REMARK ID 657307 DOMAINID 650443 MODEL 1 GDGDSPYS
MODEL     1
ATOM      1  N   GLY A   1      25.057 -72.291  40.982  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.187 -73.436  40.749  1.00  0.00           C  
ATOM      3  C   GLY A   1      24.788 -74.696  41.350  1.00  0.00           C  
ATOM      4  O   GLY A   1      25.662 -75.329  40.757  1.00  0.00           O  
ATOM      5 1H   GLY A   1      24.498 -71.481  41.210  1.00  0.00           H  
ATOM      6 2H   GLY A   1      25.679 -72.499  41.750  1.00  0.00           H  
ATOM      7 3H   GLY A   1      25.600 -72.105  40.152  1.00  0.00           H  
ATOM      8 1HA  GLY A   1      23.205 -73.252  41.187  1.00  0.00           H  
ATOM      9 2HA  GLY A   1      24.038 -73.575  39.678  1.00  0.00           H  
ATOM     10  N   ASP A   2      24.327 -75.061  42.541  1.00  0.00           N  
ATOM     11  CA  ASP A   2      24.794 -76.281  43.195  1.00  0.00           C  
ATOM     12  C   ASP A   2      24.064 -77.473  42.623  1.00  0.00           C  
ATOM     13  O   ASP A   2      22.874 -77.654  42.875  1.00  0.00           O  
ATOM     14  CB  ASP A   2      24.586 -76.225  44.712  1.00  0.00           C  
ATOM     15  CG  ASP A   2      25.107 -77.489  45.474  1.00  0.00           C  
ATOM     16  OD1 ASP A   2      25.236 -78.559  44.879  1.00  0.00           O  
ATOM     17  OD2 ASP A   2      25.360 -77.362  46.649  1.00  0.00           O  
ATOM     18  H   ASP A   2      23.614 -74.506  42.995  1.00  0.00           H  
ATOM     19  HA  ASP A   2      25.860 -76.402  42.997  1.00  0.00           H  
ATOM     20 1HB  ASP A   2      25.095 -75.348  45.114  1.00  0.00           H  
ATOM     21 2HB  ASP A   2      23.523 -76.110  44.925  1.00  0.00           H  
ATOM     22  N   GLY A   3      24.781 -78.302  41.868  1.00  0.00           N  
ATOM     23  CA  GLY A   3      24.208 -79.436  41.144  1.00  0.00           C  
ATOM     24  C   GLY A   3      23.385 -80.389  42.015  1.00  0.00           C  
ATOM     25  O   GLY A   3      22.553 -81.133  41.497  1.00  0.00           O  
ATOM     26  H   GLY A   3      25.764 -78.096  41.751  1.00  0.00           H  
ATOM     27 1HA  GLY A   3      23.593 -79.063  40.329  1.00  0.00           H  
ATOM     28 2HA  GLY A   3      25.018 -79.994  40.679  1.00  0.00           H  
ATOM     29  N   ASP A   4      23.625 -80.392  43.329  1.00  0.00           N  
ATOM     30  CA  ASP A   4      22.884 -81.244  44.253  1.00  0.00           C  
ATOM     31  C   ASP A   4      21.388 -80.883  44.280  1.00  0.00           C  
ATOM     32  O   ASP A   4      20.543 -81.729  44.583  1.00  0.00           O  
ATOM     33  CB  ASP A   4      23.463 -81.131  45.669  1.00  0.00           C  
ATOM     34  CG  ASP A   4      22.997 -82.242  46.635  1.00  0.00           C  
ATOM     35  OD1 ASP A   4      23.331 -83.385  46.398  1.00  0.00           O  
ATOM     36  OD2 ASP A   4      22.322 -81.937  47.596  1.00  0.00           O  
ATOM     37  H   ASP A   4      24.319 -79.741  43.723  1.00  0.00           H  
ATOM     38  HA  ASP A   4      22.980 -82.276  43.918  1.00  0.00           H  
ATOM     39 1HB  ASP A   4      24.554 -81.137  45.613  1.00  0.00           H  
ATOM     40 2HB  ASP A   4      23.182 -80.161  46.086  1.00  0.00           H  
ATOM     41  N   SER A   5      21.070 -79.606  44.035  1.00  0.00           N  
ATOM     42  CA  SER A   5      19.698 -79.127  44.122  1.00  0.00           C  
ATOM     43  C   SER A   5      18.777 -79.639  43.014  1.00  0.00           C  
ATOM     44  O   SER A   5      18.960 -79.287  41.843  1.00  0.00           O  
ATOM     45  CB  SER A   5      19.671 -77.621  44.081  1.00  0.00           C  
ATOM     46  OG  SER A   5      18.340 -77.108  43.948  1.00  0.00           O  
ATOM     47  H   SER A   5      21.809 -78.961  43.754  1.00  0.00           H  
ATOM     48  HA  SER A   5      19.357 -79.432  45.101  1.00  0.00           H  
ATOM     49 1HB  SER A   5      20.115 -77.236  44.998  1.00  0.00           H  
ATOM     50 2HB  SER A   5      20.291 -77.269  43.261  1.00  0.00           H  
ATOM     51  HG  SER A   5      18.449 -76.150  43.996  1.00  0.00           H  
ATOM     52  N   PRO A   6      17.634 -80.255  43.363  1.00  0.00           N  
ATOM     53  CA  PRO A   6      16.651 -80.799  42.452  1.00  0.00           C  
ATOM     54  C   PRO A   6      15.901 -79.707  41.695  1.00  0.00           C  
ATOM     55  O   PRO A   6      15.143 -80.011  40.774  1.00  0.00           O  
ATOM     56  CB  PRO A   6      15.729 -81.596  43.382  1.00  0.00           C  
ATOM     57  CG  PRO A   6      15.849 -80.926  44.714  1.00  0.00           C  
ATOM     58  CD  PRO A   6      17.270 -80.432  44.792  1.00  0.00           C  
ATOM     59  HA  PRO A   6      17.161 -81.471  41.747  1.00  0.00           H  
ATOM     60 1HB  PRO A   6      14.698 -81.568  42.993  1.00  0.00           H  
ATOM     61 2HB  PRO A   6      16.037 -82.650  43.404  1.00  0.00           H  
ATOM     62 1HG  PRO A   6      15.140 -80.123  44.780  1.00  0.00           H  
ATOM     63 2HG  PRO A   6      15.599 -81.631  45.519  1.00  0.00           H  
ATOM     64 1HD  PRO A   6      17.241 -79.468  45.325  1.00  0.00           H  
ATOM     65 2HD  PRO A   6      17.922 -81.184  45.277  1.00  0.00           H  
ATOM     66  N   TYR A   7      16.062 -78.440  42.108  1.00  0.00           N  
ATOM     67  CA  TYR A   7      15.317 -77.374  41.455  1.00  0.00           C  
ATOM     68  C   TYR A   7      16.222 -76.347  40.780  1.00  0.00           C  
ATOM     69  O   TYR A   7      15.844 -75.762  39.763  1.00  0.00           O  
ATOM     70  CB  TYR A   7      14.410 -76.672  42.463  1.00  0.00           C  
ATOM     71  CG  TYR A   7      13.426 -77.598  43.133  1.00  0.00           C  
ATOM     72  CD1 TYR A   7      13.576 -77.906  44.470  1.00  0.00           C  
ATOM     73  CD2 TYR A   7      12.387 -78.155  42.407  1.00  0.00           C  
ATOM     74  CE1 TYR A   7      12.685 -78.764  45.088  1.00  0.00           C  
ATOM     75  CE2 TYR A   7      11.498 -79.014  43.020  1.00  0.00           C  
ATOM     76  CZ  TYR A   7      11.644 -79.319  44.357  1.00  0.00           C  
ATOM     77  OH  TYR A   7      10.757 -80.174  44.972  1.00  0.00           O  
ATOM     78  H   TYR A   7      16.720 -78.196  42.848  1.00  0.00           H  
ATOM     79  HA  TYR A   7      14.693 -77.812  40.678  1.00  0.00           H  
ATOM     80 1HB  TYR A   7      15.024 -76.207  43.237  1.00  0.00           H  
ATOM     81 2HB  TYR A   7      13.853 -75.882  41.964  1.00  0.00           H  
ATOM     82  HD1 TYR A   7      14.398 -77.472  45.040  1.00  0.00           H  
ATOM     83  HD2 TYR A   7      12.274 -77.917  41.349  1.00  0.00           H  
ATOM     84  HE1 TYR A   7      12.804 -79.006  46.143  1.00  0.00           H  
ATOM     85  HE2 TYR A   7      10.681 -79.453  42.447  1.00  0.00           H  
ATOM     86  HH  TYR A   7      10.080 -80.438  44.344  1.00  0.00           H  
ATOM     87  N   SER A   8      17.395 -76.091  41.362  1.00  0.00           N  
ATOM     88  CA  SER A   8      18.275 -75.044  40.855  1.00  0.00           C  
ATOM     89  C   SER A   8      19.639 -75.539  40.357  1.00  0.00           C  
ATOM     90  O   SER A   8      20.430 -74.747  39.836  1.00  0.00           O  
ATOM     91  CB  SER A   8      18.449 -73.981  41.926  1.00  0.00           C  
ATOM     92  OG  SER A   8      19.065 -74.505  43.073  1.00  0.00           O  
ATOM     93  H   SER A   8      17.675 -76.604  42.185  1.00  0.00           H  
ATOM     94  HA  SER A   8      17.778 -74.573  40.007  1.00  0.00           H  
ATOM     95 1HB  SER A   8      19.039 -73.156  41.534  1.00  0.00           H  
ATOM     96 2HB  SER A   8      17.469 -73.585  42.190  1.00  0.00           H  
ATOM     97  HG  SER A   8      18.734 -75.391  43.158  1.00  0.00           H  
ATOM     98  N   GLY A   9      19.948 -76.835  40.531  1.00  0.00           N  
ATOM     99  CA  GLY A   9      21.246 -77.357  40.111  1.00  0.00           C  
ATOM    100  C   GLY A   9      21.470 -77.180  38.611  1.00  0.00           C  
ATOM    101  O   GLY A   9      22.575 -76.879  38.146  1.00  0.00           O  
ATOM    102  H   GLY A   9      19.310 -77.495  40.968  1.00  0.00           H  
ATOM    103 1HA  GLY A   9      22.032 -76.840  40.657  1.00  0.00           H  
ATOM    104 2HA  GLY A   9      21.304 -78.412  40.379  1.00  0.00           H  
ATOM    105  N   ASP A  10      20.402 -77.311  37.829  1.00  0.00           N  
ATOM    106  CA  ASP A  10      20.528 -77.116  36.398  1.00  0.00           C  
ATOM    107  C   ASP A  10      20.460 -75.634  36.160  1.00  0.00           C  
ATOM    108  O   ASP A  10      19.411 -75.113  35.797  1.00  0.00           O  
ATOM    109  CB  ASP A  10      19.398 -77.822  35.639  1.00  0.00           C  
ATOM    110  CG  ASP A  10      19.532 -77.740  34.106  1.00  0.00           C  
ATOM    111  OD1 ASP A  10      20.304 -76.941  33.625  1.00  0.00           O  
ATOM    112  OD2 ASP A  10      18.849 -78.479  33.436  1.00  0.00           O  
ATOM    113  H   ASP A  10      19.512 -77.548  38.240  1.00  0.00           H  
ATOM    114  HA  ASP A  10      21.493 -77.493  36.058  1.00  0.00           H  
ATOM    115 1HB  ASP A  10      19.367 -78.873  35.927  1.00  0.00           H  
ATOM    116 2HB  ASP A  10      18.443 -77.378  35.925  1.00  0.00           H  
ATOM    117  N   GLY A  11      21.609 -74.979  36.305  1.00  0.00           N  
ATOM    118  CA  GLY A  11      21.726 -73.521  36.313  1.00  0.00           C  
ATOM    119  C   GLY A  11      21.067 -72.815  35.137  1.00  0.00           C  
ATOM    120  O   GLY A  11      20.580 -71.691  35.288  1.00  0.00           O  
ATOM    121  H   GLY A  11      22.406 -75.552  36.579  1.00  0.00           H  
ATOM    122 1HA  GLY A  11      21.295 -73.148  37.243  1.00  0.00           H  
ATOM    123 2HA  GLY A  11      22.782 -73.259  36.339  1.00  0.00           H  
ATOM    124  N   ASP A  12      21.014 -73.456  33.974  1.00  0.00           N  
ATOM    125  CA  ASP A  12      20.394 -72.832  32.814  1.00  0.00           C  
ATOM    126  C   ASP A  12      18.902 -72.565  33.037  1.00  0.00           C  
ATOM    127  O   ASP A  12      18.325 -71.654  32.424  1.00  0.00           O  
ATOM    128  CB  ASP A  12      20.591 -73.680  31.556  1.00  0.00           C  
ATOM    129  CG  ASP A  12      22.038 -73.649  31.016  1.00  0.00           C  
ATOM    130  OD1 ASP A  12      22.811 -72.835  31.475  1.00  0.00           O  
ATOM    131  OD2 ASP A  12      22.341 -74.414  30.128  1.00  0.00           O  
ATOM    132  H   ASP A  12      21.392 -74.397  33.905  1.00  0.00           H  
ATOM    133  HA  ASP A  12      20.887 -71.876  32.642  1.00  0.00           H  
ATOM    134 1HB  ASP A  12      20.329 -74.722  31.789  1.00  0.00           H  
ATOM    135 2HB  ASP A  12      19.912 -73.340  30.777  1.00  0.00           H  
ATOM    136  N   SER A  13      18.268 -73.362  33.903  1.00  0.00           N  
ATOM    137  CA  SER A  13      16.847 -73.218  34.155  1.00  0.00           C  
ATOM    138  C   SER A  13      16.513 -71.948  34.966  1.00  0.00           C  
ATOM    139  O   SER A  13      15.746 -71.133  34.452  1.00  0.00           O  
ATOM    140  CB  SER A  13      16.277 -74.497  34.764  1.00  0.00           C  
ATOM    141  OG  SER A  13      14.904 -74.366  35.040  1.00  0.00           O  
ATOM    142  H   SER A  13      18.790 -74.077  34.413  1.00  0.00           H  
ATOM    143  HA  SER A  13      16.357 -73.110  33.187  1.00  0.00           H  
ATOM    144 1HB  SER A  13      16.418 -75.302  34.042  1.00  0.00           H  
ATOM    145 2HB  SER A  13      16.811 -74.796  35.650  1.00  0.00           H  
ATOM    146  HG  SER A  13      14.837 -73.859  35.854  1.00  0.00           H  
ATOM    147  N   PRO A  14      17.037 -71.698  36.205  1.00  0.00           N  
ATOM    148  CA  PRO A  14      16.791 -70.462  36.925  1.00  0.00           C  
ATOM    149  C   PRO A  14      17.407 -69.273  36.193  1.00  0.00           C  
ATOM    150  O   PRO A  14      16.915 -68.151  36.316  1.00  0.00           O  
ATOM    151  CB  PRO A  14      17.450 -70.713  38.288  1.00  0.00           C  
ATOM    152  CG  PRO A  14      18.473 -71.778  38.029  1.00  0.00           C  
ATOM    153  CD  PRO A  14      17.866 -72.649  36.950  1.00  0.00           C  
ATOM    154  HA  PRO A  14      15.706 -70.324  37.037  1.00  0.00           H  
ATOM    155 1HB  PRO A  14      17.897 -69.780  38.663  1.00  0.00           H  
ATOM    156 2HB  PRO A  14      16.692 -71.025  39.022  1.00  0.00           H  
ATOM    157 1HG  PRO A  14      19.418 -71.314  37.702  1.00  0.00           H  
ATOM    158 2HG  PRO A  14      18.702 -72.338  38.949  1.00  0.00           H  
ATOM    159 1HD  PRO A  14      18.652 -73.009  36.374  1.00  0.00           H  
ATOM    160 2HD  PRO A  14      17.270 -73.451  37.402  1.00  0.00           H  
ATOM    161  N   TYR A  15      18.435 -69.517  35.365  1.00  0.00           N  
ATOM    162  CA  TYR A  15      19.005 -68.446  34.569  1.00  0.00           C  
ATOM    163  C   TYR A  15      17.931 -67.927  33.632  1.00  0.00           C  
ATOM    164  O   TYR A  15      17.612 -66.733  33.625  1.00  0.00           O  
ATOM    165  CB  TYR A  15      20.224 -68.928  33.789  1.00  0.00           C  
ATOM    166  CG  TYR A  15      20.817 -67.902  32.868  1.00  0.00           C  
ATOM    167  CD1 TYR A  15      21.629 -66.898  33.371  1.00  0.00           C  
ATOM    168  CD2 TYR A  15      20.551 -67.968  31.508  1.00  0.00           C  
ATOM    169  CE1 TYR A  15      22.171 -65.956  32.515  1.00  0.00           C  
ATOM    170  CE2 TYR A  15      21.091 -67.030  30.652  1.00  0.00           C  
ATOM    171  CZ  TYR A  15      21.898 -66.026  31.151  1.00  0.00           C  
ATOM    172  OH  TYR A  15      22.437 -65.088  30.298  1.00  0.00           O  
ATOM    173  H   TYR A  15      18.876 -70.436  35.298  1.00  0.00           H  
ATOM    174  HA  TYR A  15      19.302 -67.632  35.229  1.00  0.00           H  
ATOM    175 1HB  TYR A  15      20.999 -69.252  34.483  1.00  0.00           H  
ATOM    176 2HB  TYR A  15      19.948 -69.782  33.196  1.00  0.00           H  
ATOM    177  HD1 TYR A  15      21.837 -66.851  34.440  1.00  0.00           H  
ATOM    178  HD2 TYR A  15      19.911 -68.764  31.117  1.00  0.00           H  
ATOM    179  HE1 TYR A  15      22.808 -65.165  32.909  1.00  0.00           H  
ATOM    180  HE2 TYR A  15      20.880 -67.081  29.584  1.00  0.00           H  
ATOM    181  HH  TYR A  15      22.145 -65.269  29.401  1.00  0.00           H  
ATOM    182  N   SER A  16      17.352 -68.848  32.853  1.00  0.00           N  
ATOM    183  CA  SER A  16      16.306 -68.519  31.909  1.00  0.00           C  
ATOM    184  C   SER A  16      15.086 -67.967  32.638  1.00  0.00           C  
ATOM    185  O   SER A  16      14.487 -66.982  32.203  1.00  0.00           O  
ATOM    186  CB  SER A  16      15.909 -69.770  31.151  1.00  0.00           C  
ATOM    187  OG  SER A  16      16.978 -70.251  30.386  1.00  0.00           O  
ATOM    188  H   SER A  16      17.661 -69.820  32.898  1.00  0.00           H  
ATOM    189  HA  SER A  16      16.680 -67.767  31.215  1.00  0.00           H  
ATOM    190 1HB  SER A  16      15.591 -70.538  31.856  1.00  0.00           H  
ATOM    191 2HB  SER A  16      15.064 -69.545  30.503  1.00  0.00           H  
ATOM    192  HG  SER A  16      17.591 -70.672  31.037  1.00  0.00           H  
ATOM    193  N   GLY A  17      14.741 -68.576  33.779  1.00  0.00           N  
ATOM    194  CA  GLY A  17      13.594 -68.139  34.559  1.00  0.00           C  
ATOM    195  C   GLY A  17      13.729 -66.682  34.984  1.00  0.00           C  
ATOM    196  O   GLY A  17      12.750 -65.935  34.981  1.00  0.00           O  
ATOM    197  H   GLY A  17      15.266 -69.389  34.093  1.00  0.00           H  
ATOM    198 1HA  GLY A  17      12.685 -68.271  33.973  1.00  0.00           H  
ATOM    199 2HA  GLY A  17      13.506 -68.771  35.441  1.00  0.00           H  
ATOM    200  N   ASP A  18      14.951 -66.258  35.310  1.00  0.00           N  
ATOM    201  CA  ASP A  18      15.196 -64.878  35.689  1.00  0.00           C  
ATOM    202  C   ASP A  18      15.196 -63.980  34.447  1.00  0.00           C  
ATOM    203  O   ASP A  18      14.554 -62.923  34.433  1.00  0.00           O  
ATOM    204  CB  ASP A  18      16.538 -64.763  36.425  1.00  0.00           C  
ATOM    205  CG  ASP A  18      16.758 -63.414  37.124  1.00  0.00           C  
ATOM    206  OD1 ASP A  18      16.006 -63.110  38.024  1.00  0.00           O  
ATOM    207  OD2 ASP A  18      17.676 -62.708  36.768  1.00  0.00           O  
ATOM    208  H   ASP A  18      15.724 -66.922  35.338  1.00  0.00           H  
ATOM    209  HA  ASP A  18      14.401 -64.552  36.357  1.00  0.00           H  
ATOM    210 1HB  ASP A  18      16.608 -65.560  37.168  1.00  0.00           H  
ATOM    211 2HB  ASP A  18      17.350 -64.929  35.712  1.00  0.00           H  
ATOM    212  N   GLY A  19      15.883 -64.422  33.384  1.00  0.00           N  
ATOM    213  CA  GLY A  19      16.026 -63.638  32.158  1.00  0.00           C  
ATOM    214  C   GLY A  19      14.697 -63.267  31.501  1.00  0.00           C  
ATOM    215  O   GLY A  19      14.557 -62.166  30.966  1.00  0.00           O  
ATOM    216  H   GLY A  19      16.366 -65.317  33.445  1.00  0.00           H  
ATOM    217 1HA  GLY A  19      16.587 -62.732  32.381  1.00  0.00           H  
ATOM    218 2HA  GLY A  19      16.623 -64.211  31.450  1.00  0.00           H  
ATOM    219  N   ASP A  20      13.719 -64.168  31.580  1.00  0.00           N  
ATOM    220  CA  ASP A  20      12.393 -63.948  31.009  1.00  0.00           C  
ATOM    221  C   ASP A  20      11.342 -63.575  32.062  1.00  0.00           C  
ATOM    222  O   ASP A  20      10.139 -63.675  31.800  1.00  0.00           O  
ATOM    223  CB  ASP A  20      11.925 -65.191  30.240  1.00  0.00           C  
ATOM    224  CG  ASP A  20      12.741 -65.478  28.961  1.00  0.00           C  
ATOM    225  OD1 ASP A  20      13.026 -64.551  28.233  1.00  0.00           O  
ATOM    226  OD2 ASP A  20      13.061 -66.622  28.727  1.00  0.00           O  
ATOM    227  H   ASP A  20      13.922 -65.068  32.019  1.00  0.00           H  
ATOM    228  HA  ASP A  20      12.462 -63.121  30.303  1.00  0.00           H  
ATOM    229 1HB  ASP A  20      12.006 -66.061  30.900  1.00  0.00           H  
ATOM    230 2HB  ASP A  20      10.877 -65.079  29.974  1.00  0.00           H  
ATOM    231  N   SER A  21      11.779 -63.166  33.253  1.00  0.00           N  
ATOM    232  CA  SER A  21      10.845 -62.812  34.310  1.00  0.00           C  
ATOM    233  C   SER A  21      10.117 -61.502  33.974  1.00  0.00           C  
ATOM    234  O   SER A  21      10.585 -60.745  33.123  1.00  0.00           O  
ATOM    235  CB  SER A  21      11.606 -62.685  35.628  1.00  0.00           C  
ATOM    236  OG  SER A  21      12.500 -61.602  35.605  1.00  0.00           O  
ATOM    237  H   SER A  21      12.780 -63.094  33.449  1.00  0.00           H  
ATOM    238  HA  SER A  21      10.141 -63.632  34.397  1.00  0.00           H  
ATOM    239 1HB  SER A  21      10.921 -62.559  36.448  1.00  0.00           H  
ATOM    240 2HB  SER A  21      12.157 -63.598  35.814  1.00  0.00           H  
ATOM    241  HG  SER A  21      13.294 -61.921  35.119  1.00  0.00           H  
ATOM    242  N   PRO A  22       8.955 -61.207  34.595  1.00  0.00           N  
ATOM    243  CA  PRO A  22       8.248 -59.946  34.474  1.00  0.00           C  
ATOM    244  C   PRO A  22       9.151 -58.802  34.893  1.00  0.00           C  
ATOM    245  O   PRO A  22       9.941 -58.940  35.828  1.00  0.00           O  
ATOM    246  CB  PRO A  22       7.073 -60.118  35.442  1.00  0.00           C  
ATOM    247  CG  PRO A  22       6.852 -61.614  35.510  1.00  0.00           C  
ATOM    248  CD  PRO A  22       8.235 -62.219  35.409  1.00  0.00           C  
ATOM    249  HA  PRO A  22       7.905 -59.816  33.437  1.00  0.00           H  
ATOM    250 1HB  PRO A  22       7.328 -59.671  36.417  1.00  0.00           H  
ATOM    251 2HB  PRO A  22       6.196 -59.573  35.064  1.00  0.00           H  
ATOM    252 1HG  PRO A  22       6.340 -61.879  36.449  1.00  0.00           H  
ATOM    253 2HG  PRO A  22       6.193 -61.934  34.690  1.00  0.00           H  
ATOM    254 1HD  PRO A  22       8.674 -62.323  36.405  1.00  0.00           H  
ATOM    255 2HD  PRO A  22       8.133 -63.174  34.884  1.00  0.00           H  
ATOM    256  N   TYR A  23       9.022 -57.661  34.233  1.00  0.00           N  
ATOM    257  CA  TYR A  23       9.857 -56.525  34.591  1.00  0.00           C  
ATOM    258  C   TYR A  23       9.641 -56.176  36.057  1.00  0.00           C  
ATOM    259  O   TYR A  23       8.503 -56.113  36.524  1.00  0.00           O  
ATOM    260  CB  TYR A  23       9.550 -55.325  33.695  1.00  0.00           C  
ATOM    261  CG  TYR A  23      10.422 -54.121  33.971  1.00  0.00           C  
ATOM    262  CD1 TYR A  23      11.734 -54.103  33.517  1.00  0.00           C  
ATOM    263  CD2 TYR A  23       9.918 -53.040  34.670  1.00  0.00           C  
ATOM    264  CE1 TYR A  23      12.536 -53.006  33.765  1.00  0.00           C  
ATOM    265  CE2 TYR A  23      10.720 -51.944  34.920  1.00  0.00           C  
ATOM    266  CZ  TYR A  23      12.023 -51.925  34.470  1.00  0.00           C  
ATOM    267  OH  TYR A  23      12.820 -50.830  34.721  1.00  0.00           O  
ATOM    268  H   TYR A  23       8.360 -57.583  33.476  1.00  0.00           H  
ATOM    269  HA  TYR A  23      10.903 -56.805  34.463  1.00  0.00           H  
ATOM    270 1HB  TYR A  23       9.678 -55.609  32.650  1.00  0.00           H  
ATOM    271 2HB  TYR A  23       8.511 -55.030  33.831  1.00  0.00           H  
ATOM    272  HD1 TYR A  23      12.131 -54.955  32.965  1.00  0.00           H  
ATOM    273  HD2 TYR A  23       8.890 -53.054  35.032  1.00  0.00           H  
ATOM    274  HE1 TYR A  23      13.566 -52.992  33.409  1.00  0.00           H  
ATOM    275  HE2 TYR A  23      10.321 -51.097  35.476  1.00  0.00           H  
ATOM    276  HH  TYR A  23      12.328 -50.196  35.249  1.00  0.00           H  
ATOM    277  N   SER A  24      10.736 -55.972  36.781  1.00  0.00           N  
ATOM    278  CA  SER A  24      10.671 -55.645  38.197  1.00  0.00           C  
ATOM    279  C   SER A  24       9.929 -54.345  38.458  1.00  0.00           C  
ATOM    280  O   SER A  24      10.107 -53.365  37.740  1.00  0.00           O  
ATOM    281  CB  SER A  24      12.065 -55.538  38.771  1.00  0.00           C  
ATOM    282  OG  SER A  24      12.015 -55.144  40.113  1.00  0.00           O  
ATOM    283  H   SER A  24      11.637 -56.051  36.334  1.00  0.00           H  
ATOM    284  HA  SER A  24      10.140 -56.451  38.707  1.00  0.00           H  
ATOM    285 1HB  SER A  24      12.575 -56.496  38.684  1.00  0.00           H  
ATOM    286 2HB  SER A  24      12.633 -54.806  38.197  1.00  0.00           H  
ATOM    287  HG  SER A  24      11.444 -54.366  40.134  1.00  0.00           H  
ATOM    288  N   GLY A  25       9.132 -54.321  39.519  1.00  0.00           N  
ATOM    289  CA  GLY A  25       8.409 -53.110  39.876  1.00  0.00           C  
ATOM    290  C   GLY A  25       7.245 -53.392  40.817  1.00  0.00           C  
ATOM    291  O   GLY A  25       7.029 -54.523  41.268  1.00  0.00           O  
ATOM    292  H   GLY A  25       9.017 -55.157  40.074  1.00  0.00           H  
ATOM    293 1HA  GLY A  25       9.095 -52.404  40.344  1.00  0.00           H  
ATOM    294 2HA  GLY A  25       8.035 -52.636  38.969  1.00  0.00           H  
ATOM    295  N   ASP A  26       6.465 -52.362  41.110  1.00  0.00           N  
ATOM    296  CA  ASP A  26       5.364 -52.550  42.039  1.00  0.00           C  
ATOM    297  C   ASP A  26       4.146 -53.161  41.389  1.00  0.00           C  
