REMARK ID 691988 DOMAINID 683085 MODEL 1 1ARP_Robetta
MODEL     1
ATOM      1  N   GLN A   1       1.633   0.210   2.129  1.00  9.67           N  
ATOM      2  CA  GLN A   1       2.373   1.065   1.209  1.00  9.67           C  
ATOM      3  C   GLN A   1       1.452   2.070   0.539  1.00  9.67           C  
ATOM      4  O   GLN A   1       0.233   1.900   0.523  1.00  9.67           O  
ATOM      5  CB  GLN A   1       3.076   0.230   0.127  1.00  9.67           C  
ATOM      6  CG  GLN A   1       4.133  -0.751   0.632  1.00  9.67           C  
ATOM      7  CD  GLN A   1       5.338  -0.051   1.261  1.00  9.67           C  
ATOM      8  OE1 GLN A   1       6.026   0.742   0.609  1.00  9.67           O  
ATOM      9  NE2 GLN A   1       5.601  -0.345   2.530  1.00  9.67           N  
ATOM     10 1H   GLN A   1       2.122  -0.665   2.246  1.00  9.67           H  
ATOM     11 2H   GLN A   1       1.549   0.673   3.022  1.00  9.67           H  
ATOM     12 3H   GLN A   1       0.712   0.035   1.753  1.00  9.67           H  
ATOM     13  HA  GLN A   1       3.123   1.617   1.775  1.00  9.67           H  
ATOM     14 1HB  GLN A   1       2.331  -0.344  -0.424  1.00  9.67           H  
ATOM     15 2HB  GLN A   1       3.559   0.893  -0.589  1.00  9.67           H  
ATOM     16 1HG  GLN A   1       3.683  -1.402   1.381  1.00  9.67           H  
ATOM     17 2HG  GLN A   1       4.489  -1.346  -0.214  1.00  9.67           H  
ATOM     18 1HE2 GLN A   1       6.379   0.082   2.994  1.00  9.67           H  
ATOM     19 2HE2 GLN A   1       5.021  -0.994   3.025  1.00  9.67           H  
ATOM     20  N   GLY A   2       2.044   3.102  -0.046  1.00  9.16           N  
ATOM     21  CA  GLY A   2       1.274   4.115  -0.764  1.00  9.16           C  
ATOM     22  C   GLY A   2       1.991   5.466  -0.902  1.00  9.16           C  
ATOM     23  O   GLY A   2       1.467   6.496  -0.458  1.00  9.16           O  
ATOM     24  H   GLY A   2       3.049   3.192   0.018  1.00  9.16           H  
ATOM     25 1HA  GLY A   2       1.003   3.735  -1.748  1.00  9.16           H  
ATOM     26 2HA  GLY A   2       0.334   4.271  -0.237  1.00  9.16           H  
ATOM     27  N   PRO A   3       3.131   5.530  -1.618  1.00  8.38           N  
ATOM     28  CA  PRO A   3       3.949   6.718  -1.826  1.00  8.38           C  
ATOM     29  C   PRO A   3       3.283   7.614  -2.857  1.00  8.38           C  
ATOM     30  O   PRO A   3       3.761   7.765  -3.979  1.00  8.38           O  
ATOM     31  CB  PRO A   3       5.258   6.126  -2.351  1.00  8.38           C  
ATOM     32  CG  PRO A   3       4.825   4.892  -3.119  1.00  8.38           C  
ATOM     33  CD  PRO A   3       3.653   4.324  -2.319  1.00  8.38           C  
ATOM     34  HA  PRO A   3       4.094   7.243  -0.870  1.00  8.38           H  
ATOM     35 1HB  PRO A   3       5.781   6.862  -2.973  1.00  8.38           H  
ATOM     36 2HB  PRO A   3       5.930   5.895  -1.510  1.00  8.38           H  
ATOM     37 1HG  PRO A   3       4.550   5.160  -4.150  1.00  8.38           H  
ATOM     38 2HG  PRO A   3       5.671   4.185  -3.193  1.00  8.38           H  
ATOM     39 1HD  PRO A   3       2.904   3.898  -2.999  1.00  8.38           H  
ATOM     40 2HD  PRO A   3       4.058   3.587  -1.623  1.00  8.38           H  
ATOM     41  N   GLY A   4       2.154   8.191  -2.474  1.00  7.31           N  
ATOM     42  CA  GLY A   4       1.318   8.945  -3.404  1.00  7.31           C  
ATOM     43  C   GLY A   4      -0.038   8.255  -3.498  1.00  7.31           C  
ATOM     44  O   GLY A   4      -0.779   8.392  -4.483  1.00  7.31           O  
ATOM     45  H   GLY A   4       1.830   8.030  -1.523  1.00  7.31           H  
ATOM     46 1HA  GLY A   4       1.191   9.969  -3.050  1.00  7.31           H  
ATOM     47 2HA  GLY A   4       1.785   8.992  -4.388  1.00  7.31           H  
ATOM     48  N   GLY A   5      -0.360   7.483  -2.462  1.00  6.00           N  
ATOM     49  CA  GLY A   5      -1.627   6.789  -2.440  1.00  6.00           C  
ATOM     50  C   GLY A   5      -2.750   7.805  -2.565  1.00  6.00           C  
ATOM     51  O   GLY A   5      -2.609   8.980  -2.208  1.00  6.00           O  
ATOM     52  H   GLY A   5       0.290   7.361  -1.689  1.00  6.00           H  
ATOM     53 1HA  GLY A   5      -1.673   6.072  -3.259  1.00  6.00           H  
ATOM     54 2HA  GLY A   5      -1.722   6.232  -1.507  1.00  6.00           H  
ATOM     55  N   GLY A   6      -3.839   7.378  -3.185  1.00  4.65           N  
ATOM     56  CA  GLY A   6      -5.000   8.231  -3.390  1.00  4.65           C  
ATOM     57  C   GLY A   6      -4.825   9.134  -4.610  1.00  4.65           C  
ATOM     58  O   GLY A   6      -5.751   9.848  -4.996  1.00  4.65           O  
ATOM     59  H   GLY A   6      -3.881   6.416  -3.491  1.00  4.65           H  
ATOM     60 1HA  GLY A   6      -5.887   7.612  -3.518  1.00  4.65           H  
ATOM     61 2HA  GLY A   6      -5.163   8.842  -2.503  1.00  4.65           H  
ATOM     62  N   GLY A   7      -3.647   9.076  -5.241  1.00  3.44           N  
ATOM     63  CA  GLY A   7      -3.347   9.908  -6.390  1.00  3.44           C  
ATOM     64  C   GLY A   7      -2.803  11.278  -5.986  1.00  3.44           C  
ATOM     65  O   GLY A   7      -2.706  12.175  -6.825  1.00  3.44           O  
ATOM     66  H   GLY A   7      -2.894   8.488  -4.885  1.00  3.44           H  
ATOM     67 1HA  GLY A   7      -2.610   9.399  -7.012  1.00  3.44           H  
ATOM     68 2HA  GLY A   7      -4.244  10.033  -6.995  1.00  3.44           H  
ATOM     69  N   GLY A   8      -2.478  11.475  -4.703  1.00  2.53           N  
ATOM     70  CA  GLY A   8      -1.968  12.788  -4.311  1.00  2.53           C  
ATOM     71  C   GLY A   8      -0.622  13.066  -4.986  1.00  2.53           C  
ATOM     72  O   GLY A   8       0.216  12.173  -5.089  1.00  2.53           O  
ATOM     73  H   GLY A   8      -2.570  10.720  -4.016  1.00  2.53           H  
ATOM     74 1HA  GLY A   8      -2.687  13.558  -4.589  1.00  2.53           H  
ATOM     75 2HA  GLY A   8      -1.852  12.824  -3.229  1.00  2.53           H  
ATOM     76  N   SER A   9      -0.403  14.313  -5.409  1.00  1.93           N  
ATOM     77  CA  SER A   9       0.855  14.702  -6.061  1.00  1.93           C  
ATOM     78  C   SER A   9       1.774  15.454  -5.108  1.00  1.93           C  
ATOM     79  O   SER A   9       1.337  15.898  -4.042  1.00  1.93           O  
ATOM     80  CB  SER A   9       0.577  15.560  -7.281  1.00  1.93           C  
ATOM     81  OG  SER A   9       0.065  16.811  -6.909  1.00  1.93           O  
ATOM     82  H   SER A   9      -1.131  15.002  -5.292  1.00  1.93           H  
ATOM     83  HA  SER A   9       1.373  13.798  -6.387  1.00  1.93           H  
ATOM     84 1HB  SER A   9       1.497  15.692  -7.844  1.00  1.93           H  
ATOM     85 2HB  SER A   9      -0.131  15.046  -7.931  1.00  1.93           H  
ATOM     86  HG  SER A   9       0.749  17.220  -6.368  1.00  1.93           H  
ATOM     87  N   VAL A  10       3.031  15.630  -5.514  1.00  1.58           N  
ATOM     88  CA  VAL A  10       3.994  16.384  -4.714  1.00  1.58           C  
ATOM     89  C   VAL A  10       4.911  17.253  -5.583  1.00  1.58           C  
ATOM     90  O   VAL A  10       5.338  16.851  -6.672  1.00  1.58           O  
ATOM     91  CB  VAL A  10       4.832  15.407  -3.867  1.00  1.58           C  
ATOM     92  CG1 VAL A  10       5.614  14.495  -4.774  1.00  1.58           C  
ATOM     93  CG2 VAL A  10       5.757  16.171  -2.924  1.00  1.58           C  
ATOM     94  H   VAL A  10       3.323  15.211  -6.398  1.00  1.58           H  
ATOM     95  HA  VAL A  10       3.442  17.037  -4.040  1.00  1.58           H  
ATOM     96  HB  VAL A  10       4.156  14.784  -3.280  1.00  1.58           H  
ATOM     97 1HG1 VAL A  10       6.187  13.790  -4.174  1.00  1.58           H  
ATOM     98 2HG1 VAL A  10       4.932  13.942  -5.428  1.00  1.58           H  
ATOM     99 3HG1 VAL A  10       6.295  15.082  -5.384  1.00  1.58           H  
ATOM    100 1HG2 VAL A  10       6.323  15.462  -2.325  1.00  1.58           H  
ATOM    101 2HG2 VAL A  10       6.442  16.786  -3.485  1.00  1.58           H  
ATOM    102 3HG2 VAL A  10       5.162  16.805  -2.268  1.00  1.58           H  
ATOM    103  N   THR A  11       5.222  18.449  -5.091  1.00  1.42           N  
ATOM    104  CA  THR A  11       6.098  19.366  -5.812  1.00  1.42           C  
ATOM    105  C   THR A  11       7.516  19.321  -5.261  1.00  1.42           C  
ATOM    106  O   THR A  11       7.732  19.333  -4.047  1.00  1.42           O  
ATOM    107  CB  THR A  11       5.536  20.803  -5.796  1.00  1.42           C  
ATOM    108  OG1 THR A  11       4.241  20.808  -6.436  1.00  1.42           O  
ATOM    109  CG2 THR A  11       6.458  21.745  -6.568  1.00  1.42           C  
ATOM    110  H   THR A  11       4.848  18.726  -4.193  1.00  1.42           H  
ATOM    111  HA  THR A  11       6.152  19.056  -6.847  1.00  1.42           H  
ATOM    112  HB  THR A  11       5.435  21.144  -4.766  1.00  1.42           H  
ATOM    113  HG1 THR A  11       4.353  20.825  -7.382  1.00  1.42           H  
ATOM    114 1HG2 THR A  11       6.043  22.750  -6.560  1.00  1.42           H  
ATOM    115 2HG2 THR A  11       7.432  21.764  -6.105  1.00  1.42           H  
ATOM    116 3HG2 THR A  11       6.554  21.401  -7.600  1.00  1.42           H  
ATOM    117  N   CYS A  12       8.478  19.246  -6.173  1.00  1.39           N  
ATOM    118  CA  CYS A  12       9.884  19.189  -5.818  1.00  1.39           C  
ATOM    119  C   CYS A  12      10.306  20.495  -5.139  1.00  1.39           C  
ATOM    120  O   CYS A  12       9.824  21.555  -5.534  1.00  1.39           O  
ATOM    121  CB  CYS A  12      10.719  18.979  -7.063  1.00  1.39           C  
ATOM    122  SG  CYS A  12      10.777  20.393  -8.125  1.00  1.39           S  
ATOM    123  H   CYS A  12       8.221  19.248  -7.163  1.00  1.39           H  
ATOM    124  HA  CYS A  12      10.018  18.344  -5.171  1.00  1.39           H  
ATOM    125 1HB  CYS A  12      11.735  18.692  -6.805  1.00  1.39           H  
ATOM    126 2HB  CYS A  12      10.279  18.171  -7.633  1.00  1.39           H  
ATOM    127  HG  CYS A  12       9.528  20.174  -8.609  1.00  1.39           H  
ATOM    128  N   PRO A  13      11.245  20.473  -4.174  1.00  1.44           N  
ATOM    129  CA  PRO A  13      11.783  21.626  -3.458  1.00  1.44           C  
ATOM    130  C   PRO A  13      12.214  22.806  -4.329  1.00  1.44           C  
ATOM    131  O   PRO A  13      12.131  23.952  -3.893  1.00  1.44           O  
ATOM    132  CB  PRO A  13      13.004  21.017  -2.766  1.00  1.44           C  
ATOM    133  CG  PRO A  13      12.622  19.588  -2.523  1.00  1.44           C  
ATOM    134  CD  PRO A  13      11.811  19.188  -3.721  1.00  1.44           C  
ATOM    135  HA  PRO A  13      11.041  21.954  -2.715  1.00  1.44           H  
ATOM    136 1HB  PRO A  13      13.894  21.120  -3.409  1.00  1.44           H  
ATOM    137 2HB  PRO A  13      13.217  21.565  -1.837  1.00  1.44           H  
ATOM    138 1HG  PRO A  13      13.531  18.975  -2.406  1.00  1.44           H  
ATOM    139 2HG  PRO A  13      12.056  19.501  -1.583  1.00  1.44           H  
ATOM    140 1HD  PRO A  13      12.441  18.714  -4.494  1.00  1.44           H  
ATOM    141 2HD  PRO A  13      11.021  18.537  -3.335  1.00  1.44           H  
ATOM    142  N   GLY A  14      12.675  22.550  -5.555  1.00  1.53           N  
ATOM    143  CA  GLY A  14      13.107  23.647  -6.416  1.00  1.53           C  
ATOM    144  C   GLY A  14      11.934  24.392  -7.066  1.00  1.53           C  
ATOM    145  O   GLY A  14      12.124  25.437  -7.698  1.00  1.53           O  
ATOM    146  H   GLY A  14      12.738  21.601  -5.894  1.00  1.53           H  
ATOM    147 1HA  GLY A  14      13.702  24.348  -5.832  1.00  1.53           H  
ATOM    148 2HA  GLY A  14      13.761  23.251  -7.193  1.00  1.53           H  
ATOM    149  N   GLY A  15      10.727  23.816  -6.981  1.00  1.61           N  
ATOM    150  CA  GLY A  15       9.521  24.405  -7.559  1.00  1.61           C  
ATOM    151  C   GLY A  15       9.460  24.284  -9.082  1.00  1.61           C  