ATOM    298  O   ASP A  26       3.230 -52.470  40.949  1.00  0.00           O  
ATOM    299  CB  ASP A  26       4.971 -51.232  42.706  1.00  0.00           C  
ATOM    300  CG  ASP A  26       3.823 -51.396  43.724  1.00  0.00           C  
ATOM    301  OD1 ASP A  26       3.144 -52.409  43.694  1.00  0.00           O  
ATOM    302  OD2 ASP A  26       3.610 -50.507  44.518  1.00  0.00           O  
ATOM    303  H   ASP A  26       6.647 -51.453  40.710  1.00  0.00           H  
ATOM    304  HA  ASP A  26       5.698 -53.232  42.823  1.00  0.00           H  
ATOM    305 1HB  ASP A  26       5.837 -50.804  43.217  1.00  0.00           H  
ATOM    306 2HB  ASP A  26       4.657 -50.519  41.944  1.00  0.00           H  
ATOM    307  N   GLY A  27       4.114 -54.480  41.424  1.00  0.00           N  
ATOM    308  CA  GLY A  27       3.034 -55.268  40.849  1.00  0.00           C  
ATOM    309  C   GLY A  27       1.876 -55.485  41.833  1.00  0.00           C  
ATOM    310  O   GLY A  27       0.997 -56.307  41.568  1.00  0.00           O  
ATOM    311  H   GLY A  27       4.944 -54.938  41.800  1.00  0.00           H  
ATOM    312 1HA  GLY A  27       2.664 -54.768  39.954  1.00  0.00           H  
ATOM    313 2HA  GLY A  27       3.428 -56.233  40.532  1.00  0.00           H  
ATOM    314  N   ASP A  28       1.910 -54.796  42.988  1.00  0.00           N  
ATOM    315  CA  ASP A  28       0.884 -54.946  44.021  1.00  0.00           C  
ATOM    316  C   ASP A  28      -0.138 -53.801  43.978  1.00  0.00           C  
ATOM    317  O   ASP A  28      -1.351 -54.034  44.036  1.00  0.00           O  
ATOM    318  CB  ASP A  28       1.537 -54.992  45.407  1.00  0.00           C  
ATOM    319  CG  ASP A  28       2.456 -56.205  45.609  1.00  0.00           C  
ATOM    320  OD1 ASP A  28       2.007 -57.314  45.405  1.00  0.00           O  
ATOM    321  OD2 ASP A  28       3.596 -56.017  45.976  1.00  0.00           O  
ATOM    322  H   ASP A  28       2.641 -54.094  43.139  1.00  0.00           H  
ATOM    323  HA  ASP A  28       0.353 -55.883  43.852  1.00  0.00           H  
ATOM    324 1HB  ASP A  28       2.128 -54.081  45.549  1.00  0.00           H  
ATOM    325 2HB  ASP A  28       0.766 -54.992  46.177  1.00  0.00           H  
ATOM    326  N   SER A  29       0.344 -52.567  43.781  1.00  0.00           N  
ATOM    327  CA  SER A  29      -0.528 -51.390  43.751  1.00  0.00           C  
ATOM    328  C   SER A  29      -1.633 -51.406  42.677  1.00  0.00           C  
ATOM    329  O   SER A  29      -2.729 -50.912  42.958  1.00  0.00           O  
ATOM    330  CB  SER A  29       0.262 -50.091  43.660  1.00  0.00           C  
ATOM    331  OG  SER A  29       0.975 -49.848  44.851  1.00  0.00           O  
ATOM    332  H   SER A  29       1.360 -52.442  43.721  1.00  0.00           H  
ATOM    333  HA  SER A  29      -1.035 -51.356  44.717  1.00  0.00           H  
ATOM    334 1HB  SER A  29       0.958 -50.124  42.826  1.00  0.00           H  
ATOM    335 2HB  SER A  29      -0.428 -49.271  43.479  1.00  0.00           H  
ATOM    336  HG  SER A  29       1.871 -50.243  44.728  1.00  0.00           H  
ATOM    337  N   PRO A  30      -1.428 -51.964  41.457  1.00  0.00           N  
ATOM    338  CA  PRO A  30      -2.418 -52.045  40.406  1.00  0.00           C  
ATOM    339  C   PRO A  30      -3.681 -52.778  40.843  1.00  0.00           C  
ATOM    340  O   PRO A  30      -4.700 -52.668  40.161  1.00  0.00           O  
ATOM    341  CB  PRO A  30      -1.685 -52.783  39.284  1.00  0.00           C  
ATOM    342  CG  PRO A  30      -0.238 -52.493  39.530  1.00  0.00           C  
ATOM    343  CD  PRO A  30      -0.108 -52.481  41.017  1.00  0.00           C  
ATOM    344  HA  PRO A  30      -2.670 -51.025  40.086  1.00  0.00           H  
ATOM    345 1HB  PRO A  30      -1.921 -53.842  39.327  1.00  0.00           H  
ATOM    346 2HB  PRO A  30      -2.035 -52.421  38.307  1.00  0.00           H  
ATOM    347 1HG  PRO A  30       0.391 -53.270  39.068  1.00  0.00           H  
ATOM    348 2HG  PRO A  30       0.049 -51.536  39.072  1.00  0.00           H  
ATOM    349 1HD  PRO A  30       0.014 -53.511  41.312  1.00  0.00           H  
ATOM    350 2HD  PRO A  30       0.730 -51.841  41.304  1.00  0.00           H  
ATOM    351  N   TYR A  31      -3.640 -53.546  41.952  1.00  0.00           N  
ATOM    352  CA  TYR A  31      -4.858 -54.226  42.344  1.00  0.00           C  
ATOM    353  C   TYR A  31      -5.220 -53.853  43.778  1.00  0.00           C  
ATOM    354  O   TYR A  31      -5.774 -54.655  44.542  1.00  0.00           O  
ATOM    355  CB  TYR A  31      -4.608 -55.722  42.270  1.00  0.00           C  
ATOM    356  CG  TYR A  31      -3.990 -56.124  40.969  1.00  0.00           C  
ATOM    357  CD1 TYR A  31      -2.606 -56.256  40.913  1.00  0.00           C  
ATOM    358  CD2 TYR A  31      -4.758 -56.345  39.844  1.00  0.00           C  
ATOM    359  CE1 TYR A  31      -1.994 -56.613  39.741  1.00  0.00           C  
ATOM    360  CE2 TYR A  31      -4.140 -56.703  38.657  1.00  0.00           C  
ATOM    361  CZ  TYR A  31      -2.761 -56.837  38.607  1.00  0.00           C  
ATOM    362  OH  TYR A  31      -2.144 -57.192  37.431  1.00  0.00           O  
ATOM    363  H   TYR A  31      -2.806 -53.651  42.533  1.00  0.00           H  
ATOM    364  HA  TYR A  31      -5.683 -53.935  41.695  1.00  0.00           H  
ATOM    365 1HB  TYR A  31      -3.943 -56.026  43.080  1.00  0.00           H  
ATOM    366 2HB  TYR A  31      -5.552 -56.259  42.385  1.00  0.00           H  
ATOM    367  HD1 TYR A  31      -2.001 -56.072  41.807  1.00  0.00           H  
ATOM    368  HD2 TYR A  31      -5.845 -56.234  39.892  1.00  0.00           H  
ATOM    369  HE1 TYR A  31      -0.907 -56.713  39.706  1.00  0.00           H  
ATOM    370  HE2 TYR A  31      -4.738 -56.878  37.763  1.00  0.00           H  
ATOM    371  HH  TYR A  31      -1.195 -57.252  37.577  1.00  0.00           H  
ATOM    372  N   SER A  32      -5.009 -52.588  44.122  1.00  0.00           N  
ATOM    373  CA  SER A  32      -5.448 -52.123  45.424  1.00  0.00           C  
ATOM    374  C   SER A  32      -6.970 -52.138  45.412  1.00  0.00           C  
ATOM    375  O   SER A  32      -7.580 -51.635  44.470  1.00  0.00           O  
ATOM    376  CB  SER A  32      -4.910 -50.725  45.689  1.00  0.00           C  
ATOM    377  OG  SER A  32      -5.383 -50.207  46.908  1.00  0.00           O  
ATOM    378  H   SER A  32      -4.499 -51.961  43.496  1.00  0.00           H  
ATOM    379  HA  SER A  32      -5.087 -52.808  46.196  1.00  0.00           H  
ATOM    380 1HB  SER A  32      -3.818 -50.762  45.704  1.00  0.00           H  
ATOM    381 2HB  SER A  32      -5.198 -50.065  44.872  1.00  0.00           H  
ATOM    382  HG  SER A  32      -5.234 -50.895  47.560  1.00  0.00           H  
ATOM    383  N   GLY A  33      -7.601 -52.668  46.454  1.00  0.00           N  
ATOM    384  CA  GLY A  33      -9.064 -52.689  46.492  1.00  0.00           C  
ATOM    385  C   GLY A  33      -9.614 -54.077  46.185  1.00  0.00           C  
ATOM    386  O   GLY A  33     -10.750 -54.389  46.539  1.00  0.00           O  
ATOM    387  H   GLY A  33      -7.078 -53.114  47.210  1.00  0.00           H  
ATOM    388 1HA  GLY A  33      -9.401 -52.374  47.480  1.00  0.00           H  
ATOM    389 2HA  GLY A  33      -9.461 -51.973  45.776  1.00  0.00           H  
ATOM    390  N   ASP A  34      -8.778 -54.940  45.591  1.00  0.00           N  
ATOM    391  CA  ASP A  34      -9.150 -56.332  45.340  1.00  0.00           C  
ATOM    392  C   ASP A  34      -8.636 -57.141  46.534  1.00  0.00           C  
ATOM    393  O   ASP A  34      -8.753 -58.366  46.600  1.00  0.00           O  
ATOM    394  CB  ASP A  34      -8.557 -56.847  44.023  1.00  0.00           C  
ATOM    395  CG  ASP A  34      -9.176 -56.203  42.764  1.00  0.00           C  
ATOM    396  OD1 ASP A  34     -10.311 -55.778  42.813  1.00  0.00           O  
ATOM    397  OD2 ASP A  34      -8.504 -56.167  41.761  1.00  0.00           O  
ATOM    398  H   ASP A  34      -7.843 -54.639  45.302  1.00  0.00           H  
ATOM    399  HA  ASP A  34     -10.235 -56.418  45.298  1.00  0.00           H  
ATOM    400 1HB  ASP A  34      -7.483 -56.648  44.020  1.00  0.00           H  
ATOM    401 2HB  ASP A  34      -8.689 -57.926  43.965  1.00  0.00           H  
ATOM    402  N   GLY A  35      -8.057 -56.396  47.471  1.00  0.00           N  
ATOM    403  CA  GLY A  35      -7.458 -56.854  48.706  1.00  0.00           C  
ATOM    404  C   GLY A  35      -6.534 -55.755  49.233  1.00  0.00           C  
ATOM    405  O   GLY A  35      -6.405 -54.677  48.631  1.00  0.00           O  
ATOM    406  H   GLY A  35      -8.040 -55.409  47.298  1.00  0.00           H  
ATOM    407 1HA  GLY A  35      -8.237 -57.072  49.438  1.00  0.00           H  
ATOM    408 2HA  GLY A  35      -6.896 -57.771  48.533  1.00  0.00           H  
ATOM    409  N   ASP A  36      -5.902 -56.016  50.375  1.00  0.00           N  
ATOM    410  CA  ASP A  36      -4.978 -55.050  50.969  1.00  0.00           C  
ATOM    411  C   ASP A  36      -3.641 -55.063  50.229  1.00  0.00           C  
ATOM    412  O   ASP A  36      -3.008 -54.024  50.041  1.00  0.00           O  
ATOM    413  CB  ASP A  36      -4.745 -55.379  52.440  1.00  0.00           C  
ATOM    414  CG  ASP A  36      -5.992 -55.202  53.282  1.00  0.00           C  
ATOM    415  OD1 ASP A  36      -6.933 -54.613  52.804  1.00  0.00           O  
ATOM    416  OD2 ASP A  36      -6.002 -55.672  54.390  1.00  0.00           O  
ATOM    417  H   ASP A  36      -6.063 -56.899  50.839  1.00  0.00           H  
ATOM    418  HA  ASP A  36      -5.410 -54.052  50.889  1.00  0.00           H  
ATOM    419 1HB  ASP A  36      -4.395 -56.406  52.533  1.00  0.00           H  
ATOM    420 2HB  ASP A  36      -3.956 -54.734  52.832  1.00  0.00           H  
ATOM    421  N   SER A  37      -3.256 -56.269  49.801  1.00  0.00           N  
ATOM    422  CA  SER A  37      -2.004 -56.619  49.121  1.00  0.00           C  
ATOM    423  C   SER A  37      -0.847 -56.347  50.107  1.00  0.00           C  
ATOM    424  O   SER A  37      -1.110 -55.947  51.243  1.00  0.00           O  
ATOM    425  CB  SER A  37      -1.870 -55.825  47.800  1.00  0.00           C  
ATOM    426  OG  SER A  37      -1.536 -54.471  47.986  1.00  0.00           O  
ATOM    427  H   SER A  37      -3.895 -57.024  49.992  1.00  0.00           H  
ATOM    428  HA  SER A  37      -2.035 -57.680  48.885  1.00  0.00           H  
ATOM    429 1HB  SER A  37      -1.187 -56.285  47.111  1.00  0.00           H  
ATOM    430 2HB  SER A  37      -2.844 -55.860  47.313  1.00  0.00           H  
ATOM    431  HG  SER A  37      -1.892 -54.207  48.836  1.00  0.00           H  
ATOM    432  N   PRO A  38       0.415 -56.683  49.783  1.00  0.00           N  
ATOM    433  CA  PRO A  38       1.590 -56.315  50.548  1.00  0.00           C  
ATOM    434  C   PRO A  38       1.715 -54.805  50.636  1.00  0.00           C  
ATOM    435  O   PRO A  38       1.368 -54.090  49.697  1.00  0.00           O  
ATOM    436  CB  PRO A  38       2.735 -56.941  49.743  1.00  0.00           C  
ATOM    437  CG  PRO A  38       2.088 -58.082  48.985  1.00  0.00           C  
ATOM    438  CD  PRO A  38       0.705 -57.583  48.648  1.00  0.00           C  
ATOM    439  HA  PRO A  38       1.521 -56.758  51.553  1.00  0.00           H  
ATOM    440 1HB  PRO A  38       3.174 -56.182  49.068  1.00  0.00           H  
ATOM    441 2HB  PRO A  38       3.536 -57.269  50.418  1.00  0.00           H  
ATOM    442 1HG  PRO A  38       2.678 -58.303  48.074  1.00  0.00           H  
ATOM    443 2HG  PRO A  38       2.081 -58.996  49.593  1.00  0.00           H  
ATOM    444 1HD  PRO A  38       0.766 -57.034  47.714  1.00  0.00           H  
ATOM    445 2HD  PRO A  38       0.019 -58.429  48.597  1.00  0.00           H  
ATOM    446  N   TYR A  39       2.234 -54.306  51.744  1.00  0.00           N  
ATOM    447  CA  TYR A  39       2.438 -52.868  51.848  1.00  0.00           C  
ATOM    448  C   TYR A  39       3.468 -52.494  50.782  1.00  0.00           C  
ATOM    449  O   TYR A  39       4.497 -53.163  50.669  1.00  0.00           O  
ATOM    450  CB  TYR A  39       2.932 -52.517  53.260  1.00  0.00           C  
ATOM    451  CG  TYR A  39       3.053 -51.024  53.605  1.00  0.00           C  
ATOM    452  CD1 TYR A  39       1.899 -50.310  53.908  1.00  0.00           C  
ATOM    453  CD2 TYR A  39       4.292 -50.384  53.664  1.00  0.00           C  
ATOM    454  CE1 TYR A  39       1.971 -48.978  54.268  1.00  0.00           C  
ATOM    455  CE2 TYR A  39       4.360 -49.045  54.028  1.00  0.00           C  
ATOM    456  CZ  TYR A  39       3.199 -48.342  54.335  1.00  0.00           C  
ATOM    457  OH  TYR A  39       3.239 -46.999  54.710  1.00  0.00           O  
ATOM    458  H   TYR A  39       2.494 -54.913  52.507  1.00  0.00           H  
ATOM    459  HA  TYR A  39       1.505 -52.348  51.634  1.00  0.00           H  
ATOM    460 1HB  TYR A  39       2.265 -52.975  53.991  1.00  0.00           H  
ATOM    461 2HB  TYR A  39       3.914 -52.966  53.404  1.00  0.00           H  
ATOM    462  HD1 TYR A  39       0.930 -50.807  53.870  1.00  0.00           H  
ATOM    463  HD2 TYR A  39       5.212 -50.928  53.434  1.00  0.00           H  
ATOM    464  HE1 TYR A  39       1.061 -48.429  54.508  1.00  0.00           H  
ATOM    465  HE2 TYR A  39       5.332 -48.553  54.082  1.00  0.00           H  
ATOM    466  HH  TYR A  39       4.125 -46.621  54.528  1.00  0.00           H  
ATOM    467  N   SER A  40       3.201 -51.457  49.996  1.00  0.00           N  
ATOM    468  CA  SER A  40       4.155 -51.043  48.968  1.00  0.00           C  
ATOM    469  C   SER A  40       5.272 -50.202  49.527  1.00  0.00           C  
ATOM    470  O   SER A  40       5.030 -49.334  50.360  1.00  0.00           O  
ATOM    471  CB  SER A  40       3.496 -50.258  47.855  1.00  0.00           C  
ATOM    472  OG  SER A  40       4.485 -49.721  46.993  1.00  0.00           O  
ATOM    473  H   SER A  40       2.333 -50.955  50.116  1.00  0.00           H  
ATOM    474  HA  SER A  40       4.591 -51.944  48.531  1.00  0.00           H  
ATOM    475 1HB  SER A  40       2.849 -50.929  47.283  1.00  0.00           H  
ATOM    476 2HB  SER A  40       2.876 -49.461  48.258  1.00  0.00           H  
ATOM    477  HG  SER A  40       4.143 -49.854  46.070  1.00  0.00           H  
ATOM    478  N   GLY A  41       6.468 -50.359  48.952  1.00  0.00           N  
ATOM    479  CA  GLY A  41       7.644 -49.559  49.306  1.00  0.00           C  
ATOM    480  C   GLY A  41       7.399 -48.056  49.131  1.00  0.00           C  
ATOM    481  O   GLY A  41       8.048 -47.222  49.778  1.00  0.00           O  
ATOM    482  H   GLY A  41       6.566 -51.084  48.258  1.00  0.00           H  
ATOM    483 1HA  GLY A  41       7.917 -49.768  50.342  1.00  0.00           H  
ATOM    484 2HA  GLY A  41       8.486 -49.865  48.688  1.00  0.00           H  
ATOM    485  N   ASP A  42       6.424 -47.681  48.296  1.00  0.00           N  
ATOM    486  CA  ASP A  42       6.134 -46.261  48.143  1.00  0.00           C  
ATOM    487  C   ASP A  42       5.685 -45.665  49.481  1.00  0.00           C  
ATOM    488  O   ASP A  42       5.821 -44.464  49.709  1.00  0.00           O  
ATOM    489  CB  ASP A  42       5.081 -46.004  47.064  1.00  0.00           C  
ATOM    490  CG  ASP A  42       5.612 -46.194  45.632  1.00  0.00           C  
ATOM    491  OD1 ASP A  42       6.808 -46.312  45.463  1.00  0.00           O  
ATOM    492  OD2 ASP A  42       4.818 -46.181  44.722  1.00  0.00           O  
ATOM    493  H   ASP A  42       5.873 -48.382  47.792  1.00  0.00           H  
ATOM    494  HA  ASP A  42       7.050 -45.754  47.840  1.00  0.00           H  
ATOM    495 1HB  ASP A  42       4.241 -46.688  47.213  1.00  0.00           H  
ATOM    496 2HB  ASP A  42       4.699 -44.989  47.166  1.00  0.00           H  
ATOM    497  N   GLY A  43       5.142 -46.511  50.367  1.00  0.00           N  
ATOM    498  CA  GLY A  43       4.666 -46.111  51.677  1.00  0.00           C  
ATOM    499  C   GLY A  43       5.774 -46.114  52.740  1.00  0.00           C  
ATOM    500  O   GLY A  43       5.514 -45.776  53.898  1.00  0.00           O  
ATOM    501  H   GLY A  43       5.079 -47.501  50.143  1.00  0.00           H  
ATOM    502 1HA  GLY A  43       4.225 -45.118  51.612  1.00  0.00           H  
ATOM    503 2HA  GLY A  43       3.872 -46.791  51.977  1.00  0.00           H  
ATOM    504  N   ASP A  44       6.990 -46.539  52.369  1.00  0.00           N  
ATOM    505  CA  ASP A  44       8.133 -46.552  53.282  1.00  0.00           C  
ATOM    506  C   ASP A  44       8.990 -45.326  53.015  1.00  0.00           C  
ATOM    507  O   ASP A  44       9.561 -44.731  53.928  1.00  0.00           O  
ATOM    508  CB  ASP A  44       8.999 -47.813  53.144  1.00  0.00           C  
ATOM    509  CG  ASP A  44       8.319 -49.124  53.564  1.00  0.00           C  
ATOM    510  OD1 ASP A  44       7.849 -49.197  54.678  1.00  0.00           O  
ATOM    511  OD2 ASP A  44       8.312 -50.047  52.783  1.00  0.00           O  
ATOM    512  H   ASP A  44       7.150 -46.825  51.409  1.00  0.00           H  
ATOM    513  HA  ASP A  44       7.767 -46.503  54.305  1.00  0.00           H  
ATOM    514 1HB  ASP A  44       9.309 -47.911  52.101  1.00  0.00           H  
ATOM    515 2HB  ASP A  44       9.904 -47.691  53.739  1.00  0.00           H  
ATOM    516  N   SER A  45       9.016 -44.894  51.755  1.00  0.00           N  
ATOM    517  CA  SER A  45       9.857 -43.768  51.354  1.00  0.00           C  
ATOM    518  C   SER A  45       9.637 -42.452  52.145  1.00  0.00           C  
ATOM    519  O   SER A  45      10.623 -41.774  52.445  1.00  0.00           O  
ATOM    520  CB  SER A  45       9.731 -43.520  49.855  1.00  0.00           C  
ATOM    521  OG  SER A  45      10.269 -44.590  49.124  1.00  0.00           O  
ATOM    522  H   SER A  45       8.512 -45.431  51.047  1.00  0.00           H  
ATOM    523  HA  SER A  45      10.891 -44.071  51.527  1.00  0.00           H  
ATOM    524 1HB  SER A  45       8.691 -43.390  49.574  1.00  0.00           H  
ATOM    525 2HB  SER A  45      10.256 -42.603  49.597  1.00  0.00           H  
ATOM    526  HG  SER A  45       9.711 -45.358  49.324  1.00  0.00           H  
ATOM    527  N   PRO A  46       8.406 -42.042  52.541  1.00  0.00           N  
ATOM    528  CA  PRO A  46       8.153 -40.843  53.319  1.00  0.00           C  
ATOM    529  C   PRO A  46       8.893 -40.848  54.652  1.00  0.00           C  
ATOM    530  O   PRO A  46       9.166 -39.788  55.215  1.00  0.00           O  
ATOM    531  CB  PRO A  46       6.639 -40.878  53.534  1.00  0.00           C  
ATOM    532  CG  PRO A  46       6.119 -41.692  52.386  1.00  0.00           C  
ATOM    533  CD  PRO A  46       7.165 -42.744  52.168  1.00  0.00           C  
ATOM    534  HA  PRO A  46       8.444 -39.965  52.721  1.00  0.00           H  
ATOM    535 1HB  PRO A  46       6.418 -41.335  54.515  1.00  0.00           H  
ATOM    536 2HB  PRO A  46       6.236 -39.854  53.558  1.00  0.00           H  
ATOM    537 1HG  PRO A  46       5.140 -42.126  52.638  1.00  0.00           H  
ATOM    538 2HG  PRO A  46       5.968 -41.058  51.500  1.00  0.00           H  
ATOM    539 1HD  PRO A  46       6.951 -43.552  52.859  1.00  0.00           H  
ATOM    540 2HD  PRO A  46       7.156 -43.048  51.138  1.00  0.00           H  
ATOM    541  N   TYR A  47       9.316 -42.024  55.138  1.00  0.00           N  
ATOM    542  CA  TYR A  47       9.974 -42.047  56.431  1.00  0.00           C  
ATOM    543  C   TYR A  47      11.477 -41.828  56.311  1.00  0.00           C  
ATOM    544  O   TYR A  47      12.213 -41.960  57.290  1.00  0.00           O  
ATOM    545  CB  TYR A  47       9.698 -43.402  57.081  1.00  0.00           C  
ATOM    546  CG  TYR A  47       8.257 -43.552  57.468  1.00  0.00           C  
ATOM    547  CD1 TYR A  47       7.384 -44.220  56.630  1.00  0.00           C  
ATOM    548  CD2 TYR A  47       7.805 -43.023  58.664  1.00  0.00           C  
ATOM    549  CE1 TYR A  47       6.060 -44.356  56.978  1.00  0.00           C  
ATOM    550  CE2 TYR A  47       6.479 -43.159  59.020  1.00  0.00           C  
ATOM    551  CZ  TYR A  47       5.605 -43.823  58.181  1.00  0.00           C  
ATOM    552  OH  TYR A  47       4.281 -43.958  58.535  1.00  0.00           O  
ATOM    553  H   TYR A  47       9.166 -42.906  54.653  1.00  0.00           H  
ATOM    554  HA  TYR A  47       9.553 -41.270  57.061  1.00  0.00           H  
ATOM    555 1HB  TYR A  47       9.956 -44.209  56.387  1.00  0.00           H  
ATOM    556 2HB  TYR A  47      10.316 -43.525  57.968  1.00  0.00           H  
ATOM    557  HD1 TYR A  47       7.740 -44.632  55.694  1.00  0.00           H  
ATOM    558  HD2 TYR A  47       8.497 -42.499  59.324  1.00  0.00           H  
ATOM    559  HE1 TYR A  47       5.375 -44.881  56.310  1.00  0.00           H  
ATOM    560  HE2 TYR A  47       6.121 -42.743  59.962  1.00  0.00           H  
ATOM    561  HH  TYR A  47       3.817 -44.447  57.849  1.00  0.00           H  
ATOM    562  N   SER A  48      11.909 -41.355  55.138  1.00  0.00           N  
ATOM    563  CA  SER A  48      13.285 -40.956  54.923  1.00  0.00           C  
ATOM    564  C   SER A  48      13.378 -39.430  54.870  1.00  0.00           C  
ATOM    565  O   SER A  48      14.459 -38.883  54.648  1.00  0.00           O  
ATOM    566  CB  SER A  48      13.845 -41.565  53.646  1.00  0.00           C  
ATOM    567  OG  SER A  48      13.187 -41.085  52.500  1.00  0.00           O  
ATOM    568  H   SER A  48      11.271 -41.316  54.343  1.00  0.00           H  
ATOM    569  HA  SER A  48      13.887 -41.304  55.763  1.00  0.00           H  
ATOM    570 1HB  SER A  48      14.908 -41.341  53.576  1.00  0.00           H  
ATOM    571 2HB  SER A  48      13.743 -42.647  53.693  1.00  0.00           H  
ATOM    572  HG  SER A  48      12.236 -41.282  52.624  1.00  0.00           H  
ATOM    573  N   GLY A  49      12.243 -38.734  55.050  1.00  0.00           N  
ATOM    574  CA  GLY A  49      12.243 -37.275  54.950  1.00  0.00           C  
ATOM    575  C   GLY A  49      11.500 -36.569  56.084  1.00  0.00           C  
ATOM    576  O   GLY A  49      10.771 -37.285  56.763  1.00  0.00           O  
ATOM    577  H   GLY A  49      11.359 -39.213  55.232  1.00  0.00           H  
ATOM    578 1HA  GLY A  49      13.272 -36.919  54.925  1.00  0.00           H  
ATOM    579 2HA  GLY A  49      11.795 -36.991  53.999  1.00  0.00           H  
ATOM    580  N   ASP A  50      11.035 -35.393  55.664  1.00  0.00           N  
ATOM    581  CA  ASP A  50      10.998 -34.217  56.540  1.00  0.00           C  
ATOM    582  C   ASP A  50      12.356 -33.804  57.133  1.00  0.00           C  
ATOM    583  O   ASP A  50      12.441 -33.428  58.298  1.00  0.00           O  
ATOM    584  CB  ASP A  50       9.996 -34.455  57.681  1.00  0.00           C  
ATOM    585  CG  ASP A  50       9.514 -33.158  58.361  1.00  0.00           C  
ATOM    586  OD1 ASP A  50       9.476 -32.146  57.700  1.00  0.00           O  
ATOM    587  OD2 ASP A  50       9.177 -33.200  59.526  1.00  0.00           O  
ATOM    588  H   ASP A  50      10.157 -35.488  55.173  1.00  0.00           H  
ATOM    589  HA  ASP A  50      10.632 -33.377  55.948  1.00  0.00           H  
ATOM    590 1HB  ASP A  50       9.125 -34.990  57.295  1.00  0.00           H  
ATOM    591 2HB  ASP A  50      10.455 -35.093  58.440  1.00  0.00           H  
ATOM    592  N   GLY A  51      13.420 -33.870  56.329  1.00  0.00           N  
ATOM    593  CA  GLY A  51      14.741 -33.405  56.769  1.00  0.00           C  
ATOM    594  C   GLY A  51      15.478 -34.314  57.761  1.00  0.00           C  
ATOM    595  O   GLY A  51      16.403 -33.865  58.437  1.00  0.00           O  
ATOM    596  H   GLY A  51      13.301 -34.210  55.386  1.00  0.00           H  
ATOM    597 1HA  GLY A  51      15.370 -33.266  55.889  1.00  0.00           H  
ATOM    598 2HA  GLY A  51      14.628 -32.418  57.217  1.00  0.00           H  
ATOM    599  N   ASP A  52      15.067 -35.574  57.870  1.00  0.00           N  
ATOM    600  CA  ASP A  52      15.684 -36.477  58.834  1.00  0.00           C  
ATOM    601  C   ASP A  52      17.048 -36.975  58.346  1.00  0.00           C  
ATOM    602  O   ASP A  52      17.427 -36.785  57.190  1.00  0.00           O  
ATOM    603  CB  ASP A  52      14.738 -37.651  59.153  1.00  0.00           C  
ATOM    604  CG  ASP A  52      15.012 -38.334  60.542  1.00  0.00           C  
ATOM    605  OD1 ASP A  52      15.978 -37.980  61.183  1.00  0.00           O  
ATOM    606  OD2 ASP A  52      14.265 -39.205  60.925  1.00  0.00           O  
ATOM    607  H   ASP A  52      14.310 -35.898  57.292  1.00  0.00           H  
ATOM    608  HA  ASP A  52      15.844 -35.925  59.761  1.00  0.00           H  
ATOM    609 1HB  ASP A  52      13.702 -37.303  59.127  1.00  0.00           H  
ATOM    610 2HB  ASP A  52      14.842 -38.412  58.371  1.00  0.00           H  
ATOM    611  N   SER A  53      17.780 -37.599  59.260  1.00  0.00           N  
ATOM    612  CA  SER A  53      19.101 -38.157  59.003  1.00  0.00           C  
ATOM    613  C   SER A  53      19.079 -39.333  58.025  1.00  0.00           C  
ATOM    614  O   SER A  53      18.139 -40.139  58.040  1.00  0.00           O  
ATOM    615  CB  SER A  53      19.717 -38.651  60.304  1.00  0.00           C  
ATOM    616  OG  SER A  53      20.980 -39.272  60.095  1.00  0.00           O  
ATOM    617  H   SER A  53      17.363 -37.692  60.186  1.00  0.00           H  
ATOM    618  HA  SER A  53      19.713 -37.347  58.627  1.00  0.00           H  
ATOM    619 1HB  SER A  53      19.831 -37.814  60.991  1.00  0.00           H  
ATOM    620 2HB  SER A  53      19.036 -39.361  60.771  1.00  0.00           H  
ATOM    621  HG  SER A  53      20.854 -40.001  59.422  1.00  0.00           H  
ATOM    622  N   PRO A  54      20.073 -39.457  57.141  1.00  0.00           N  
ATOM    623  CA  PRO A  54      20.280 -40.633  56.351  1.00  0.00           C  
ATOM    624  C   PRO A  54      20.400 -41.737  57.366  1.00  0.00           C  
ATOM    625  O   PRO A  54      20.915 -41.500  58.465  1.00  0.00           O  
ATOM    626  CB  PRO A  54      21.590 -40.337  55.615  1.00  0.00           C  
ATOM    627  CG  PRO A  54      21.631 -38.821  55.535  1.00  0.00           C  
ATOM    628  CD  PRO A  54      20.989 -38.341  56.830  1.00  0.00           C  
ATOM    629  HA  PRO A  54      19.429 -40.789  55.669  1.00  0.00           H  
ATOM    630 1HB  PRO A  54      22.437 -40.756  56.175  1.00  0.00           H  
ATOM    631 2HB  PRO A  54      21.587 -40.824  54.629  1.00  0.00           H  
ATOM    632 1HG  PRO A  54      22.671 -38.474  55.425  1.00  0.00           H  
ATOM    633 2HG  PRO A  54      21.085 -38.475  54.644  1.00  0.00           H  
ATOM    634 1HD  PRO A  54      21.739 -38.203  57.626  1.00  0.00           H  
ATOM    635 2HD  PRO A  54      20.424 -37.420  56.601  1.00  0.00           H  
ATOM    636  N   TYR A  55      19.867 -42.904  57.049  1.00  0.00           N  
ATOM    637  CA  TYR A  55      19.902 -44.056  57.948  1.00  0.00           C  
ATOM    638  C   TYR A  55      19.185 -43.827  59.291  1.00  0.00           C  
ATOM    639  O   TYR A  55      19.441 -44.563  60.249  1.00  0.00           O  
ATOM    640  CB  TYR A  55      21.351 -44.481  58.215  1.00  0.00           C  
ATOM    641  CG  TYR A  55      22.150 -44.711  56.954  1.00  0.00           C  
ATOM    642  CD1 TYR A  55      23.067 -43.756  56.536  1.00  0.00           C  
ATOM    643  CD2 TYR A  55      21.961 -45.861  56.210  1.00  0.00           C  
ATOM    644  CE1 TYR A  55      23.792 -43.951  55.380  1.00  0.00           C  
ATOM    645  CE2 TYR A  55      22.687 -46.060  55.052  1.00  0.00           C  
ATOM    646  CZ  TYR A  55      23.599 -45.110  54.636  1.00  0.00           C  
ATOM    647  OH  TYR A  55      24.322 -45.310  53.481  1.00  0.00           O  
ATOM    648  H   TYR A  55      19.439 -43.016  56.141  1.00  0.00           H  
ATOM    649  HA  TYR A  55      19.392 -44.881  57.452  1.00  0.00           H  
ATOM    650 1HB  TYR A  55      21.864 -43.738  58.820  1.00  0.00           H  
ATOM    651 2HB  TYR A  55      21.352 -45.411  58.787  1.00  0.00           H  
ATOM    652  HD1 TYR A  55      23.213 -42.849  57.125  1.00  0.00           H  
ATOM    653  HD2 TYR A  55      21.239 -46.610  56.538  1.00  0.00           H  
ATOM    654  HE1 TYR A  55      24.511 -43.199  55.053  1.00  0.00           H  
ATOM    655  HE2 TYR A  55      22.539 -46.967  54.465  1.00  0.00           H  
ATOM    656  HH  TYR A  55      24.923 -44.574  53.349  1.00  0.00           H  
ATOM    657  N   SER A  56      18.261 -42.862  59.361  1.00  0.00           N  
ATOM    658  CA  SER A  56      17.537 -42.642  60.602  1.00  0.00           C  
ATOM    659  C   SER A  56      16.907 -43.930  61.092  1.00  0.00           C  
ATOM    660  O   SER A  56      16.339 -44.700  60.318  1.00  0.00           O  
ATOM    661  CB  SER A  56      16.456 -41.596  60.429  1.00  0.00           C  
ATOM    662  OG  SER A  56      15.674 -41.481  61.597  1.00  0.00           O  
ATOM    663  H   SER A  56      18.104 -42.228  58.577  1.00  0.00           H  
ATOM    664  HA  SER A  56      18.243 -42.288  61.353  1.00  0.00           H  
ATOM    665 1HB  SER A  56      16.917 -40.637  60.214  1.00  0.00           H  
ATOM    666 2HB  SER A  56      15.820 -41.847  59.582  1.00  0.00           H  
ATOM    667  HG  SER A  56      15.127 -40.664  61.470  1.00  0.00           H  
ATOM    668  N   GLY A  57      17.025 -44.153  62.395  1.00  0.00           N  
ATOM    669  CA  GLY A  57      16.501 -45.337  63.058  1.00  0.00           C  
ATOM    670  C   GLY A  57      17.572 -46.415  63.243  1.00  0.00           C  
ATOM    671  O   GLY A  57      17.417 -47.317  64.073  1.00  0.00           O  
ATOM    672  H   GLY A  57      17.502 -43.460  62.950  1.00  0.00           H  
ATOM    673 1HA  GLY A  57      16.095 -45.054  64.029  1.00  0.00           H  
ATOM    674 2HA  GLY A  57      15.675 -45.741  62.474  1.00  0.00           H  
ATOM    675  N   ASP A  58      18.706 -46.287  62.543  1.00  0.00           N  
ATOM    676  CA  ASP A  58      19.787 -47.272  62.655  1.00  0.00           C  
ATOM    677  C   ASP A  58      20.609 -47.009  63.922  1.00  0.00           C  
ATOM    678  O   ASP A  58      21.749 -46.545  63.864  1.00  0.00           O  
ATOM    679  CB  ASP A  58      20.704 -47.205  61.418  1.00  0.00           C  
ATOM    680  CG  ASP A  58      21.709 -48.384  61.285  1.00  0.00           C  
ATOM    681  OD1 ASP A  58      21.477 -49.416  61.864  1.00  0.00           O  
ATOM    682  OD2 ASP A  58      22.698 -48.226  60.597  1.00  0.00           O  
ATOM    683  H   ASP A  58      18.812 -45.527  61.870  1.00  0.00           H  
ATOM    684  HA  ASP A  58      19.351 -48.269  62.724  1.00  0.00           H  
ATOM    685 1HB  ASP A  58      20.086 -47.173  60.519  1.00  0.00           H  
ATOM    686 2HB  ASP A  58      21.266 -46.271  61.445  1.00  0.00           H  
ATOM    687  N   GLY A  59      19.993 -47.283  65.067  1.00  0.00           N  
ATOM    688  CA  GLY A  59      20.596 -47.058  66.373  1.00  0.00           C  
ATOM    689  C   GLY A  59      21.232 -48.332  66.905  1.00  0.00           C  
ATOM    690  O   GLY A  59      21.524 -49.260  66.151  1.00  0.00           O  
ATOM    691  H   GLY A  59      19.043 -47.646  64.998  1.00  0.00           H  
ATOM    692 1HA  GLY A  59      21.349 -46.273  66.301  1.00  0.00           H  
ATOM    693 2HA  GLY A  59      19.833 -46.712  67.068  1.00  0.00           H  
ATOM    694  N   ASP A  60      21.451 -48.384  68.215  1.00  0.00           N  
ATOM    695  CA  ASP A  60      22.082 -49.561  68.802  1.00  0.00           C  
ATOM    696  C   ASP A  60      21.253 -50.813  68.583  1.00  0.00           C  
ATOM    697  O   ASP A  60      20.020 -50.775  68.635  1.00  0.00           O  
ATOM    698  CB  ASP A  60      22.300 -49.411  70.309  1.00  0.00           C  
ATOM    699  CG  ASP A  60      23.394 -48.439  70.692  1.00  0.00           C  
ATOM    700  OD1 ASP A  60      24.096 -47.970  69.827  1.00  0.00           O  
ATOM    701  OD2 ASP A  60      23.548 -48.200  71.876  1.00  0.00           O  
ATOM    702  H   ASP A  60      21.189 -47.606  68.802  1.00  0.00           H  
ATOM    703  HA  ASP A  60      23.050 -49.708  68.322  1.00  0.00           H  
ATOM    704 1HB  ASP A  60      21.371 -49.091  70.776  1.00  0.00           H  
ATOM    705 2HB  ASP A  60      22.543 -50.396  70.725  1.00  0.00           H  
ATOM    706  N   SER A  61      21.937 -51.925  68.371  1.00  0.00           N  
ATOM    707  CA  SER A  61      21.274 -53.205  68.259  1.00  0.00           C  
ATOM    708  C   SER A  61      20.929 -53.610  69.690  1.00  0.00           C  
ATOM    709  O   SER A  61      21.432 -52.980  70.619  1.00  0.00           O  
ATOM    710  CB  SER A  61      22.219 -54.208  67.617  1.00  0.00           C  
ATOM    711  OG  SER A  61      23.277 -54.514  68.483  1.00  0.00           O  
ATOM    712  H   SER A  61      22.943 -51.878  68.306  1.00  0.00           H  
ATOM    713  HA  SER A  61      20.378 -53.084  67.656  1.00  0.00           H  
ATOM    714 1HB  SER A  61      21.698 -55.112  67.341  1.00  0.00           H  
ATOM    715 2HB  SER A  61      22.618 -53.776  66.701  1.00  0.00           H  
ATOM    716  HG  SER A  61      22.873 -54.994  69.236  1.00  0.00           H  
ATOM    717  N   PRO A  62      20.066 -54.603  69.925  1.00  0.00           N  
ATOM    718  CA  PRO A  62      19.809 -55.147  71.239  1.00  0.00           C  
ATOM    719  C   PRO A  62      21.123 -55.641  71.812  1.00  0.00           C  
ATOM    720  O   PRO A  62      21.963 -56.162  71.073  1.00  0.00           O  
ATOM    721  CB  PRO A  62      18.829 -56.288  70.947  1.00  0.00           C  
ATOM    722  CG  PRO A  62      18.146 -55.875  69.651  1.00  0.00           C  
ATOM    723  CD  PRO A  62      19.226 -55.173  68.851  1.00  0.00           C  
ATOM    724  HA  PRO A  62      19.363 -54.373  71.879  1.00  0.00           H  
ATOM    725 1HB  PRO A  62      19.376 -57.239  70.862  1.00  0.00           H  
ATOM    726 2HB  PRO A  62      18.126 -56.400  71.785  1.00  0.00           H  
ATOM    727 1HG  PRO A  62      17.740 -56.760  69.136  1.00  0.00           H  
ATOM    728 2HG  PRO A  62      17.290 -55.218  69.870  1.00  0.00           H  
ATOM    729 1HD  PRO A  62      19.780 -55.903  68.255  1.00  0.00           H  
ATOM    730 2HD  PRO A  62      18.755 -54.394  68.242  1.00  0.00           H  
ATOM    731  N   TYR A  63      21.291 -55.512  73.119  1.00  0.00           N  
ATOM    732  CA  TYR A  63      22.517 -55.965  73.757  1.00  0.00           C  
ATOM    733  C   TYR A  63      22.377 -57.351  74.356  1.00  0.00           C  
ATOM    734  O   TYR A  63      21.308 -57.729  74.840  1.00  0.00           O  
ATOM    735  CB  TYR A  63      22.951 -54.983  74.851  1.00  0.00           C  
ATOM    736  CG  TYR A  63      23.498 -53.661  74.343  1.00  0.00           C  
ATOM    737  CD1 TYR A  63      22.656 -52.590  74.062  1.00  0.00           C  
ATOM    738  CD2 TYR A  63      24.865 -53.521  74.187  1.00  0.00           C  
ATOM    739  CE1 TYR A  63      23.194 -51.383  73.619  1.00  0.00           C  
ATOM    740  CE2 TYR A  63      25.400 -52.326  73.752  1.00  0.00           C  
ATOM    741  CZ  TYR A  63      24.575 -51.257  73.467  1.00  0.00           C  
ATOM    742  OH  TYR A  63      25.133 -50.062  73.041  1.00  0.00           O  
ATOM    743  H   TYR A  63      20.569 -55.082  73.679  1.00  0.00           H  
ATOM    744  HA  TYR A  63      23.303 -56.010  73.003  1.00  0.00           H  
ATOM    745 1HB  TYR A  63      22.106 -54.771  75.506  1.00  0.00           H  
ATOM    746 2HB  TYR A  63      23.723 -55.454  75.470  1.00  0.00           H  
ATOM    747  HD1 TYR A  63      21.578 -52.694  74.187  1.00  0.00           H  
ATOM    748  HD2 TYR A  63      25.520 -54.361  74.414  1.00  0.00           H  
ATOM    749  HE1 TYR A  63      22.541 -50.537  73.395  1.00  0.00           H  
ATOM    750  HE2 TYR A  63      26.478 -52.224  73.635  1.00  0.00           H  
ATOM    751  HH  TYR A  63      24.429 -49.428  72.751  1.00  0.00           H  
ATOM    752  N   SER A  64      23.474 -58.093  74.313  1.00  0.00           N  
ATOM    753  CA  SER A  64      23.587 -59.400  74.936  1.00  0.00           C  
ATOM    754  C   SER A  64      24.088 -59.241  76.348  1.00  0.00           C  
ATOM    755  O   SER A  64      24.836 -58.318  76.627  1.00  0.00           O  
ATOM    756  CB  SER A  64      24.536 -60.300  74.183  1.00  0.00           C  
ATOM    757  OG  SER A  64      24.732 -61.494  74.896  1.00  0.00           O  
ATOM    758  H   SER A  64      24.288 -57.707  73.856  1.00  0.00           H  
ATOM    759  HA  SER A  64      22.599 -59.863  74.965  1.00  0.00           H  
ATOM    760 1HB  SER A  64      24.125 -60.523  73.200  1.00  0.00           H  
ATOM    761 2HB  SER A  64      25.491 -59.796  74.039  1.00  0.00           H  
ATOM    762  HG  SER A  64      25.164 -62.110  74.278  1.00  0.00           H  
ATOM    763  N   GLY A  65      23.702 -60.146  77.235  1.00  0.00           N  
ATOM    764  CA  GLY A  65      24.219 -60.109  78.599  1.00  0.00           C  
ATOM    765  C   GLY A  65      25.546 -60.865  78.754  1.00  0.00           C  
ATOM    766  O   GLY A  65      26.074 -60.978  79.859  1.00  0.00           O  
ATOM    767  H   GLY A  65      23.070 -60.881  76.953  1.00  0.00           H  
ATOM    768 1HA  GLY A  65      24.362 -59.069  78.897  1.00  0.00           H  
ATOM    769 2HA  GLY A  65      23.479 -60.533  79.276  1.00  0.00           H  
ATOM    770  N   ASP A  66      26.062 -61.428  77.661  1.00  0.00           N  
ATOM    771  CA  ASP A  66      27.311 -62.186  77.720  1.00  0.00           C  
ATOM    772  C   ASP A  66      28.528 -61.357  78.163  1.00  0.00           C  
ATOM    773  O   ASP A  66      28.735 -60.217  77.722  1.00  0.00           O  
ATOM    774  CB  ASP A  66      27.612 -62.815  76.358  1.00  0.00           C  
ATOM    775  CG  ASP A  66      26.711 -64.011  76.003  1.00  0.00           C  
ATOM    776  OD1 ASP A  66      26.015 -64.512  76.859  1.00  0.00           O  
ATOM    777  OD2 ASP A  66      26.724 -64.398  74.857  1.00  0.00           O  
ATOM    778  H   ASP A  66      25.581 -61.333  76.766  1.00  0.00           H  
ATOM    779  HA  ASP A  66      27.176 -62.991  78.443  1.00  0.00           H  
ATOM    780 1HB  ASP A  66      27.495 -62.056  75.583  1.00  0.00           H  
ATOM    781 2HB  ASP A  66      28.650 -63.143  76.334  1.00  0.00           H  
ATOM    782  N   GLY A  67      29.387 -61.979  78.969  1.00  0.00           N  
ATOM    783  CA  GLY A  67      30.639 -61.359  79.391  1.00  0.00           C  
ATOM    784  C   GLY A  67      30.424 -60.053  80.136  1.00  0.00           C  
ATOM    785  O   GLY A  67      29.657 -59.990  81.094  1.00  0.00           O  
ATOM    786  H   GLY A  67      29.157 -62.905  79.304  1.00  0.00           H  
ATOM    787 1HA  GLY A  67      31.185 -62.051  80.032  1.00  0.00           H  
ATOM    788 2HA  GLY A  67      31.264 -61.179  78.518  1.00  0.00           H  
ATOM    789  N   ASP A  68      31.110 -59.013  79.669  1.00  0.00           N  
ATOM    790  CA  ASP A  68      31.046 -57.682  80.258  1.00  0.00           C  
ATOM    791  C   ASP A  68      30.146 -56.755  79.443  1.00  0.00           C  
ATOM    792  O   ASP A  68      30.201 -55.532  79.592  1.00  0.00           O  
ATOM    793  CB  ASP A  68      32.451 -57.084  80.342  1.00  0.00           C  
ATOM    794  CG  ASP A  68      33.372 -57.860  81.280  1.00  0.00           C  
ATOM    795  OD1 ASP A  68      32.940 -58.231  82.343  1.00  0.00           O  
ATOM    796  OD2 ASP A  68      34.497 -58.091  80.909  1.00  0.00           O  
ATOM    797  H   ASP A  68      31.708 -59.154  78.868  1.00  0.00           H  
ATOM    798  HA  ASP A  68      30.633 -57.764  81.263  1.00  0.00           H  
ATOM    799 1HB  ASP A  68      32.897 -57.061  79.348  1.00  0.00           H  
ATOM    800 2HB  ASP A  68      32.384 -56.054  80.693  1.00  0.00           H  
ATOM    801  N   SER A  69      29.350 -57.332  78.548  1.00  0.00           N  
ATOM    802  CA  SER A  69      28.464 -56.554  77.703  1.00  0.00           C  
ATOM    803  C   SER A  69      27.449 -55.804  78.570  1.00  0.00           C  
ATOM    804  O   SER A  69      27.065 -56.309  79.621  1.00  0.00           O  
ATOM    805  CB  SER A  69      27.735 -57.481  76.763  1.00  0.00           C  
ATOM    806  OG  SER A  69      28.629 -58.161  75.935  1.00  0.00           O  
ATOM    807  H   SER A  69      29.326 -58.351  78.447  1.00  0.00           H  
ATOM    808  HA  SER A  69      29.077 -55.877  77.124  1.00  0.00           H  
ATOM    809 1HB  SER A  69      27.166 -58.202  77.347  1.00  0.00           H  
ATOM    810 2HB  SER A  69      27.027 -56.913  76.160  1.00  0.00           H  
ATOM    811  HG  SER A  69      28.911 -58.942  76.465  1.00  0.00           H  
ATOM    812  N   PRO A  70      26.999 -54.595  78.193  1.00  0.00           N  
ATOM    813  CA  PRO A  70      25.970 -53.857  78.903  1.00  0.00           C  
ATOM    814  C   PRO A  70      24.718 -54.701  79.074  1.00  0.00           C  
ATOM    815  O   PRO A  70      24.274 -55.342  78.125  1.00  0.00           O  
ATOM    816  CB  PRO A  70      25.716 -52.673  77.959  1.00  0.00           C  
ATOM    817  CG  PRO A  70      27.032 -52.480  77.240  1.00  0.00           C  
ATOM    818  CD  PRO A  70      27.576 -53.881  77.036  1.00  0.00           C  
ATOM    819  HA  PRO A  70      26.362 -53.528  79.877  1.00  0.00           H  
ATOM    820 1HB  PRO A  70      24.884 -52.911  77.275  1.00  0.00           H  
ATOM    821 2HB  PRO A  70      25.409 -51.791  78.537  1.00  0.00           H  
ATOM    822 1HG  PRO A  70      26.875 -51.937  76.297  1.00  0.00           H  
ATOM    823 2HG  PRO A  70      27.703 -51.859  77.851  1.00  0.00           H  
ATOM    824 1HD  PRO A  70      27.238 -54.321  76.091  1.00  0.00           H  
ATOM    825 2HD  PRO A  70      28.669 -53.809  77.109  1.00  0.00           H  
ATOM    826  N   TYR A  71      24.132 -54.667  80.269  1.00  0.00           N  
ATOM    827  CA  TYR A  71      22.915 -55.437  80.542  1.00  0.00           C  
ATOM    828  C   TYR A  71      21.925 -54.678  81.425  1.00  0.00           C  
ATOM    829  O   TYR A  71      22.098 -54.865  82.626  1.00  0.00           O  
ATOM    830  CB  TYR A  71      23.271 -56.772  81.209  1.00  0.00           C  
ATOM    831  CG  TYR A  71      24.006 -56.638  82.540  1.00  0.00           C  
ATOM    832  CD1 TYR A  71      23.289 -56.509  83.723  1.00  0.00           C  
ATOM    833  CD2 TYR A  71      25.389 -56.652  82.576  1.00  0.00           C  
ATOM    834  CE1 TYR A  71      23.949 -56.391  84.932  1.00  0.00           C  
ATOM    835  CE2 TYR A  71      26.054 -56.535  83.782  1.00  0.00           C  
ATOM    836  CZ  TYR A  71      25.339 -56.405  84.959  1.00  0.00           C  
ATOM    837  OH  TYR A  71      26.005 -56.289  86.161  1.00  0.00           O  
ATOM    838  H   TYR A  71      24.551 -54.123  81.006  1.00  0.00           H  
ATOM    839  HA  TYR A  71      22.417 -55.641  79.593  1.00  0.00           H  
ATOM    840 1HB  TYR A  71      22.359 -57.346  81.378  1.00  0.00           H  
ATOM    841 2HB  TYR A  71      23.902 -57.348  80.534  1.00  0.00           H  
ATOM    842  HD1 TYR A  71      22.210 -56.504  83.699  1.00  0.00           H  
ATOM    843  HD2 TYR A  71      25.953 -56.758  81.659  1.00  0.00           H  
ATOM    844  HE1 TYR A  71      23.379 -56.292  85.855  1.00  0.00           H  
ATOM    845  HE2 TYR A  71      27.144 -56.548  83.802  1.00  0.00           H  
ATOM    846  HH  TYR A  71      25.366 -56.204  86.873  1.00  0.00           H  
ATOM    847  N   SER A  72      21.730 -53.418  81.040  1.00  0.00           N  
ATOM    848  CA  SER A  72      20.417 -52.793  81.288  1.00  0.00           C  
ATOM    849  C   SER A  72      20.072 -52.490  82.768  1.00  0.00           C  
ATOM    850  O   SER A  72      19.014 -51.926  83.045  1.00  0.00           O  
ATOM    851  CB  SER A  72      19.315 -53.680  80.734  1.00  0.00           C  
ATOM    852  OG  SER A  72      19.476 -53.900  79.362  1.00  0.00           O  
ATOM    853  H   SER A  72      22.471 -52.790  81.308  1.00  0.00           H  
ATOM    854  HA  SER A  72      20.400 -51.846  80.747  1.00  0.00           H  
ATOM    855 1HB  SER A  72      19.305 -54.635  81.263  1.00  0.00           H  
ATOM    856 2HB  SER A  72      18.351 -53.208  80.917  1.00  0.00           H  
ATOM    857  HG  SER A  72      18.689 -54.379  79.081  1.00  0.00           H  
ATOM    858  N   GLY A  73      20.974 -52.801  83.706  1.00  0.00           N  
ATOM    859  CA  GLY A  73      20.721 -52.613  85.128  1.00  0.00           C  
ATOM    860  C   GLY A  73      20.113 -53.885  85.720  1.00  0.00           C  
ATOM    861  O   GLY A  73      19.649 -53.910  86.864  1.00  0.00           O  
ATOM    862  H   GLY A  73      21.820 -53.269  83.424  1.00  0.00           H  
ATOM    863 1HA  GLY A  73      21.656 -52.378  85.637  1.00  0.00           H  
ATOM    864 2HA  GLY A  73      20.046 -51.773  85.277  1.00  0.00           H  
ATOM    865  N   ASP A  74      20.154 -54.968  84.948  1.00  0.00           N  
ATOM    866  CA  ASP A  74      19.572 -56.244  85.373  1.00  0.00           C  
ATOM    867  C   ASP A  74      20.498 -57.031  86.298  1.00  0.00           C  
ATOM    868  O   ASP A  74      21.047 -58.072  85.931  1.00  0.00           O  
ATOM    869  CB  ASP A  74      19.197 -57.103  84.160  1.00  0.00           C  
ATOM    870  CG  ASP A  74      17.988 -56.571  83.387  1.00  0.00           C  
ATOM    871  OD1 ASP A  74      17.051 -56.124  84.006  1.00  0.00           O  
ATOM    872  OD2 ASP A  74      18.013 -56.628  82.181  1.00  0.00           O  
ATOM    873  H   ASP A  74      20.614 -54.895  84.044  1.00  0.00           H  
ATOM    874  HA  ASP A  74      18.657 -56.031  85.924  1.00  0.00           H  
ATOM    875 1HB  ASP A  74      20.042 -57.152  83.476  1.00  0.00           H  
ATOM    876 2HB  ASP A  74      18.986 -58.119  84.491  1.00  0.00           H  
ATOM    877  N   GLY A  75      20.672 -56.490  87.497  1.00  0.00           N  
ATOM    878  CA  GLY A  75      21.538 -57.057  88.523  1.00  0.00           C  
ATOM    879  C   GLY A  75      20.737 -57.934  89.500  1.00  0.00           C  
ATOM    880  O   GLY A  75      19.633 -58.369  89.172  1.00  0.00           O  
ATOM    881  H   GLY A  75      20.174 -55.616  87.671  1.00  0.00           H  
ATOM    882 1HA  GLY A  75      22.319 -57.651  88.051  1.00  0.00           H  
ATOM    883 2HA  GLY A  75      22.026 -56.237  89.039  1.00  0.00           H  
ATOM    884  N   ASP A  76      21.266 -58.188  90.708  1.00  0.00           N  
ATOM    885  CA  ASP A  76      22.549 -57.668  91.179  1.00  0.00           C  
ATOM    886  C   ASP A  76      23.096 -58.568  92.282  1.00  0.00           C  
ATOM    887  O   ASP A  76      22.458 -59.541  92.681  1.00  0.00           O  
ATOM    888  CB  ASP A  76      22.386 -56.233  91.727  1.00  0.00           C  
ATOM    889  CG  ASP A  76      23.642 -55.364  91.560  1.00  0.00           C  
ATOM    890  OD1 ASP A  76      24.709 -55.924  91.438  1.00  0.00           O  
ATOM    891  OD2 ASP A  76      23.511 -54.168  91.514  1.00  0.00           O  
ATOM    892  H   ASP A  76      20.737 -58.767  91.344  1.00  0.00           H  