ATOM    152  O   GLY A  15       8.617  24.907  -9.723  1.00  1.61           O  
ATOM    153  H   GLY A  15      10.614  22.956  -6.448  1.00  1.61           H  
ATOM    154 1HA  GLY A  15       8.651  23.912  -7.123  1.00  1.61           H  
ATOM    155 2HA  GLY A  15       9.464  25.453  -7.273  1.00  1.61           H  
ATOM    156  N   GLN A  16      10.351  23.482  -9.659  1.00  1.66           N  
ATOM    157  CA  GLN A  16      10.474  23.362 -11.107  1.00  1.66           C  
ATOM    158  C   GLN A  16       9.618  22.259 -11.721  1.00  1.66           C  
ATOM    159  O   GLN A  16       9.442  22.211 -12.939  1.00  1.66           O  
ATOM    160  CB  GLN A  16      11.937  23.075 -11.455  1.00  1.66           C  
ATOM    161  CG  GLN A  16      12.928  24.122 -10.947  1.00  1.66           C  
ATOM    162  CD  GLN A  16      12.681  25.524 -11.464  1.00  1.66           C  
ATOM    163  OE1 GLN A  16      12.676  25.776 -12.676  1.00  1.66           O  
ATOM    164  NE2 GLN A  16      12.474  26.453 -10.535  1.00  1.66           N  
ATOM    165  H   GLN A  16      10.996  22.985  -9.065  1.00  1.66           H  
ATOM    166  HA  GLN A  16      10.176  24.310 -11.553  1.00  1.66           H  
ATOM    167 1HB  GLN A  16      12.224  22.110 -11.035  1.00  1.66           H  
ATOM    168 2HB  GLN A  16      12.044  23.005 -12.536  1.00  1.66           H  
ATOM    169 1HG  GLN A  16      12.869  24.153  -9.865  1.00  1.66           H  
ATOM    170 2HG  GLN A  16      13.933  23.823 -11.251  1.00  1.66           H  
ATOM    171 1HE2 GLN A  16      12.303  27.401 -10.800  1.00  1.66           H  
ATOM    172 2HE2 GLN A  16      12.472  26.191  -9.541  1.00  1.66           H  
ATOM    173  N   SER A  17       9.127  21.351 -10.890  1.00  1.66           N  
ATOM    174  CA  SER A  17       8.370  20.205 -11.376  1.00  1.66           C  
ATOM    175  C   SER A  17       7.536  19.537 -10.285  1.00  1.66           C  
ATOM    176  O   SER A  17       7.936  19.503  -9.112  1.00  1.66           O  
ATOM    177  CB  SER A  17       9.299  19.182 -11.984  1.00  1.66           C  
ATOM    178  OG  SER A  17       8.567  18.115 -12.516  1.00  1.66           O  
ATOM    179  H   SER A  17       9.287  21.470  -9.906  1.00  1.66           H  
ATOM    180  HA  SER A  17       7.688  20.555 -12.151  1.00  1.66           H  
ATOM    181 1HB  SER A  17       9.903  19.638 -12.764  1.00  1.66           H  
ATOM    182 2HB  SER A  17       9.975  18.820 -11.213  1.00  1.66           H  
ATOM    183  HG  SER A  17       8.026  17.779 -11.795  1.00  1.66           H  
ATOM    184  N   THR A  18       6.397  18.988 -10.707  1.00  1.63           N  
ATOM    185  CA  THR A  18       5.477  18.230  -9.858  1.00  1.63           C  
ATOM    186  C   THR A  18       5.379  16.795 -10.370  1.00  1.63           C  
ATOM    187  O   THR A  18       5.326  16.567 -11.580  1.00  1.63           O  
ATOM    188  CB  THR A  18       4.075  18.881  -9.821  1.00  1.63           C  
ATOM    189  OG1 THR A  18       4.175  20.229  -9.291  1.00  1.63           O  
ATOM    190  CG2 THR A  18       3.105  18.074  -8.943  1.00  1.63           C  
ATOM    191  H   THR A  18       6.162  19.093 -11.688  1.00  1.63           H  
ATOM    192  HA  THR A  18       5.872  18.189  -8.850  1.00  1.63           H  
ATOM    193  HB  THR A  18       3.685  18.927 -10.836  1.00  1.63           H  
ATOM    194  HG1 THR A  18       4.214  20.190  -8.341  1.00  1.63           H  
ATOM    195 1HG2 THR A  18       2.130  18.555  -8.943  1.00  1.63           H  
ATOM    196 2HG2 THR A  18       3.002  17.065  -9.332  1.00  1.63           H  
ATOM    197 3HG2 THR A  18       3.479  18.032  -7.933  1.00  1.63           H  
ATOM    198  N   SER A  19       5.404  15.836  -9.447  1.00  1.59           N  
ATOM    199  CA  SER A  19       5.330  14.419  -9.793  1.00  1.59           C  
ATOM    200  C   SER A  19       4.211  13.719  -9.037  1.00  1.59           C  
ATOM    201  O   SER A  19       3.688  14.238  -8.047  1.00  1.59           O  
ATOM    202  CB  SER A  19       6.655  13.756  -9.497  1.00  1.59           C  
ATOM    203  OG  SER A  19       6.934  13.781  -8.129  1.00  1.59           O  
ATOM    204  H   SER A  19       5.455  16.110  -8.465  1.00  1.59           H  
ATOM    205  HA  SER A  19       5.122  14.326 -10.860  1.00  1.59           H  
ATOM    206 1HB  SER A  19       6.633  12.725  -9.849  1.00  1.59           H  
ATOM    207 2HB  SER A  19       7.430  14.261 -10.040  1.00  1.59           H  
ATOM    208  HG  SER A  19       6.778  14.693  -7.839  1.00  1.59           H  
ATOM    209  N   ASN A  20       3.869  12.497  -9.455  1.00  1.53           N  
ATOM    210  CA  ASN A  20       2.785  11.771  -8.792  1.00  1.53           C  
ATOM    211  C   ASN A  20       3.254  10.793  -7.719  1.00  1.53           C  
ATOM    212  O   ASN A  20       2.469   9.965  -7.256  1.00  1.53           O  
ATOM    213  CB  ASN A  20       1.977  11.008  -9.814  1.00  1.53           C  
ATOM    214  CG  ASN A  20       1.197  11.888 -10.749  1.00  1.53           C  
ATOM    215  OD1 ASN A  20       0.138  12.437 -10.418  1.00  1.53           O  
ATOM    216  ND2 ASN A  20       1.720  12.031 -11.929  1.00  1.53           N  
ATOM    217  H   ASN A  20       4.305  12.078 -10.290  1.00  1.53           H  
ATOM    218  HA  ASN A  20       2.135  12.495  -8.303  1.00  1.53           H  
ATOM    219 1HB  ASN A  20       2.647  10.379 -10.405  1.00  1.53           H  
ATOM    220 2HB  ASN A  20       1.283  10.348  -9.298  1.00  1.53           H  
ATOM    221 1HD2 ASN A  20       1.274  12.595 -12.620  1.00  1.53           H  
ATOM    222 2HD2 ASN A  20       2.613  11.572 -12.129  1.00  1.53           H  
ATOM    223  N   SER A  21       4.520  10.869  -7.322  1.00  1.44           N  
ATOM    224  CA  SER A  21       4.997   9.981  -6.268  1.00  1.44           C  
ATOM    225  C   SER A  21       6.124  10.611  -5.460  1.00  1.44           C  
ATOM    226  O   SER A  21       6.547  11.734  -5.720  1.00  1.44           O  
ATOM    227  CB  SER A  21       5.449   8.659  -6.846  1.00  1.44           C  
ATOM    228  OG  SER A  21       5.634   7.742  -5.820  1.00  1.44           O  
ATOM    229  H   SER A  21       5.140  11.553  -7.733  1.00  1.44           H  
ATOM    230  HA  SER A  21       4.169   9.786  -5.585  1.00  1.44           H  
ATOM    231 1HB  SER A  21       4.703   8.283  -7.545  1.00  1.44           H  
ATOM    232 2HB  SER A  21       6.375   8.793  -7.394  1.00  1.44           H  
ATOM    233  HG  SER A  21       4.805   7.736  -5.307  1.00  1.44           H  
ATOM    234  N   GLN A  22       6.681   9.862  -4.518  1.00  1.33           N  
ATOM    235  CA  GLN A  22       7.697  10.427  -3.615  1.00  1.33           C  
ATOM    236  C   GLN A  22       9.086  10.374  -4.225  1.00  1.33           C  
ATOM    237  O   GLN A  22       9.979   9.671  -3.752  1.00  1.33           O  
ATOM    238  CB  GLN A  22       7.679   9.691  -2.280  1.00  1.33           C  
ATOM    239  CG  GLN A  22       6.362   9.842  -1.527  1.00  1.33           C  
ATOM    240  CD  GLN A  22       6.345   9.096  -0.206  1.00  1.33           C  
ATOM    241  OE1 GLN A  22       6.997   8.061  -0.047  1.00  1.33           O  
ATOM    242  NE2 GLN A  22       5.599   9.623   0.760  1.00  1.33           N  
ATOM    243  H   GLN A  22       6.352   8.907  -4.439  1.00  1.33           H  
ATOM    244  HA  GLN A  22       7.451  11.473  -3.435  1.00  1.33           H  
ATOM    245 1HB  GLN A  22       7.856   8.628  -2.448  1.00  1.33           H  
ATOM    246 2HB  GLN A  22       8.481  10.065  -1.646  1.00  1.33           H  
ATOM    247 1HG  GLN A  22       6.193  10.899  -1.326  1.00  1.33           H  
ATOM    248 2HG  GLN A  22       5.559   9.452  -2.152  1.00  1.33           H  
ATOM    249 1HE2 GLN A  22       5.553   9.178   1.658  1.00  1.33           H  
ATOM    250 2HE2 GLN A  22       5.089  10.469   0.597  1.00  1.33           H  
ATOM    251  N   CYS A  23       9.241  11.144  -5.281  1.00  1.20           N  
ATOM    252  CA  CYS A  23      10.429  11.127  -6.119  1.00  1.20           C  
ATOM    253  C   CYS A  23      11.081  12.491  -6.253  1.00  1.20           C  
ATOM    254  O   CYS A  23      11.833  12.740  -7.196  1.00  1.20           O  
ATOM    255  CB  CYS A  23      10.037  10.603  -7.476  1.00  1.20           C  
ATOM    256  SG  CYS A  23       9.396   8.951  -7.383  1.00  1.20           S  
ATOM    257  H   CYS A  23       8.439  11.702  -5.560  1.00  1.20           H  
ATOM    258  HA  CYS A  23      11.148  10.441  -5.669  1.00  1.20           H  
ATOM    259 1HB  CYS A  23       9.269  11.244  -7.915  1.00  1.20           H  
ATOM    260 2HB  CYS A  23      10.897  10.607  -8.140  1.00  1.20           H  
ATOM    261  N   CYS A  24      10.854  13.354  -5.290  1.00  1.07           N  
ATOM    262  CA  CYS A  24      11.371  14.709  -5.364  1.00  1.07           C  
ATOM    263  C   CYS A  24      12.897  14.788  -5.460  1.00  1.07           C  
ATOM    264  O   CYS A  24      13.437  15.609  -6.205  1.00  1.07           O  
ATOM    265  CB  CYS A  24      10.878  15.486  -4.165  1.00  1.07           C  
ATOM    266  SG  CYS A  24       9.106  15.825  -4.227  1.00  1.07           S  
ATOM    267  H   CYS A  24      10.265  13.075  -4.518  1.00  1.07           H  
ATOM    268  HA  CYS A  24      10.944  15.172  -6.248  1.00  1.07           H  
ATOM    269 1HB  CYS A  24      11.086  14.929  -3.253  1.00  1.07           H  
ATOM    270 2HB  CYS A  24      11.410  16.413  -4.103  1.00  1.07           H  
ATOM    271  HG  CYS A  24       9.038  16.482  -3.071  1.00  1.07           H  
ATOM    272  N   VAL A  25      13.597  13.899  -4.757  1.00  0.96           N  
ATOM    273  CA  VAL A  25      15.060  13.862  -4.772  1.00  0.96           C  
ATOM    274  C   VAL A  25      15.631  13.619  -6.165  1.00  0.96           C  
ATOM    275  O   VAL A  25      16.770  14.000  -6.457  1.00  0.96           O  
ATOM    276  CB  VAL A  25      15.602  12.780  -3.810  1.00  0.96           C  
ATOM    277  CG1 VAL A  25      15.307  11.383  -4.322  1.00  0.96           C  
ATOM    278  CG2 VAL A  25      17.125  12.951  -3.682  1.00  0.96           C  
ATOM    279  H   VAL A  25      13.097  13.237  -4.182  1.00  0.96           H  
ATOM    280  HA  VAL A  25      15.421  14.831  -4.424  1.00  0.96           H  
ATOM    281  HB  VAL A  25      15.123  12.895  -2.840  1.00  0.96           H  
ATOM    282 1HG1 VAL A  25      15.698  10.650  -3.617  1.00  0.96           H  
ATOM    283 2HG1 VAL A  25      14.230  11.249  -4.426  1.00  0.96           H  
ATOM    284 3HG1 VAL A  25      15.793  11.238  -5.277  1.00  0.96           H  
ATOM    285 1HG2 VAL A  25      17.522  12.200  -2.996  1.00  0.96           H  
ATOM    286 2HG2 VAL A  25      17.593  12.825  -4.660  1.00  0.96           H  
ATOM    287 3HG2 VAL A  25      17.356  13.946  -3.298  1.00  0.96           H  
ATOM    288  N   TRP A  26      14.856  12.972  -7.024  1.00  0.88           N  
ATOM    289  CA  TRP A  26      15.344  12.631  -8.329  1.00  0.88           C  
ATOM    290  C   TRP A  26      15.324  13.814  -9.268  1.00  0.88           C  
ATOM    291  O   TRP A  26      15.959  13.779 -10.316  1.00  0.88           O  
ATOM    292  CB  TRP A  26      14.563  11.447  -8.835  1.00  0.88           C  
ATOM    293  CG  TRP A  26      14.867  10.305  -8.030  1.00  0.88           C  
ATOM    294  CD1 TRP A  26      14.095   9.766  -7.072  1.00  0.88           C  
ATOM    295  CD2 TRP A  26      16.066   9.534  -8.067  1.00  0.88           C  
ATOM    296  NE1 TRP A  26      14.736   8.729  -6.490  1.00  0.88           N  
ATOM    297  CE2 TRP A  26      15.947   8.563  -7.102  1.00  0.88           C  
ATOM    298  CE3 TRP A  26      17.210   9.600  -8.827  1.00  0.88           C  
ATOM    299  CZ2 TRP A  26      16.934   7.647  -6.879  1.00  0.88           C  
ATOM    300  CZ3 TRP A  26      18.207   8.684  -8.618  1.00  0.88           C  
ATOM    301  CH2 TRP A  26      18.077   7.733  -7.678  1.00  0.88           C  
ATOM    302  H   TRP A  26      13.894  12.736  -6.789  1.00  0.88           H  