ATOM    893  HA  ASP A  76      23.271 -57.674  90.363  1.00  0.00           H  
ATOM    894 1HB  ASP A  76      21.535 -55.734  91.271  1.00  0.00           H  
ATOM    895 2HB  ASP A  76      22.175 -56.300  92.801  1.00  0.00           H  
ATOM    896  N   SER A  77      24.286 -58.238  92.756  1.00  0.00           N  
ATOM    897  CA  SER A  77      24.924 -58.975  93.839  1.00  0.00           C  
ATOM    898  C   SER A  77      24.055 -58.903  95.100  1.00  0.00           C  
ATOM    899  O   SER A  77      23.404 -57.882  95.320  1.00  0.00           O  
ATOM    900  CB  SER A  77      26.292 -58.376  94.133  1.00  0.00           C  
ATOM    901  OG  SER A  77      26.913 -59.005  95.228  1.00  0.00           O  
ATOM    902  H   SER A  77      24.747 -57.428  92.338  1.00  0.00           H  
ATOM    903  HA  SER A  77      25.043 -59.999  93.503  1.00  0.00           H  
ATOM    904 1HB  SER A  77      26.924 -58.469  93.252  1.00  0.00           H  
ATOM    905 2HB  SER A  77      26.179 -57.310  94.341  1.00  0.00           H  
ATOM    906  HG  SER A  77      26.278 -58.952  95.974  1.00  0.00           H  
ATOM    907  N   PRO A  78      23.936 -59.985  95.888  1.00  0.00           N  
ATOM    908  CA  PRO A  78      23.241 -60.015  97.158  1.00  0.00           C  
ATOM    909  C   PRO A  78      24.061 -59.273  98.195  1.00  0.00           C  
ATOM    910  O   PRO A  78      25.286 -59.194  98.067  1.00  0.00           O  
ATOM    911  CB  PRO A  78      23.137 -61.515  97.458  1.00  0.00           C  
ATOM    912  CG  PRO A  78      24.327 -62.127  96.750  1.00  0.00           C  
ATOM    913  CD  PRO A  78      24.505 -61.292  95.485  1.00  0.00           C  
ATOM    914  HA  PRO A  78      22.248 -59.557  97.042  1.00  0.00           H  
ATOM    915 1HB  PRO A  78      23.156 -61.679  98.548  1.00  0.00           H  
ATOM    916 2HB  PRO A  78      22.176 -61.905  97.091  1.00  0.00           H  
ATOM    917 1HG  PRO A  78      25.211 -62.091  97.405  1.00  0.00           H  
ATOM    918 2HG  PRO A  78      24.136 -63.190  96.535  1.00  0.00           H  
ATOM    919 1HD  PRO A  78      25.579 -61.221  95.268  1.00  0.00           H  
ATOM    920 2HD  PRO A  78      23.928 -61.722  94.648  1.00  0.00           H  
ATOM    921  N   TYR A  79      23.396 -58.764  99.225  1.00  0.00           N  
ATOM    922  CA  TYR A  79      24.081 -58.117 100.338  1.00  0.00           C  
ATOM    923  C   TYR A  79      23.568 -58.635 101.674  1.00  0.00           C  
ATOM    924  O   TYR A  79      22.399 -58.994 101.800  1.00  0.00           O  
ATOM    925  CB  TYR A  79      23.935 -56.594 100.258  1.00  0.00           C  
ATOM    926  CG  TYR A  79      24.559 -55.993  99.007  1.00  0.00           C  
ATOM    927  CD1 TYR A  79      23.825 -55.883  97.835  1.00  0.00           C  
ATOM    928  CD2 TYR A  79      25.879 -55.567  99.035  1.00  0.00           C  
ATOM    929  CE1 TYR A  79      24.411 -55.349  96.704  1.00  0.00           C  
ATOM    930  CE2 TYR A  79      26.460 -55.036  97.900  1.00  0.00           C  
ATOM    931  CZ  TYR A  79      25.729 -54.928  96.738  1.00  0.00           C  
ATOM    932  OH  TYR A  79      26.309 -54.399  95.605  1.00  0.00           O  
ATOM    933  H   TYR A  79      22.389 -58.844  99.251  1.00  0.00           H  
ATOM    934  HA  TYR A  79      25.142 -58.362 100.281  1.00  0.00           H  
ATOM    935 1HB  TYR A  79      22.878 -56.327 100.277  1.00  0.00           H  
ATOM    936 2HB  TYR A  79      24.406 -56.137 101.127  1.00  0.00           H  
ATOM    937  HD1 TYR A  79      22.790 -56.220  97.801  1.00  0.00           H  
ATOM    938  HD2 TYR A  79      26.460 -55.656  99.952  1.00  0.00           H  
ATOM    939  HE1 TYR A  79      23.834 -55.268  95.781  1.00  0.00           H  
ATOM    940  HE2 TYR A  79      27.498 -54.704  97.924  1.00  0.00           H  
ATOM    941  HH  TYR A  79      25.670 -54.416  94.881  1.00  0.00           H  
ATOM    942  N   SER A  80      24.441 -58.635 102.680  1.00  0.00           N  
ATOM    943  CA  SER A  80      24.079 -59.037 104.042  1.00  0.00           C  
ATOM    944  C   SER A  80      23.337 -57.948 104.826  1.00  0.00           C  
ATOM    945  O   SER A  80      22.809 -58.204 105.915  1.00  0.00           O  
ATOM    946  CB  SER A  80      25.330 -59.432 104.798  1.00  0.00           C  
ATOM    947  OG  SER A  80      26.170 -58.325 104.981  1.00  0.00           O  
ATOM    948  H   SER A  80      25.393 -58.346 102.499  1.00  0.00           H  
ATOM    949  HA  SER A  80      23.425 -59.908 103.973  1.00  0.00           H  
ATOM    950 1HB  SER A  80      25.049 -59.840 105.768  1.00  0.00           H  
ATOM    951 2HB  SER A  80      25.859 -60.212 104.254  1.00  0.00           H  
ATOM    952  HG  SER A  80      25.628 -57.644 105.410  1.00  0.00           H  
ATOM    953  N   GLY A  81      23.321 -56.735 104.282  1.00  0.00           N  
ATOM    954  CA  GLY A  81      22.662 -55.607 104.922  1.00  0.00           C  
ATOM    955  C   GLY A  81      23.252 -55.358 106.295  1.00  0.00           C  
ATOM    956  O   GLY A  81      24.470 -55.278 106.450  1.00  0.00           O  
ATOM    957  H   GLY A  81      23.772 -56.605 103.390  1.00  0.00           H  
ATOM    958 1HA  GLY A  81      22.777 -54.717 104.304  1.00  0.00           H  
ATOM    959 2HA  GLY A  81      21.595 -55.806 105.007  1.00  0.00           H  
ATOM    960  N   ASP A  82      22.374 -55.273 107.290  1.00  0.00           N  
ATOM    961  CA  ASP A  82      22.763 -55.033 108.672  1.00  0.00           C  
ATOM    962  C   ASP A  82      22.764 -56.327 109.486  1.00  0.00           C  
ATOM    963  O   ASP A  82      22.848 -56.289 110.715  1.00  0.00           O  
ATOM    964  CB  ASP A  82      21.793 -54.049 109.332  1.00  0.00           C  
ATOM    965  CG  ASP A  82      21.822 -52.657 108.716  1.00  0.00           C  
ATOM    966  OD1 ASP A  82      22.887 -52.157 108.456  1.00  0.00           O  
ATOM    967  OD2 ASP A  82      20.767 -52.115 108.496  1.00  0.00           O  
ATOM    968  H   ASP A  82      21.392 -55.371 107.076  1.00  0.00           H  
ATOM    969  HA  ASP A  82      23.769 -54.614 108.687  1.00  0.00           H  
ATOM    970 1HB  ASP A  82      20.778 -54.444 109.265  1.00  0.00           H  
ATOM    971 2HB  ASP A  82      22.038 -53.962 110.389  1.00  0.00           H  
ATOM    972  N   GLY A  83      22.647 -57.472 108.812  1.00  0.00           N  
ATOM    973  CA  GLY A  83      22.580 -58.747 109.509  1.00  0.00           C  
ATOM    974  C   GLY A  83      21.233 -58.857 110.203  1.00  0.00           C  
ATOM    975  O   GLY A  83      20.268 -58.216 109.788  1.00  0.00           O  
ATOM    976  H   GLY A  83      22.612 -57.478 107.791  1.00  0.00           H  
ATOM    977 1HA  GLY A  83      22.703 -59.561 108.793  1.00  0.00           H  
ATOM    978 2HA  GLY A  83      23.387 -58.817 110.236  1.00  0.00           H  
ATOM    979  N   ASP A  84      21.149 -59.685 111.247  1.00  0.00           N  
ATOM    980  CA  ASP A  84      19.881 -59.884 111.955  1.00  0.00           C  
ATOM    981  C   ASP A  84      19.425 -58.571 112.560  1.00  0.00           C  
ATOM    982  O   ASP A  84      19.563 -58.506 113.781  1.00  0.00           O  
ATOM    983  CB  ASP A  84      19.956 -60.942 113.049  1.00  0.00           C  
ATOM    984  CG  ASP A  84      18.543 -61.231 113.671  1.00  0.00           C  
ATOM    985  OD1 ASP A  84      17.607 -60.454 113.449  1.00  0.00           O  
ATOM    986  OD2 ASP A  84      18.421 -62.224 114.352  1.00  0.00           O  
ATOM    987  H   ASP A  84      21.973 -60.180 111.553  1.00  0.00           H  
ATOM    988  HA  ASP A  84      19.127 -60.200 111.234  1.00  0.00           H  
ATOM    989 1HB  ASP A  84      20.359 -61.869 112.638  1.00  0.00           H  
ATOM    990 2HB  ASP A  84      20.629 -60.608 113.839  1.00  0.00           H  
ATOM    991  N   SER A  85      18.289 -58.179 112.011  1.00  0.00           N  
ATOM    992  CA  SER A  85      18.055 -56.751 111.895  1.00  0.00           C  
ATOM    993  C   SER A  85      17.978 -56.025 113.235  1.00  0.00           C  
ATOM    994  O   SER A  85      17.365 -56.523 114.186  1.00  0.00           O  
ATOM    995  CB  SER A  85      16.773 -56.465 111.118  1.00  0.00           C  
ATOM    996  OG  SER A  85      16.461 -55.081 111.118  1.00  0.00           O  
ATOM    997  H   SER A  85      17.503 -58.680 112.435  1.00  0.00           H  
ATOM    998  HA  SER A  85      18.873 -56.378 111.294  1.00  0.00           H  
ATOM    999 1HB  SER A  85      16.893 -56.813 110.092  1.00  0.00           H  
ATOM   1000 2HB  SER A  85      15.955 -57.003 111.541  1.00  0.00           H  
ATOM   1001  HG  SER A  85      15.640 -55.002 110.616  1.00  0.00           H  
ATOM   1002  N   PRO A  86      18.499 -54.779 113.312  1.00  0.00           N  
ATOM   1003  CA  PRO A  86      18.376 -53.876 114.438  1.00  0.00           C  
ATOM   1004  C   PRO A  86      16.923 -53.793 114.885  1.00  0.00           C  
ATOM   1005  O   PRO A  86      16.654 -53.531 116.060  1.00  0.00           O  
ATOM   1006  CB  PRO A  86      18.894 -52.555 113.860  1.00  0.00           C  
ATOM   1007  CG  PRO A  86      19.907 -52.978 112.825  1.00  0.00           C  
ATOM   1008  CD  PRO A  86      19.343 -54.236 112.210  1.00  0.00           C  
ATOM   1009  HA  PRO A  86      19.016 -54.233 115.258  1.00  0.00           H  
ATOM   1010 1HB  PRO A  86      18.070 -51.990 113.430  1.00  0.00           H  
ATOM   1011 2HB  PRO A  86      19.323 -51.935 114.661  1.00  0.00           H  
ATOM   1012 1HG  PRO A  86      20.044 -52.179 112.075  1.00  0.00           H  
ATOM   1013 2HG  PRO A  86      20.888 -53.140 113.294  1.00  0.00           H  
ATOM   1014 1HD  PRO A  86      18.751 -54.000 111.314  1.00  0.00           H  
ATOM   1015 2HD  PRO A  86      20.204 -54.899 111.999  1.00  0.00           H  
ATOM   1016  N   TYR A  87      15.977 -53.998 113.950  1.00  0.00           N  
ATOM   1017  CA  TYR A  87      14.590 -53.953 114.329  1.00  0.00           C  
ATOM   1018  C   TYR A  87      13.847 -55.211 113.870  1.00  0.00           C  
ATOM   1019  O   TYR A  87      12.736 -55.129 113.336  1.00  0.00           O  
ATOM   1020  CB  TYR A  87      13.936 -52.709 113.733  1.00  0.00           C  
ATOM   1021  CG  TYR A  87      14.640 -51.434 114.124  1.00  0.00           C  
ATOM   1022  CD1 TYR A  87      15.504 -50.826 113.228  1.00  0.00           C  
ATOM   1023  CD2 TYR A  87      14.440 -50.882 115.376  1.00  0.00           C  
ATOM   1024  CE1 TYR A  87      16.166 -49.669 113.583  1.00  0.00           C  
ATOM   1025  CE2 TYR A  87      15.101 -49.726 115.733  1.00  0.00           C  
ATOM   1026  CZ  TYR A  87      15.961 -49.119 114.841  1.00  0.00           C  
ATOM   1027  OH  TYR A  87      16.622 -47.965 115.198  1.00  0.00           O  
ATOM   1028  H   TYR A  87      16.216 -54.227 112.986  1.00  0.00           H  
ATOM   1029  HA  TYR A  87      14.521 -53.910 115.416  1.00  0.00           H  
ATOM   1030 1HB  TYR A  87      13.938 -52.783 112.646  1.00  0.00           H  
ATOM   1031 2HB  TYR A  87      12.899 -52.646 114.062  1.00  0.00           H  
ATOM   1032  HD1 TYR A  87      15.665 -51.266 112.243  1.00  0.00           H  
ATOM   1033  HD2 TYR A  87      13.764 -51.365 116.081  1.00  0.00           H  
ATOM   1034  HE1 TYR A  87      16.847 -49.192 112.878  1.00  0.00           H  
ATOM   1035  HE2 TYR A  87      14.945 -49.294 116.722  1.00  0.00           H  
ATOM   1036  HH  TYR A  87      16.362 -47.711 116.087  1.00  0.00           H  
ATOM   1037  N   SER A  88      14.377 -56.392 114.228  1.00  0.00           N  
ATOM   1038  CA  SER A  88      13.691 -57.669 113.959  1.00  0.00           C  
ATOM   1039  C   SER A  88      12.580 -57.908 114.970  1.00  0.00           C  
ATOM   1040  O   SER A  88      12.684 -58.779 115.836  1.00  0.00           O  
ATOM   1041  CB  SER A  88      14.636 -58.874 113.980  1.00  0.00           C  
ATOM   1042  OG  SER A  88      15.507 -58.911 112.879  1.00  0.00           O  
ATOM   1043  H   SER A  88      15.319 -56.409 114.624  1.00  0.00           H  
ATOM   1044  HA  SER A  88      13.238 -57.613 112.968  1.00  0.00           H  
ATOM   1045 1HB  SER A  88      15.228 -58.839 114.895  1.00  0.00           H  
ATOM   1046 2HB  SER A  88      14.052 -59.788 114.009  1.00  0.00           H  
ATOM   1047  HG  SER A  88      16.171 -59.603 113.106  1.00  0.00           H  
ATOM   1048  N   GLY A  89      11.542 -57.089 114.865  1.00  0.00           N  
ATOM   1049  CA  GLY A  89      10.401 -57.110 115.769  1.00  0.00           C  
ATOM   1050  C   GLY A  89       9.275 -58.001 115.236  1.00  0.00           C  
ATOM   1051  O   GLY A  89       9.515 -58.834 114.358  1.00  0.00           O  
ATOM   1052  H   GLY A  89      11.591 -56.398 114.117  1.00  0.00           H  
ATOM   1053 1HA  GLY A  89      10.731 -57.472 116.743  1.00  0.00           H  
ATOM   1054 2HA  GLY A  89      10.052 -56.089 115.897  1.00  0.00           H  
ATOM   1055  N   ASP A  90       8.032 -57.824 115.731  1.00  0.00           N  
ATOM   1056  CA  ASP A  90       7.631 -56.831 116.745  1.00  0.00           C  
ATOM   1057  C   ASP A  90       8.346 -56.979 118.083  1.00  0.00           C  
ATOM   1058  O   ASP A  90       8.592 -58.092 118.552  1.00  0.00           O  
ATOM   1059  CB  ASP A  90       6.123 -56.904 116.999  1.00  0.00           C  
ATOM   1060  CG  ASP A  90       5.295 -56.349 115.848  1.00  0.00           C  
ATOM   1061  OD1 ASP A  90       5.863 -55.756 114.961  1.00  0.00           O  
ATOM   1062  OD2 ASP A  90       4.102 -56.520 115.874  1.00  0.00           O  
ATOM   1063  H   ASP A  90       7.307 -58.420 115.358  1.00  0.00           H  
ATOM   1064  HA  ASP A  90       7.846 -55.838 116.351  1.00  0.00           H  
ATOM   1065 1HB  ASP A  90       5.831 -57.941 117.170  1.00  0.00           H  
ATOM   1066 2HB  ASP A  90       5.876 -56.343 117.901  1.00  0.00           H  
ATOM   1067  N   GLY A  91       8.632 -55.844 118.724  1.00  0.00           N  
ATOM   1068  CA  GLY A  91       9.302 -55.816 120.027  1.00  0.00           C  
ATOM   1069  C   GLY A  91       8.515 -56.518 121.133  1.00  0.00           C  
ATOM   1070  O   GLY A  91       9.081 -56.900 122.155  1.00  0.00           O  
ATOM   1071  H   GLY A  91       8.395 -54.963 118.285  1.00  0.00           H  
ATOM   1072 1HA  GLY A  91      10.284 -56.282 119.933  1.00  0.00           H  
ATOM   1073 2HA  GLY A  91       9.476 -54.780 120.316  1.00  0.00           H  
ATOM   1074  N   ASP A  92       7.216 -56.704 120.914  1.00  0.00           N  
ATOM   1075  CA  ASP A  92       6.353 -57.368 121.875  1.00  0.00           C  
ATOM   1076  C   ASP A  92       6.237 -58.878 121.623  1.00  0.00           C  
ATOM   1077  O   ASP A  92       5.535 -59.574 122.357  1.00  0.00           O  
ATOM   1078  CB  ASP A  92       4.960 -56.748 121.821  1.00  0.00           C  
ATOM   1079  CG  ASP A  92       4.947 -55.293 122.269  1.00  0.00           C  
ATOM   1080  OD1 ASP A  92       5.626 -54.967 123.213  1.00  0.00           O  
ATOM   1081  OD2 ASP A  92       4.273 -54.514 121.643  1.00  0.00           O  
ATOM   1082  H   ASP A  92       6.820 -56.366 120.052  1.00  0.00           H  
ATOM   1083  HA  ASP A  92       6.768 -57.219 122.871  1.00  0.00           H  
ATOM   1084 1HB  ASP A  92       4.576 -56.808 120.802  1.00  0.00           H  
ATOM   1085 2HB  ASP A  92       4.285 -57.317 122.460  1.00  0.00           H  
ATOM   1086  N   SER A  93       6.911 -59.387 120.583  1.00  0.00           N  
ATOM   1087  CA  SER A  93       6.837 -60.810 120.264  1.00  0.00           C  
ATOM   1088  C   SER A  93       7.762 -61.794 121.039  1.00  0.00           C  
ATOM   1089  O   SER A  93       7.503 -62.995 120.974  1.00  0.00           O  
ATOM   1090  CB  SER A  93       7.057 -61.024 118.773  1.00  0.00           C  
ATOM   1091  OG  SER A  93       8.376 -60.751 118.383  1.00  0.00           O  
ATOM   1092  H   SER A  93       7.491 -58.791 119.997  1.00  0.00           H  
ATOM   1093  HA  SER A  93       5.813 -61.120 120.474  1.00  0.00           H  
ATOM   1094 1HB  SER A  93       6.807 -62.051 118.517  1.00  0.00           H  
ATOM   1095 2HB  SER A  93       6.380 -60.376 118.219  1.00  0.00           H  
ATOM   1096  HG  SER A  93       8.539 -59.811 118.598  1.00  0.00           H  
ATOM   1097  N   PRO A  94       8.853 -61.385 121.742  1.00  0.00           N  
ATOM   1098  CA  PRO A  94       9.710 -62.285 122.495  1.00  0.00           C  
ATOM   1099  C   PRO A  94       8.939 -63.031 123.567  1.00  0.00           C  
ATOM   1100  O   PRO A  94       8.021 -62.482 124.181  1.00  0.00           O  
ATOM   1101  CB  PRO A  94      10.751 -61.341 123.110  1.00  0.00           C  
ATOM   1102  CG  PRO A  94      10.778 -60.159 122.182  1.00  0.00           C  
ATOM   1103  CD  PRO A  94       9.365 -60.002 121.711  1.00  0.00           C  
ATOM   1104  HA  PRO A  94      10.185 -62.992 121.801  1.00  0.00           H  
ATOM   1105 1HB  PRO A  94      10.451 -61.063 124.133  1.00  0.00           H  
ATOM   1106 2HB  PRO A  94      11.723 -61.851 123.187  1.00  0.00           H  
ATOM   1107 1HG  PRO A  94      11.134 -59.259 122.709  1.00  0.00           H  
ATOM   1108 2HG  PRO A  94      11.474 -60.339 121.352  1.00  0.00           H  
ATOM   1109 1HD  PRO A  94       8.835 -59.366 122.424  1.00  0.00           H  
ATOM   1110 2HD  PRO A  94       9.415 -59.595 120.693  1.00  0.00           H  
ATOM   1111  N   TYR A  95       9.383 -64.257 123.843  1.00  0.00           N  
ATOM   1112  CA  TYR A  95       8.829 -65.176 124.854  1.00  0.00           C  
ATOM   1113  C   TYR A  95       8.474 -64.537 126.200  1.00  0.00           C  
ATOM   1114  O   TYR A  95       7.618 -65.035 126.930  1.00  0.00           O  
ATOM   1115  CB  TYR A  95       9.853 -66.277 125.108  1.00  0.00           C  
ATOM   1116  CG  TYR A  95      11.050 -65.762 125.879  1.00  0.00           C  
ATOM   1117  CD1 TYR A  95      11.094 -65.868 127.265  1.00  0.00           C  
ATOM   1118  CD2 TYR A  95      12.086 -65.140 125.198  1.00  0.00           C  
ATOM   1119  CE1 TYR A  95      12.173 -65.364 127.962  1.00  0.00           C  
ATOM   1120  CE2 TYR A  95      13.163 -64.636 125.895  1.00  0.00           C  
ATOM   1121  CZ  TYR A  95      13.209 -64.746 127.271  1.00  0.00           C  
ATOM   1122  OH  TYR A  95      14.284 -64.240 127.965  1.00  0.00           O  
ATOM   1123  H   TYR A  95      10.151 -64.604 123.285  1.00  0.00           H  
ATOM   1124  HA  TYR A  95       7.915 -65.617 124.447  1.00  0.00           H  
ATOM   1125 1HB  TYR A  95       9.390 -67.085 125.680  1.00  0.00           H  
ATOM   1126 2HB  TYR A  95      10.199 -66.691 124.163  1.00  0.00           H  
ATOM   1127  HD1 TYR A  95      10.274 -66.347 127.800  1.00  0.00           H  
ATOM   1128  HD2 TYR A  95      12.047 -65.047 124.113  1.00  0.00           H  
ATOM   1129  HE1 TYR A  95      12.208 -65.446 129.047  1.00  0.00           H  
ATOM   1130  HE2 TYR A  95      13.977 -64.146 125.360  1.00  0.00           H  
ATOM   1131  HH  TYR A  95      14.915 -63.863 127.346  1.00  0.00           H  
ATOM   1132  N   SER A  96       9.126 -63.434 126.547  1.00  0.00           N  
ATOM   1133  CA  SER A  96       8.895 -62.781 127.822  1.00  0.00           C  
ATOM   1134  C   SER A  96       7.463 -62.250 127.927  1.00  0.00           C  
ATOM   1135  O   SER A  96       6.973 -61.982 129.024  1.00  0.00           O  
ATOM   1136  CB  SER A  96       9.887 -61.654 128.014  1.00  0.00           C  
ATOM   1137  OG  SER A  96       9.657 -60.621 127.097  1.00  0.00           O  
ATOM   1138  H   SER A  96       9.803 -63.050 125.907  1.00  0.00           H  
ATOM   1139  HA  SER A  96       9.049 -63.516 128.614  1.00  0.00           H  
ATOM   1140 1HB  SER A  96       9.797 -61.269 129.028  1.00  0.00           H  
ATOM   1141 2HB  SER A  96      10.902 -62.034 127.894  1.00  0.00           H  
ATOM   1142  HG  SER A  96       8.700 -60.498 127.079  1.00  0.00           H  
ATOM   1143  N   GLY A  97       6.794 -62.093 126.778  1.00  0.00           N  
ATOM   1144  CA  GLY A  97       5.420 -61.620 126.735  1.00  0.00           C  
ATOM   1145  C   GLY A  97       4.383 -62.746 126.883  1.00  0.00           C  
ATOM   1146  O   GLY A  97       3.180 -62.475 126.889  1.00  0.00           O  
ATOM   1147  H   GLY A  97       7.253 -62.323 125.895  1.00  0.00           H  
ATOM   1148 1HA  GLY A  97       5.269 -60.882 127.521  1.00  0.00           H  
ATOM   1149 2HA  GLY A  97       5.258 -61.109 125.787  1.00  0.00           H  
ATOM   1150  N   ASP A  98       4.826 -64.006 126.972  1.00  0.00           N  
ATOM   1151  CA  ASP A  98       3.885 -65.119 127.102  1.00  0.00           C  
ATOM   1152  C   ASP A  98       3.068 -65.043 128.385  1.00  0.00           C  
ATOM   1153  O   ASP A  98       3.566 -64.639 129.438  1.00  0.00           O  
ATOM   1154  CB  ASP A  98       4.593 -66.477 127.027  1.00  0.00           C  
ATOM   1155  CG  ASP A  98       5.014 -66.889 125.599  1.00  0.00           C  
ATOM   1156  OD1 ASP A  98       4.585 -66.257 124.656  1.00  0.00           O  
ATOM   1157  OD2 ASP A  98       5.749 -67.843 125.469  1.00  0.00           O  
ATOM   1158  H   ASP A  98       5.826 -64.206 126.969  1.00  0.00           H  
ATOM   1159  HA  ASP A  98       3.189 -65.068 126.266  1.00  0.00           H  
ATOM   1160 1HB  ASP A  98       5.489 -66.443 127.650  1.00  0.00           H  
ATOM   1161 2HB  ASP A  98       3.938 -67.247 127.443  1.00  0.00           H  
ATOM   1162  N   GLY A  99       1.807 -65.449 128.292  1.00  0.00           N  
ATOM   1163  CA  GLY A  99       0.930 -65.503 129.453  1.00  0.00           C  
ATOM   1164  C   GLY A  99       0.925 -66.904 130.045  1.00  0.00           C  
ATOM   1165  O   GLY A  99       1.789 -67.725 129.726  1.00  0.00           O  
ATOM   1166  H   GLY A  99       1.453 -65.746 127.394  1.00  0.00           H  
ATOM   1167 1HA  GLY A  99       1.262 -64.784 130.201  1.00  0.00           H  
ATOM   1168 2HA  GLY A  99      -0.081 -65.224 129.160  1.00  0.00           H  
ATOM   1169  N   ASP A 100      -0.049 -67.167 130.907  1.00  0.00           N  
ATOM   1170  CA  ASP A 100      -0.189 -68.462 131.561  1.00  0.00           C  
ATOM   1171  C   ASP A 100      -1.003 -69.431 130.706  1.00  0.00           C  
ATOM   1172  O   ASP A 100      -1.363 -69.106 129.572  1.00  0.00           O  
ATOM   1173  CB  ASP A 100      -0.801 -68.278 132.960  1.00  0.00           C  
ATOM   1174  CG  ASP A 100      -2.253 -67.735 132.971  1.00  0.00           C  
ATOM   1175  OD1 ASP A 100      -2.898 -67.724 131.948  1.00  0.00           O  
ATOM   1176  OD2 ASP A 100      -2.686 -67.330 134.026  1.00  0.00           O  
ATOM   1177  H   ASP A 100      -0.719 -66.442 131.118  1.00  0.00           H  
ATOM   1178  HA  ASP A 100       0.807 -68.888 131.690  1.00  0.00           H  
ATOM   1179 1HB  ASP A 100      -0.790 -69.228 133.490  1.00  0.00           H  
ATOM   1180 2HB  ASP A 100      -0.179 -67.590 133.532  1.00  0.00           H  
ATOM   1181  N   SER A 101      -1.297 -70.615 131.248  1.00  0.00           N  
ATOM   1182  CA  SER A 101      -2.055 -71.617 130.511  1.00  0.00           C  
ATOM   1183  C   SER A 101      -2.986 -72.390 131.457  1.00  0.00           C  
ATOM   1184  O   SER A 101      -2.518 -72.914 132.469  1.00  0.00           O  
ATOM   1185  CB  SER A 101      -1.113 -72.597 129.835  1.00  0.00           C  
ATOM   1186  OG  SER A 101      -1.827 -73.600 129.156  1.00  0.00           O  
ATOM   1187  H   SER A 101      -0.982 -70.823 132.182  1.00  0.00           H  
ATOM   1188  HA  SER A 101      -2.608 -71.092 129.745  1.00  0.00           H  
ATOM   1189 1HB  SER A 101      -0.473 -72.061 129.132  1.00  0.00           H  
ATOM   1190 2HB  SER A 101      -0.467 -73.054 130.583  1.00  0.00           H  
ATOM   1191  HG  SER A 101      -2.444 -73.982 129.806  1.00  0.00           H  
ATOM   1192  N   PRO A 102      -4.303 -72.460 131.178  1.00  0.00           N  
ATOM   1193  CA  PRO A 102      -5.299 -73.153 131.973  1.00  0.00           C  
ATOM   1194  C   PRO A 102      -5.157 -74.659 131.847  1.00  0.00           C  
ATOM   1195  O   PRO A 102      -4.654 -75.177 130.825  1.00  0.00           O  
ATOM   1196  CB  PRO A 102      -6.617 -72.653 131.373  1.00  0.00           C  
ATOM   1197  CG  PRO A 102      -6.285 -72.314 129.939  1.00  0.00           C  
ATOM   1198  CD  PRO A 102      -4.858 -71.797 129.972  1.00  0.00           C  
ATOM   1199  HA  PRO A 102      -5.201 -72.841 133.024  1.00  0.00           H  
ATOM   1200 1HB  PRO A 102      -7.383 -73.443 131.451  1.00  0.00           H  
ATOM   1201 2HB  PRO A 102      -6.988 -71.790 131.944  1.00  0.00           H  
ATOM   1202 1HG  PRO A 102      -6.397 -73.207 129.305  1.00  0.00           H  
ATOM   1203 2HG  PRO A 102      -6.995 -71.566 129.556  1.00  0.00           H  
ATOM   1204 1HD  PRO A 102      -4.356 -72.144 129.052  1.00  0.00           H  
ATOM   1205 2HD  PRO A 102      -4.843 -70.696 130.083  1.00  0.00           H  
ATOM   1206  N   TYR A 103      -5.642 -75.384 132.850  1.00  0.00           N  
ATOM   1207  CA  TYR A 103      -5.592 -76.820 132.711  1.00  0.00           C  
ATOM   1208  C   TYR A 103      -6.543 -77.291 131.619  1.00  0.00           C  
ATOM   1209  O   TYR A 103      -7.687 -77.665 131.872  1.00  0.00           O  
ATOM   1210  CB  TYR A 103      -5.946 -77.485 134.038  1.00  0.00           C  
ATOM   1211  CG  TYR A 103      -4.933 -77.232 135.133  1.00  0.00           C  
ATOM   1212  CD1 TYR A 103      -5.074 -76.128 135.964  1.00  0.00           C  
ATOM   1213  CD2 TYR A 103      -3.867 -78.101 135.310  1.00  0.00           C  
ATOM   1214  CE1 TYR A 103      -4.152 -75.898 136.969  1.00  0.00           C  
ATOM   1215  CE2 TYR A 103      -2.947 -77.871 136.315  1.00  0.00           C  
ATOM   1216  CZ  TYR A 103      -3.086 -76.775 137.142  1.00  0.00           C  
ATOM   1217  OH  TYR A 103      -2.169 -76.547 138.144  1.00  0.00           O  
ATOM   1218  H   TYR A 103      -6.034 -74.953 133.676  1.00  0.00           H  
ATOM   1219  HA  TYR A 103      -4.579 -77.111 132.429  1.00  0.00           H  
ATOM   1220 1HB  TYR A 103      -6.916 -77.124 134.378  1.00  0.00           H  
ATOM   1221 2HB  TYR A 103      -6.028 -78.563 133.892  1.00  0.00           H  
ATOM   1222  HD1 TYR A 103      -5.911 -75.445 135.826  1.00  0.00           H  
ATOM   1223  HD2 TYR A 103      -3.754 -78.973 134.656  1.00  0.00           H  
ATOM   1224  HE1 TYR A 103      -4.262 -75.034 137.622  1.00  0.00           H  
ATOM   1225  HE2 TYR A 103      -2.111 -78.558 136.452  1.00  0.00           H  
ATOM   1226  HH  TYR A 103      -2.408 -75.748 138.618  1.00  0.00           H  
ATOM   1227  N   SER A 104      -6.000 -77.344 130.420  1.00  0.00           N  
ATOM   1228  CA  SER A 104      -6.641 -77.822 129.214  1.00  0.00           C  
ATOM   1229  C   SER A 104      -5.538 -78.557 128.495  1.00  0.00           C  
ATOM   1230  O   SER A 104      -5.759 -79.441 127.662  1.00  0.00           O  
ATOM   1231  CB  SER A 104      -7.179 -76.667 128.384  1.00  0.00           C  
ATOM   1232  OG  SER A 104      -6.143 -75.851 127.904  1.00  0.00           O  
ATOM   1233  H   SER A 104      -5.074 -76.943 130.350  1.00  0.00           H  
ATOM   1234  HA  SER A 104      -7.446 -78.515 129.462  1.00  0.00           H  
ATOM   1235 1HB  SER A 104      -7.761 -77.053 127.550  1.00  0.00           H  
ATOM   1236 2HB  SER A 104      -7.851 -76.071 129.002  1.00  0.00           H  
ATOM   1237  HG  SER A 104      -5.582 -75.647 128.665  1.00  0.00           H  
ATOM   1238  N   GLY A 105      -4.316 -78.230 128.928  1.00  0.00           N  
ATOM   1239  CA  GLY A 105      -3.085 -78.779 128.358  1.00  0.00           C  
ATOM   1240  C   GLY A 105      -2.904 -80.259 128.689  1.00  0.00           C  
ATOM   1241  O   GLY A 105      -2.050 -80.929 128.112  1.00  0.00           O  
ATOM   1242  H   GLY A 105      -4.260 -77.490 129.630  1.00  0.00           H  
ATOM   1243 1HA  GLY A 105      -3.100 -78.646 127.276  1.00  0.00           H  
ATOM   1244 2HA  GLY A 105      -2.232 -78.216 128.734  1.00  0.00           H  
ATOM   1245  N   ASP A 106      -3.710 -80.748 129.630  1.00  0.00           N  
ATOM   1246  CA  ASP A 106      -3.691 -82.139 130.054  1.00  0.00           C  
ATOM   1247  C   ASP A 106      -4.849 -82.931 129.437  1.00  0.00           C  
ATOM   1248  O   ASP A 106      -5.113 -84.064 129.846  1.00  0.00           O  
ATOM   1249  CB  ASP A 106      -3.797 -82.231 131.577  1.00  0.00           C  
ATOM   1250  CG  ASP A 106      -2.613 -81.620 132.314  1.00  0.00           C  
ATOM   1251  OD1 ASP A 106      -1.496 -81.812 131.902  1.00  0.00           O  
ATOM   1252  OD2 ASP A 106      -2.849 -80.976 133.304  1.00  0.00           O  
ATOM   1253  H   ASP A 106      -4.374 -80.122 130.058  1.00  0.00           H  
ATOM   1254  HA  ASP A 106      -2.753 -82.592 129.728  1.00  0.00           H  
ATOM   1255 1HB  ASP A 106      -4.705 -81.719 131.900  1.00  0.00           H  
ATOM   1256 2HB  ASP A 106      -3.892 -83.275 131.871  1.00  0.00           H  
ATOM   1257  N   GLY A 107      -5.558 -82.330 128.478  1.00  0.00           N  
ATOM   1258  CA  GLY A 107      -6.706 -82.977 127.856  1.00  0.00           C  
ATOM   1259  C   GLY A 107      -6.344 -83.752 126.595  1.00  0.00           C  
ATOM   1260  O   GLY A 107      -5.214 -84.206 126.426  1.00  0.00           O  
ATOM   1261  H   GLY A 107      -5.323 -81.386 128.173  1.00  0.00           H  
ATOM   1262 1HA  GLY A 107      -7.173 -83.653 128.573  1.00  0.00           H  
ATOM   1263 2HA  GLY A 107      -7.448 -82.218 127.613  1.00  0.00           H  
ATOM   1264  N   ASP A 108      -7.324 -83.894 125.704  1.00  0.00           N  
ATOM   1265  CA  ASP A 108      -7.177 -84.667 124.472  1.00  0.00           C  
ATOM   1266  C   ASP A 108      -6.675 -83.830 123.301  1.00  0.00           C  
ATOM   1267  O   ASP A 108      -6.024 -84.353 122.388  1.00  0.00           O  
ATOM   1268  CB  ASP A 108      -8.515 -85.295 124.094  1.00  0.00           C  
ATOM   1269  CG  ASP A 108      -9.009 -86.282 125.134  1.00  0.00           C  
ATOM   1270  OD1 ASP A 108      -8.298 -87.210 125.434  1.00  0.00           O  
ATOM   1271  OD2 ASP A 108     -10.084 -86.082 125.643  1.00  0.00           O  
ATOM   1272  H   ASP A 108      -8.220 -83.476 125.910  1.00  0.00           H  
ATOM   1273  HA  ASP A 108      -6.454 -85.464 124.653  1.00  0.00           H  
ATOM   1274 1HB  ASP A 108      -9.262 -84.513 123.960  1.00  0.00           H  
ATOM   1275 2HB  ASP A 108      -8.415 -85.816 123.140  1.00  0.00           H  
ATOM   1276  N   SER A 109      -6.966 -82.526 123.330  1.00  0.00           N  
ATOM   1277  CA  SER A 109      -6.646 -81.633 122.218  1.00  0.00           C  
ATOM   1278  C   SER A 109      -5.155 -81.586 121.817  1.00  0.00           C  
ATOM   1279  O   SER A 109      -4.869 -81.570 120.616  1.00  0.00           O  
ATOM   1280  CB  SER A 109      -7.160 -80.225 122.496  1.00  0.00           C  
ATOM   1281  OG  SER A 109      -8.562 -80.204 122.539  1.00  0.00           O  
ATOM   1282  H   SER A 109      -7.457 -82.158 124.132  1.00  0.00           H  
ATOM   1283  HA  SER A 109      -7.201 -81.989 121.354  1.00  0.00           H  
ATOM   1284 1HB  SER A 109      -6.772 -79.844 123.427  1.00  0.00           H  
ATOM   1285 2HB  SER A 109      -6.814 -79.558 121.706  1.00  0.00           H  
ATOM   1286  HG  SER A 109      -8.809 -79.285 122.679  1.00  0.00           H  
ATOM   1287  N   PRO A 110      -4.166 -81.614 122.753  1.00  0.00           N  
ATOM   1288  CA  PRO A 110      -2.739 -81.603 122.467  1.00  0.00           C  
ATOM   1289  C   PRO A 110      -2.304 -82.785 121.604  1.00  0.00           C  
ATOM   1290  O   PRO A 110      -1.223 -82.761 121.017  1.00  0.00           O  
ATOM   1291  CB  PRO A 110      -2.106 -81.692 123.863  1.00  0.00           C  
ATOM   1292  CG  PRO A 110      -3.150 -81.157 124.796  1.00  0.00           C  
ATOM   1293  CD  PRO A 110      -4.441 -81.616 124.220  1.00  0.00           C  
ATOM   1294  HA  PRO A 110      -2.478 -80.653 121.980  1.00  0.00           H  
ATOM   1295 1HB  PRO A 110      -1.835 -82.731 124.083  1.00  0.00           H  
ATOM   1296 2HB  PRO A 110      -1.173 -81.111 123.891  1.00  0.00           H  
ATOM   1297 1HG  PRO A 110      -2.991 -81.575 125.806  1.00  0.00           H  
ATOM   1298 2HG  PRO A 110      -3.081 -80.067 124.891  1.00  0.00           H  
ATOM   1299 1HD  PRO A 110      -4.594 -82.628 124.578  1.00  0.00           H  
ATOM   1300 2HD  PRO A 110      -5.218 -80.929 124.528  1.00  0.00           H  
ATOM   1301  N   TYR A 111      -3.125 -83.837 121.558  1.00  0.00           N  
ATOM   1302  CA  TYR A 111      -2.792 -85.019 120.796  1.00  0.00           C  
ATOM   1303  C   TYR A 111      -3.714 -85.120 119.585  1.00  0.00           C  
ATOM   1304  O   TYR A 111      -3.285 -85.419 118.471  1.00  0.00           O  
ATOM   1305  CB  TYR A 111      -2.977 -86.220 121.707  1.00  0.00           C  
ATOM   1306  CG  TYR A 111      -2.192 -86.073 122.979  1.00  0.00           C  
ATOM   1307  CD1 TYR A 111      -2.840 -85.586 124.112  1.00  0.00           C  
ATOM   1308  CD2 TYR A 111      -0.849 -86.393 123.030  1.00  0.00           C  
ATOM   1309  CE1 TYR A 111      -2.147 -85.427 125.292  1.00  0.00           C  
ATOM   1310  CE2 TYR A 111      -0.150 -86.235 124.214  1.00  0.00           C  
ATOM   1311  CZ  TYR A 111      -0.794 -85.755 125.342  1.00  0.00           C  
ATOM   1312  OH  TYR A 111      -0.093 -85.602 126.519  1.00  0.00           O  
ATOM   1313  H   TYR A 111      -4.018 -83.833 122.043  1.00  0.00           H  
ATOM   1314  HA  TYR A 111      -1.762 -84.953 120.448  1.00  0.00           H  
ATOM   1315 1HB  TYR A 111      -4.035 -86.328 121.964  1.00  0.00           H  
ATOM   1316 2HB  TYR A 111      -2.657 -87.128 121.200  1.00  0.00           H  
ATOM   1317  HD1 TYR A 111      -3.900 -85.326 124.067  1.00  0.00           H  
ATOM   1318  HD2 TYR A 111      -0.342 -86.768 122.141  1.00  0.00           H  
ATOM   1319  HE1 TYR A 111      -2.662 -85.043 126.177  1.00  0.00           H  
ATOM   1320  HE2 TYR A 111       0.909 -86.488 124.258  1.00  0.00           H  
ATOM   1321  HH  TYR A 111       0.813 -85.897 126.393  1.00  0.00           H  
ATOM   1322  N   SER A 112      -4.995 -84.830 119.801  1.00  0.00           N  
ATOM   1323  CA  SER A 112      -6.017 -84.947 118.772  1.00  0.00           C  
ATOM   1324  C   SER A 112      -5.717 -84.016 117.604  1.00  0.00           C  
ATOM   1325  O   SER A 112      -5.901 -84.375 116.440  1.00  0.00           O  
ATOM   1326  CB  SER A 112      -7.370 -84.611 119.363  1.00  0.00           C  
ATOM   1327  OG  SER A 112      -7.722 -85.531 120.362  1.00  0.00           O  
ATOM   1328  H   SER A 112      -5.291 -84.559 120.731  1.00  0.00           H  
ATOM   1329  HA  SER A 112      -6.028 -85.974 118.406  1.00  0.00           H  
ATOM   1330 1HB  SER A 112      -7.341 -83.614 119.778  1.00  0.00           H  
ATOM   1331 2HB  SER A 112      -8.121 -84.616 118.577  1.00  0.00           H  
ATOM   1332  HG  SER A 112      -7.054 -85.407 121.068  1.00  0.00           H  
ATOM   1333  N   GLY A 113      -5.211 -82.822 117.916  1.00  0.00           N  
ATOM   1334  CA  GLY A 113      -4.888 -81.821 116.913  1.00  0.00           C  
ATOM   1335  C   GLY A 113      -3.477 -81.973 116.331  1.00  0.00           C  
ATOM   1336  O   GLY A 113      -3.015 -81.091 115.606  1.00  0.00           O  
ATOM   1337  H   GLY A 113      -5.074 -82.569 118.896  1.00  0.00           H  
ATOM   1338 1HA  GLY A 113      -5.619 -81.874 116.107  1.00  0.00           H  
ATOM   1339 2HA  GLY A 113      -4.986 -80.833 117.361  1.00  0.00           H  
ATOM   1340  N   ASP A 114      -2.784 -83.070 116.657  1.00  0.00           N  
ATOM   1341  CA  ASP A 114      -1.414 -83.294 116.212  1.00  0.00           C  
ATOM   1342  C   ASP A 114      -1.250 -84.769 115.835  1.00  0.00           C  
ATOM   1343  O   ASP A 114      -0.270 -85.416 116.209  1.00  0.00           O  
ATOM   1344  CB  ASP A 114      -0.422 -82.908 117.326  1.00  0.00           C  
ATOM   1345  CG  ASP A 114       1.051 -82.751 116.855  1.00  0.00           C  
ATOM   1346  OD1 ASP A 114       1.262 -82.426 115.709  1.00  0.00           O  
ATOM   1347  OD2 ASP A 114       1.942 -82.959 117.649  1.00  0.00           O  
ATOM   1348  H   ASP A 114      -3.199 -83.790 117.247  1.00  0.00           H  
ATOM   1349  HA  ASP A 114      -1.220 -82.687 115.328  1.00  0.00           H  
ATOM   1350 1HB  ASP A 114      -0.740 -81.969 117.782  1.00  0.00           H  
ATOM   1351 2HB  ASP A 114      -0.458 -83.669 118.112  1.00  0.00           H  
ATOM   1352  N   GLY A 115      -2.241 -85.296 115.114  1.00  0.00           N  
ATOM   1353  CA  GLY A 115      -2.252 -86.689 114.676  1.00  0.00           C  
ATOM   1354  C   GLY A 115      -1.643 -86.838 113.286  1.00  0.00           C  
ATOM   1355  O   GLY A 115      -0.918 -85.961 112.824  1.00  0.00           O  
ATOM   1356  H   GLY A 115      -3.016 -84.697 114.859  1.00  0.00           H  
ATOM   1357 1HA  GLY A 115      -1.695 -87.298 115.389  1.00  0.00           H  
ATOM   1358 2HA  GLY A 115      -3.276 -87.058 114.672  1.00  0.00           H  
ATOM   1359  N   ASP A 116      -1.969 -87.931 112.598  1.00  0.00           N  
ATOM   1360  CA  ASP A 116      -1.379 -88.198 111.286  1.00  0.00           C  
ATOM   1361  C   ASP A 116      -2.176 -87.637 110.105  1.00  0.00           C  
ATOM   1362  O   ASP A 116      -1.764 -87.755 108.950  1.00  0.00           O  
ATOM   1363  CB  ASP A 116      -1.191 -89.699 111.094  1.00  0.00           C  
ATOM   1364  CG  ASP A 116      -0.174 -90.281 112.064  1.00  0.00           C  
ATOM   1365  OD1 ASP A 116       0.651 -89.544 112.552  1.00  0.00           O  
ATOM   1366  OD2 ASP A 116      -0.242 -91.454 112.322  1.00  0.00           O  
ATOM   1367  H   ASP A 116      -2.595 -88.609 113.009  1.00  0.00           H  
ATOM   1368  HA  ASP A 116      -0.394 -87.732 111.267  1.00  0.00           H  
ATOM   1369 1HB  ASP A 116      -2.144 -90.209 111.230  1.00  0.00           H  
ATOM   1370 2HB  ASP A 116      -0.857 -89.898 110.077  1.00  0.00           H  
ATOM   1371  N   SER A 117      -3.299 -86.978 110.371  1.00  0.00           N  
ATOM   1372  CA  SER A 117      -4.082 -86.456 109.260  1.00  0.00           C  
ATOM   1373  C   SER A 117      -3.361 -85.395 108.383  1.00  0.00           C  
ATOM   1374  O   SER A 117      -3.661 -85.324 107.189  1.00  0.00           O  
ATOM   1375  CB  SER A 117      -5.423 -85.920 109.752  1.00  0.00           C  
ATOM   1376  OG  SER A 117      -5.282 -84.777 110.544  1.00  0.00           O  
ATOM   1377  H   SER A 117      -3.609 -86.867 111.325  1.00  0.00           H  
ATOM   1378  HA  SER A 117      -4.311 -87.301 108.607  1.00  0.00           H  
ATOM   1379 1HB  SER A 117      -6.059 -85.697 108.896  1.00  0.00           H  
ATOM   1380 2HB  SER A 117      -5.923 -86.697 110.329  1.00  0.00           H  
ATOM   1381  HG  SER A 117      -4.966 -84.086 109.953  1.00  0.00           H  
ATOM   1382  N   PRO A 118      -2.371 -84.586 108.865  1.00  0.00           N  
ATOM   1383  CA  PRO A 118      -1.617 -83.653 108.048  1.00  0.00           C  
ATOM   1384  C   PRO A 118      -0.874 -84.347 106.909  1.00  0.00           C  
ATOM   1385  O   PRO A 118      -0.558 -83.718 105.897  1.00  0.00           O  
ATOM   1386  CB  PRO A 118      -0.649 -83.010 109.049  1.00  0.00           C  
ATOM   1387  CG  PRO A 118      -1.337 -83.149 110.380  1.00  0.00           C  
ATOM   1388  CD  PRO A 118      -2.017 -84.475 110.308  1.00  0.00           C  
ATOM   1389  HA  PRO A 118      -2.309 -82.897 107.646  1.00  0.00           H  
ATOM   1390 1HB  PRO A 118       0.317 -83.540 109.019  1.00  0.00           H  
ATOM   1391 2HB  PRO A 118      -0.452 -81.964 108.770  1.00  0.00           H  
ATOM   1392 1HG  PRO A 118      -0.602 -83.104 111.201  1.00  0.00           H  
ATOM   1393 2HG  PRO A 118      -2.041 -82.319 110.536  1.00  0.00           H  
ATOM   1394 1HD  PRO A 118      -1.256 -85.203 110.570  1.00  0.00           H  
ATOM   1395 2HD  PRO A 118      -2.875 -84.481 110.975  1.00  0.00           H  
ATOM   1396  N   TYR A 119      -0.634 -85.663 107.021  1.00  0.00           N  
ATOM   1397  CA  TYR A 119       0.099 -86.353 105.971  1.00  0.00           C  
ATOM   1398  C   TYR A 119      -0.763 -86.584 104.736  1.00  0.00           C  
ATOM   1399  O   TYR A 119      -0.263 -87.024 103.701  1.00  0.00           O  
ATOM   1400  CB  TYR A 119       0.661 -87.682 106.472  1.00  0.00           C  
ATOM   1401  CG  TYR A 119       1.773 -87.535 107.493  1.00  0.00           C  
ATOM   1402  CD1 TYR A 119       1.549 -87.886 108.804  1.00  0.00           C  
ATOM   1403  CD2 TYR A 119       3.013 -87.038 107.115  1.00  0.00           C  
ATOM   1404  CE1 TYR A 119       2.540 -87.759 109.746  1.00  0.00           C  
ATOM   1405  CE2 TYR A 119       4.019 -86.905 108.059  1.00  0.00           C  
ATOM   1406  CZ  TYR A 119       3.782 -87.266 109.374  1.00  0.00           C  
ATOM   1407  OH  TYR A 119       4.775 -87.140 110.318  1.00  0.00           O  
ATOM   1408  H   TYR A 119      -0.945 -86.210 107.825  1.00  0.00           H  
ATOM   1409  HA  TYR A 119       0.937 -85.724 105.670  1.00  0.00           H  
ATOM   1410 1HB  TYR A 119      -0.144 -88.263 106.928  1.00  0.00           H  
ATOM   1411 2HB  TYR A 119       1.041 -88.257 105.630  1.00  0.00           H  
ATOM   1412  HD1 TYR A 119       0.590 -88.273 109.094  1.00  0.00           H  
ATOM   1413  HD2 TYR A 119       3.195 -86.754 106.078  1.00  0.00           H  
ATOM   1414  HE1 TYR A 119       2.342 -88.049 110.784  1.00  0.00           H  
ATOM   1415  HE2 TYR A 119       4.995 -86.516 107.767  1.00  0.00           H  
ATOM   1416  HH  TYR A 119       4.447 -87.456 111.166  1.00  0.00           H  
ATOM   1417  N   SER A 120      -2.061 -86.290 104.839  1.00  0.00           N  
ATOM   1418  CA  SER A 120      -2.962 -86.409 103.710  1.00  0.00           C  
ATOM   1419  C   SER A 120      -2.937 -85.139 102.843  1.00  0.00           C  
ATOM   1420  O   SER A 120      -3.585 -85.092 101.795  1.00  0.00           O  
ATOM   1421  CB  SER A 120      -4.377 -86.709 104.182  1.00  0.00           C  
ATOM   1422  OG  SER A 120      -4.937 -85.631 104.885  1.00  0.00           O  
ATOM   1423  H   SER A 120      -2.443 -85.948 105.720  1.00  0.00           H  
ATOM   1424  HA  SER A 120      -2.628 -87.243 103.092  1.00  0.00           H  
ATOM   1425 1HB  SER A 120      -5.001 -86.948 103.323  1.00  0.00           H  
ATOM   1426 2HB  SER A 120      -4.359 -87.587 104.826  1.00  0.00           H  
ATOM   1427  HG  SER A 120      -4.359 -85.482 105.661  1.00  0.00           H  
ATOM   1428  N   GLY A 121      -2.233 -84.090 103.302  1.00  0.00           N  
ATOM   1429  CA  GLY A 121      -2.192 -82.824 102.579  1.00  0.00           C  
ATOM   1430  C   GLY A 121      -1.004 -82.727 101.624  1.00  0.00           C  
ATOM   1431  O   GLY A 121      -0.349 -83.722 101.318  1.00  0.00           O  
ATOM   1432  H   GLY A 121      -1.703 -84.161 104.170  1.00  0.00           H  
ATOM   1433 1HA  GLY A 121      -3.119 -82.694 102.022  1.00  0.00           H  
ATOM   1434 2HA  GLY A 121      -2.141 -82.009 103.300  1.00  0.00           H  
ATOM   1435  N   ASP A 122      -0.742 -81.508 101.149  1.00  0.00           N  
ATOM   1436  CA  ASP A 122       0.341 -81.229 100.205  1.00  0.00           C  
ATOM   1437  C   ASP A 122       0.682 -79.735 100.242  1.00  0.00           C  
ATOM   1438  O   ASP A 122       0.042 -78.964 100.960  1.00  0.00           O  
ATOM   1439  CB  ASP A 122      -0.047 -81.693  98.782  1.00  0.00           C  
ATOM   1440  CG  ASP A 122       1.166 -82.062  97.850  1.00  0.00           C  
ATOM   1441  OD1 ASP A 122       2.260 -81.583  98.092  1.00  0.00           O  
ATOM   1442  OD2 ASP A 122       0.967 -82.815  96.921  1.00  0.00           O  
ATOM   1443  H   ASP A 122      -1.321 -80.737 101.448  1.00  0.00           H  
ATOM   1444  HA  ASP A 122       1.226 -81.786 100.514  1.00  0.00           H  
ATOM   1445 1HB  ASP A 122      -0.699 -82.564  98.850  1.00  0.00           H  
ATOM   1446 2HB  ASP A 122      -0.617 -80.897  98.295  1.00  0.00           H  
ATOM   1447  N   GLY A 123       1.702 -79.347  99.486  1.00  0.00           N  
ATOM   1448  CA  GLY A 123       2.133 -77.953  99.386  1.00  0.00           C  
ATOM   1449  C   GLY A 123       1.483 -77.246  98.200  1.00  0.00           C  
ATOM   1450  O   GLY A 123       0.440 -77.675  97.705  1.00  0.00           O  
ATOM   1451  H   GLY A 123       2.177 -80.068  98.942  1.00  0.00           H  
ATOM   1452 1HA  GLY A 123       1.885 -77.428 100.308  1.00  0.00           H  
ATOM   1453 2HA  GLY A 123       3.217 -77.919  99.281  1.00  0.00           H  
ATOM   1454  N   ASP A 124       2.098 -76.150  97.752  1.00  0.00           N  
ATOM   1455  CA  ASP A 124       1.560 -75.357  96.647  1.00  0.00           C  
ATOM   1456  C   ASP A 124       2.669 -74.514  96.004  1.00  0.00           C  
ATOM   1457  O   ASP A 124       3.804 -74.485  96.486  1.00  0.00           O  
ATOM   1458  CB  ASP A 124       0.391 -74.480  97.153  1.00  0.00           C  
ATOM   1459  CG  ASP A 124      -0.671 -74.073  96.073  1.00  0.00           C  
ATOM   1460  OD1 ASP A 124      -0.353 -74.074  94.895  1.00  0.00           O  
ATOM   1461  OD2 ASP A 124      -1.777 -73.763  96.449  1.00  0.00           O  
ATOM   1462  H   ASP A 124       2.955 -75.850  98.195  1.00  0.00           H  
ATOM   1463  HA  ASP A 124       1.173 -76.037  95.889  1.00  0.00           H  
ATOM   1464 1HB  ASP A 124      -0.128 -74.998  97.961  1.00  0.00           H  
ATOM   1465 2HB  ASP A 124       0.803 -73.559  97.573  1.00  0.00           H  
ATOM   1466  N   SER A 125       2.327 -73.852  94.909  1.00  0.00           N  
ATOM   1467  CA  SER A 125       3.247 -72.998  94.164  1.00  0.00           C  
ATOM   1468  C   SER A 125       3.386 -71.600  94.780  1.00  0.00           C  
ATOM   1469  O   SER A 125       2.550 -71.196  95.582  1.00  0.00           O  
ATOM   1470  CB  SER A 125       2.769 -72.866  92.732  1.00  0.00           C  
ATOM   1471  OG  SER A 125       2.823 -74.099  92.060  1.00  0.00           O  
ATOM   1472  H   SER A 125       1.360 -73.944  94.599  1.00  0.00           H  
ATOM   1473  HA  SER A 125       4.203 -73.507  94.153  1.00  0.00           H  
ATOM   1474 1HB  SER A 125       1.744 -72.504  92.736  1.00  0.00           H  
ATOM   1475 2HB  SER A 125       3.368 -72.126  92.205  1.00  0.00           H  
ATOM   1476  HG  SER A 125       2.477 -73.930  91.180  1.00  0.00           H  
ATOM   1477  N   PRO A 126       4.494 -70.886  94.537  1.00  0.00           N  
ATOM   1478  CA  PRO A 126       4.636 -69.467  94.795  1.00  0.00           C  
ATOM   1479  C   PRO A 126       3.603 -68.690  93.987  1.00  0.00           C  
ATOM   1480  O   PRO A 126       3.315 -69.057  92.846  1.00  0.00           O  
ATOM   1481  CB  PRO A 126       6.061 -69.175  94.312  1.00  0.00           C  
ATOM   1482  CG  PRO A 126       6.782 -70.507  94.412  1.00  0.00           C  
ATOM   1483  CD  PRO A 126       5.735 -71.548  94.080  1.00  0.00           C  
ATOM   1484  HA  PRO A 126       4.522 -69.275  95.872  1.00  0.00           H  
ATOM   1485 1HB  PRO A 126       6.030 -68.779  93.286  1.00  0.00           H  
ATOM   1486 2HB  PRO A 126       6.513 -68.389  94.937  1.00  0.00           H  
ATOM   1487 1HG  PRO A 126       7.636 -70.527  93.718  1.00  0.00           H  