ATOM    303  HA  TRP A  26      16.374  12.304  -8.222  1.00  0.88           H  
ATOM    304 1HB  TRP A  26      13.514  11.648  -8.760  1.00  0.88           H  
ATOM    305 2HB  TRP A  26      14.810  11.234  -9.860  1.00  0.88           H  
ATOM    306  HD1 TRP A  26      13.117  10.126  -6.794  1.00  0.88           H  
ATOM    307  HE1 TRP A  26      14.370   8.164  -5.731  1.00  0.88           H  
ATOM    308  HE3 TRP A  26      17.310  10.368  -9.581  1.00  0.88           H  
ATOM    309  HZ2 TRP A  26      16.844   6.871  -6.112  1.00  0.88           H  
ATOM    310  HZ3 TRP A  26      19.100   8.747  -9.229  1.00  0.88           H  
ATOM    311  HH2 TRP A  26      18.886   7.023  -7.531  1.00  0.88           H  
ATOM    312  N   PHE A  27      14.630  14.893  -8.912  1.00  0.84           N  
ATOM    313  CA  PHE A  27      14.685  16.049  -9.788  1.00  0.84           C  
ATOM    314  C   PHE A  27      16.036  16.738  -9.625  1.00  0.84           C  
ATOM    315  O   PHE A  27      16.602  17.268 -10.579  1.00  0.84           O  
ATOM    316  CB  PHE A  27      13.546  17.016  -9.515  1.00  0.84           C  
ATOM    317  CG  PHE A  27      12.248  16.542 -10.047  1.00  0.84           C  
ATOM    318  CD1 PHE A  27      11.260  16.115  -9.206  1.00  0.84           C  
ATOM    319  CD2 PHE A  27      12.025  16.523 -11.407  1.00  0.84           C  
ATOM    320  CE1 PHE A  27      10.050  15.687  -9.693  1.00  0.84           C  
ATOM    321  CE2 PHE A  27      10.829  16.088 -11.912  1.00  0.84           C  
ATOM    322  CZ  PHE A  27       9.832  15.672 -11.057  1.00  0.84           C  
ATOM    323  H   PHE A  27      14.110  14.936  -8.034  1.00  0.84           H  
ATOM    324  HA  PHE A  27      14.593  15.710 -10.821  1.00  0.84           H  
ATOM    325 1HB  PHE A  27      13.443  17.156  -8.437  1.00  0.84           H  
ATOM    326 2HB  PHE A  27      13.771  17.987  -9.954  1.00  0.84           H  
ATOM    327  HD1 PHE A  27      11.448  16.130  -8.142  1.00  0.84           H  
ATOM    328  HD2 PHE A  27      12.815  16.858 -12.083  1.00  0.84           H  
ATOM    329  HE1 PHE A  27       9.274  15.360  -9.003  1.00  0.84           H  
ATOM    330  HE2 PHE A  27      10.662  16.076 -12.991  1.00  0.84           H  
ATOM    331  HZ  PHE A  27       8.881  15.334 -11.466  1.00  0.84           H  
ATOM    332  N   ASP A  28      16.613  16.671  -8.425  1.00  0.81           N  
ATOM    333  CA  ASP A  28      17.922  17.287  -8.256  1.00  0.81           C  
ATOM    334  C   ASP A  28      18.957  16.407  -8.948  1.00  0.81           C  
ATOM    335  O   ASP A  28      19.844  16.906  -9.650  1.00  0.81           O  
ATOM    336  CB  ASP A  28      18.269  17.491  -6.784  1.00  0.81           C  
ATOM    337  CG  ASP A  28      17.414  18.577  -6.091  1.00  0.81           C  
ATOM    338  OD1 ASP A  28      16.738  19.315  -6.775  1.00  0.81           O  
ATOM    339  OD2 ASP A  28      17.465  18.668  -4.885  1.00  0.81           O  
ATOM    340  H   ASP A  28      16.148  16.212  -7.650  1.00  0.81           H  
ATOM    341  HA  ASP A  28      17.919  18.262  -8.745  1.00  0.81           H  
ATOM    342 1HB  ASP A  28      18.148  16.543  -6.246  1.00  0.81           H  
ATOM    343 2HB  ASP A  28      19.303  17.778  -6.702  1.00  0.81           H  
ATOM    344  N   VAL A  29      18.779  15.083  -8.834  1.00  0.81           N  
ATOM    345  CA  VAL A  29      19.705  14.170  -9.492  1.00  0.81           C  
ATOM    346  C   VAL A  29      19.606  14.379 -11.005  1.00  0.81           C  
ATOM    347  O   VAL A  29      20.627  14.445 -11.690  1.00  0.81           O  
ATOM    348  CB  VAL A  29      19.389  12.694  -9.191  1.00  0.81           C  
ATOM    349  CG1 VAL A  29      20.285  11.823 -10.029  1.00  0.81           C  
ATOM    350  CG2 VAL A  29      19.572  12.375  -7.727  1.00  0.81           C  
ATOM    351  H   VAL A  29      18.033  14.720  -8.237  1.00  0.81           H  
ATOM    352  HA  VAL A  29      20.720  14.396  -9.161  1.00  0.81           H  
ATOM    353  HB  VAL A  29      18.366  12.497  -9.486  1.00  0.81           H  
ATOM    354 1HG1 VAL A  29      20.052  10.784  -9.858  1.00  0.81           H  
ATOM    355 2HG1 VAL A  29      20.136  12.061 -11.063  1.00  0.81           H  
ATOM    356 3HG1 VAL A  29      21.322  12.008  -9.766  1.00  0.81           H  
ATOM    357 1HG2 VAL A  29      19.335  11.334  -7.539  1.00  0.81           H  
ATOM    358 2HG2 VAL A  29      20.595  12.559  -7.465  1.00  0.81           H  
ATOM    359 3HG2 VAL A  29      18.921  13.004  -7.130  1.00  0.81           H  
ATOM    360  N   LEU A  30      18.371  14.515 -11.518  1.00  0.81           N  
ATOM    361  CA  LEU A  30      18.116  14.724 -12.941  1.00  0.81           C  
ATOM    362  C   LEU A  30      18.877  15.919 -13.453  1.00  0.81           C  
ATOM    363  O   LEU A  30      19.629  15.803 -14.422  1.00  0.81           O  
ATOM    364  CB  LEU A  30      16.624  15.013 -13.195  1.00  0.81           C  
ATOM    365  CG  LEU A  30      16.209  15.261 -14.636  1.00  0.81           C  
ATOM    366  CD1 LEU A  30      16.451  14.017 -15.443  1.00  0.81           C  
ATOM    367  CD2 LEU A  30      14.747  15.658 -14.664  1.00  0.81           C  
ATOM    368  H   LEU A  30      17.565  14.440 -10.904  1.00  0.81           H  
ATOM    369  HA  LEU A  30      18.434  13.850 -13.502  1.00  0.81           H  
ATOM    370 1HB  LEU A  30      16.016  14.258 -12.790  1.00  0.81           H  
ATOM    371 2HB  LEU A  30      16.379  15.926 -12.667  1.00  0.81           H  
ATOM    372  HG  LEU A  30      16.813  16.065 -15.058  1.00  0.81           H  
ATOM    373 1HD1 LEU A  30      16.167  14.192 -16.479  1.00  0.81           H  
ATOM    374 2HD1 LEU A  30      17.507  13.763 -15.396  1.00  0.81           H  
ATOM    375 3HD1 LEU A  30      15.854  13.203 -15.031  1.00  0.81           H  
ATOM    376 1HD2 LEU A  30      14.432  15.839 -15.691  1.00  0.81           H  
ATOM    377 2HD2 LEU A  30      14.153  14.866 -14.240  1.00  0.81           H  
ATOM    378 3HD2 LEU A  30      14.611  16.565 -14.074  1.00  0.81           H  
ATOM    379  N   ASP A  31      18.734  17.065 -12.784  1.00  0.81           N  
ATOM    380  CA  ASP A  31      19.428  18.254 -13.249  1.00  0.81           C  
ATOM    381  C   ASP A  31      20.945  18.066 -13.266  1.00  0.81           C  
ATOM    382  O   ASP A  31      21.612  18.486 -14.224  1.00  0.81           O  
ATOM    383  CB  ASP A  31      19.042  19.468 -12.401  1.00  0.81           C  
ATOM    384  CG  ASP A  31      17.618  19.987 -12.692  1.00  0.81           C  
ATOM    385  OD1 ASP A  31      17.045  19.587 -13.683  1.00  0.81           O  
ATOM    386  OD2 ASP A  31      17.135  20.801 -11.937  1.00  0.81           O  
ATOM    387  H   ASP A  31      18.116  17.115 -11.970  1.00  0.81           H  
ATOM    388  HA  ASP A  31      19.106  18.448 -14.272  1.00  0.81           H  
ATOM    389 1HB  ASP A  31      19.098  19.190 -11.340  1.00  0.81           H  
ATOM    390 2HB  ASP A  31      19.757  20.271 -12.567  1.00  0.81           H  
ATOM    391  N   ASP A  32      21.501  17.388 -12.251  1.00  0.82           N  
ATOM    392  CA  ASP A  32      22.942  17.164 -12.269  1.00  0.82           C  
ATOM    393  C   ASP A  32      23.365  16.191 -13.359  1.00  0.82           C  
ATOM    394  O   ASP A  32      24.396  16.395 -14.002  1.00  0.82           O  
ATOM    395  CB  ASP A  32      23.463  16.668 -10.920  1.00  0.82           C  
ATOM    396  CG  ASP A  32      23.541  17.759  -9.865  1.00  0.82           C  
ATOM    397  OD1 ASP A  32      23.421  18.914 -10.207  1.00  0.82           O  
ATOM    398  OD2 ASP A  32      23.762  17.429  -8.718  1.00  0.82           O  
ATOM    399  H   ASP A  32      20.930  17.054 -11.469  1.00  0.82           H  
ATOM    400  HA  ASP A  32      23.425  18.118 -12.472  1.00  0.82           H  
ATOM    401 1HB  ASP A  32      22.794  15.880 -10.555  1.00  0.82           H  
ATOM    402 2HB  ASP A  32      24.448  16.226 -11.050  1.00  0.82           H  
ATOM    403  N   LEU A  33      22.583  15.146 -13.604  1.00  0.84           N  
ATOM    404  CA  LEU A  33      22.987  14.210 -14.637  1.00  0.84           C  
ATOM    405  C   LEU A  33      22.894  14.844 -16.020  1.00  0.84           C  
ATOM    406  O   LEU A  33      23.831  14.747 -16.825  1.00  0.84           O  
ATOM    407  CB  LEU A  33      22.122  12.953 -14.601  1.00  0.84           C  
ATOM    408  CG  LEU A  33      22.294  12.031 -13.402  1.00  0.84           C  
ATOM    409  CD1 LEU A  33      21.296  10.998 -13.521  1.00  0.84           C  
ATOM    410  CD2 LEU A  33      23.683  11.431 -13.370  1.00  0.84           C  
ATOM    411  H   LEU A  33      21.734  14.992 -13.059  1.00  0.84           H  
ATOM    412  HA  LEU A  33      24.013  13.923 -14.453  1.00  0.84           H  
ATOM    413 1HB  LEU A  33      21.074  13.265 -14.621  1.00  0.84           H  
ATOM    414 2HB  LEU A  33      22.322  12.373 -15.500  1.00  0.84           H  
ATOM    415  HG  LEU A  33      22.122  12.581 -12.483  1.00  0.84           H  
ATOM    416 1HD1 LEU A  33      21.374  10.315 -12.681  1.00  0.84           H  
ATOM    417 2HD1 LEU A  33      20.320  11.454 -13.548  1.00  0.84           H  
ATOM    418 3HD1 LEU A  33      21.483  10.486 -14.436  1.00  0.84           H  
ATOM    419 1HD2 LEU A  33      23.779  10.765 -12.516  1.00  0.84           H  
ATOM    420 2HD2 LEU A  33      23.873  10.872 -14.289  1.00  0.84           H  
ATOM    421 3HD2 LEU A  33      24.389  12.232 -13.280  1.00  0.84           H  
ATOM    422  N   GLN A  34      21.823  15.607 -16.254  1.00  0.87           N  
ATOM    423  CA  GLN A  34      21.623  16.247 -17.545  1.00  0.87           C  
ATOM    424  C   GLN A  34      22.729  17.260 -17.836  1.00  0.87           C  
ATOM    425  O   GLN A  34      23.144  17.405 -18.995  1.00  0.87           O  
ATOM    426  CB  GLN A  34      20.256  16.944 -17.589  1.00  0.87           C  
ATOM    427  CG  GLN A  34      19.024  16.001 -17.599  1.00  0.87           C  
ATOM    428  CD  GLN A  34      18.916  15.207 -18.882  1.00  0.87           C  
ATOM    429  OE1 GLN A  34      19.873  14.532 -19.244  1.00  0.87           O  
ATOM    430  NE2 GLN A  34      17.779  15.269 -19.571  1.00  0.87           N  
ATOM    431  H   GLN A  34      21.099  15.698 -15.539  1.00  0.87           H  
ATOM    432  HA  GLN A  34      21.643  15.482 -18.313  1.00  0.87           H  
ATOM    433 1HB  GLN A  34      20.162  17.599 -16.717  1.00  0.87           H  
ATOM    434 2HB  GLN A  34      20.201  17.574 -18.478  1.00  0.87           H  
ATOM    435 1HG  GLN A  34      19.128  15.290 -16.784  1.00  0.87           H  
ATOM    436 2HG  GLN A  34      18.117  16.589 -17.464  1.00  0.87           H  
ATOM    437 1HE2 GLN A  34      17.691  14.745 -20.451  1.00  0.87           H  
ATOM    438 2HE2 GLN A  34      17.025  15.835 -19.243  1.00  0.87           H  
ATOM    439  N   THR A  35      23.207  17.941 -16.780  1.00  0.91           N  
ATOM    440  CA  THR A  35      24.239  18.964 -16.884  1.00  0.91           C  
ATOM    441  C   THR A  35      25.673  18.432 -16.940  1.00  0.91           C  
ATOM    442  O   THR A  35      26.460  18.846 -17.797  1.00  0.91           O  
ATOM    443  CB  THR A  35      24.164  19.899 -15.663  1.00  0.91           C  
ATOM    444  OG1 THR A  35      22.872  20.507 -15.600  1.00  0.91           O  
ATOM    445  CG2 THR A  35      25.232  20.971 -15.746  1.00  0.91           C  
ATOM    446  H   THR A  35      22.792  17.786 -15.858  1.00  0.91           H  
ATOM    447  HA  THR A  35      24.054  19.540 -17.789  1.00  0.91           H  
ATOM    448  HB  THR A  35      24.320  19.313 -14.754  1.00  0.91           H  
ATOM    449  HG1 THR A  35      22.236  19.840 -15.241  1.00  0.91           H  
ATOM    450 1HG2 THR A  35      25.166  21.611 -14.868  1.00  0.91           H  
ATOM    451 2HG2 THR A  35      26.216  20.501 -15.777  1.00  0.91           H  
ATOM    452 3HG2 THR A  35      25.084  21.565 -16.643  1.00  0.91           H  
ATOM    453  N   ASN A  36      26.024  17.543 -16.007  1.00  0.95           N  
ATOM    454  CA  ASN A  36      27.399  17.086 -15.851  1.00  0.95           C  