ATOM   1488 2HG  PRO A 126       7.194 -70.636  95.424  1.00  0.00           H  
ATOM   1489 1HD  PRO A 126       5.706 -71.756  93.001  1.00  0.00           H  
ATOM   1490 2HD  PRO A 126       5.963 -72.439  94.684  1.00  0.00           H  
ATOM   1491  N   TYR A 127       3.082 -67.606  94.554  1.00  0.00           N  
ATOM   1492  CA  TYR A 127       2.131 -66.751  93.844  1.00  0.00           C  
ATOM   1493  C   TYR A 127       2.426 -65.256  93.997  1.00  0.00           C  
ATOM   1494  O   TYR A 127       1.430 -64.533  93.959  1.00  0.00           O  
ATOM   1495  CB  TYR A 127       0.689 -67.050  94.270  1.00  0.00           C  
ATOM   1496  CG  TYR A 127       0.204 -68.469  93.959  1.00  0.00           C  
ATOM   1497  CD1 TYR A 127       0.142 -69.434  94.942  1.00  0.00           C  
ATOM   1498  CD2 TYR A 127      -0.186 -68.785  92.665  1.00  0.00           C  
ATOM   1499  CE1 TYR A 127      -0.311 -70.707  94.636  1.00  0.00           C  
ATOM   1500  CE2 TYR A 127      -0.637 -70.055  92.361  1.00  0.00           C  
ATOM   1501  CZ  TYR A 127      -0.704 -71.017  93.340  1.00  0.00           C  
ATOM   1502  OH  TYR A 127      -1.171 -72.288  93.023  1.00  0.00           O  
ATOM   1503  H   TYR A 127       3.353 -67.362  95.494  1.00  0.00           H  
ATOM   1504  HA  TYR A 127       2.210 -66.976  92.781  1.00  0.00           H  
ATOM   1505 1HB  TYR A 127       0.593 -66.890  95.344  1.00  0.00           H  
ATOM   1506 2HB  TYR A 127       0.017 -66.349  93.777  1.00  0.00           H  
ATOM   1507  HD1 TYR A 127       0.448 -69.200  95.960  1.00  0.00           H  
ATOM   1508  HD2 TYR A 127      -0.138 -68.027  91.885  1.00  0.00           H  
ATOM   1509  HE1 TYR A 127      -0.356 -71.457  95.416  1.00  0.00           H  
ATOM   1510  HE2 TYR A 127      -0.945 -70.293  91.344  1.00  0.00           H  
ATOM   1511  HH  TYR A 127      -1.005 -72.911  93.774  1.00  0.00           H  
ATOM   1512  N   SER A 128       3.517 -64.878  93.329  1.00  0.00           N  
ATOM   1513  CA  SER A 128       4.398 -63.893  93.954  1.00  0.00           C  
ATOM   1514  C   SER A 128       5.183 -63.137  92.884  1.00  0.00           C  
ATOM   1515  O   SER A 128       5.270 -63.584  91.740  1.00  0.00           O  
ATOM   1516  CB  SER A 128       5.363 -64.562  94.918  1.00  0.00           C  
ATOM   1517  OG  SER A 128       6.294 -65.360  94.239  1.00  0.00           O  
ATOM   1518  H   SER A 128       3.345 -64.661  92.358  1.00  0.00           H  
ATOM   1519  HA  SER A 128       3.787 -63.176  94.504  1.00  0.00           H  
ATOM   1520 1HB  SER A 128       5.886 -63.803  95.497  1.00  0.00           H  
ATOM   1521 2HB  SER A 128       4.803 -65.175  95.620  1.00  0.00           H  
ATOM   1522  HG  SER A 128       6.929 -64.751  93.844  1.00  0.00           H  
ATOM   1523  N   GLY A 129       5.773 -62.006  93.262  1.00  0.00           N  
ATOM   1524  CA  GLY A 129       6.592 -61.226  92.338  1.00  0.00           C  
ATOM   1525  C   GLY A 129       6.918 -59.848  92.905  1.00  0.00           C  
ATOM   1526  O   GLY A 129       6.503 -59.513  94.014  1.00  0.00           O  
ATOM   1527  H   GLY A 129       5.657 -61.678  94.210  1.00  0.00           H  
ATOM   1528 1HA  GLY A 129       7.517 -61.764  92.131  1.00  0.00           H  
ATOM   1529 2HA  GLY A 129       6.067 -61.118  91.389  1.00  0.00           H  
ATOM   1530  N   ASP A 130       7.679 -59.063  92.141  1.00  0.00           N  
ATOM   1531  CA  ASP A 130       8.095 -57.720  92.544  1.00  0.00           C  
ATOM   1532  C   ASP A 130       8.232 -56.760  91.373  1.00  0.00           C  
ATOM   1533  O   ASP A 130       9.204 -56.807  90.621  1.00  0.00           O  
ATOM   1534  CB  ASP A 130       9.416 -57.776  93.316  1.00  0.00           C  
ATOM   1535  CG  ASP A 130       9.933 -56.393  93.819  1.00  0.00           C  
ATOM   1536  OD1 ASP A 130       9.389 -55.353  93.457  1.00  0.00           O  
ATOM   1537  OD2 ASP A 130      10.885 -56.393  94.561  1.00  0.00           O  
ATOM   1538  H   ASP A 130       7.979 -59.411  91.242  1.00  0.00           H  
ATOM   1539  HA  ASP A 130       7.332 -57.318  93.213  1.00  0.00           H  
ATOM   1540 1HB  ASP A 130       9.295 -58.433  94.182  1.00  0.00           H  
ATOM   1541 2HB  ASP A 130      10.184 -58.218  92.680  1.00  0.00           H  
ATOM   1542  N   GLY A 131       7.239 -55.892  91.219  1.00  0.00           N  
ATOM   1543  CA  GLY A 131       7.224 -54.906  90.151  1.00  0.00           C  
ATOM   1544  C   GLY A 131       7.621 -53.517  90.658  1.00  0.00           C  
ATOM   1545  O   GLY A 131       7.415 -52.530  89.951  1.00  0.00           O  
ATOM   1546  H   GLY A 131       6.473 -55.905  91.880  1.00  0.00           H  
ATOM   1547 1HA  GLY A 131       7.904 -55.216  89.357  1.00  0.00           H  
ATOM   1548 2HA  GLY A 131       6.226 -54.862  89.716  1.00  0.00           H  
ATOM   1549  N   ASP A 132       8.100 -53.434  91.913  1.00  0.00           N  
ATOM   1550  CA  ASP A 132       8.438 -52.150  92.534  1.00  0.00           C  
ATOM   1551  C   ASP A 132       9.944 -51.885  92.622  1.00  0.00           C  
ATOM   1552  O   ASP A 132      10.413 -50.788  92.311  1.00  0.00           O  
ATOM   1553  CB  ASP A 132       7.850 -52.073  93.945  1.00  0.00           C  
ATOM   1554  CG  ASP A 132       6.316 -52.116  93.979  1.00  0.00           C  
ATOM   1555  OD1 ASP A 132       5.704 -51.334  93.293  1.00  0.00           O  
ATOM   1556  OD2 ASP A 132       5.772 -52.919  94.706  1.00  0.00           O  
ATOM   1557  H   ASP A 132       8.292 -54.292  92.440  1.00  0.00           H  
ATOM   1558  HA  ASP A 132       7.997 -51.355  91.932  1.00  0.00           H  
ATOM   1559 1HB  ASP A 132       8.238 -52.910  94.533  1.00  0.00           H  
ATOM   1560 2HB  ASP A 132       8.187 -51.156  94.425  1.00  0.00           H  
ATOM   1561  N   SER A 133      10.727 -52.908  92.974  1.00  0.00           N  
ATOM   1562  CA  SER A 133      12.172 -52.712  93.134  1.00  0.00           C  
ATOM   1563  C   SER A 133      12.891 -52.200  91.873  1.00  0.00           C  
ATOM   1564  O   SER A 133      13.827 -51.412  92.010  1.00  0.00           O  
ATOM   1565  CB  SER A 133      12.877 -53.956  93.658  1.00  0.00           C  
ATOM   1566  OG  SER A 133      12.486 -54.248  94.970  1.00  0.00           O  
ATOM   1567  H   SER A 133      10.305 -53.817  93.198  1.00  0.00           H  
ATOM   1568  HA  SER A 133      12.303 -51.950  93.903  1.00  0.00           H  
ATOM   1569 1HB  SER A 133      12.677 -54.815  93.031  1.00  0.00           H  
ATOM   1570 2HB  SER A 133      13.950 -53.782  93.636  1.00  0.00           H  
ATOM   1571  HG  SER A 133      11.762 -54.914  94.884  1.00  0.00           H  
ATOM   1572  N   PRO A 134      12.523 -52.616  90.634  1.00  0.00           N  
ATOM   1573  CA  PRO A 134      13.099 -52.151  89.386  1.00  0.00           C  
ATOM   1574  C   PRO A 134      12.959 -50.639  89.173  1.00  0.00           C  
ATOM   1575  O   PRO A 134      13.636 -50.082  88.307  1.00  0.00           O  
ATOM   1576  CB  PRO A 134      12.318 -52.937  88.326  1.00  0.00           C  
ATOM   1577  CG  PRO A 134      11.833 -54.164  89.036  1.00  0.00           C  
ATOM   1578  CD  PRO A 134      11.508 -53.692  90.411  1.00  0.00           C  
ATOM   1579  HA  PRO A 134      14.160 -52.436  89.365  1.00  0.00           H  
ATOM   1580 1HB  PRO A 134      11.512 -52.323  87.942  1.00  0.00           H  
ATOM   1581 2HB  PRO A 134      12.971 -53.167  87.473  1.00  0.00           H  
ATOM   1582 1HG  PRO A 134      10.949 -54.579  88.524  1.00  0.00           H  
ATOM   1583 2HG  PRO A 134      12.603 -54.947  89.027  1.00  0.00           H  
ATOM   1584 1HD  PRO A 134      10.505 -53.273  90.357  1.00  0.00           H  
ATOM   1585 2HD  PRO A 134      11.586 -54.529  91.104  1.00  0.00           H  
ATOM   1586  N   TYR A 135      12.068 -49.966  89.921  1.00  0.00           N  
ATOM   1587  CA  TYR A 135      11.872 -48.544  89.704  1.00  0.00           C  
ATOM   1588  C   TYR A 135      12.085 -47.758  90.992  1.00  0.00           C  
ATOM   1589  O   TYR A 135      11.175 -47.102  91.501  1.00  0.00           O  
ATOM   1590  CB  TYR A 135      10.448 -48.333  89.215  1.00  0.00           C  
ATOM   1591  CG  TYR A 135      10.110 -49.222  88.059  1.00  0.00           C  
ATOM   1592  CD1 TYR A 135       9.362 -50.363  88.303  1.00  0.00           C  
ATOM   1593  CD2 TYR A 135      10.549 -48.937  86.780  1.00  0.00           C  
ATOM   1594  CE1 TYR A 135       9.043 -51.212  87.274  1.00  0.00           C  
ATOM   1595  CE2 TYR A 135      10.232 -49.795  85.742  1.00  0.00           C  
ATOM   1596  CZ  TYR A 135       9.479 -50.929  85.990  1.00  0.00           C  
ATOM   1597  OH  TYR A 135       9.160 -51.786  84.963  1.00  0.00           O  
ATOM   1598  H   TYR A 135      11.525 -50.411  90.660  1.00  0.00           H  
ATOM   1599  HA  TYR A 135      12.587 -48.186  88.965  1.00  0.00           H  
ATOM   1600 1HB  TYR A 135       9.748 -48.543  90.028  1.00  0.00           H  
ATOM   1601 2HB  TYR A 135      10.309 -47.297  88.910  1.00  0.00           H  
ATOM   1602  HD1 TYR A 135       9.025 -50.588  89.319  1.00  0.00           H  
ATOM   1603  HD2 TYR A 135      11.145 -48.044  86.591  1.00  0.00           H  
ATOM   1604  HE1 TYR A 135       8.453 -52.108  87.476  1.00  0.00           H  
ATOM   1605  HE2 TYR A 135      10.575 -49.577  84.731  1.00  0.00           H  
ATOM   1606  HH  TYR A 135       8.629 -52.509  85.309  1.00  0.00           H  
ATOM   1607  N   SER A 136      13.308 -47.826  91.500  1.00  0.00           N  
ATOM   1608  CA  SER A 136      13.702 -47.136  92.722  1.00  0.00           C  
ATOM   1609  C   SER A 136      13.640 -45.622  92.553  1.00  0.00           C  
ATOM   1610  O   SER A 136      13.979 -45.102  91.489  1.00  0.00           O  
ATOM   1611  CB  SER A 136      15.099 -47.548  93.133  1.00  0.00           C  
ATOM   1612  OG  SER A 136      15.519 -46.820  94.255  1.00  0.00           O  
ATOM   1613  H   SER A 136      13.987 -48.400  91.019  1.00  0.00           H  
ATOM   1614  HA  SER A 136      13.007 -47.420  93.514  1.00  0.00           H  
ATOM   1615 1HB  SER A 136      15.115 -48.615  93.357  1.00  0.00           H  
ATOM   1616 2HB  SER A 136      15.786 -47.376  92.306  1.00  0.00           H  
ATOM   1617  HG  SER A 136      15.402 -45.892  94.022  1.00  0.00           H  
ATOM   1618  N   GLY A 137      13.247 -44.919  93.612  1.00  0.00           N  
ATOM   1619  CA  GLY A 137      13.195 -43.458  93.581  1.00  0.00           C  
ATOM   1620  C   GLY A 137      11.756 -42.944  93.448  1.00  0.00           C  
ATOM   1621  O   GLY A 137      10.816 -43.690  93.723  1.00  0.00           O  
ATOM   1622  H   GLY A 137      12.971 -45.409  94.451  1.00  0.00           H  
ATOM   1623 1HA  GLY A 137      13.637 -43.078  94.502  1.00  0.00           H  
ATOM   1624 2HA  GLY A 137      13.802 -43.105  92.753  1.00  0.00           H  
ATOM   1625  N   ASP A 138      11.566 -41.665  93.066  1.00  0.00           N  
ATOM   1626  CA  ASP A 138      12.619 -40.693  92.722  1.00  0.00           C  
ATOM   1627  C   ASP A 138      13.583 -40.399  93.865  1.00  0.00           C  
ATOM   1628  O   ASP A 138      13.197 -40.419  95.034  1.00  0.00           O  
ATOM   1629  CB  ASP A 138      12.004 -39.368  92.267  1.00  0.00           C  
ATOM   1630  CG  ASP A 138      11.360 -39.439  90.885  1.00  0.00           C  
ATOM   1631  OD1 ASP A 138      11.543 -40.427  90.212  1.00  0.00           O  
ATOM   1632  OD2 ASP A 138      10.693 -38.503  90.516  1.00  0.00           O  
ATOM   1633  H   ASP A 138      10.611 -41.342  93.012  1.00  0.00           H  
ATOM   1634  HA  ASP A 138      13.193 -41.093  91.887  1.00  0.00           H  
ATOM   1635 1HB  ASP A 138      11.248 -39.056  92.987  1.00  0.00           H  
ATOM   1636 2HB  ASP A 138      12.781 -38.596  92.259  1.00  0.00           H  
ATOM   1637  N   GLY A 139      14.844 -40.165  93.515  1.00  0.00           N  
ATOM   1638  CA  GLY A 139      15.864 -39.811  94.491  1.00  0.00           C  
ATOM   1639  C   GLY A 139      16.007 -38.300  94.567  1.00  0.00           C  
ATOM   1640  O   GLY A 139      15.116 -37.562  94.143  1.00  0.00           O  
ATOM   1641  H   GLY A 139      15.097 -40.198  92.537  1.00  0.00           H  
ATOM   1642 1HA  GLY A 139      15.597 -40.208  95.471  1.00  0.00           H  
ATOM   1643 2HA  GLY A 139      16.816 -40.257  94.207  1.00  0.00           H  
ATOM   1644  N   ASP A 140      17.135 -37.842  95.097  1.00  0.00           N  
ATOM   1645  CA  ASP A 140      17.379 -36.413  95.254  1.00  0.00           C  
ATOM   1646  C   ASP A 140      17.367 -35.693  93.912  1.00  0.00           C  
ATOM   1647  O   ASP A 140      17.844 -36.225  92.906  1.00  0.00           O  
ATOM   1648  CB  ASP A 140      18.722 -36.164  95.938  1.00  0.00           C  
ATOM   1649  CG  ASP A 140      18.731 -36.552  97.414  1.00  0.00           C  
ATOM   1650  OD1 ASP A 140      17.683 -36.838  97.948  1.00  0.00           O  
ATOM   1651  OD2 ASP A 140      19.789 -36.558  97.993  1.00  0.00           O  
ATOM   1652  H   ASP A 140      17.833 -38.499  95.413  1.00  0.00           H  
ATOM   1653  HA  ASP A 140      16.586 -35.991  95.872  1.00  0.00           H  
ATOM   1654 1HB  ASP A 140      19.499 -36.728  95.424  1.00  0.00           H  
ATOM   1655 2HB  ASP A 140      18.979 -35.104  95.846  1.00  0.00           H  
ATOM   1656  N   SER A 141      16.835 -34.478  93.904  1.00  0.00           N  
ATOM   1657  CA  SER A 141      16.814 -33.676  92.694  1.00  0.00           C  
ATOM   1658  C   SER A 141      18.227 -33.130  92.444  1.00  0.00           C  
ATOM   1659  O   SER A 141      19.047 -33.160  93.363  1.00  0.00           O  
ATOM   1660  CB  SER A 141      15.825 -32.535  92.875  1.00  0.00           C  
ATOM   1661  OG  SER A 141      16.295 -31.620  93.825  1.00  0.00           O  
ATOM   1662  H   SER A 141      16.442 -34.107  94.757  1.00  0.00           H  
ATOM   1663  HA  SER A 141      16.490 -34.315  91.880  1.00  0.00           H  
ATOM   1664 1HB  SER A 141      15.642 -32.028  91.941  1.00  0.00           H  
ATOM   1665 2HB  SER A 141      14.874 -32.944  93.210  1.00  0.00           H  
ATOM   1666  HG  SER A 141      17.071 -31.195  93.416  1.00  0.00           H  
ATOM   1667  N   PRO A 142      18.555 -32.654  91.228  1.00  0.00           N  
ATOM   1668  CA  PRO A 142      19.792 -31.970  90.898  1.00  0.00           C  
ATOM   1669  C   PRO A 142      19.956 -30.719  91.742  1.00  0.00           C  
ATOM   1670  O   PRO A 142      18.970 -30.069  92.100  1.00  0.00           O  
ATOM   1671  CB  PRO A 142      19.609 -31.621  89.418  1.00  0.00           C  
ATOM   1672  CG  PRO A 142      18.618 -32.637  88.901  1.00  0.00           C  
ATOM   1673  CD  PRO A 142      17.678 -32.893  90.055  1.00  0.00           C  
ATOM   1674  HA  PRO A 142      20.638 -32.657  91.048  1.00  0.00           H  
ATOM   1675 1HB  PRO A 142      19.256 -30.580  89.324  1.00  0.00           H  
ATOM   1676 2HB  PRO A 142      20.579 -31.670  88.903  1.00  0.00           H  
ATOM   1677 1HG  PRO A 142      18.104 -32.244  88.011  1.00  0.00           H  
ATOM   1678 2HG  PRO A 142      19.149 -33.547  88.582  1.00  0.00           H  
ATOM   1679 1HD  PRO A 142      16.844 -32.186  90.024  1.00  0.00           H  
ATOM   1680 2HD  PRO A 142      17.358 -33.937  89.985  1.00  0.00           H  
ATOM   1681  N   TYR A 143      21.198 -30.359  92.041  1.00  0.00           N  
ATOM   1682  CA  TYR A 143      21.442 -29.135  92.790  1.00  0.00           C  
ATOM   1683  C   TYR A 143      20.911 -27.995  91.934  1.00  0.00           C  
ATOM   1684  O   TYR A 143      21.132 -27.983  90.722  1.00  0.00           O  
ATOM   1685  CB  TYR A 143      22.936 -28.936  93.054  1.00  0.00           C  
ATOM   1686  CG  TYR A 143      23.282 -27.788  94.019  1.00  0.00           C  
ATOM   1687  CD1 TYR A 143      23.197 -28.025  95.382  1.00  0.00           C  
ATOM   1688  CD2 TYR A 143      23.680 -26.530  93.563  1.00  0.00           C  
ATOM   1689  CE1 TYR A 143      23.526 -27.041  96.285  1.00  0.00           C  
ATOM   1690  CE2 TYR A 143      24.004 -25.528  94.487  1.00  0.00           C  
ATOM   1691  CZ  TYR A 143      23.937 -25.796  95.844  1.00  0.00           C  
ATOM   1692  OH  TYR A 143      24.275 -24.843  96.794  1.00  0.00           O  
ATOM   1693  H   TYR A 143      21.976 -30.928  91.741  1.00  0.00           H  
ATOM   1694  HA  TYR A 143      20.889 -29.157  93.729  1.00  0.00           H  
ATOM   1695 1HB  TYR A 143      23.354 -29.857  93.462  1.00  0.00           H  
ATOM   1696 2HB  TYR A 143      23.441 -28.742  92.109  1.00  0.00           H  
ATOM   1697  HD1 TYR A 143      22.881 -29.004  95.742  1.00  0.00           H  
ATOM   1698  HD2 TYR A 143      23.741 -26.328  92.494  1.00  0.00           H  
ATOM   1699  HE1 TYR A 143      23.467 -27.245  97.354  1.00  0.00           H  
ATOM   1700  HE2 TYR A 143      24.320 -24.542  94.142  1.00  0.00           H  
ATOM   1701  HH  TYR A 143      24.096 -23.927  96.465  1.00  0.00           H  
ATOM   1702  N   SER A 144      20.204 -27.061  92.543  1.00  0.00           N  
ATOM   1703  CA  SER A 144      19.652 -25.936  91.811  1.00  0.00           C  
ATOM   1704  C   SER A 144      19.729 -24.704  92.703  1.00  0.00           C  
ATOM   1705  O   SER A 144      20.743 -24.005  92.711  1.00  0.00           O  
ATOM   1706  CB  SER A 144      18.227 -26.240  91.343  1.00  0.00           C  
ATOM   1707  OG  SER A 144      17.372 -26.487  92.422  1.00  0.00           O  
ATOM   1708  H   SER A 144      20.050 -27.118  93.542  1.00  0.00           H  
ATOM   1709  HA  SER A 144      20.266 -25.753  90.930  1.00  0.00           H  
ATOM   1710 1HB  SER A 144      17.853 -25.397  90.765  1.00  0.00           H  
ATOM   1711 2HB  SER A 144      18.243 -27.110  90.683  1.00  0.00           H  
ATOM   1712  HG  SER A 144      17.654 -27.337  92.793  1.00  0.00           H  
ATOM   1713  N   GLY A 145      18.656 -24.424  93.434  1.00  0.00           N  
ATOM   1714  CA  GLY A 145      18.685 -23.322  94.376  1.00  0.00           C  
ATOM   1715  C   GLY A 145      19.351 -23.829  95.640  1.00  0.00           C  
ATOM   1716  O   GLY A 145      19.707 -25.010  95.720  1.00  0.00           O  
ATOM   1717  H   GLY A 145      17.851 -25.026  93.353  1.00  0.00           H  
ATOM   1718 1HA  GLY A 145      19.247 -22.484  93.962  1.00  0.00           H  
ATOM   1719 2HA  GLY A 145      17.673 -22.982  94.589  1.00  0.00           H  
ATOM   1720  N   ASP A 146      19.514 -22.953  96.622  1.00  0.00           N  
ATOM   1721  CA  ASP A 146      20.162 -23.339  97.865  1.00  0.00           C  
ATOM   1722  C   ASP A 146      19.655 -22.569  99.093  1.00  0.00           C  
ATOM   1723  O   ASP A 146      18.524 -22.081  99.103  1.00  0.00           O  
ATOM   1724  CB  ASP A 146      21.685 -23.391  97.681  1.00  0.00           C  
ATOM   1725  CG  ASP A 146      22.417 -22.123  97.271  1.00  0.00           C  
ATOM   1726  OD1 ASP A 146      21.942 -21.033  97.463  1.00  0.00           O  
ATOM   1727  OD2 ASP A 146      23.497 -22.285  96.727  1.00  0.00           O  
ATOM   1728  H   ASP A 146      19.192 -22.005  96.501  1.00  0.00           H  
ATOM   1729  HA  ASP A 146      19.893 -24.380  98.049  1.00  0.00           H  
ATOM   1730 1HB  ASP A 146      22.153 -23.786  98.580  1.00  0.00           H  
ATOM   1731 2HB  ASP A 146      21.873 -24.122  96.907  1.00  0.00           H  
ATOM   1732  N   GLY A 147      20.473 -22.517 100.139  1.00  0.00           N  
ATOM   1733  CA  GLY A 147      20.096 -21.968 101.437  1.00  0.00           C  
ATOM   1734  C   GLY A 147      21.141 -22.430 102.433  1.00  0.00           C  
ATOM   1735  O   GLY A 147      21.831 -23.355 102.023  1.00  0.00           O  
ATOM   1736  H   GLY A 147      21.398 -22.899 100.040  1.00  0.00           H  
ATOM   1737 1HA  GLY A 147      20.066 -20.879 101.398  1.00  0.00           H  
ATOM   1738 2HA  GLY A 147      19.110 -22.326 101.730  1.00  0.00           H  
ATOM   1739  N   ASP A 148      21.722 -21.404 103.059  1.00  0.00           N  
ATOM   1740  CA  ASP A 148      22.097 -21.618 104.465  1.00  0.00           C  
ATOM   1741  C   ASP A 148      23.429 -22.395 104.594  1.00  0.00           C  
ATOM   1742  O   ASP A 148      24.494 -21.792 104.435  1.00  0.00           O  
ATOM   1743  CB  ASP A 148      20.984 -22.358 105.219  1.00  0.00           C  
ATOM   1744  CG  ASP A 148      19.714 -21.524 105.342  1.00  0.00           C  
ATOM   1745  OD1 ASP A 148      19.775 -20.348 105.078  1.00  0.00           O  
ATOM   1746  OD2 ASP A 148      18.695 -22.077 105.665  1.00  0.00           O  
ATOM   1747  H   ASP A 148      22.460 -20.964 102.534  1.00  0.00           H  
ATOM   1748  HA  ASP A 148      22.235 -20.642 104.933  1.00  0.00           H  
ATOM   1749 1HB  ASP A 148      20.741 -23.305 104.738  1.00  0.00           H  
ATOM   1750 2HB  ASP A 148      21.333 -22.589 106.230  1.00  0.00           H  
ATOM   1751  N   SER A 149      23.397 -23.681 104.946  1.00  0.00           N  
ATOM   1752  CA  SER A 149      24.617 -24.434 105.276  1.00  0.00           C  
ATOM   1753  C   SER A 149      25.918 -24.141 104.449  1.00  0.00           C  
ATOM   1754  O   SER A 149      26.964 -23.930 105.076  1.00  0.00           O  
ATOM   1755  CB  SER A 149      24.280 -25.922 105.219  1.00  0.00           C  
ATOM   1756  OG  SER A 149      23.388 -26.279 106.249  1.00  0.00           O  
ATOM   1757  H   SER A 149      22.506 -24.152 105.022  1.00  0.00           H  
ATOM   1758  HA  SER A 149      24.845 -24.202 106.316  1.00  0.00           H  
ATOM   1759 1HB  SER A 149      23.811 -26.157 104.278  1.00  0.00           H  
ATOM   1760 2HB  SER A 149      25.184 -26.514 105.280  1.00  0.00           H  
ATOM   1761  HG  SER A 149      23.772 -25.923 107.092  1.00  0.00           H  
ATOM   1762  N   PRO A 150      25.942 -24.120 103.083  1.00  0.00           N  
ATOM   1763  CA  PRO A 150      27.116 -23.834 102.251  1.00  0.00           C  
ATOM   1764  C   PRO A 150      27.651 -22.403 102.370  1.00  0.00           C  
ATOM   1765  O   PRO A 150      28.765 -22.120 101.927  1.00  0.00           O  
ATOM   1766  CB  PRO A 150      26.617 -24.130 100.829  1.00  0.00           C  
ATOM   1767  CG  PRO A 150      25.140 -23.994 100.905  1.00  0.00           C  
ATOM   1768  CD  PRO A 150      24.786 -24.525 102.272  1.00  0.00           C  
ATOM   1769  HA  PRO A 150      27.908 -24.547 102.524  1.00  0.00           H  
ATOM   1770 1HB  PRO A 150      27.067 -23.416 100.122  1.00  0.00           H  
ATOM   1771 2HB  PRO A 150      26.936 -25.135 100.519  1.00  0.00           H  
ATOM   1772 1HG  PRO A 150      24.849 -22.948 100.775  1.00  0.00           H  
ATOM   1773 2HG  PRO A 150      24.654 -24.552 100.089  1.00  0.00           H  
ATOM   1774 1HD  PRO A 150      23.912 -24.079 102.564  1.00  0.00           H  
ATOM   1775 2HD  PRO A 150      24.704 -25.616 102.233  1.00  0.00           H  
ATOM   1776  N   TYR A 151      26.854 -21.502 102.938  1.00  0.00           N  
ATOM   1777  CA  TYR A 151      27.243 -20.111 103.120  1.00  0.00           C  
ATOM   1778  C   TYR A 151      27.745 -19.929 104.543  1.00  0.00           C  
ATOM   1779  O   TYR A 151      28.715 -19.209 104.791  1.00  0.00           O  
ATOM   1780  CB  TYR A 151      26.051 -19.183 102.903  1.00  0.00           C  
ATOM   1781  CG  TYR A 151      25.472 -19.185 101.522  1.00  0.00           C  
ATOM   1782  CD1 TYR A 151      24.502 -20.105 101.189  1.00  0.00           C  
ATOM   1783  CD2 TYR A 151      25.882 -18.237 100.603  1.00  0.00           C  
ATOM   1784  CE1 TYR A 151      23.930 -20.086  99.932  1.00  0.00           C  
ATOM   1785  CE2 TYR A 151      25.320 -18.208  99.346  1.00  0.00           C  
ATOM   1786  CZ  TYR A 151      24.345 -19.122  99.002  1.00  0.00           C  
ATOM   1787  OH  TYR A 151      23.785 -19.064  97.736  1.00  0.00           O  
ATOM   1788  H   TYR A 151      25.946 -21.776 103.293  1.00  0.00           H  
ATOM   1789  HA  TYR A 151      28.048 -19.862 102.430  1.00  0.00           H  
ATOM   1790 1HB  TYR A 151      25.257 -19.458 103.599  1.00  0.00           H  
ATOM   1791 2HB  TYR A 151      26.346 -18.164 103.144  1.00  0.00           H  
ATOM   1792  HD1 TYR A 151      24.193 -20.842 101.922  1.00  0.00           H  
ATOM   1793  HD2 TYR A 151      26.645 -17.508 100.875  1.00  0.00           H  
ATOM   1794  HE1 TYR A 151      23.161 -20.812  99.670  1.00  0.00           H  
ATOM   1795  HE2 TYR A 151      25.641 -17.458  98.623  1.00  0.00           H  
ATOM   1796  HH  TYR A 151      23.125 -19.794  97.619  1.00  0.00           H  
ATOM   1797  N   SER A 152      27.066 -20.600 105.477  1.00  0.00           N  
ATOM   1798  CA  SER A 152      27.393 -20.512 106.896  1.00  0.00           C  
ATOM   1799  C   SER A 152      28.619 -21.346 107.275  1.00  0.00           C  
ATOM   1800  O   SER A 152      29.295 -21.042 108.261  1.00  0.00           O  
ATOM   1801  CB  SER A 152      26.201 -20.948 107.730  1.00  0.00           C  
ATOM   1802  OG  SER A 152      25.127 -20.044 107.606  1.00  0.00           O  
ATOM   1803  H   SER A 152      26.275 -21.167 105.182  1.00  0.00           H  
ATOM   1804  HA  SER A 152      27.610 -19.469 107.127  1.00  0.00           H  
ATOM   1805 1HB  SER A 152      25.882 -21.942 107.396  1.00  0.00           H  
ATOM   1806 2HB  SER A 152      26.493 -21.038 108.774  1.00  0.00           H  
ATOM   1807  HG  SER A 152      24.374 -20.476 108.023  1.00  0.00           H  
ATOM   1808  N   GLY A 153      28.939 -22.366 106.469  1.00  0.00           N  
ATOM   1809  CA  GLY A 153      30.070 -23.238 106.760  1.00  0.00           C  
ATOM   1810  C   GLY A 153      29.678 -24.443 107.611  1.00  0.00           C  
ATOM   1811  O   GLY A 153      30.516 -25.008 108.327  1.00  0.00           O  
ATOM   1812  H   GLY A 153      28.341 -22.588 105.677  1.00  0.00           H  
ATOM   1813 1HA  GLY A 153      30.498 -23.586 105.819  1.00  0.00           H  
ATOM   1814 2HA  GLY A 153      30.848 -22.668 107.267  1.00  0.00           H  
ATOM   1815  N   ASP A 154      28.397 -24.807 107.588  1.00  0.00           N  
ATOM   1816  CA  ASP A 154      27.975 -25.940 108.391  1.00  0.00           C  
ATOM   1817  C   ASP A 154      28.755 -27.159 107.942  1.00  0.00           C  
ATOM   1818  O   ASP A 154      28.993 -27.350 106.750  1.00  0.00           O  
ATOM   1819  CB  ASP A 154      26.486 -26.218 108.252  1.00  0.00           C  
ATOM   1820  CG  ASP A 154      25.571 -25.171 108.900  1.00  0.00           C  
ATOM   1821  OD1 ASP A 154      26.041 -24.326 109.624  1.00  0.00           O  
ATOM   1822  OD2 ASP A 154      24.390 -25.210 108.610  1.00  0.00           O  
ATOM   1823  H   ASP A 154      27.747 -24.336 106.960  1.00  0.00           H  
ATOM   1824  HA  ASP A 154      28.207 -25.736 109.433  1.00  0.00           H  
ATOM   1825 1HB  ASP A 154      26.258 -26.288 107.215  1.00  0.00           H  
ATOM   1826 2HB  ASP A 154      26.265 -27.190 108.697  1.00  0.00           H  
ATOM   1827  N   GLY A 155      29.158 -27.977 108.896  1.00  0.00           N  
ATOM   1828  CA  GLY A 155      29.918 -29.189 108.632  1.00  0.00           C  
ATOM   1829  C   GLY A 155      31.432 -28.957 108.723  1.00  0.00           C  
ATOM   1830  O   GLY A 155      32.205 -29.916 108.759  1.00  0.00           O  
ATOM   1831  H   GLY A 155      28.926 -27.751 109.851  1.00  0.00           H  
ATOM   1832 1HA  GLY A 155      29.624 -29.957 109.347  1.00  0.00           H  
ATOM   1833 2HA  GLY A 155      29.666 -29.562 107.641  1.00  0.00           H  
ATOM   1834  N   ASP A 156      31.854 -27.689 108.782  1.00  0.00           N  
ATOM   1835  CA  ASP A 156      33.269 -27.343 108.892  1.00  0.00           C  
ATOM   1836  C   ASP A 156      33.735 -27.567 110.325  1.00  0.00           C  
ATOM   1837  O   ASP A 156      32.935 -27.822 111.219  1.00  0.00           O  
ATOM   1838  CB  ASP A 156      33.530 -25.897 108.407  1.00  0.00           C  
ATOM   1839  CG  ASP A 156      35.047 -25.562 108.062  1.00  0.00           C  
ATOM   1840  OD1 ASP A 156      35.903 -26.397 108.301  1.00  0.00           O  
ATOM   1841  OD2 ASP A 156      35.308 -24.482 107.594  1.00  0.00           O  
ATOM   1842  H   ASP A 156      31.182 -26.922 108.724  1.00  0.00           H  
ATOM   1843  HA  ASP A 156      33.838 -28.011 108.246  1.00  0.00           H  
ATOM   1844 1HB  ASP A 156      32.941 -25.727 107.504  1.00  0.00           H  
ATOM   1845 2HB  ASP A 156      33.158 -25.191 109.147  1.00  0.00           H  
ATOM   1846  N   SER A 157      35.033 -27.444 110.547  1.00  0.00           N  
ATOM   1847  CA  SER A 157      35.640 -27.686 111.848  1.00  0.00           C  
ATOM   1848  C   SER A 157      34.995 -26.973 113.071  1.00  0.00           C  
ATOM   1849  O   SER A 157      34.878 -27.618 114.109  1.00  0.00           O  
ATOM   1850  CB  SER A 157      37.118 -27.337 111.764  1.00  0.00           C  
ATOM   1851  OG  SER A 157      37.772 -28.180 110.859  1.00  0.00           O  
ATOM   1852  H   SER A 157      35.620 -27.208 109.750  1.00  0.00           H  
ATOM   1853  HA  SER A 157      35.572 -28.759 112.031  1.00  0.00           H  
ATOM   1854 1HB  SER A 157      37.250 -26.317 111.442  1.00  0.00           H  
ATOM   1855 2HB  SER A 157      37.569 -27.433 112.749  1.00  0.00           H  
ATOM   1856  HG  SER A 157      37.445 -27.918 109.980  1.00  0.00           H  
ATOM   1857  N   PRO A 158      34.596 -25.670 113.038  1.00  0.00           N  
ATOM   1858  CA  PRO A 158      33.935 -24.983 114.145  1.00  0.00           C  
ATOM   1859  C   PRO A 158      32.463 -25.375 114.354  1.00  0.00           C  
ATOM   1860  O   PRO A 158      31.836 -24.934 115.320  1.00  0.00           O  
ATOM   1861  CB  PRO A 158      34.073 -23.506 113.757  1.00  0.00           C  
ATOM   1862  CG  PRO A 158      34.132 -23.506 112.261  1.00  0.00           C  
ATOM   1863  CD  PRO A 158      34.906 -24.751 111.899  1.00  0.00           C  
ATOM   1864  HA  PRO A 158      34.504 -25.185 115.064  1.00  0.00           H  
ATOM   1865 1HB  PRO A 158      33.213 -22.940 114.148  1.00  0.00           H  
ATOM   1866 2HB  PRO A 158      34.973 -23.078 114.220  1.00  0.00           H  
ATOM   1867 1HG  PRO A 158      33.113 -23.516 111.842  1.00  0.00           H  
ATOM   1868 2HG  PRO A 158      34.615 -22.587 111.896  1.00  0.00           H  
ATOM   1869 1HD  PRO A 158      34.512 -25.061 110.974  1.00  0.00           H  
ATOM   1870 2HD  PRO A 158      35.971 -24.523 111.844  1.00  0.00           H  
ATOM   1871  N   TYR A 159      31.878 -26.113 113.412  1.00  0.00           N  
ATOM   1872  CA  TYR A 159      30.466 -26.459 113.474  1.00  0.00           C  
ATOM   1873  C   TYR A 159      30.095 -27.306 114.683  1.00  0.00           C  
ATOM   1874  O   TYR A 159      30.787 -28.262 115.037  1.00  0.00           O  
ATOM   1875  CB  TYR A 159      30.035 -27.153 112.188  1.00  0.00           C  
ATOM   1876  CG  TYR A 159      28.600 -27.583 112.176  1.00  0.00           C  
ATOM   1877  CD1 TYR A 159      27.590 -26.655 112.014  1.00  0.00           C  
ATOM   1878  CD2 TYR A 159      28.295 -28.924 112.290  1.00  0.00           C  
ATOM   1879  CE1 TYR A 159      26.281 -27.065 111.976  1.00  0.00           C  
ATOM   1880  CE2 TYR A 159      26.987 -29.336 112.250  1.00  0.00           C  
ATOM   1881  CZ  TYR A 159      25.980 -28.411 112.094  1.00  0.00           C  
ATOM   1882  OH  TYR A 159      24.672 -28.823 112.048  1.00  0.00           O  
ATOM   1883  H   TYR A 159      32.410 -26.501 112.636  1.00  0.00           H  
ATOM   1884  HA  TYR A 159      29.903 -25.530 113.550  1.00  0.00           H  
ATOM   1885 1HB  TYR A 159      30.212 -26.492 111.333  1.00  0.00           H  
ATOM   1886 2HB  TYR A 159      30.643 -28.041 112.042  1.00  0.00           H  
ATOM   1887  HD1 TYR A 159      27.827 -25.593 111.913  1.00  0.00           H  
ATOM   1888  HD2 TYR A 159      29.097 -29.655 112.408  1.00  0.00           H  
ATOM   1889  HE1 TYR A 159      25.485 -26.328 111.846  1.00  0.00           H  
ATOM   1890  HE2 TYR A 159      26.746 -30.395 112.338  1.00  0.00           H  
ATOM   1891  HH  TYR A 159      24.097 -28.052 111.985  1.00  0.00           H  
ATOM   1892  N   SER A 160      28.976 -26.954 115.307  1.00  0.00           N  
ATOM   1893  CA  SER A 160      28.457 -27.690 116.447  1.00  0.00           C  
ATOM   1894  C   SER A 160      26.960 -27.522 116.623  1.00  0.00           C  
ATOM   1895  O   SER A 160      26.414 -26.435 116.414  1.00  0.00           O  
ATOM   1896  CB  SER A 160      29.125 -27.257 117.736  1.00  0.00           C  
ATOM   1897  OG  SER A 160      28.536 -27.927 118.825  1.00  0.00           O  
ATOM   1898  H   SER A 160      28.466 -26.151 114.971  1.00  0.00           H  
ATOM   1899  HA  SER A 160      28.664 -28.749 116.286  1.00  0.00           H  
ATOM   1900 1HB  SER A 160      30.191 -27.477 117.697  1.00  0.00           H  
ATOM   1901 2HB  SER A 160      29.014 -26.182 117.864  1.00  0.00           H  
ATOM   1902  HG  SER A 160      28.893 -27.503 119.659  1.00  0.00           H  
ATOM   1903  N   GLY A 161      26.320 -28.586 117.132  1.00  0.00           N  
ATOM   1904  CA  GLY A 161      24.887 -28.622 117.473  1.00  0.00           C  
ATOM   1905  C   GLY A 161      24.540 -27.597 118.552  1.00  0.00           C  
ATOM   1906  O   GLY A 161      23.378 -27.263 118.772  1.00  0.00           O  
ATOM   1907  H   GLY A 161      26.866 -29.421 117.290  1.00  0.00           H  
ATOM   1908 1HA  GLY A 161      24.291 -28.426 116.578  1.00  0.00           H  
ATOM   1909 2HA  GLY A 161      24.619 -29.619 117.818  1.00  0.00           H  
ATOM   1910  N   ASP A 162      25.566 -27.056 119.196  1.00  0.00           N  
ATOM   1911  CA  ASP A 162      25.430 -26.030 120.212  1.00  0.00           C  
ATOM   1912  C   ASP A 162      24.700 -24.808 119.646  1.00  0.00           C  
ATOM   1913  O   ASP A 162      24.065 -24.058 120.387  1.00  0.00           O  
ATOM   1914  CB  ASP A 162      26.827 -25.612 120.643  1.00  0.00           C  
ATOM   1915  CG  ASP A 162      27.539 -26.693 121.404  1.00  0.00           C  
ATOM   1916  OD1 ASP A 162      26.901 -27.569 121.935  1.00  0.00           O  
ATOM   1917  OD2 ASP A 162      28.748 -26.711 121.327  1.00  0.00           O  
ATOM   1918  H   ASP A 162      26.506 -27.385 118.979  1.00  0.00           H  
ATOM   1919  HA  ASP A 162      24.868 -26.431 121.056  1.00  0.00           H  
ATOM   1920 1HB  ASP A 162      27.413 -25.350 119.762  1.00  0.00           H  
ATOM   1921 2HB  ASP A 162      26.761 -24.723 121.269  1.00  0.00           H  
ATOM   1922  N   GLY A 163      24.822 -24.589 118.329  1.00  0.00           N  
ATOM   1923  CA  GLY A 163      24.197 -23.447 117.677  1.00  0.00           C  
ATOM   1924  C   GLY A 163      22.735 -23.677 117.255  1.00  0.00           C  
ATOM   1925  O   GLY A 163      22.115 -22.777 116.685  1.00  0.00           O  
ATOM   1926  H   GLY A 163      25.352 -25.249 117.755  1.00  0.00           H  
ATOM   1927 1HA  GLY A 163      24.244 -22.590 118.348  1.00  0.00           H  
ATOM   1928 2HA  GLY A 163      24.783 -23.185 116.798  1.00  0.00           H  
ATOM   1929  N   ASP A 164      22.183 -24.872 117.493  1.00  0.00           N  
ATOM   1930  CA  ASP A 164      20.802 -25.147 117.095  1.00  0.00           C  
ATOM   1931  C   ASP A 164      19.800 -24.241 117.799  1.00  0.00           C  
ATOM   1932  O   ASP A 164      19.957 -23.901 118.972  1.00  0.00           O  
ATOM   1933  CB  ASP A 164      20.421 -26.613 117.334  1.00  0.00           C  
ATOM   1934  CG  ASP A 164      21.002 -27.588 116.289  1.00  0.00           C  
ATOM   1935  OD1 ASP A 164      21.506 -27.138 115.282  1.00  0.00           O  
ATOM   1936  OD2 ASP A 164      20.918 -28.777 116.503  1.00  0.00           O  
ATOM   1937  H   ASP A 164      22.713 -25.601 117.971  1.00  0.00           H  
ATOM   1938  HA  ASP A 164      20.718 -24.959 116.025  1.00  0.00           H  
ATOM   1939 1HB  ASP A 164      20.785 -26.915 118.319  1.00  0.00           H  
ATOM   1940 2HB  ASP A 164      19.332 -26.707 117.349  1.00  0.00           H  
ATOM   1941  N   SER A 165      18.751 -23.862 117.078  1.00  0.00           N  
ATOM   1942  CA  SER A 165      17.695 -23.053 117.664  1.00  0.00           C  
ATOM   1943  C   SER A 165      17.024 -23.833 118.805  1.00  0.00           C  
ATOM   1944  O   SER A 165      16.840 -25.043 118.668  1.00  0.00           O  
ATOM   1945  CB  SER A 165      16.661 -22.707 116.606  1.00  0.00           C  
ATOM   1946  OG  SER A 165      15.580 -21.998 117.155  1.00  0.00           O  
ATOM   1947  H   SER A 165      18.687 -24.152 116.112  1.00  0.00           H  
ATOM   1948  HA  SER A 165      18.145 -22.132 118.009  1.00  0.00           H  
ATOM   1949 1HB  SER A 165      17.128 -22.112 115.823  1.00  0.00           H  
ATOM   1950 2HB  SER A 165      16.297 -23.625 116.147  1.00  0.00           H  
ATOM   1951  HG  SER A 165      15.232 -22.553 117.884  1.00  0.00           H  
ATOM   1952  N   PRO A 166      16.670 -23.195 119.936  1.00  0.00           N  
ATOM   1953  CA  PRO A 166      15.907 -23.778 121.027  1.00  0.00           C  
ATOM   1954  C   PRO A 166      14.565 -24.269 120.514  1.00  0.00           C  
ATOM   1955  O   PRO A 166      14.000 -23.679 119.590  1.00  0.00           O  
ATOM   1956  CB  PRO A 166      15.734 -22.600 121.994  1.00  0.00           C  
ATOM   1957  CG  PRO A 166      16.904 -21.686 121.700  1.00  0.00           C  
ATOM   1958  CD  PRO A 166      17.154 -21.823 120.212  1.00  0.00           C  
ATOM   1959  HA  PRO A 166      16.481 -24.600 121.480  1.00  0.00           H  
ATOM   1960 1HB  PRO A 166      14.755 -22.123 121.825  1.00  0.00           H  
ATOM   1961 2HB  PRO A 166      15.728 -22.968 123.033  1.00  0.00           H  
ATOM   1962 1HG  PRO A 166      16.659 -20.653 121.992  1.00  0.00           H  
ATOM   1963 2HG  PRO A 166      17.778 -21.986 122.299  1.00  0.00           H  
ATOM   1964 1HD  PRO A 166      16.592 -21.074 119.633  1.00  0.00           H  
ATOM   1965 2HD  PRO A 166      18.246 -21.750 120.074  1.00  0.00           H  
ATOM   1966  N   TYR A 167      14.049 -25.334 121.113  1.00  0.00           N  
ATOM   1967  CA  TYR A 167      12.752 -25.865 120.714  1.00  0.00           C  
ATOM   1968  C   TYR A 167      11.663 -24.952 121.266  1.00  0.00           C  
ATOM   1969  O   TYR A 167      11.823 -24.406 122.355  1.00  0.00           O  
ATOM   1970  CB  TYR A 167      12.585 -27.293 121.224  1.00  0.00           C  
ATOM   1971  CG  TYR A 167      13.605 -28.251 120.624  1.00  0.00           C  
ATOM   1972  CD1 TYR A 167      14.541 -28.829 121.447  1.00  0.00           C  
ATOM   1973  CD2 TYR A 167      13.638 -28.510 119.266  1.00  0.00           C  
ATOM   1974  CE1 TYR A 167      15.490 -29.686 120.944  1.00  0.00           C  
ATOM   1975  CE2 TYR A 167      14.593 -29.367 118.754  1.00  0.00           C  
ATOM   1976  CZ  TYR A 167      15.514 -29.959 119.591  1.00  0.00           C  
ATOM   1977  OH  TYR A 167      16.465 -30.820 119.082  1.00  0.00           O  
ATOM   1978  H   TYR A 167      14.558 -25.785 121.861  1.00  0.00           H  
ATOM   1979  HA  TYR A 167      12.683 -25.859 119.625  1.00  0.00           H  
ATOM   1980 1HB  TYR A 167      12.692 -27.314 122.310  1.00  0.00           H  
ATOM   1981 2HB  TYR A 167      11.585 -27.659 120.984  1.00  0.00           H  
ATOM   1982  HD1 TYR A 167      14.522 -28.609 122.500  1.00  0.00           H  
ATOM   1983  HD2 TYR A 167      12.913 -28.042 118.602  1.00  0.00           H  
ATOM   1984  HE1 TYR A 167      16.219 -30.144 121.615  1.00  0.00           H  
ATOM   1985  HE2 TYR A 167      14.618 -29.575 117.687  1.00  0.00           H  
ATOM   1986  HH  TYR A 167      17.064 -31.091 119.786  1.00  0.00           H  
ATOM   1987  N   SER A 168      10.532 -24.845 120.569  1.00  0.00           N  
ATOM   1988  CA  SER A 168       9.433 -23.972 121.004  1.00  0.00           C  
ATOM   1989  C   SER A 168       8.927 -24.282 122.412  1.00  0.00           C  
ATOM   1990  O   SER A 168       8.619 -23.372 123.181  1.00  0.00           O  
ATOM   1991  CB  SER A 168       8.278 -24.082 120.028  1.00  0.00           C  
ATOM   1992  OG  SER A 168       8.633 -23.579 118.764  1.00  0.00           O  
ATOM   1993  H   SER A 168      10.445 -25.340 119.694  1.00  0.00           H  
ATOM   1994  HA  SER A 168       9.798 -22.945 120.997  1.00  0.00           H  
ATOM   1995 1HB  SER A 168       7.974 -25.129 119.941  1.00  0.00           H  
ATOM   1996 2HB  SER A 168       7.427 -23.529 120.416  1.00  0.00           H  
ATOM   1997  HG  SER A 168       7.863 -23.708 118.205  1.00  0.00           H  
ATOM   1998  N   GLY A 169       8.855 -25.563 122.754  1.00  0.00           N  
ATOM   1999  CA  GLY A 169       8.417 -26.001 124.070  1.00  0.00           C  
ATOM   2000  C   GLY A 169       9.556 -26.195 125.087  1.00  0.00           C  
ATOM   2001  O   GLY A 169       9.335 -26.767 126.156  1.00  0.00           O  
ATOM   2002  H   GLY A 169       9.052 -26.276 122.057  1.00  0.00           H  
ATOM   2003 1HA  GLY A 169       7.709 -25.280 124.470  1.00  0.00           H  
ATOM   2004 2HA  GLY A 169       7.872 -26.927 123.950  1.00  0.00           H  
ATOM   2005  N   ASP A 170      10.781 -25.766 124.746  1.00  0.00           N  
ATOM   2006  CA  ASP A 170      11.974 -25.951 125.592  1.00  0.00           C  
ATOM   2007  C   ASP A 170      12.224 -27.396 126.036  1.00  0.00           C  
ATOM   2008  O   ASP A 170      12.611 -27.637 127.181  1.00  0.00           O  
ATOM   2009  CB  ASP A 170      11.923 -25.075 126.858  1.00  0.00           C  
ATOM   2010  CG  ASP A 170      12.041 -23.561 126.611  1.00  0.00           C  
ATOM   2011  OD1 ASP A 170      12.742 -23.170 125.708  1.00  0.00           O  
ATOM   2012  OD2 ASP A 170      11.450 -22.812 127.360  1.00  0.00           O  
ATOM   2013  H   ASP A 170      10.911 -25.274 123.864  1.00  0.00           H  
ATOM   2014  HA  ASP A 170      12.837 -25.635 125.005  1.00  0.00           H  
ATOM   2015 1HB  ASP A 170      10.992 -25.262 127.391  1.00  0.00           H  
ATOM   2016 2HB  ASP A 170      12.733 -25.375 127.521  1.00  0.00           H  
ATOM   2017  N   GLY A 171      12.027 -28.354 125.138  1.00  0.00           N  
ATOM   2018  CA  GLY A 171      12.270 -29.756 125.466  1.00  0.00           C  
ATOM   2019  C   GLY A 171      13.673 -30.184 125.059  1.00  0.00           C  
ATOM   2020  O   GLY A 171      14.503 -29.351 124.701  1.00  0.00           O  
ATOM   2021  H   GLY A 171      11.703 -28.107 124.215  1.00  0.00           H  
ATOM   2022 1HA  GLY A 171      12.132 -29.914 126.535  1.00  0.00           H  
ATOM   2023 2HA  GLY A 171      11.535 -30.376 124.950  1.00  0.00           H  
ATOM   2024  N   ASP A 172      13.921 -31.497 125.092  1.00  0.00           N  
ATOM   2025  CA  ASP A 172      15.214 -32.069 124.704  1.00  0.00           C  
ATOM   2026  C   ASP A 172      15.133 -32.613 123.275  1.00  0.00           C  
ATOM   2027  O   ASP A 172      16.065 -33.234 122.761  1.00  0.00           O  
ATOM   2028  CB  ASP A 172      15.601 -33.197 125.661  1.00  0.00           C  
ATOM   2029  CG  ASP A 172      15.846 -32.714 127.088  1.00  0.00           C  
ATOM   2030  OD1 ASP A 172      16.477 -31.701 127.258  1.00  0.00           O  
ATOM   2031  OD2 ASP A 172      15.379 -33.360 127.994  1.00  0.00           O  
ATOM   2032  H   ASP A 172      13.191 -32.122 125.405  1.00  0.00           H  
ATOM   2033  HA  ASP A 172      15.974 -31.287 124.738  1.00  0.00           H  
ATOM   2034 1HB  ASP A 172      14.808 -33.945 125.675  1.00  0.00           H  
ATOM   2035 2HB  ASP A 172      16.504 -33.687 125.297  1.00  0.00           H  
ATOM   2036  N   SER A 173      13.990 -32.370 122.662  1.00  0.00           N  
ATOM   2037  CA  SER A 173      13.640 -32.796 121.322  1.00  0.00           C  
ATOM   2038  C   SER A 173      12.525 -31.844 120.899  1.00  0.00           C  
ATOM   2039  O   SER A 173      11.998 -31.143 121.765  1.00  0.00           O  
ATOM   2040  CB  SER A 173      13.175 -34.243 121.360  1.00  0.00           C  
ATOM   2041  OG  SER A 173      11.939 -34.356 122.014  1.00  0.00           O  
ATOM   2042  H   SER A 173      13.305 -31.836 123.172  1.00  0.00           H  
ATOM   2043  HA  SER A 173      14.506 -32.686 120.671  1.00  0.00           H  
ATOM   2044 1HB  SER A 173      13.110 -34.660 120.370  1.00  0.00           H  
ATOM   2045 2HB  SER A 173      13.916 -34.832 121.899  1.00  0.00           H  
ATOM   2046  HG  SER A 173      11.311 -33.819 121.499  1.00  0.00           H  
ATOM   2047  N   PRO A 174      12.124 -31.769 119.624  1.00  0.00           N  
ATOM   2048  CA  PRO A 174      11.049 -30.907 119.191  1.00  0.00           C  
ATOM   2049  C   PRO A 174       9.808 -31.146 120.021  1.00  0.00           C  
ATOM   2050  O   PRO A 174       9.401 -32.288 120.244  1.00  0.00           O  
ATOM   2051  CB  PRO A 174      10.861 -31.336 117.732  1.00  0.00           C  
ATOM   2052  CG  PRO A 174      12.236 -31.820 117.311  1.00  0.00           C  
ATOM   2053  CD  PRO A 174      12.780 -32.530 118.539  1.00  0.00           C  
ATOM   2054  HA  PRO A 174      11.347 -29.861 119.261  1.00  0.00           H  
ATOM   2055 1HB  PRO A 174      10.088 -32.114 117.665  1.00  0.00           H  
ATOM   2056 2HB  PRO A 174      10.510 -30.481 117.136  1.00  0.00           H  
ATOM   2057 1HG  PRO A 174      12.152 -32.487 116.438  1.00  0.00           H  
ATOM   2058 2HG  PRO A 174      12.853 -30.974 116.994  1.00  0.00           H  
ATOM   2059 1HD  PRO A 174      12.449 -33.571 118.529  1.00  0.00           H  
ATOM   2060 2HD  PRO A 174      13.872 -32.430 118.567  1.00  0.00           H  
ATOM   2061  N   TYR A 175       9.208 -30.051 120.461  1.00  0.00           N  
ATOM   2062  CA  TYR A 175       7.999 -30.081 121.264  1.00  0.00           C  
ATOM   2063  C   TYR A 175       7.267 -28.755 121.100  1.00  0.00           C  
ATOM   2064  O   TYR A 175       7.897 -27.693 121.003  1.00  0.00           O  
ATOM   2065  CB  TYR A 175       8.311 -30.394 122.731  1.00  0.00           C  
ATOM   2066  CG  TYR A 175       7.057 -30.617 123.560  1.00  0.00           C  
ATOM   2067  CD1 TYR A 175       6.314 -31.775 123.376  1.00  0.00           C  
ATOM   2068  CD2 TYR A 175       6.653 -29.691 124.497  1.00  0.00           C  
ATOM   2069  CE1 TYR A 175       5.167 -31.987 124.117  1.00  0.00           C  
ATOM   2070  CE2 TYR A 175       5.512 -29.896 125.235  1.00  0.00           C  
ATOM   2071  CZ  TYR A 175       4.767 -31.035 125.048  1.00  0.00           C  
ATOM   2072  OH  TYR A 175       3.623 -31.234 125.787  1.00  0.00           O  
ATOM   2073  H   TYR A 175       9.609 -29.158 120.228  1.00  0.00           H  
ATOM   2074  HA  TYR A 175       7.347 -30.867 120.883  1.00  0.00           H  
ATOM   2075 1HB  TYR A 175       8.938 -31.288 122.797  1.00  0.00           H  
ATOM   2076 2HB  TYR A 175       8.868 -29.565 123.171  1.00  0.00           H  
ATOM   2077  HD1 TYR A 175       6.633 -32.515 122.639  1.00  0.00           H  
ATOM   2078  HD2 TYR A 175       7.227 -28.800 124.655  1.00  0.00           H  
ATOM   2079  HE1 TYR A 175       4.579 -32.892 123.969  1.00  0.00           H  
ATOM   2080  HE2 TYR A 175       5.201 -29.150 125.968  1.00  0.00           H  
ATOM   2081  HH  TYR A 175       3.461 -30.459 126.333  1.00  0.00           H  
ATOM   2082  N   SER A 176       5.942 -28.823 121.067  1.00  0.00           N  