ATOM    455  C   ASN A  36      27.761  15.843 -16.658  1.00  0.95           C  
ATOM    456  O   ASN A  36      28.897  15.711 -17.113  1.00  0.95           O  
ATOM    457  CB  ASN A  36      27.667  16.830 -14.380  1.00  0.95           C  
ATOM    458  CG  ASN A  36      27.605  18.086 -13.556  1.00  0.95           C  
ATOM    459  OD1 ASN A  36      27.937  19.188 -14.013  1.00  0.95           O  
ATOM    460  ND2 ASN A  36      27.177  17.934 -12.332  1.00  0.95           N  
ATOM    461  H   ASN A  36      25.329  17.205 -15.346  1.00  0.95           H  
ATOM    462  HA  ASN A  36      28.058  17.887 -16.190  1.00  0.95           H  
ATOM    463 1HB  ASN A  36      26.937  16.126 -13.994  1.00  0.95           H  
ATOM    464 2HB  ASN A  36      28.649  16.374 -14.264  1.00  0.95           H  
ATOM    465 1HD2 ASN A  36      27.102  18.724 -11.720  1.00  0.95           H  
ATOM    466 2HD2 ASN A  36      26.927  17.022 -12.005  1.00  0.95           H  
ATOM    467  N   PHE A  37      26.825  14.906 -16.793  1.00  1.00           N  
ATOM    468  CA  PHE A  37      27.088  13.666 -17.504  1.00  1.00           C  
ATOM    469  C   PHE A  37      26.690  13.767 -18.951  1.00  1.00           C  
ATOM    470  O   PHE A  37      27.450  13.415 -19.845  1.00  1.00           O  
ATOM    471  CB  PHE A  37      26.329  12.521 -16.852  1.00  1.00           C  
ATOM    472  CG  PHE A  37      26.855  12.143 -15.564  1.00  1.00           C  
ATOM    473  CD1 PHE A  37      26.730  12.997 -14.507  1.00  1.00           C  
ATOM    474  CD2 PHE A  37      27.424  10.900 -15.369  1.00  1.00           C  
ATOM    475  CE1 PHE A  37      27.183  12.654 -13.284  1.00  1.00           C  
ATOM    476  CE2 PHE A  37      27.869  10.538 -14.134  1.00  1.00           C  
ATOM    477  CZ  PHE A  37      27.748  11.425 -13.087  1.00  1.00           C  
ATOM    478  H   PHE A  37      25.884  15.045 -16.431  1.00  1.00           H  
ATOM    479  HA  PHE A  37      28.156  13.455 -17.456  1.00  1.00           H  
ATOM    480 1HB  PHE A  37      25.285  12.780 -16.732  1.00  1.00           H  
ATOM    481 2HB  PHE A  37      26.371  11.650 -17.501  1.00  1.00           H  
ATOM    482  HD1 PHE A  37      26.266  13.968 -14.667  1.00  1.00           H  
ATOM    483  HD2 PHE A  37      27.508  10.209 -16.208  1.00  1.00           H  
ATOM    484  HE1 PHE A  37      27.084  13.355 -12.458  1.00  1.00           H  
ATOM    485  HE2 PHE A  37      28.315   9.556 -13.974  1.00  1.00           H  
ATOM    486  HZ  PHE A  37      28.094  11.152 -12.105  1.00  1.00           H  
ATOM    487  N   TYR A  38      25.508  14.307 -19.200  1.00  1.05           N  
ATOM    488  CA  TYR A  38      24.996  14.271 -20.552  1.00  1.05           C  
ATOM    489  C   TYR A  38      25.210  15.579 -21.310  1.00  1.05           C  
ATOM    490  O   TYR A  38      24.615  15.813 -22.354  1.00  1.05           O  
ATOM    491  CB  TYR A  38      23.535  13.860 -20.491  1.00  1.05           C  
ATOM    492  CG  TYR A  38      23.375  12.516 -19.729  1.00  1.05           C  
ATOM    493  CD1 TYR A  38      22.307  12.299 -18.869  1.00  1.05           C  
ATOM    494  CD2 TYR A  38      24.341  11.529 -19.852  1.00  1.05           C  
ATOM    495  CE1 TYR A  38      22.174  11.103 -18.203  1.00  1.05           C  
ATOM    496  CE2 TYR A  38      24.210  10.339 -19.169  1.00  1.05           C  
ATOM    497  CZ  TYR A  38      23.120  10.124 -18.367  1.00  1.05           C  
ATOM    498  OH  TYR A  38      22.969   8.937 -17.731  1.00  1.05           O  
ATOM    499  H   TYR A  38      24.922  14.638 -18.432  1.00  1.05           H  
ATOM    500  HA  TYR A  38      25.530  13.496 -21.102  1.00  1.05           H  
ATOM    501 1HB  TYR A  38      22.952  14.624 -19.988  1.00  1.05           H  
ATOM    502 2HB  TYR A  38      23.139  13.738 -21.498  1.00  1.05           H  
ATOM    503  HD1 TYR A  38      21.567  13.054 -18.733  1.00  1.05           H  
ATOM    504  HD2 TYR A  38      25.204  11.685 -20.500  1.00  1.05           H  
ATOM    505  HE1 TYR A  38      21.320  10.931 -17.550  1.00  1.05           H  
ATOM    506  HE2 TYR A  38      24.964   9.565 -19.286  1.00  1.05           H  
ATOM    507  HH  TYR A  38      22.040   8.834 -17.457  1.00  1.05           H  
ATOM    508  N   GLN A  39      26.039  16.456 -20.765  1.00  1.07           N  
ATOM    509  CA  GLN A  39      26.418  17.708 -21.419  1.00  1.07           C  
ATOM    510  C   GLN A  39      25.249  18.528 -21.976  1.00  1.07           C  
ATOM    511  O   GLN A  39      25.339  19.044 -23.096  1.00  1.07           O  
ATOM    512  CB  GLN A  39      27.383  17.419 -22.577  1.00  1.07           C  
ATOM    513  CG  GLN A  39      28.688  16.732 -22.185  1.00  1.07           C  
ATOM    514  CD  GLN A  39      29.634  16.584 -23.384  1.00  1.07           C  
ATOM    515  OE1 GLN A  39      29.804  17.532 -24.159  1.00  1.07           O  
ATOM    516  NE2 GLN A  39      30.240  15.412 -23.540  1.00  1.07           N  
ATOM    517  H   GLN A  39      26.462  16.224 -19.878  1.00  1.07           H  
ATOM    518  HA  GLN A  39      26.929  18.325 -20.676  1.00  1.07           H  
ATOM    519 1HB  GLN A  39      26.883  16.787 -23.314  1.00  1.07           H  
ATOM    520 2HB  GLN A  39      27.633  18.354 -23.076  1.00  1.07           H  
ATOM    521 1HG  GLN A  39      29.185  17.323 -21.415  1.00  1.07           H  
ATOM    522 2HG  GLN A  39      28.460  15.733 -21.802  1.00  1.07           H  
ATOM    523 1HE2 GLN A  39      30.853  15.263 -24.320  1.00  1.07           H  
ATOM    524 2HE2 GLN A  39      30.070  14.671 -22.894  1.00  1.07           H  
ATOM    525  N   GLY A  40      24.175  18.695 -21.206  1.00  1.09           N  
ATOM    526  CA  GLY A  40      23.026  19.429 -21.715  1.00  1.09           C  
ATOM    527  C   GLY A  40      22.015  18.498 -22.391  1.00  1.09           C  
ATOM    528  O   GLY A  40      21.505  18.803 -23.471  1.00  1.09           O  
ATOM    529  H   GLY A  40      24.123  18.275 -20.281  1.00  1.09           H  
ATOM    530 1HA  GLY A  40      22.545  19.948 -20.886  1.00  1.09           H  
ATOM    531 2HA  GLY A  40      23.358  20.188 -22.421  1.00  1.09           H  
ATOM    532  N   SER A  41      21.737  17.362 -21.739  1.00  1.09           N  
ATOM    533  CA  SER A  41      20.763  16.357 -22.201  1.00  1.09           C  
ATOM    534  C   SER A  41      21.041  15.752 -23.593  1.00  1.09           C  
ATOM    535  O   SER A  41      20.116  15.587 -24.393  1.00  1.09           O  
ATOM    536  CB  SER A  41      19.377  16.989 -22.260  1.00  1.09           C  
ATOM    537  OG  SER A  41      18.997  17.516 -21.016  1.00  1.09           O  
ATOM    538  H   SER A  41      22.220  17.202 -20.855  1.00  1.09           H  
ATOM    539  HA  SER A  41      20.762  15.550 -21.473  1.00  1.09           H  
ATOM    540 1HB  SER A  41      19.346  17.769 -23.014  1.00  1.09           H  
ATOM    541 2HB  SER A  41      18.659  16.233 -22.561  1.00  1.09           H  
ATOM    542  HG  SER A  41      18.150  17.946 -21.162  1.00  1.09           H  
ATOM    543  N   LYS A  42      22.294  15.396 -23.871  1.00  1.07           N  
ATOM    544  CA  LYS A  42      22.691  14.828 -25.158  1.00  1.07           C  
ATOM    545  C   LYS A  42      23.032  13.331 -25.082  1.00  1.07           C  
ATOM    546  O   LYS A  42      23.403  12.804 -24.032  1.00  1.07           O  
ATOM    547  CB  LYS A  42      23.890  15.606 -25.676  1.00  1.07           C  
ATOM    548  CG  LYS A  42      23.623  17.060 -25.965  1.00  1.07           C  
ATOM    549  CD  LYS A  42      24.892  17.749 -26.405  1.00  1.07           C  
ATOM    550  CE  LYS A  42      24.665  19.219 -26.654  1.00  1.07           C  
ATOM    551  NZ  LYS A  42      25.916  19.903 -27.047  1.00  1.07           N  
ATOM    552  H   LYS A  42      23.022  15.552 -23.180  1.00  1.07           H  
ATOM    553  HA  LYS A  42      21.863  14.948 -25.856  1.00  1.07           H  
ATOM    554 1HB  LYS A  42      24.672  15.596 -24.921  1.00  1.07           H  
ATOM    555 2HB  LYS A  42      24.292  15.132 -26.573  1.00  1.07           H  
ATOM    556 1HG  LYS A  42      22.861  17.156 -26.733  1.00  1.07           H  
ATOM    557 2HG  LYS A  42      23.267  17.545 -25.055  1.00  1.07           H  
ATOM    558 1HD  LYS A  42      25.644  17.638 -25.615  1.00  1.07           H  
ATOM    559 2HD  LYS A  42      25.276  17.278 -27.310  1.00  1.07           H  
ATOM    560 1HE  LYS A  42      23.929  19.340 -27.445  1.00  1.07           H  
ATOM    561 2HE  LYS A  42      24.280  19.678 -25.738  1.00  1.07           H  
ATOM    562 1HZ  LYS A  42      25.732  20.883 -27.200  1.00  1.07           H  
ATOM    563 2HZ  LYS A  42      26.598  19.798 -26.304  1.00  1.07           H  
ATOM    564 3HZ  LYS A  42      26.273  19.487 -27.893  1.00  1.07           H  
ATOM    565  N   CYS A  43      22.963  12.648 -26.224  1.00  1.04           N  
ATOM    566  CA  CYS A  43      23.259  11.208 -26.259  1.00  1.04           C  
ATOM    567  C   CYS A  43      24.749  10.962 -26.458  1.00  1.04           C  
ATOM    568  O   CYS A  43      25.190  10.530 -27.534  1.00  1.04           O  
ATOM    569  CB  CYS A  43      22.456  10.561 -27.377  1.00  1.04           C  
ATOM    570  SG  CYS A  43      22.531   8.751 -27.434  1.00  1.04           S  
ATOM    571  H   CYS A  43      22.680  13.113 -27.068  1.00  1.04           H  
ATOM    572  HA  CYS A  43      22.949  10.771 -25.315  1.00  1.04           H  
ATOM    573 1HB  CYS A  43      21.429  10.857 -27.278  1.00  1.04           H  
ATOM    574 2HB  CYS A  43      22.805  10.936 -28.338  1.00  1.04           H  
ATOM    575  N   GLU A  44      25.506  11.233 -25.406  1.00  1.00           N  
ATOM    576  CA  GLU A  44      26.976  11.212 -25.359  1.00  1.00           C  
ATOM    577  C   GLU A  44      27.555   9.904 -24.796  1.00  1.00           C  
ATOM    578  O   GLU A  44      26.834   9.128 -24.168  1.00  1.00           O  
ATOM    579  CB  GLU A  44      27.443  12.395 -24.507  1.00  1.00           C  
ATOM    580  CG  GLU A  44      26.987  13.758 -25.014  1.00  1.00           C  
ATOM    581  CD  GLU A  44      27.641  14.217 -26.302  1.00  1.00           C  
ATOM    582  OE1 GLU A  44      28.768  13.873 -26.519  1.00  1.00           O  
ATOM    583  OE2 GLU A  44      27.010  14.920 -27.063  1.00  1.00           O  
ATOM    584  H   GLU A  44      24.984  11.564 -24.590  1.00  1.00           H  
ATOM    585  HA  GLU A  44      27.352  11.336 -26.378  1.00  1.00           H  
ATOM    586 1HB  GLU A  44      27.073  12.278 -23.484  1.00  1.00           H  
ATOM    587 2HB  GLU A  44      28.531  12.411 -24.468  1.00  1.00           H  
ATOM    588 1HG  GLU A  44      25.929  13.681 -25.182  1.00  1.00           H  
ATOM    589 2HG  GLU A  44      27.146  14.501 -24.234  1.00  1.00           H  
ATOM    590  N   SER A  45      28.874   9.690 -24.958  1.00  0.95           N  
ATOM    591  CA  SER A  45      29.574   8.541 -24.354  1.00  0.95           C  
ATOM    592  C   SER A  45      29.049   8.061 -22.990  1.00  0.95           C  
ATOM    593  O   SER A  45      28.798   6.863 -22.867  1.00  0.95           O  
ATOM    594  CB  SER A  45      31.074   8.780 -24.297  1.00  0.95           C  
ATOM    595  OG  SER A  45      31.729   7.694 -23.692  1.00  0.95           O  
ATOM    596  H   SER A  45      29.426  10.319 -25.557  1.00  0.95           H  
ATOM    597  HA  SER A  45      29.439   7.698 -25.020  1.00  0.95           H  
ATOM    598 1HB  SER A  45      31.444   8.890 -25.312  1.00  0.95           H  
ATOM    599 2HB  SER A  45      31.316   9.697 -23.784  1.00  0.95           H  
ATOM    600  HG  SER A  45      32.651   7.753 -23.969  1.00  0.95           H  
ATOM    601  N   PRO A  46      28.930   8.885 -21.920  1.00  0.90           N  
ATOM    602  CA  PRO A  46      28.444   8.431 -20.634  1.00  0.90           C  
ATOM    603  C   PRO A  46      27.026   7.877 -20.699  1.00  0.90           C  
ATOM    604  O   PRO A  46      26.668   7.038 -19.886  1.00  0.90           O  
ATOM    605  CB  PRO A  46      28.531   9.699 -19.781  1.00  0.90           C  
ATOM    606  CG  PRO A  46      28.604  10.828 -20.765  1.00  0.90           C  
ATOM    607  CD  PRO A  46      29.377  10.286 -21.914  1.00  0.90           C  
ATOM    608  HA  PRO A  46      29.132   7.669 -20.245  1.00  0.90           H  
ATOM    609 1HB  PRO A  46      27.641   9.774 -19.134  1.00  0.90           H  
ATOM    610 2HB  PRO A  46      29.404   9.651 -19.119  1.00  0.90           H  
ATOM    611 1HG  PRO A  46      27.592  11.152 -21.052  1.00  0.90           H  
ATOM    612 2HG  PRO A  46      29.102  11.694 -20.305  1.00  0.90           H  
ATOM    613 1HD  PRO A  46      29.116  10.846 -22.772  1.00  0.90           H  
ATOM    614 2HD  PRO A  46      30.450  10.340 -21.702  1.00  0.90           H  
ATOM    615  N   VAL A  47      26.225   8.270 -21.685  1.00  0.85           N  
ATOM    616  CA  VAL A  47      24.897   7.689 -21.793  1.00  0.85           C  
ATOM    617  C   VAL A  47      25.043   6.251 -22.198  1.00  0.85           C  
ATOM    618  O   VAL A  47      24.400   5.343 -21.657  1.00  0.85           O  
ATOM    619  CB  VAL A  47      24.042   8.370 -22.874  1.00  0.85           C  
ATOM    620  CG1 VAL A  47      22.833   7.596 -23.037  1.00  0.85           C  
ATOM    621  CG2 VAL A  47      23.702   9.737 -22.490  1.00  0.85           C  
ATOM    622  H   VAL A  47      26.522   8.937 -22.383  1.00  0.85           H  
ATOM    623  HA  VAL A  47      24.395   7.744 -20.826  1.00  0.85           H  
ATOM    624  HB  VAL A  47      24.565   8.380 -23.825  1.00  0.85           H  
ATOM    625 1HG1 VAL A  47      22.228   8.062 -23.761  1.00  0.85           H  
ATOM    626 2HG1 VAL A  47      23.093   6.590 -23.355  1.00  0.85           H  
ATOM    627 3HG1 VAL A  47      22.318   7.547 -22.124  1.00  0.85           H  
ATOM    628 1HG2 VAL A  47      23.084  10.188 -23.238  1.00  0.85           H  
ATOM    629 2HG2 VAL A  47      23.157   9.705 -21.570  1.00  0.85           H  
ATOM    630 3HG2 VAL A  47      24.620  10.314 -22.380  1.00  0.85           H  
ATOM    631  N   ARG A  48      25.906   6.067 -23.191  1.00  0.81           N  
ATOM    632  CA  ARG A  48      26.156   4.768 -23.774  1.00  0.81           C  
ATOM    633  C   ARG A  48      26.784   3.840 -22.722  1.00  0.81           C  
ATOM    634  O   ARG A  48      26.410   2.664 -22.594  1.00  0.81           O  
ATOM    635  CB  ARG A  48      27.080   4.929 -24.980  1.00  0.81           C  
ATOM    636  CG  ARG A  48      26.452   5.718 -26.169  1.00  0.81           C  
ATOM    637  CD  ARG A  48      27.214   5.578 -27.482  1.00  0.81           C  
ATOM    638  NE  ARG A  48      28.545   6.154 -27.443  1.00  0.81           N  
ATOM    639  CZ  ARG A  48      28.775   7.452 -27.695  1.00  0.81           C  
ATOM    640  NH1 ARG A  48      27.762   8.242 -27.982  1.00  0.81           N  
ATOM    641  NH2 ARG A  48      29.992   7.942 -27.646  1.00  0.81           N  
ATOM    642  H   ARG A  48      26.394   6.892 -23.549  1.00  0.81           H  
ATOM    643  HA  ARG A  48      25.209   4.339 -24.109  1.00  0.81           H  
ATOM    644 1HB  ARG A  48      27.982   5.444 -24.688  1.00  0.81           H  
ATOM    645 2HB  ARG A  48      27.376   3.961 -25.333  1.00  0.81           H  
ATOM    646 1HG  ARG A  48      25.412   5.458 -26.314  1.00  0.81           H  
ATOM    647 2HG  ARG A  48      26.496   6.778 -25.901  1.00  0.81           H  
ATOM    648 1HD  ARG A  48      27.313   4.538 -27.737  1.00  0.81           H  
ATOM    649 2HD  ARG A  48      26.649   6.081 -28.268  1.00  0.81           H  
ATOM    650  HE  ARG A  48      29.353   5.532 -27.247  1.00  0.81           H  
ATOM    651 1HH1 ARG A  48      26.820   7.870 -28.006  1.00  0.81           H  
ATOM    652 2HH1 ARG A  48      27.913   9.226 -28.173  1.00  0.81           H  
ATOM    653 1HH2 ARG A  48      30.784   7.352 -27.424  1.00  0.81           H  
ATOM    654 2HH2 ARG A  48      30.141   8.951 -27.818  1.00  0.81           H  
ATOM    655  N   LYS A  49      27.710   4.389 -21.921  1.00  0.78           N  
ATOM    656  CA  LYS A  49      28.360   3.590 -20.891  1.00  0.78           C  
ATOM    657  C   LYS A  49      27.437   3.247 -19.734  1.00  0.78           C  
ATOM    658  O   LYS A  49      27.465   2.118 -19.241  1.00  0.78           O  
ATOM    659  CB  LYS A  49      29.603   4.268 -20.346  1.00  0.78           C  
ATOM    660  CG  LYS A  49      30.760   4.323 -21.298  1.00  0.78           C  
ATOM    661  CD  LYS A  49      31.983   4.861 -20.594  1.00  0.78           C  
ATOM    662  CE  LYS A  49      33.154   4.956 -21.513  1.00  0.78           C  
ATOM    663  NZ  LYS A  49      34.395   5.366 -20.792  1.00  0.78           N  
ATOM    664  H   LYS A  49      27.991   5.360 -22.072  1.00  0.78           H  
ATOM    665  HA  LYS A  49      28.674   2.652 -21.347  1.00  0.78           H  
ATOM    666 1HB  LYS A  49      29.355   5.293 -20.081  1.00  0.78           H  
ATOM    667 2HB  LYS A  49      29.922   3.777 -19.433  1.00  0.78           H  
ATOM    668 1HG  LYS A  49      30.965   3.333 -21.701  1.00  0.78           H  
ATOM    669 2HG  LYS A  49      30.511   4.994 -22.123  1.00  0.78           H  
ATOM    670 1HD  LYS A  49      31.767   5.855 -20.206  1.00  0.78           H  
ATOM    671 2HD  LYS A  49      32.250   4.215 -19.758  1.00  0.78           H  
ATOM    672 1HE  LYS A  49      33.332   3.994 -21.992  1.00  0.78           H  
ATOM    673 2HE  LYS A  49      32.929   5.696 -22.277  1.00  0.78           H  
ATOM    674 1HZ  LYS A  49      35.174   5.425 -21.461  1.00  0.78           H  
ATOM    675 2HZ  LYS A  49      34.266   6.256 -20.344  1.00  0.78           H  
ATOM    676 3HZ  LYS A  49      34.611   4.634 -20.097  1.00  0.78           H  
ATOM    677  N   ILE A  50      26.597   4.185 -19.312  1.00  0.76           N  
ATOM    678  CA  ILE A  50      25.689   3.903 -18.218  1.00  0.76           C  
ATOM    679  C   ILE A  50      24.717   2.816 -18.627  1.00  0.76           C  
ATOM    680  O   ILE A  50      24.469   1.882 -17.860  1.00  0.76           O  
ATOM    681  CB  ILE A  50      24.977   5.157 -17.728  1.00  0.76           C  
ATOM    682  CG1 ILE A  50      26.011   6.054 -17.065  1.00  0.76           C  
ATOM    683  CG2 ILE A  50      23.912   4.773 -16.749  1.00  0.76           C  
ATOM    684  CD1 ILE A  50      25.569   7.442 -16.750  1.00  0.76           C  
ATOM    685  H   ILE A  50      26.598   5.118 -19.724  1.00  0.76           H  
ATOM    686  HA  ILE A  50      26.271   3.528 -17.386  1.00  0.76           H  
ATOM    687  HB  ILE A  50      24.540   5.696 -18.574  1.00  0.76           H  
ATOM    688 1HG1 ILE A  50      26.321   5.576 -16.166  1.00  0.76           H  
ATOM    689 2HG1 ILE A  50      26.863   6.118 -17.717  1.00  0.76           H  
ATOM    690 1HG2 ILE A  50      23.410   5.658 -16.397  1.00  0.76           H  
ATOM    691 2HG2 ILE A  50      23.217   4.137 -17.256  1.00  0.76           H  
ATOM    692 3HG2 ILE A  50      24.354   4.242 -15.909  1.00  0.76           H  
ATOM    693 1HD1 ILE A  50      26.386   7.984 -16.283  1.00  0.76           H  
ATOM    694 2HD1 ILE A  50      25.287   7.933 -17.669  1.00  0.76           H  
ATOM    695 3HD1 ILE A  50      24.736   7.405 -16.083  1.00  0.76           H  
ATOM    696  N   LEU A  51      24.208   2.906 -19.857  1.00  0.75           N  
ATOM    697  CA  LEU A  51      23.320   1.877 -20.353  1.00  0.75           C  
ATOM    698  C   LEU A  51      24.014   0.531 -20.204  1.00  0.75           C  
ATOM    699  O   LEU A  51      23.461  -0.393 -19.609  1.00  0.75           O  
ATOM    700  CB  LEU A  51      23.010   2.137 -21.828  1.00  0.75           C  
ATOM    701  CG  LEU A  51      22.110   1.175 -22.498  1.00  0.75           C  
ATOM    702  CD1 LEU A  51      20.788   1.244 -21.793  1.00  0.75           C  
ATOM    703  CD2 LEU A  51      22.017   1.555 -23.994  1.00  0.75           C  
ATOM    704  H   LEU A  51      24.426   3.706 -20.452  1.00  0.75           H  
ATOM    705  HA  LEU A  51      22.407   1.875 -19.764  1.00  0.75           H  
ATOM    706 1HB  LEU A  51      22.573   3.123 -21.911  1.00  0.75           H  
ATOM    707 2HB  LEU A  51      23.944   2.144 -22.383  1.00  0.75           H  
ATOM    708  HG  LEU A  51      22.486   0.156 -22.402  1.00  0.75           H  
ATOM    709 1HD1 LEU A  51      20.110   0.560 -22.232  1.00  0.75           H  
ATOM    710 2HD1 LEU A  51      20.930   0.981 -20.748  1.00  0.75           H  
ATOM    711 3HD1 LEU A  51      20.396   2.241 -21.856  1.00  0.75           H  
ATOM    712 1HD2 LEU A  51      21.334   0.905 -24.508  1.00  0.75           H  
ATOM    713 2HD2 LEU A  51      21.671   2.549 -24.088  1.00  0.75           H  
ATOM    714 3HD2 LEU A  51      23.008   1.485 -24.456  1.00  0.75           H  
ATOM    715  N   ARG A  52      25.263   0.445 -20.671  1.00  0.75           N  
ATOM    716  CA  ARG A  52      26.039  -0.781 -20.549  1.00  0.75           C  
ATOM    717  C   ARG A  52      26.167  -1.244 -19.091  1.00  0.75           C  
ATOM    718  O   ARG A  52      26.028  -2.443 -18.818  1.00  0.75           O  
ATOM    719  CB  ARG A  52      27.406  -0.592 -21.176  1.00  0.75           C  
ATOM    720  CG  ARG A  52      28.278  -1.774 -21.146  1.00  0.75           C  
ATOM    721  CD  ARG A  52      29.537  -1.529 -21.863  1.00  0.75           C  
ATOM    722  NE  ARG A  52      30.457  -2.606 -21.681  1.00  0.75           N  
ATOM    723  CZ  ARG A  52      31.742  -2.577 -22.092  1.00  0.75           C  
ATOM    724  NH1 ARG A  52      32.195  -1.520 -22.718  1.00  0.75           N  
ATOM    725  NH2 ARG A  52      32.561  -3.583 -21.866  1.00  0.75           N  
ATOM    726  H   ARG A  52      25.678   1.246 -21.153  1.00  0.75           H  
ATOM    727  HA  ARG A  52      25.523  -1.561 -21.107  1.00  0.75           H  
ATOM    728 1HB  ARG A  52      27.296  -0.268 -22.210  1.00  0.75           H  
ATOM    729 2HB  ARG A  52      27.936   0.189 -20.653  1.00  0.75           H  
ATOM    730 1HG  ARG A  52      28.513  -1.989 -20.109  1.00  0.75           H  
ATOM    731 2HG  ARG A  52      27.772  -2.630 -21.592  1.00  0.75           H  
ATOM    732 1HD  ARG A  52      29.337  -1.429 -22.929  1.00  0.75           H  
ATOM    733 2HD  ARG A  52      30.002  -0.621 -21.499  1.00  0.75           H  
ATOM    734  HE  ARG A  52      30.100  -3.438 -21.180  1.00  0.75           H  
ATOM    735 1HH1 ARG A  52      31.590  -0.734 -22.895  1.00  0.75           H  
ATOM    736 2HH1 ARG A  52      33.159  -1.497 -23.011  1.00  0.75           H  
ATOM    737 1HH2 ARG A  52      32.257  -4.403 -21.338  1.00  0.75           H  
ATOM    738 2HH2 ARG A  52      33.521  -3.531 -22.170  1.00  0.75           H  
ATOM    739  N   ILE A  53      26.343  -0.307 -18.148  1.00  0.75           N  
ATOM    740  CA  ILE A  53      26.445  -0.691 -16.744  1.00  0.75           C  
ATOM    741  C   ILE A  53      25.196  -1.415 -16.282  1.00  0.75           C  
ATOM    742  O   ILE A  53      25.295  -2.416 -15.568  1.00  0.75           O  
ATOM    743  CB  ILE A  53      26.643   0.472 -15.761  1.00  0.75           C  
ATOM    744  CG1 ILE A  53      28.001   1.119 -15.888  1.00  0.75           C  
ATOM    745  CG2 ILE A  53      26.447  -0.082 -14.414  1.00  0.75           C  
ATOM    746  CD1 ILE A  53      28.130   2.408 -15.111  1.00  0.75           C  
ATOM    747  H   ILE A  53      26.454   0.669 -18.425  1.00  0.75           H  
ATOM    748  HA  ILE A  53      27.290  -1.369 -16.636  1.00  0.75           H  
ATOM    749  HB  ILE A  53      25.901   1.248 -15.935  1.00  0.75           H  
ATOM    750 1HG1 ILE A  53      28.753   0.443 -15.528  1.00  0.75           H  
ATOM    751 2HG1 ILE A  53      28.185   1.328 -16.937  1.00  0.75           H  
ATOM    752 1HG2 ILE A  53      26.572   0.706 -13.682  1.00  0.75           H  
ATOM    753 2HG2 ILE A  53      25.455  -0.512 -14.320  1.00  0.75           H  
ATOM    754 3HG2 ILE A  53      27.171  -0.865 -14.257  1.00  0.75           H  
ATOM    755 1HD1 ILE A  53      29.127   2.809 -15.259  1.00  0.75           H  
ATOM    756 2HD1 ILE A  53      27.397   3.126 -15.456  1.00  0.75           H  
ATOM    757 3HD1 ILE A  53      27.970   2.214 -14.052  1.00  0.75           H  