ATOM   2083  CA  SER A 176       5.091 -27.645 120.940  1.00  0.00           C  
ATOM   2084  C   SER A 176       5.190 -26.661 122.101  1.00  0.00           C  
ATOM   2085  O   SER A 176       5.333 -27.053 123.256  1.00  0.00           O  
ATOM   2086  CB  SER A 176       3.643 -28.034 120.784  1.00  0.00           C  
ATOM   2087  OG  SER A 176       2.869 -26.877 120.728  1.00  0.00           O  
ATOM   2088  H   SER A 176       5.505 -29.732 121.146  1.00  0.00           H  
ATOM   2089  HA  SER A 176       5.395 -27.117 120.034  1.00  0.00           H  
ATOM   2090 1HB  SER A 176       3.506 -28.616 119.877  1.00  0.00           H  
ATOM   2091 2HB  SER A 176       3.331 -28.648 121.629  1.00  0.00           H  
ATOM   2092  HG  SER A 176       1.927 -27.145 120.559  1.00  0.00           H  
ATOM   2093  N   GLY A 177       5.072 -25.372 121.781  1.00  0.00           N  
ATOM   2094  CA  GLY A 177       5.070 -24.302 122.781  1.00  0.00           C  
ATOM   2095  C   GLY A 177       3.663 -24.027 123.337  1.00  0.00           C  
ATOM   2096  O   GLY A 177       3.468 -23.108 124.143  1.00  0.00           O  
ATOM   2097  H   GLY A 177       4.952 -25.132 120.808  1.00  0.00           H  
ATOM   2098 1HA  GLY A 177       5.731 -24.573 123.599  1.00  0.00           H  
ATOM   2099 2HA  GLY A 177       5.476 -23.393 122.339  1.00  0.00           H  
ATOM   2100  N   ASP A 178       2.682 -24.809 122.890  1.00  0.00           N  
ATOM   2101  CA  ASP A 178       1.300 -24.627 123.308  1.00  0.00           C  
ATOM   2102  C   ASP A 178       1.171 -24.643 124.824  1.00  0.00           C  
ATOM   2103  O   ASP A 178       1.694 -25.526 125.503  1.00  0.00           O  
ATOM   2104  CB  ASP A 178       0.438 -25.741 122.720  1.00  0.00           C  
ATOM   2105  CG  ASP A 178       0.230 -25.616 121.214  1.00  0.00           C  
ATOM   2106  OD1 ASP A 178       0.250 -24.522 120.699  1.00  0.00           O  
ATOM   2107  OD2 ASP A 178       0.186 -26.649 120.575  1.00  0.00           O  
ATOM   2108  H   ASP A 178       2.895 -25.548 122.225  1.00  0.00           H  
ATOM   2109  HA  ASP A 178       0.948 -23.664 122.937  1.00  0.00           H  
ATOM   2110 1HB  ASP A 178       0.908 -26.703 122.927  1.00  0.00           H  
ATOM   2111 2HB  ASP A 178      -0.535 -25.741 123.210  1.00  0.00           H  
ATOM   2112  N   GLY A 179       0.446 -23.662 125.347  1.00  0.00           N  
ATOM   2113  CA  GLY A 179       0.209 -23.537 126.780  1.00  0.00           C  
ATOM   2114  C   GLY A 179       1.220 -22.636 127.499  1.00  0.00           C  
ATOM   2115  O   GLY A 179       0.997 -22.267 128.647  1.00  0.00           O  
ATOM   2116  H   GLY A 179       0.049 -22.972 124.725  1.00  0.00           H  
ATOM   2117 1HA  GLY A 179      -0.796 -23.147 126.941  1.00  0.00           H  
ATOM   2118 2HA  GLY A 179       0.232 -24.528 127.230  1.00  0.00           H  
ATOM   2119  N   ASP A 180       2.315 -22.257 126.828  1.00  0.00           N  
ATOM   2120  CA  ASP A 180       3.343 -21.392 127.429  1.00  0.00           C  
ATOM   2121  C   ASP A 180       2.912 -19.932 127.633  1.00  0.00           C  
ATOM   2122  O   ASP A 180       3.557 -19.191 128.376  1.00  0.00           O  
ATOM   2123  CB  ASP A 180       4.632 -21.408 126.595  1.00  0.00           C  
ATOM   2124  CG  ASP A 180       5.881 -20.920 127.380  1.00  0.00           C  
ATOM   2125  OD1 ASP A 180       6.172 -21.489 128.412  1.00  0.00           O  
ATOM   2126  OD2 ASP A 180       6.520 -19.987 126.940  1.00  0.00           O  
ATOM   2127  H   ASP A 180       2.474 -22.595 125.876  1.00  0.00           H  
ATOM   2128  HA  ASP A 180       3.583 -21.802 128.409  1.00  0.00           H  
ATOM   2129 1HB  ASP A 180       4.821 -22.423 126.241  1.00  0.00           H  
ATOM   2130 2HB  ASP A 180       4.498 -20.780 125.714  1.00  0.00           H  
ATOM   2131  N   SER A 181       1.807 -19.518 127.008  1.00  0.00           N  
ATOM   2132  CA  SER A 181       1.384 -18.117 127.026  1.00  0.00           C  
ATOM   2133  C   SER A 181       1.270 -17.427 128.406  1.00  0.00           C  
ATOM   2134  O   SER A 181       1.717 -16.286 128.515  1.00  0.00           O  
ATOM   2135  CB  SER A 181       0.072 -17.958 126.271  1.00  0.00           C  
ATOM   2136  OG  SER A 181       0.238 -18.246 124.907  1.00  0.00           O  
ATOM   2137  H   SER A 181       1.289 -20.186 126.458  1.00  0.00           H  
ATOM   2138  HA  SER A 181       2.133 -17.558 126.462  1.00  0.00           H  
ATOM   2139 1HB  SER A 181      -0.691 -18.603 126.682  1.00  0.00           H  
ATOM   2140 2HB  SER A 181      -0.278 -16.932 126.383  1.00  0.00           H  
ATOM   2141  HG  SER A 181      -0.599 -18.026 124.486  1.00  0.00           H  
ATOM   2142  N   PRO A 182       0.782 -18.063 129.507  1.00  0.00           N  
ATOM   2143  CA  PRO A 182       0.654 -17.460 130.830  1.00  0.00           C  
ATOM   2144  C   PRO A 182       1.993 -16.941 131.366  1.00  0.00           C  
ATOM   2145  O   PRO A 182       2.017 -16.148 132.307  1.00  0.00           O  
ATOM   2146  CB  PRO A 182       0.110 -18.612 131.683  1.00  0.00           C  
ATOM   2147  CG  PRO A 182      -0.581 -19.510 130.697  1.00  0.00           C  
ATOM   2148  CD  PRO A 182       0.282 -19.445 129.473  1.00  0.00           C  
ATOM   2149  HA  PRO A 182      -0.076 -16.639 130.775  1.00  0.00           H  
ATOM   2150 1HB  PRO A 182       0.940 -19.115 132.200  1.00  0.00           H  
ATOM   2151 2HB  PRO A 182      -0.564 -18.221 132.460  1.00  0.00           H  
ATOM   2152 1HG  PRO A 182      -0.657 -20.532 131.100  1.00  0.00           H  
ATOM   2153 2HG  PRO A 182      -1.607 -19.163 130.513  1.00  0.00           H  
ATOM   2154 1HD  PRO A 182       1.109 -20.128 129.636  1.00  0.00           H  
ATOM   2155 2HD  PRO A 182      -0.306 -19.682 128.596  1.00  0.00           H  
ATOM   2156  N   TYR A 183       3.108 -17.417 130.794  1.00  0.00           N  
ATOM   2157  CA  TYR A 183       4.441 -16.989 131.178  1.00  0.00           C  
ATOM   2158  C   TYR A 183       4.565 -15.461 131.224  1.00  0.00           C  
ATOM   2159  O   TYR A 183       5.207 -14.919 132.127  1.00  0.00           O  
ATOM   2160  CB  TYR A 183       5.471 -17.580 130.210  1.00  0.00           C  
ATOM   2161  CG  TYR A 183       6.897 -17.158 130.470  1.00  0.00           C  
ATOM   2162  CD1 TYR A 183       7.631 -17.766 131.476  1.00  0.00           C  
ATOM   2163  CD2 TYR A 183       7.476 -16.173 129.690  1.00  0.00           C  
ATOM   2164  CE1 TYR A 183       8.938 -17.381 131.707  1.00  0.00           C  
ATOM   2165  CE2 TYR A 183       8.780 -15.785 129.917  1.00  0.00           C  
ATOM   2166  CZ  TYR A 183       9.511 -16.384 130.922  1.00  0.00           C  
ATOM   2167  OH  TYR A 183      10.814 -15.999 131.150  1.00  0.00           O  
ATOM   2168  H   TYR A 183       3.060 -18.077 130.017  1.00  0.00           H  
ATOM   2169  HA  TYR A 183       4.647 -17.368 132.178  1.00  0.00           H  
ATOM   2170 1HB  TYR A 183       5.426 -18.672 130.247  1.00  0.00           H  
ATOM   2171 2HB  TYR A 183       5.213 -17.288 129.191  1.00  0.00           H  
ATOM   2172  HD1 TYR A 183       7.174 -18.546 132.084  1.00  0.00           H  
ATOM   2173  HD2 TYR A 183       6.895 -15.706 128.895  1.00  0.00           H  
ATOM   2174  HE1 TYR A 183       9.515 -17.857 132.499  1.00  0.00           H  
ATOM   2175  HE2 TYR A 183       9.232 -15.007 129.301  1.00  0.00           H  
ATOM   2176  HH  TYR A 183      11.176 -16.514 131.875  1.00  0.00           H  
ATOM   2177  N   SER A 184       4.049 -14.773 130.192  1.00  0.00           N  
ATOM   2178  CA  SER A 184       4.200 -13.318 130.114  1.00  0.00           C  
ATOM   2179  C   SER A 184       3.074 -12.615 129.343  1.00  0.00           C  
ATOM   2180  O   SER A 184       2.061 -13.211 128.990  1.00  0.00           O  
ATOM   2181  CB  SER A 184       5.555 -12.963 129.511  1.00  0.00           C  
ATOM   2182  OG  SER A 184       5.834 -11.590 129.662  1.00  0.00           O  
ATOM   2183  H   SER A 184       3.482 -15.272 129.502  1.00  0.00           H  
ATOM   2184  HA  SER A 184       4.182 -12.932 131.134  1.00  0.00           H  
ATOM   2185 1HB  SER A 184       6.328 -13.539 130.009  1.00  0.00           H  
ATOM   2186 2HB  SER A 184       5.570 -13.231 128.456  1.00  0.00           H  
ATOM   2187  HG  SER A 184       6.752 -11.478 129.392  1.00  0.00           H  
ATOM   2188  N   GLY A 185       3.265 -11.319 129.103  1.00  0.00           N  
ATOM   2189  CA  GLY A 185       2.277 -10.487 128.424  1.00  0.00           C  
ATOM   2190  C   GLY A 185       1.930  -9.251 129.245  1.00  0.00           C  
ATOM   2191  O   GLY A 185       1.173  -9.471 130.188  1.00  0.00           O  
ATOM   2192  H   GLY A 185       4.146 -10.927 129.401  1.00  0.00           H  
ATOM   2193 1HA  GLY A 185       2.672 -10.176 127.456  1.00  0.00           H  
ATOM   2194 2HA  GLY A 185       1.375 -11.066 128.231  1.00  0.00           H  
ATOM   2195  N   ASP A 186       1.693  -8.209 128.449  1.00  0.00           N  
ATOM   2196  CA  ASP A 186       2.001  -6.857 128.919  1.00  0.00           C  
ATOM   2197  C   ASP A 186       1.176  -6.438 130.136  1.00  0.00           C  
ATOM   2198  O   ASP A 186      -0.018  -6.732 130.226  1.00  0.00           O  
ATOM   2199  CB  ASP A 186       1.785  -5.851 127.793  1.00  0.00           C  
ATOM   2200  CG  ASP A 186       2.838  -5.974 126.694  1.00  0.00           C  
ATOM   2201  OD1 ASP A 186       3.802  -6.682 126.896  1.00  0.00           O  
ATOM   2202  OD2 ASP A 186       2.668  -5.368 125.666  1.00  0.00           O  
ATOM   2203  H   ASP A 186       0.767  -8.236 128.046  1.00  0.00           H  
ATOM   2204  HA  ASP A 186       3.054  -6.831 129.204  1.00  0.00           H  
ATOM   2205 1HB  ASP A 186       0.798  -6.000 127.355  1.00  0.00           H  
ATOM   2206 2HB  ASP A 186       1.812  -4.839 128.202  1.00  0.00           H  
ATOM   2207  N   GLY A 187       1.786  -5.659 131.033  1.00  0.00           N  
ATOM   2208  CA  GLY A 187       1.109  -5.160 132.240  1.00  0.00           C  
ATOM   2209  C   GLY A 187       0.113  -4.035 131.943  1.00  0.00           C  
ATOM   2210  O   GLY A 187       0.294  -2.891 132.357  1.00  0.00           O  
ATOM   2211  H   GLY A 187       2.759  -5.430 130.892  1.00  0.00           H  
ATOM   2212 1HA  GLY A 187       0.585  -5.986 132.721  1.00  0.00           H  
ATOM   2213 2HA  GLY A 187       1.855  -4.806 132.951  1.00  0.00           H  
ATOM   2214  N   ASP A 188      -0.928  -4.379 131.195  1.00  0.00           N  
ATOM   2215  CA  ASP A 188      -1.981  -3.473 130.757  1.00  0.00           C  
ATOM   2216  C   ASP A 188      -2.712  -2.852 131.950  1.00  0.00           C  
ATOM   2217  O   ASP A 188      -3.200  -3.576 132.833  1.00  0.00           O  
ATOM   2218  CB  ASP A 188      -2.946  -4.295 129.883  1.00  0.00           C  
ATOM   2219  CG  ASP A 188      -4.053  -3.539 129.193  1.00  0.00           C  
ATOM   2220  OD1 ASP A 188      -3.854  -3.116 128.074  1.00  0.00           O  
ATOM   2221  OD2 ASP A 188      -5.108  -3.372 129.798  1.00  0.00           O  
ATOM   2222  H   ASP A 188      -0.958  -5.352 130.901  1.00  0.00           H  
ATOM   2223  HA  ASP A 188      -1.533  -2.676 130.162  1.00  0.00           H  
ATOM   2224 1HB  ASP A 188      -2.359  -4.801 129.111  1.00  0.00           H  
ATOM   2225 2HB  ASP A 188      -3.382  -5.078 130.487  1.00  0.00           H  
ATOM   2226  N   SER A 189      -2.816  -1.515 131.976  1.00  0.00           N  
ATOM   2227  CA  SER A 189      -3.481  -0.875 133.105  1.00  0.00           C  
ATOM   2228  C   SER A 189      -5.010  -1.026 133.104  1.00  0.00           C  
ATOM   2229  O   SER A 189      -5.568  -1.309 134.161  1.00  0.00           O  
ATOM   2230  CB  SER A 189      -3.067   0.589 133.247  1.00  0.00           C  
ATOM   2231  OG  SER A 189      -1.714   0.690 133.578  1.00  0.00           O  
ATOM   2232  H   SER A 189      -2.410  -0.963 131.235  1.00  0.00           H  
ATOM   2233  HA  SER A 189      -3.117  -1.365 134.009  1.00  0.00           H  
ATOM   2234 1HB  SER A 189      -3.242   1.149 132.353  1.00  0.00           H  
ATOM   2235 2HB  SER A 189      -3.666   1.047 134.035  1.00  0.00           H  
ATOM   2236  HG  SER A 189      -1.591   0.132 134.351  1.00  0.00           H  
ATOM   2237  N   PRO A 190      -5.747  -0.828 131.980  1.00  0.00           N  
ATOM   2238  CA  PRO A 190      -7.185  -1.032 131.927  1.00  0.00           C  
ATOM   2239  C   PRO A 190      -7.577  -2.406 132.460  1.00  0.00           C  
ATOM   2240  O   PRO A 190      -8.568  -2.545 133.177  1.00  0.00           O  
ATOM   2241  CB  PRO A 190      -7.480  -0.900 130.433  1.00  0.00           C  
ATOM   2242  CG  PRO A 190      -6.418   0.057 129.929  1.00  0.00           C  
ATOM   2243  CD  PRO A 190      -5.171  -0.317 130.704  1.00  0.00           C  
ATOM   2244  HA  PRO A 190      -7.681  -0.235 132.500  1.00  0.00           H  
ATOM   2245 1HB  PRO A 190      -7.417  -1.895 129.954  1.00  0.00           H  
ATOM   2246 2HB  PRO A 190      -8.502  -0.532 130.286  1.00  0.00           H  
ATOM   2247 1HG  PRO A 190      -6.282  -0.087 128.843  1.00  0.00           H  
ATOM   2248 2HG  PRO A 190      -6.726   1.098 130.080  1.00  0.00           H  
ATOM   2249 1HD  PRO A 190      -4.644  -1.082 130.161  1.00  0.00           H  
ATOM   2250 2HD  PRO A 190      -4.584   0.566 130.832  1.00  0.00           H  
ATOM   2251  N   TYR A 191      -6.743  -3.415 132.180  1.00  0.00           N  
ATOM   2252  CA  TYR A 191      -6.982  -4.759 132.672  1.00  0.00           C  
ATOM   2253  C   TYR A 191      -6.684  -4.896 134.157  1.00  0.00           C  
ATOM   2254  O   TYR A 191      -7.562  -5.230 134.956  1.00  0.00           O  
ATOM   2255  CB  TYR A 191      -6.144  -5.765 131.887  1.00  0.00           C  
ATOM   2256  CG  TYR A 191      -6.288  -7.190 132.368  1.00  0.00           C  
ATOM   2257  CD1 TYR A 191      -7.412  -7.931 132.037  1.00  0.00           C  
ATOM   2258  CD2 TYR A 191      -5.287  -7.757 133.147  1.00  0.00           C  
ATOM   2259  CE1 TYR A 191      -7.539  -9.234 132.487  1.00  0.00           C  
ATOM   2260  CE2 TYR A 191      -5.412  -9.054 133.597  1.00  0.00           C  
ATOM   2261  CZ  TYR A 191      -6.533  -9.793 133.272  1.00  0.00           C  
ATOM   2262  OH  TYR A 191      -6.656 -11.087 133.726  1.00  0.00           O  
ATOM   2263  H   TYR A 191      -5.951  -3.280 131.537  1.00  0.00           H  
ATOM   2264  HA  TYR A 191      -8.037  -4.991 132.528  1.00  0.00           H  
ATOM   2265 1HB  TYR A 191      -6.415  -5.719 130.832  1.00  0.00           H  
ATOM   2266 2HB  TYR A 191      -5.100  -5.483 131.966  1.00  0.00           H  
ATOM   2267  HD1 TYR A 191      -8.197  -7.486 131.424  1.00  0.00           H  
ATOM   2268  HD2 TYR A 191      -4.402  -7.172 133.404  1.00  0.00           H  
ATOM   2269  HE1 TYR A 191      -8.423  -9.818 132.230  1.00  0.00           H  
ATOM   2270  HE2 TYR A 191      -4.628  -9.496 134.210  1.00  0.00           H  
ATOM   2271  HH  TYR A 191      -5.883 -11.317 134.248  1.00  0.00           H  
ATOM   2272  N   SER A 192      -5.431  -4.654 134.540  1.00  0.00           N  
ATOM   2273  CA  SER A 192      -5.019  -4.850 135.919  1.00  0.00           C  
ATOM   2274  C   SER A 192      -5.697  -3.894 136.907  1.00  0.00           C  
ATOM   2275  O   SER A 192      -5.800  -4.203 138.095  1.00  0.00           O  
ATOM   2276  CB  SER A 192      -3.509  -4.775 135.999  1.00  0.00           C  
ATOM   2277  OG  SER A 192      -3.044  -3.508 135.648  1.00  0.00           O  
ATOM   2278  H   SER A 192      -4.737  -4.328 133.866  1.00  0.00           H  
ATOM   2279  HA  SER A 192      -5.305  -5.864 136.200  1.00  0.00           H  
ATOM   2280 1HB  SER A 192      -3.189  -5.016 137.010  1.00  0.00           H  
ATOM   2281 2HB  SER A 192      -3.076  -5.516 135.329  1.00  0.00           H  
ATOM   2282  HG  SER A 192      -3.146  -3.460 134.666  1.00  0.00           H  
ATOM   2283  N   GLY A 193      -6.215  -2.767 136.417  1.00  0.00           N  
ATOM   2284  CA  GLY A 193      -6.909  -1.798 137.250  1.00  0.00           C  
ATOM   2285  C   GLY A 193      -8.393  -2.131 137.448  1.00  0.00           C  
ATOM   2286  O   GLY A 193      -9.105  -1.394 138.133  1.00  0.00           O  
ATOM   2287  H   GLY A 193      -6.084  -2.534 135.438  1.00  0.00           H  
ATOM   2288 1HA  GLY A 193      -6.416  -1.740 138.219  1.00  0.00           H  
ATOM   2289 2HA  GLY A 193      -6.820  -0.815 136.789  1.00  0.00           H  
ATOM   2290  N   ASP A 194      -8.859  -3.233 136.847  1.00  0.00           N  
ATOM   2291  CA  ASP A 194     -10.250  -3.654 136.941  1.00  0.00           C  
ATOM   2292  C   ASP A 194     -10.365  -4.955 137.727  1.00  0.00           C  
ATOM   2293  O   ASP A 194     -11.081  -5.811 137.214  1.00  0.00           O  
ATOM   2294  CB  ASP A 194     -10.856  -3.851 135.552  1.00  0.00           C  
ATOM   2295  CG  ASP A 194     -12.319  -4.237 135.626  1.00  0.00           C  
ATOM   2296  OD1 ASP A 194     -12.780  -4.463 136.721  1.00  0.00           O  
ATOM   2297  OD2 ASP A 194     -12.970  -4.313 134.608  1.00  0.00           O  
ATOM   2298  H   ASP A 194      -8.232  -3.813 136.289  1.00  0.00           H  
ATOM   2299  HA  ASP A 194     -10.817  -2.884 137.464  1.00  0.00           H  
ATOM   2300 1HB  ASP A 194     -10.752  -2.930 134.973  1.00  0.00           H  
ATOM   2301 2HB  ASP A 194     -10.298  -4.629 135.022  1.00  0.00           H  
ATOM   2302  N   GLY A 195     -10.540  -4.753 139.025  1.00  0.00           N  
ATOM   2303  CA  GLY A 195      -9.859  -5.655 139.950  1.00  0.00           C  
ATOM   2304  C   GLY A 195     -10.577  -6.988 140.239  1.00  0.00           C  
ATOM   2305  O   GLY A 195     -10.229  -7.668 141.205  1.00  0.00           O  
ATOM   2306  H   GLY A 195     -11.508  -4.592 139.273  1.00  0.00           H  
ATOM   2307 1HA  GLY A 195      -8.868  -5.869 139.547  1.00  0.00           H  
ATOM   2308 2HA  GLY A 195      -9.695  -5.129 140.889  1.00  0.00           H  
ATOM   2309  N   ASP A 196     -11.615  -7.333 139.476  1.00  0.00           N  
ATOM   2310  CA  ASP A 196     -12.330  -8.585 139.738  1.00  0.00           C  
ATOM   2311  C   ASP A 196     -11.425  -9.799 139.553  1.00  0.00           C  
ATOM   2312  O   ASP A 196     -10.574  -9.823 138.662  1.00  0.00           O  
ATOM   2313  CB  ASP A 196     -13.583  -8.739 138.866  1.00  0.00           C  
ATOM   2314  CG  ASP A 196     -14.795  -7.889 139.330  1.00  0.00           C  
ATOM   2315  OD1 ASP A 196     -14.751  -7.331 140.408  1.00  0.00           O  
ATOM   2316  OD2 ASP A 196     -15.773  -7.859 138.615  1.00  0.00           O  
ATOM   2317  H   ASP A 196     -11.838  -6.763 138.658  1.00  0.00           H  
ATOM   2318  HA  ASP A 196     -12.658  -8.575 140.777  1.00  0.00           H  
ATOM   2319 1HB  ASP A 196     -13.335  -8.442 137.844  1.00  0.00           H  
ATOM   2320 2HB  ASP A 196     -13.874  -9.792 138.836  1.00  0.00           H  
ATOM   2321  N   SER A 197     -11.621 -10.814 140.387  1.00  0.00           N  
ATOM   2322  CA  SER A 197     -10.860 -12.047 140.260  1.00  0.00           C  
ATOM   2323  C   SER A 197     -11.136 -12.730 138.924  1.00  0.00           C  
ATOM   2324  O   SER A 197     -12.284 -12.742 138.482  1.00  0.00           O  
ATOM   2325  CB  SER A 197     -11.220 -13.014 141.376  1.00  0.00           C  
ATOM   2326  OG  SER A 197     -10.607 -14.276 141.180  1.00  0.00           O  
ATOM   2327  H   SER A 197     -12.317 -10.724 141.115  1.00  0.00           H  
ATOM   2328  HA  SER A 197      -9.815 -11.771 140.349  1.00  0.00           H  
ATOM   2329 1HB  SER A 197     -10.901 -12.599 142.331  1.00  0.00           H  
ATOM   2330 2HB  SER A 197     -12.294 -13.130 141.417  1.00  0.00           H  
ATOM   2331  HG  SER A 197     -10.941 -14.842 141.891  1.00  0.00           H  
ATOM   2332  N   PRO A 198     -10.124 -13.345 138.278  1.00  0.00           N  
ATOM   2333  CA  PRO A 198     -10.240 -14.130 137.064  1.00  0.00           C  
ATOM   2334  C   PRO A 198     -11.016 -15.428 137.292  1.00  0.00           C  
ATOM   2335  O   PRO A 198     -11.435 -16.076 136.331  1.00  0.00           O  
ATOM   2336  CB  PRO A 198      -8.775 -14.380 136.677  1.00  0.00           C  
ATOM   2337  CG  PRO A 198      -8.007 -14.273 137.969  1.00  0.00           C  
ATOM   2338  CD  PRO A 198      -8.730 -13.227 138.776  1.00  0.00           C  
ATOM   2339  HA  PRO A 198     -10.741 -13.519 136.298  1.00  0.00           H  
ATOM   2340 1HB  PRO A 198      -8.681 -15.377 136.215  1.00  0.00           H  
ATOM   2341 2HB  PRO A 198      -8.453 -13.645 135.926  1.00  0.00           H  
ATOM   2342 1HG  PRO A 198      -7.991 -15.224 138.477  1.00  0.00           H  
ATOM   2343 2HG  PRO A 198      -6.960 -14.010 137.769  1.00  0.00           H  
ATOM   2344 1HD  PRO A 198      -8.640 -13.516 139.828  1.00  0.00           H  
ATOM   2345 2HD  PRO A 198      -8.329 -12.220 138.573  1.00  0.00           H  
ATOM   2346  N   TYR A 199     -11.191 -15.824 138.561  1.00  0.00           N  
ATOM   2347  CA  TYR A 199     -11.891 -17.062 138.867  1.00  0.00           C  
ATOM   2348  C   TYR A 199     -12.999 -16.826 139.885  1.00  0.00           C  
ATOM   2349  O   TYR A 199     -12.876 -17.207 141.052  1.00  0.00           O  
ATOM   2350  CB  TYR A 199     -10.913 -18.118 139.380  1.00  0.00           C  
ATOM   2351  CG  TYR A 199      -9.794 -18.410 138.410  1.00  0.00           C  
ATOM   2352  CD1 TYR A 199      -8.540 -17.890 138.639  1.00  0.00           C  
ATOM   2353  CD2 TYR A 199     -10.030 -19.175 137.281  1.00  0.00           C  
ATOM   2354  CE1 TYR A 199      -7.513 -18.131 137.749  1.00  0.00           C  
ATOM   2355  CE2 TYR A 199      -9.007 -19.418 136.387  1.00  0.00           C  
ATOM   2356  CZ  TYR A 199      -7.752 -18.898 136.619  1.00  0.00           C  
ATOM   2357  OH  TYR A 199      -6.730 -19.140 135.729  1.00  0.00           O  
ATOM   2358  H   TYR A 199     -10.859 -15.261 139.343  1.00  0.00           H  
ATOM   2359  HA  TYR A 199     -12.361 -17.433 137.957  1.00  0.00           H  
ATOM   2360 1HB  TYR A 199     -10.473 -17.777 140.318  1.00  0.00           H  
ATOM   2361 2HB  TYR A 199     -11.447 -19.045 139.581  1.00  0.00           H  
ATOM   2362  HD1 TYR A 199      -8.360 -17.285 139.528  1.00  0.00           H  
ATOM   2363  HD2 TYR A 199     -11.025 -19.580 137.096  1.00  0.00           H  
ATOM   2364  HE1 TYR A 199      -6.522 -17.717 137.934  1.00  0.00           H  
ATOM   2365  HE2 TYR A 199      -9.193 -20.019 135.497  1.00  0.00           H  
ATOM   2366  HH  TYR A 199      -7.053 -19.694 135.015  1.00  0.00           H  
ATOM   2367  N   SER A 200     -14.065 -16.175 139.437  1.00  0.00           N  
ATOM   2368  CA  SER A 200     -15.186 -15.822 140.295  1.00  0.00           C  
ATOM   2369  C   SER A 200     -16.427 -15.526 139.463  1.00  0.00           C  
ATOM   2370  O   SER A 200     -17.203 -14.629 139.791  1.00  0.00           O  
ATOM   2371  OXT SER A 200     -16.618 -16.150 138.421  1.00  0.00           O  
ATOM   2372  CB  SER A 200     -14.835 -14.623 141.152  1.00  0.00           C  
ATOM   2373  OG  SER A 200     -15.916 -14.245 141.961  1.00  0.00           O  
ATOM   2374  H   SER A 200     -14.081 -15.899 138.464  1.00  0.00           H  
ATOM   2375  HA  SER A 200     -15.405 -16.669 140.947  1.00  0.00           H  
ATOM   2376 1HB  SER A 200     -13.979 -14.866 141.780  1.00  0.00           H  
ATOM   2377 2HB  SER A 200     -14.545 -13.790 140.508  1.00  0.00           H  
ATOM   2378  HG  SER A 200     -16.114 -15.009 142.510  1.00  0.00           H  
TER                                                                             
score 125.768
silent_score 125.768
time 365
                                    
ENDMDL