ATOM    758  N   VAL A  54      24.023  -0.929 -16.683  1.00  0.74           N  
ATOM    759  CA  VAL A  54      22.798  -1.596 -16.264  1.00  0.74           C  
ATOM    760  C   VAL A  54      22.794  -3.030 -16.705  1.00  0.74           C  
ATOM    761  O   VAL A  54      22.423  -3.920 -15.941  1.00  0.74           O  
ATOM    762  CB  VAL A  54      21.543  -0.953 -16.859  1.00  0.74           C  
ATOM    763  CG1 VAL A  54      20.340  -1.835 -16.578  1.00  0.74           C  
ATOM    764  CG2 VAL A  54      21.341   0.339 -16.268  1.00  0.74           C  
ATOM    765  H   VAL A  54      24.005  -0.087 -17.270  1.00  0.74           H  
ATOM    766  HA  VAL A  54      22.738  -1.555 -15.176  1.00  0.74           H  
ATOM    767  HB  VAL A  54      21.654  -0.855 -17.936  1.00  0.74           H  
ATOM    768 1HG1 VAL A  54      19.443  -1.387 -17.002  1.00  0.74           H  
ATOM    769 2HG1 VAL A  54      20.512  -2.793 -17.026  1.00  0.74           H  
ATOM    770 3HG1 VAL A  54      20.213  -1.950 -15.503  1.00  0.74           H  
ATOM    771 1HG2 VAL A  54      20.449   0.782 -16.684  1.00  0.74           H  
ATOM    772 2HG2 VAL A  54      21.217   0.215 -15.202  1.00  0.74           H  
ATOM    773 3HG2 VAL A  54      22.211   0.970 -16.479  1.00  0.74           H  
ATOM    774  N   PHE A  55      23.212  -3.273 -17.941  1.00  0.74           N  
ATOM    775  CA  PHE A  55      23.225  -4.640 -18.424  1.00  0.74           C  
ATOM    776  C   PHE A  55      24.167  -5.477 -17.607  1.00  0.74           C  
ATOM    777  O   PHE A  55      23.835  -6.589 -17.218  1.00  0.74           O  
ATOM    778  CB  PHE A  55      23.619  -4.683 -19.898  1.00  0.74           C  
ATOM    779  CG  PHE A  55      22.565  -4.125 -20.739  1.00  0.74           C  
ATOM    780  CD1 PHE A  55      22.099  -2.900 -20.417  1.00  0.74           C  
ATOM    781  CD2 PHE A  55      22.032  -4.771 -21.830  1.00  0.74           C  
ATOM    782  CE1 PHE A  55      21.138  -2.299 -21.115  1.00  0.74           C  
ATOM    783  CE2 PHE A  55      21.047  -4.149 -22.550  1.00  0.74           C  
ATOM    784  CZ  PHE A  55      20.603  -2.915 -22.181  1.00  0.74           C  
ATOM    785  H   PHE A  55      23.506  -2.487 -18.531  1.00  0.74           H  
ATOM    786  HA  PHE A  55      22.250  -5.064 -18.308  1.00  0.74           H  
ATOM    787 1HB  PHE A  55      24.528  -4.107 -20.054  1.00  0.74           H  
ATOM    788 2HB  PHE A  55      23.812  -5.708 -20.205  1.00  0.74           H  
ATOM    789  HD1 PHE A  55      22.516  -2.419 -19.564  1.00  0.74           H  
ATOM    790  HD2 PHE A  55      22.393  -5.760 -22.114  1.00  0.74           H  
ATOM    791  HE1 PHE A  55      20.794  -1.328 -20.815  1.00  0.74           H  
ATOM    792  HE2 PHE A  55      20.618  -4.620 -23.406  1.00  0.74           H  
ATOM    793  HZ  PHE A  55      19.819  -2.425 -22.745  1.00  0.74           H  
ATOM    794  N   HIS A  56      25.307  -4.935 -17.247  1.00  0.75           N  
ATOM    795  CA  HIS A  56      26.234  -5.744 -16.488  1.00  0.75           C  
ATOM    796  C   HIS A  56      25.689  -6.071 -15.095  1.00  0.75           C  
ATOM    797  O   HIS A  56      25.738  -7.222 -14.639  1.00  0.75           O  
ATOM    798  CB  HIS A  56      27.546  -4.995 -16.372  1.00  0.75           C  
ATOM    799  CG  HIS A  56      28.220  -4.847 -17.665  1.00  0.75           C  
ATOM    800  ND1 HIS A  56      29.467  -4.362 -17.768  1.00  0.75           N  
ATOM    801  CD2 HIS A  56      27.815  -5.116 -18.923  1.00  0.75           C  
ATOM    802  CE1 HIS A  56      29.827  -4.326 -19.013  1.00  0.75           C  
ATOM    803  NE2 HIS A  56      28.851  -4.767 -19.759  1.00  0.75           N  
ATOM    804  H   HIS A  56      25.551  -3.990 -17.557  1.00  0.75           H  
ATOM    805  HA  HIS A  56      26.413  -6.682 -17.011  1.00  0.75           H  
ATOM    806 1HB  HIS A  56      27.350  -3.995 -15.987  1.00  0.75           H  
ATOM    807 2HB  HIS A  56      28.208  -5.473 -15.668  1.00  0.75           H  
ATOM    808  HD1 HIS A  56      30.061  -4.150 -16.987  1.00  0.75           H  
ATOM    809  HD2 HIS A  56      26.887  -5.514 -19.334  1.00  0.75           H  
ATOM    810  HE1 HIS A  56      30.784  -3.935 -19.269  1.00  0.75           H  
ATOM    811  N   ASP A  57      25.099  -5.080 -14.428  1.00  0.75           N  
ATOM    812  CA  ASP A  57      24.597  -5.353 -13.093  1.00  0.75           C  
ATOM    813  C   ASP A  57      23.392  -6.293 -13.141  1.00  0.75           C  
ATOM    814  O   ASP A  57      23.300  -7.256 -12.380  1.00  0.75           O  
ATOM    815  CB  ASP A  57      24.149  -4.061 -12.392  1.00  0.75           C  
ATOM    816  CG  ASP A  57      25.218  -3.094 -11.932  1.00  0.75           C  
ATOM    817  OD1 ASP A  57      26.362  -3.444 -11.899  1.00  0.75           O  
ATOM    818  OD2 ASP A  57      24.855  -1.992 -11.557  1.00  0.75           O  
ATOM    819  H   ASP A  57      25.039  -4.147 -14.838  1.00  0.75           H  
ATOM    820  HA  ASP A  57      25.386  -5.829 -12.510  1.00  0.75           H  
ATOM    821 1HB  ASP A  57      23.450  -3.528 -13.046  1.00  0.75           H  
ATOM    822 2HB  ASP A  57      23.612  -4.358 -11.507  1.00  0.75           H  
ATOM    823  N   ALA A  58      22.480  -6.041 -14.074  1.00  0.77           N  
ATOM    824  CA  ALA A  58      21.275  -6.840 -14.191  1.00  0.77           C  
ATOM    825  C   ALA A  58      21.564  -8.278 -14.590  1.00  0.77           C  
ATOM    826  O   ALA A  58      21.026  -9.219 -14.008  1.00  0.77           O  
ATOM    827  CB  ALA A  58      20.370  -6.215 -15.204  1.00  0.77           C  
ATOM    828  H   ALA A  58      22.606  -5.257 -14.708  1.00  0.77           H  
ATOM    829  HA  ALA A  58      20.777  -6.846 -13.229  1.00  0.77           H  
ATOM    830 1HB  ALA A  58      19.456  -6.788 -15.277  1.00  0.77           H  
ATOM    831 2HB  ALA A  58      20.138  -5.192 -14.906  1.00  0.77           H  
ATOM    832 3HB  ALA A  58      20.877  -6.207 -16.165  1.00  0.77           H  
ATOM    833  N   ILE A  59      22.469  -8.460 -15.544  1.00  0.79           N  
ATOM    834  CA  ILE A  59      22.818  -9.778 -16.041  1.00  0.79           C  
ATOM    835  C   ILE A  59      23.435 -10.632 -14.961  1.00  0.79           C  
ATOM    836  O   ILE A  59      23.218 -11.839 -14.929  1.00  0.79           O  
ATOM    837  CB  ILE A  59      23.714  -9.735 -17.261  1.00  0.79           C  
ATOM    838  CG1 ILE A  59      22.952  -9.164 -18.455  1.00  0.79           C  
ATOM    839  CG2 ILE A  59      24.150 -11.118 -17.567  1.00  0.79           C  
ATOM    840  CD1 ILE A  59      23.854  -8.847 -19.640  1.00  0.79           C  
ATOM    841  H   ILE A  59      22.918  -7.658 -15.984  1.00  0.79           H  
ATOM    842  HA  ILE A  59      21.897 -10.269 -16.352  1.00  0.79           H  
ATOM    843  HB  ILE A  59      24.584  -9.099 -17.071  1.00  0.79           H  
ATOM    844 1HG1 ILE A  59      22.209  -9.873 -18.752  1.00  0.79           H  
ATOM    845 2HG1 ILE A  59      22.435  -8.260 -18.151  1.00  0.79           H  
ATOM    846 1HG2 ILE A  59      24.762 -11.085 -18.428  1.00  0.79           H  
ATOM    847 2HG2 ILE A  59      24.705 -11.524 -16.723  1.00  0.79           H  
ATOM    848 3HG2 ILE A  59      23.281 -11.743 -17.759  1.00  0.79           H  
ATOM    849 1HD1 ILE A  59      23.252  -8.448 -20.455  1.00  0.79           H  
ATOM    850 2HD1 ILE A  59      24.598  -8.108 -19.338  1.00  0.79           H  
ATOM    851 3HD1 ILE A  59      24.356  -9.755 -19.969  1.00  0.79           H  
ATOM    852  N   GLY A  60      24.226 -10.021 -14.077  1.00  0.82           N  
ATOM    853  CA  GLY A  60      24.831 -10.752 -12.969  1.00  0.82           C  
ATOM    854  C   GLY A  60      23.787 -11.477 -12.077  1.00  0.82           C  
ATOM    855  O   GLY A  60      24.139 -12.348 -11.284  1.00  0.82           O  
ATOM    856  H   GLY A  60      24.427  -9.022 -14.171  1.00  0.82           H  
ATOM    857 1HA  GLY A  60      25.538 -11.474 -13.367  1.00  0.82           H  
ATOM    858 2HA  GLY A  60      25.406 -10.055 -12.360  1.00  0.82           H  
ATOM    859  N   PHE A  61      22.499 -11.120 -12.162  1.00  0.87           N  
ATOM    860  CA  PHE A  61      21.492 -11.823 -11.374  1.00  0.87           C  
ATOM    861  C   PHE A  61      21.449 -13.287 -11.777  1.00  0.87           C  
ATOM    862  O   PHE A  61      21.164 -13.613 -12.921  1.00  0.87           O  
ATOM    863  CB  PHE A  61      20.131 -11.229 -11.659  1.00  0.87           C  
ATOM    864  CG  PHE A  61      18.963 -11.795 -10.939  1.00  0.87           C  
ATOM    865  CD1 PHE A  61      18.819 -11.660  -9.588  1.00  0.87           C  
ATOM    866  CD2 PHE A  61      17.961 -12.425 -11.649  1.00  0.87           C  
ATOM    867  CE1 PHE A  61      17.712 -12.148  -8.947  1.00  0.87           C  
ATOM    868  CE2 PHE A  61      16.847 -12.906 -11.024  1.00  0.87           C  
ATOM    869  CZ  PHE A  61      16.718 -12.766  -9.664  1.00  0.87           C  
ATOM    870  H   PHE A  61      22.199 -10.396 -12.817  1.00  0.87           H  
ATOM    871  HA  PHE A  61      21.740 -11.742 -10.319  1.00  0.87           H  
ATOM    872 1HB  PHE A  61      20.136 -10.196 -11.508  1.00  0.87           H  
ATOM    873 2HB  PHE A  61      19.950 -11.372 -12.720  1.00  0.87           H  
ATOM    874  HD1 PHE A  61      19.582 -11.167  -9.031  1.00  0.87           H  
ATOM    875  HD2 PHE A  61      18.059 -12.525 -12.730  1.00  0.87           H  
ATOM    876  HE1 PHE A  61      17.619 -12.036  -7.868  1.00  0.87           H  
ATOM    877  HE2 PHE A  61      16.066 -13.396 -11.604  1.00  0.87           H  
ATOM    878  HZ  PHE A  61      15.834 -13.151  -9.158  1.00  0.87           H  
ATOM    879  N   SER A  62      21.688 -14.182 -10.837  1.00  0.92           N  
ATOM    880  CA  SER A  62      21.678 -15.591 -11.178  1.00  0.92           C  
ATOM    881  C   SER A  62      21.170 -16.472 -10.038  1.00  0.92           C  
ATOM    882  O   SER A  62      21.988 -17.008  -9.287  1.00  0.92           O  
ATOM    883  CB  SER A  62      23.057 -16.018 -11.589  1.00  0.92           C  
ATOM    884  OG  SER A  62      23.048 -17.345 -12.023  1.00  0.92           O  
ATOM    885  H   SER A  62      21.919 -13.881  -9.903  1.00  0.92           H  
ATOM    886  HA  SER A  62      21.038 -15.724 -12.051  1.00  0.92           H  
ATOM    887 1HB  SER A  62      23.419 -15.365 -12.390  1.00  0.92           H  
ATOM    888 2HB  SER A  62      23.737 -15.908 -10.749  1.00  0.92           H  
ATOM    889  HG  SER A  62      22.613 -17.343 -12.885  1.00  0.92           H  
ATOM    890  N   PRO A  63      19.848 -16.649  -9.877  1.00  0.98           N  
ATOM    891  CA  PRO A  63      19.191 -17.420  -8.834  1.00  0.98           C  
ATOM    892  C   PRO A  63      19.787 -18.814  -8.685  1.00  0.98           C  
ATOM    893  O   PRO A  63      19.812 -19.359  -7.587  1.00  0.98           O  
ATOM    894  CB  PRO A  63      17.752 -17.493  -9.352  1.00  0.98           C  
ATOM    895  CG  PRO A  63      17.597 -16.242 -10.127  1.00  0.98           C  
ATOM    896  CD  PRO A  63      18.924 -16.055 -10.816  1.00  0.98           C  
ATOM    897  HA  PRO A  63      19.242 -16.863  -7.888  1.00  0.98           H  
ATOM    898 1HB  PRO A  63      17.609 -18.399  -9.959  1.00  0.98           H  
ATOM    899 2HB  PRO A  63      17.053 -17.557  -8.505  1.00  0.98           H  
ATOM    900 1HG  PRO A  63      16.757 -16.322 -10.835  1.00  0.98           H  
ATOM    901 2HG  PRO A  63      17.363 -15.435  -9.441  1.00  0.98           H  
ATOM    902 1HD  PRO A  63      18.944 -16.620 -11.722  1.00  0.98           H  
ATOM    903 2HD  PRO A  63      19.113 -14.995 -10.973  1.00  0.98           H  
ATOM    904  N   ALA A  64      20.273 -19.407  -9.780  1.00  1.04           N  
ATOM    905  CA  ALA A  64      20.882 -20.731  -9.711  1.00  1.04           C  
ATOM    906  C   ALA A  64      22.109 -20.720  -8.796  1.00  1.04           C  
ATOM    907  O   ALA A  64      22.390 -21.691  -8.086  1.00  1.04           O  
ATOM    908  CB  ALA A  64      21.279 -21.187 -11.102  1.00  1.04           C  
ATOM    909  H   ALA A  64      20.229 -18.942 -10.676  1.00  1.04           H  
ATOM    910  HA  ALA A  64      20.150 -21.423  -9.294  1.00  1.04           H  
ATOM    911 1HB  ALA A  64      21.717 -22.181 -11.050  1.00  1.04           H  
ATOM    912 2HB  ALA A  64      20.400 -21.211 -11.748  1.00  1.04           H  
ATOM    913 3HB  ALA A  64      22.011 -20.492 -11.520  1.00  1.04           H  
ATOM    914  N   LEU A  65      22.869 -19.630  -8.848  1.00  1.10           N  
ATOM    915  CA  LEU A  65      24.073 -19.507  -8.054  1.00  1.10           C  
ATOM    916  C   LEU A  65      23.680 -19.172  -6.636  1.00  1.10           C  
ATOM    917  O   LEU A  65      24.290 -19.651  -5.678  1.00  1.10           O  
ATOM    918  CB  LEU A  65      24.993 -18.460  -8.659  1.00  1.10           C  
ATOM    919  CG  LEU A  65      25.970 -18.970  -9.690  1.00  1.10           C  
ATOM    920  CD1 LEU A  65      26.995 -19.825  -9.035  1.00  1.10           C  
ATOM    921  CD2 LEU A  65      25.218 -19.766 -10.732  1.00  1.10           C  
ATOM    922  H   LEU A  65      22.579 -18.831  -9.407  1.00  1.10           H  
ATOM    923  HA  LEU A  65      24.593 -20.465  -8.057  1.00  1.10           H  
ATOM    924 1HB  LEU A  65      24.380 -17.729  -9.156  1.00  1.10           H  
ATOM    925 2HB  LEU A  65      25.557 -17.977  -7.863  1.00  1.10           H  
ATOM    926  HG  LEU A  65      26.471 -18.137 -10.147  1.00  1.10           H  
ATOM    927 1HD1 LEU A  65      27.703 -20.188  -9.778  1.00  1.10           H  
ATOM    928 2HD1 LEU A  65      27.527 -19.233  -8.301  1.00  1.10           H  
ATOM    929 3HD1 LEU A  65      26.517 -20.675  -8.549  1.00  1.10           H  
ATOM    930 1HD2 LEU A  65      25.914 -20.134 -11.484  1.00  1.10           H  
ATOM    931 2HD2 LEU A  65      24.722 -20.609 -10.257  1.00  1.10           H  
ATOM    932 3HD2 LEU A  65      24.480 -19.139 -11.205  1.00  1.10           H  
ATOM    933  N   THR A  66      22.612 -18.385  -6.495  1.00  1.15           N  
ATOM    934  CA  THR A  66      22.149 -18.040  -5.157  1.00  1.15           C  
ATOM    935  C   THR A  66      21.726 -19.333  -4.452  1.00  1.15           C  
ATOM    936  O   THR A  66      22.118 -19.603  -3.314  1.00  1.15           O  
ATOM    937  CB  THR A  66      20.961 -17.054  -5.184  1.00  1.15           C  
ATOM    938  OG1 THR A  66      21.346 -15.814  -5.808  1.00  1.15           O  
ATOM    939  CG2 THR A  66      20.509 -16.770  -3.780  1.00  1.15           C  
ATOM    940  H   THR A  66      22.154 -18.020  -7.332  1.00  1.15           H  
ATOM    941  HA  THR A  66      22.967 -17.589  -4.600  1.00  1.15           H  
ATOM    942  HB  THR A  66      20.141 -17.494  -5.741  1.00  1.15           H  
ATOM    943  HG1 THR A  66      22.009 -15.348  -5.249  1.00  1.15           H  
ATOM    944 1HG2 THR A  66      19.667 -16.082  -3.800  1.00  1.15           H  
ATOM    945 2HG2 THR A  66      20.206 -17.702  -3.301  1.00  1.15           H  
ATOM    946 3HG2 THR A  66      21.332 -16.324  -3.221  1.00  1.15           H  
ATOM    947  N   ALA A  67      20.964 -20.162  -5.171  1.00  1.18           N  
ATOM    948  CA  ALA A  67      20.459 -21.449  -4.700  1.00  1.18           C  
ATOM    949  C   ALA A  67      21.597 -22.391  -4.319  1.00  1.18           C  
ATOM    950  O   ALA A  67      21.488 -23.162  -3.364  1.00  1.18           O  
ATOM    951  CB  ALA A  67      19.600 -22.087  -5.777  1.00  1.18           C  
ATOM    952  H   ALA A  67      20.688 -19.868  -6.102  1.00  1.18           H  
ATOM    953  HA  ALA A  67      19.853 -21.271  -3.814  1.00  1.18           H  
ATOM    954 1HB  ALA A  67      19.203 -23.033  -5.415  1.00  1.18           H  
ATOM    955 2HB  ALA A  67      18.780 -21.417  -6.030  1.00  1.18           H  
ATOM    956 3HB  ALA A  67      20.208 -22.263  -6.663  1.00  1.18           H  
ATOM    957  N   ALA A  68      22.714 -22.287  -5.042  1.00  1.20           N  
ATOM    958  CA  ALA A  68      23.898 -23.103  -4.819  1.00  1.20           C  
ATOM    959  C   ALA A  68      24.734 -22.612  -3.633  1.00  1.20           C  
ATOM    960  O   ALA A  68      25.759 -23.219  -3.310  1.00  1.20           O  
ATOM    961  CB  ALA A  68      24.769 -23.102  -6.067  1.00  1.20           C  
ATOM    962  H   ALA A  68      22.721 -21.656  -5.841  1.00  1.20           H  
ATOM    963  HA  ALA A  68      23.568 -24.119  -4.608  1.00  1.20           H  
ATOM    964 1HB  ALA A  68      25.634 -23.738  -5.908  1.00  1.20           H  
ATOM    965 2HB  ALA A  68      24.192 -23.473  -6.915  1.00  1.20           H  
ATOM    966 3HB  ALA A  68      25.098 -22.088  -6.274  1.00  1.20           H  
ATOM    967  N   GLY A  69      24.334 -21.497  -3.007  1.00  1.19           N  
ATOM    968  CA  GLY A  69      25.080 -20.925  -1.893  1.00  1.19           C  
ATOM    969  C   GLY A  69      26.255 -20.078  -2.369  1.00  1.19           C  
ATOM    970  O   GLY A  69      27.190 -19.811  -1.614  1.00  1.19           O  
ATOM    971  H   GLY A  69      23.479 -21.022  -3.291  1.00  1.19           H  
ATOM    972 1HA  GLY A  69      24.405 -20.313  -1.295  1.00  1.19           H  
ATOM    973 2HA  GLY A  69      25.441 -21.727  -1.252  1.00  1.19           H  
ATOM    974  N   GLN A  70      26.206 -19.656  -3.632  1.00  1.15           N  
ATOM    975  CA  GLN A  70      27.271 -18.890  -4.256  1.00  1.15           C  
ATOM    976  C   GLN A  70      26.813 -17.475  -4.640  1.00  1.15           C  
ATOM    977  O   GLN A  70      27.259 -16.907  -5.634  1.00  1.15           O  
ATOM    978  CB  GLN A  70      27.754 -19.654  -5.480  1.00  1.15           C  
ATOM    979  CG  GLN A  70      28.296 -21.039  -5.161  1.00  1.15           C  
ATOM    980  CD  GLN A  70      28.743 -21.794  -6.392  1.00  1.15           C  
ATOM    981  OE1 GLN A  70      29.254 -21.213  -7.354  1.00  1.15           O  
ATOM    982  NE2 GLN A  70      28.542 -23.108  -6.373  1.00  1.15           N  
ATOM    983  H   GLN A  70      25.399 -19.881  -4.210  1.00  1.15           H  
ATOM    984  HA  GLN A  70      28.095 -18.801  -3.549  1.00  1.15           H  
ATOM    985 1HB  GLN A  70      26.909 -19.793  -6.146  1.00  1.15           H  
ATOM    986 2HB  GLN A  70      28.516 -19.080  -6.006  1.00  1.15           H  
ATOM    987 1HG  GLN A  70      29.141 -20.938  -4.484  1.00  1.15           H  
ATOM    988 2HG  GLN A  70      27.507 -21.622  -4.686  1.00  1.15           H  
ATOM    989 1HE2 GLN A  70      28.804 -23.666  -7.158  1.00  1.15           H  
ATOM    990 2HE2 GLN A  70      28.123 -23.541  -5.569  1.00  1.15           H  
ATOM    991  N   PHE A  71      25.886 -16.931  -3.849  1.00  1.09           N  
ATOM    992  CA  PHE A  71      25.320 -15.561  -3.911  1.00  1.09           C  
ATOM    993  C   PHE A  71      24.583 -15.097  -5.180  1.00  1.09           C  
ATOM    994  O   PHE A  71      23.564 -14.396  -5.084  1.00  1.09           O  
ATOM    995  CB  PHE A  71      26.429 -14.539  -3.605  1.00  1.09           C  
ATOM    996  CG  PHE A  71      25.985 -13.099  -3.685  1.00  1.09           C  
ATOM    997  CD1 PHE A  71      25.161 -12.547  -2.725  1.00  1.09           C  
ATOM    998  CD2 PHE A  71      26.428 -12.289  -4.709  1.00  1.09           C  
ATOM    999  CE1 PHE A  71      24.782 -11.224  -2.807  1.00  1.09           C  
ATOM   1000  CE2 PHE A  71      26.058 -10.975  -4.787  1.00  1.09           C  
ATOM   1001  CZ  PHE A  71      25.234 -10.444  -3.843  1.00  1.09           C  
ATOM   1002  H   PHE A  71      25.569 -17.520  -3.092  1.00  1.09           H  
ATOM   1003  HA  PHE A  71      24.599 -15.494  -3.095  1.00  1.09           H  
ATOM   1004 1HB  PHE A  71      26.813 -14.717  -2.603  1.00  1.09           H  
ATOM   1005 2HB  PHE A  71      27.257 -14.671  -4.302  1.00  1.09           H  
ATOM   1006  HD1 PHE A  71      24.812 -13.166  -1.898  1.00  1.09           H  
ATOM   1007  HD2 PHE A  71      27.076 -12.701  -5.453  1.00  1.09           H  
ATOM   1008  HE1 PHE A  71      24.130 -10.794  -2.048  1.00  1.09           H  
ATOM   1009  HE2 PHE A  71      26.418 -10.344  -5.599  1.00  1.09           H  
ATOM   1010  HZ  PHE A  71      24.942  -9.394  -3.912  1.00  1.09           H  
ATOM   1011  N   GLY A  72      24.989 -15.535  -6.354  1.00  1.00           N  
ATOM   1012  CA  GLY A  72      24.258 -15.070  -7.521  1.00  1.00           C  
ATOM   1013  C   GLY A  72      24.566 -13.611  -7.802  1.00  1.00           C  
ATOM   1014  O   GLY A  72      25.546 -13.298  -8.459  1.00  1.00           O  
ATOM   1015  H   GLY A  72      25.821 -16.110  -6.415  1.00  1.00           H  
ATOM   1016 1HA  GLY A  72      24.543 -15.659  -8.386  1.00  1.00           H  
ATOM   1017 2HA  GLY A  72      23.191 -15.212  -7.379  1.00  1.00           H  
ATOM   1018  N   GLY A  73      23.691 -12.711  -7.400  1.00  0.92           N  
ATOM   1019  CA  GLY A  73      23.939 -11.314  -7.741  1.00  0.92           C  
ATOM   1020  C   GLY A  73      22.930 -10.304  -7.206  1.00  0.92           C  
ATOM   1021  O   GLY A  73      23.322  -9.311  -6.618  1.00  0.92           O  
ATOM   1022  H   GLY A  73      22.939 -13.018  -6.792  1.00  0.92           H  
ATOM   1023 1HA  GLY A  73      24.930 -11.042  -7.386  1.00  0.92           H  
ATOM   1024 2HA  GLY A  73      23.981 -11.229  -8.826  1.00  0.92           H  
ATOM   1025  N   GLY A  74      21.636 -10.515  -7.418  1.00  0.83           N  
ATOM   1026  CA  GLY A  74      20.658  -9.509  -6.974  1.00  0.83           C  
ATOM   1027  C   GLY A  74      20.318  -8.445  -8.041  1.00  0.83           C  
ATOM   1028  O   GLY A  74      19.634  -7.472  -7.753  1.00  0.83           O  
ATOM   1029  H   GLY A  74      21.333 -11.359  -7.877  1.00  0.83           H  
ATOM   1030 1HA  GLY A  74      19.741 -10.016  -6.672  1.00  0.83           H  
ATOM   1031 2HA  GLY A  74      21.039  -9.010  -6.083  1.00  0.83           H  
ATOM   1032  N   GLY A  75      20.792  -8.648  -9.266  1.00  0.77           N  
ATOM   1033  CA  GLY A  75      20.519  -7.769 -10.412  1.00  0.77           C  
ATOM   1034  C   GLY A  75      21.012  -6.335 -10.329  1.00  0.77           C  
ATOM   1035  O   GLY A  75      22.149  -6.070  -9.963  1.00  0.77           O  
ATOM   1036  H   GLY A  75      21.373  -9.455  -9.415  1.00  0.77           H  
ATOM   1037 1HA  GLY A  75      20.974  -8.212 -11.295  1.00  0.77           H  
ATOM   1038 2HA  GLY A  75      19.447  -7.759 -10.591  1.00  0.77           H  
ATOM   1039  N   ALA A  76      20.151  -5.376 -10.676  1.00  0.71           N  
ATOM   1040  CA  ALA A  76      20.551  -3.960 -10.728  1.00  0.71           C  
ATOM   1041  C   ALA A  76      20.638  -3.301  -9.343  1.00  0.71           C  
ATOM   1042  O   ALA A  76      19.907  -2.348  -9.046  1.00  0.71           O  
ATOM   1043  CB  ALA A  76      19.566  -3.218 -11.607  1.00  0.71           C  
ATOM   1044  H   ALA A  76      19.204  -5.632 -10.932  1.00  0.71           H  
ATOM   1045  HA  ALA A  76      21.530  -3.902 -11.181  1.00  0.71           H  
ATOM   1046 1HB  ALA A  76      19.867  -2.178 -11.695  1.00  0.71           H  
ATOM   1047 2HB  ALA A  76      19.547  -3.675 -12.599  1.00  0.71           H  
ATOM   1048 3HB  ALA A  76      18.583  -3.305 -11.161  1.00  0.71           H  
ATOM   1049  N   ASP A  77      21.577  -3.816  -8.534  1.00  0.68           N  
ATOM   1050  CA  ASP A  77      21.825  -3.450  -7.136  1.00  0.68           C  
ATOM   1051  C   ASP A  77      22.957  -2.449  -6.863  1.00  0.68           C  
ATOM   1052  O   ASP A  77      23.368  -2.263  -5.710  1.00  0.68           O  
ATOM   1053  CB  ASP A  77      22.199  -4.708  -6.391  1.00  0.68           C  
ATOM   1054  CG  ASP A  77      23.555  -5.285  -6.887  1.00  0.68           C  
ATOM   1055  OD1 ASP A  77      24.160  -4.729  -7.800  1.00  0.68           O  
ATOM   1056  OD2 ASP A  77      23.998  -6.226  -6.312  1.00  0.68           O  
ATOM   1057  H   ASP A  77      22.116  -4.582  -8.931  1.00  0.68           H  
ATOM   1058  HA  ASP A  77      20.902  -3.037  -6.730  1.00  0.68           H  
ATOM   1059 1HB  ASP A  77      22.253  -4.503  -5.325  1.00  0.68           H  
ATOM   1060 2HB  ASP A  77      21.424  -5.469  -6.544  1.00  0.68           H  
ATOM   1061  N   GLY A  78      23.519  -1.856  -7.907  1.00  0.66           N  
ATOM   1062  CA  GLY A  78      24.588  -0.878  -7.727  1.00  0.66           C  
ATOM   1063  C   GLY A  78      25.981  -1.465  -7.481  1.00  0.66           C  
ATOM   1064  O   GLY A  78      26.922  -0.700  -7.234  1.00  0.66           O  
ATOM   1065  H   GLY A  78      23.196  -2.081  -8.840  1.00  0.66           H  
ATOM   1066 1HA  GLY A  78      24.627  -0.234  -8.597  1.00  0.66           H  
ATOM   1067 2HA  GLY A  78      24.330  -0.242  -6.887  1.00  0.66           H  
ATOM   1068  N   SER A  79      26.127  -2.795  -7.539  1.00  0.64           N  
ATOM   1069  CA  SER A  79      27.397  -3.455  -7.244  1.00  0.64           C  
ATOM   1070  C   SER A  79      28.581  -3.056  -8.109  1.00  0.64           C  
ATOM   1071  O   SER A  79      29.708  -3.009  -7.618  1.00  0.64           O  
ATOM   1072  CB  SER A  79      27.205  -4.965  -7.297  1.00  0.64           C  
ATOM   1073  OG  SER A  79      26.758  -5.363  -8.551  1.00  0.64           O  
ATOM   1074  H   SER A  79      25.321  -3.390  -7.755  1.00  0.64           H  
ATOM   1075  HA  SER A  79      27.646  -3.209  -6.216  1.00  0.64           H  
ATOM   1076 1HB  SER A  79      28.156  -5.452  -7.081  1.00  0.64           H  
ATOM   1077 2HB  SER A  79      26.495  -5.282  -6.533  1.00  0.64           H  
ATOM   1078  HG  SER A  79      25.780  -5.169  -8.528  1.00  0.64           H  
ATOM   1079  N   ILE A  80      28.370  -2.637  -9.358  1.00  0.64           N  
ATOM   1080  CA  ILE A  80      29.534  -2.253 -10.156  1.00  0.64           C  
ATOM   1081  C   ILE A  80      30.191  -0.994  -9.568  1.00  0.64           C  
ATOM   1082  O   ILE A  80      31.338  -0.683  -9.887  1.00  0.64           O  
ATOM   1083  CB  ILE A  80      29.225  -1.989 -11.626  1.00  0.64           C  
ATOM   1084  CG1 ILE A  80      30.485  -2.174 -12.455  1.00  0.64           C  
ATOM   1085  CG2 ILE A  80      28.770  -0.544 -11.764  1.00  0.64           C  
ATOM   1086  CD1 ILE A  80      30.221  -2.187 -13.959  1.00  0.64           C  
ATOM   1087  H   ILE A  80      27.438  -2.656  -9.774  1.00  0.64           H  
ATOM   1088  HA  ILE A  80      30.260  -3.063 -10.111  1.00  0.64           H  
ATOM   1089  HB  ILE A  80      28.482  -2.667 -11.994  1.00  0.64           H  
ATOM   1090 1HG1 ILE A  80      31.162  -1.400 -12.209  1.00  0.64           H  
ATOM   1091 2HG1 ILE A  80      30.950  -3.123 -12.186  1.00  0.64           H  
ATOM   1092 1HG2 ILE A  80      28.600  -0.323 -12.776  1.00  0.64           H  
ATOM   1093 2HG2 ILE A  80      27.857  -0.396 -11.191  1.00  0.64           H  
ATOM   1094 3HG2 ILE A  80      29.546   0.115 -11.403  1.00  0.64           H  
ATOM   1095 1HD1 ILE A  80      31.158  -2.320 -14.491  1.00  0.64           H  
ATOM   1096 2HD1 ILE A  80      29.544  -3.006 -14.204  1.00  0.64           H  
ATOM   1097 3HD1 ILE A  80      29.770  -1.252 -14.256  1.00  0.64           H  
ATOM   1098  N   ILE A  81      29.420  -0.227  -8.772  1.00  0.64           N  
ATOM   1099  CA  ILE A  81      29.909   0.979  -8.130  1.00  0.64           C  
ATOM   1100  C   ILE A  81      30.316   0.660  -6.696  1.00  0.64           C  
ATOM   1101  O   ILE A  81      31.446   0.932  -6.273  1.00  0.64           O  
ATOM   1102  CB  ILE A  81      28.845   2.119  -8.104  1.00  0.64           C  
ATOM   1103  CG1 ILE A  81      28.424   2.612  -9.519  1.00  0.64           C  
ATOM   1104  CG2 ILE A  81      29.421   3.303  -7.357  1.00  0.64           C  
ATOM   1105  CD1 ILE A  81      27.245   3.560  -9.507  1.00  0.64           C  
ATOM   1106  H   ILE A  81      28.476  -0.535  -8.547  1.00  0.64           H  
ATOM   1107  HA  ILE A  81      30.795   1.317  -8.637  1.00  0.64           H  
ATOM   1108  HB  ILE A  81      27.952   1.765  -7.594  1.00  0.64           H  
ATOM   1109 1HG1 ILE A  81      29.224   3.162  -9.964  1.00  0.64           H  
ATOM   1110 2HG1 ILE A  81      28.183   1.767 -10.139  1.00  0.64           H  
ATOM   1111 1HG2 ILE A  81      28.681   4.097  -7.311  1.00  0.64           H  
ATOM   1112 2HG2 ILE A  81      29.691   3.003  -6.349  1.00  0.64           H  
ATOM   1113 3HG2 ILE A  81      30.305   3.653  -7.886  1.00  0.64           H  
ATOM   1114 1HD1 ILE A  81      27.025   3.867 -10.524  1.00  0.64           H  
ATOM   1115 2HD1 ILE A  81      26.379   3.071  -9.091  1.00  0.64           H  
ATOM   1116 3HD1 ILE A  81      27.487   4.439  -8.907  1.00  0.64           H  
ATOM   1117  N   ALA A  82      29.403   0.032  -5.956  1.00  0.64           N  
ATOM   1118  CA  ALA A  82      29.621  -0.265  -4.545  1.00  0.64           C  
ATOM   1119  C   ALA A  82      30.859  -1.128  -4.325  1.00  0.64           C  
ATOM   1120  O   ALA A  82      31.571  -0.952  -3.335  1.00  0.64           O  
ATOM   1121  CB  ALA A  82      28.405  -0.971  -3.964  1.00  0.64           C  
ATOM   1122  H   ALA A  82      28.514  -0.218  -6.383  1.00  0.64           H  
ATOM   1123  HA  ALA A  82      29.770   0.680  -4.024  1.00  0.64           H  
ATOM   1124 1HB  ALA A  82      28.566  -1.164  -2.905  1.00  0.64           H  
ATOM   1125 2HB  ALA A  82      27.521  -0.363  -4.088  1.00  0.64           H  
ATOM   1126 3HB  ALA A  82      28.259  -1.902  -4.476  1.00  0.64           H  
ATOM   1127  N   HIS A  83      31.127  -2.045  -5.256  1.00  0.66           N  
ATOM   1128  CA  HIS A  83      32.247  -2.954  -5.151  1.00  0.66           C  
ATOM   1129  C   HIS A  83      33.089  -2.880  -6.415  1.00  0.66           C  
ATOM   1130  O   HIS A  83      33.598  -3.907  -6.884  1.00  0.66           O  
ATOM   1131  CB  HIS A  83      31.702  -4.366  -4.960  1.00  0.66           C  
ATOM   1132  CG  HIS A  83      30.855  -4.440  -3.753  1.00  0.66           C  
ATOM   1133  ND1 HIS A  83      31.364  -4.443  -2.476  1.00  0.66           N  
ATOM   1134  CD2 HIS A  83      29.516  -4.419  -3.630  1.00  0.66           C  
ATOM   1135  CE1 HIS A  83      30.359  -4.425  -1.617  1.00  0.66           C  
ATOM   1136  NE2 HIS A  83      29.236  -4.393  -2.301  1.00  0.66           N  
ATOM   1137  H   HIS A  83      30.517  -2.158  -6.065  1.00  0.66           H  
ATOM   1138  HA  HIS A  83      32.873  -2.689  -4.300  1.00  0.66           H  
ATOM   1139 1HB  HIS A  83      31.100  -4.650  -5.830  1.00  0.66           H  
ATOM   1140 2HB  HIS A  83      32.522  -5.076  -4.866  1.00  0.66           H  
ATOM   1141  HD2 HIS A  83      28.793  -4.387  -4.439  1.00  0.66           H  
ATOM   1142  HE1 HIS A  83      30.443  -4.411  -0.529  1.00  0.66           H  
ATOM   1143  HE2 HIS A  83      28.283  -4.334  -1.924  1.00  0.66           H  
ATOM   1144  N   SER A  84      33.286  -1.658  -6.940  1.00  0.68           N  
ATOM   1145  CA  SER A  84      34.010  -1.469  -8.203  1.00  0.68           C  
ATOM   1146  C   SER A  84      35.446  -1.990  -8.170  1.00  0.68           C  
ATOM   1147  O   SER A  84      35.980  -2.442  -9.182  1.00  0.68           O  
ATOM   1148  CB  SER A  84      34.097   0.008  -8.532  1.00  0.68           C  
ATOM   1149  OG  SER A  84      34.984   0.679  -7.665  1.00  0.68           O  
ATOM   1150  H   SER A  84      32.841  -0.847  -6.501  1.00  0.68           H  
ATOM   1151  HA  SER A  84      33.462  -1.986  -8.993  1.00  0.68           H  
ATOM   1152 1HB  SER A  84      34.414   0.132  -9.549  1.00  0.68           H  
ATOM   1153 2HB  SER A  84      33.109   0.451  -8.450  1.00  0.68           H  
ATOM   1154  HG  SER A  84      35.804   0.167  -7.684  1.00  0.68           H  
ATOM   1155  N   ASN A  85      36.044  -2.041  -6.981  1.00  0.72           N  
ATOM   1156  CA  ASN A  85      37.420  -2.523  -6.828  1.00  0.72           C  
ATOM   1157  C   ASN A  85      37.553  -4.003  -7.193  1.00  0.72           C  
ATOM   1158  O   ASN A  85      38.654  -4.489  -7.459  1.00  0.72           O  
ATOM   1159  CB  ASN A  85      37.913  -2.295  -5.415  1.00  0.72           C  
ATOM   1160  CG  ASN A  85      38.184  -0.840  -5.121  1.00  0.72           C  
ATOM   1161  OD1 ASN A  85      38.343  -0.017  -6.033  1.00  0.72           O  
ATOM   1162  ND2 ASN A  85      38.242  -0.507  -3.856  1.00  0.72           N  
ATOM   1163  H   ASN A  85      35.543  -1.695  -6.173  1.00  0.72           H  
ATOM   1164  HA  ASN A  85      38.057  -1.963  -7.513  1.00  0.72           H  
ATOM   1165 1HB  ASN A  85      37.171  -2.668  -4.709  1.00  0.72           H  
ATOM   1166 2HB  ASN A  85      38.829  -2.864  -5.259  1.00  0.72           H  
ATOM   1167 1HD2 ASN A  85      38.420   0.442  -3.596  1.00  0.72           H  
ATOM   1168 2HD2 ASN A  85      38.110  -1.202  -3.149  1.00  0.72           H  
ATOM   1169  N   ILE A  86      36.436  -4.723  -7.141  1.00  0.76           N  
ATOM   1170  CA  ILE A  86      36.379  -6.134  -7.460  1.00  0.76           C  
ATOM   1171  C   ILE A  86      35.689  -6.347  -8.803  1.00  0.76           C  
ATOM   1172  O   ILE A  86      36.209  -7.026  -9.690  1.00  0.76           O  
ATOM   1173  CB  ILE A  86      35.639  -6.898  -6.354  1.00  0.76           C  
ATOM   1174  CG1 ILE A  86      36.423  -6.777  -5.041  1.00  0.76           C  
ATOM   1175  CG2 ILE A  86      35.422  -8.353  -6.754  1.00  0.76           C  
ATOM   1176  CD1 ILE A  86      35.679  -7.292  -3.843  1.00  0.76           C  
ATOM   1177  H   ILE A  86      35.559  -4.259  -6.919  1.00  0.76           H  
ATOM   1178  HA  ILE A  86      37.394  -6.520  -7.532  1.00  0.76           H  
ATOM   1179  HB  ILE A  86      34.666  -6.428  -6.189  1.00  0.76           H  
ATOM   1180 1HG1 ILE A  86      37.356  -7.331  -5.136  1.00  0.76           H  
ATOM   1181 2HG1 ILE A  86      36.660  -5.730  -4.867  1.00  0.76           H  
ATOM   1182 1HG2 ILE A  86      34.883  -8.872  -5.964  1.00  0.76           H  
ATOM   1183 2HG2 ILE A  86      34.836  -8.391  -7.675  1.00  0.76           H  
ATOM   1184 3HG2 ILE A  86      36.386  -8.835  -6.915  1.00  0.76           H  
ATOM   1185 1HD1 ILE A  86      36.296  -7.171  -2.953  1.00  0.76           H  
ATOM   1186 2HD1 ILE A  86      34.751  -6.728  -3.721  1.00  0.76           H  
ATOM   1187 3HD1 ILE A  86      35.450  -8.347  -3.983  1.00  0.76           H  
ATOM   1188  N   GLU A  87      34.525  -5.728  -8.974  1.00  0.82           N  
ATOM   1189  CA  GLU A  87      33.734  -5.924 -10.182  1.00  0.82           C  
ATOM   1190  C   GLU A  87      34.450  -5.455 -11.448  1.00  0.82           C  
ATOM   1191  O   GLU A  87      34.365  -6.107 -12.492  1.00  0.82           O  
ATOM   1192  CB  GLU A  87      32.392  -5.192 -10.068  1.00  0.82           C  
ATOM   1193  CG  GLU A  87      31.339  -5.775  -9.095  1.00  0.82           C  
ATOM   1194  CD  GLU A  87      30.754  -7.091  -9.550  1.00  0.82           C  
ATOM   1195  OE1 GLU A  87      31.137  -7.551 -10.592  1.00  0.82           O  
ATOM   1196  OE2 GLU A  87      29.851  -7.591  -8.900  1.00  0.82           O  
ATOM   1197  H   GLU A  87      34.165  -5.129  -8.236  1.00  0.82           H  
ATOM   1198  HA  GLU A  87      33.537  -6.991 -10.285  1.00  0.82           H  
ATOM   1199 1HB  GLU A  87      32.580  -4.165  -9.751  1.00  0.82           H  
ATOM   1200 2HB  GLU A  87      31.934  -5.140 -11.054  1.00  0.82           H  
ATOM   1201 1HG  GLU A  87      31.808  -5.912  -8.121  1.00  0.82           H  
ATOM   1202 2HG  GLU A  87      30.538  -5.066  -8.972  1.00  0.82           H  
ATOM   1203  N   LEU A  88      35.233  -4.377 -11.373  1.00  0.89           N  
ATOM   1204  CA  LEU A  88      35.870  -3.889 -12.582  1.00  0.89           C  
ATOM   1205  C   LEU A  88      37.095  -4.700 -12.968  1.00  0.89           C  
ATOM   1206  O   LEU A  88      37.730  -4.423 -13.985  1.00  0.89           O  
ATOM   1207  CB  LEU A  88      36.231  -2.413 -12.447  1.00  0.89           C  
ATOM   1208  CG  LEU A  88      35.025  -1.510 -12.312  1.00  0.89           C  
ATOM   1209  CD1 LEU A  88      35.475  -0.068 -12.145  1.00  0.89           C  
ATOM   1210  CD2 LEU A  88      34.153  -1.729 -13.510  1.00  0.89           C  
ATOM   1211  H   LEU A  88      35.354  -3.851 -10.508  1.00  0.89           H  
ATOM   1212  HA  LEU A  88      35.152  -3.974 -13.394  1.00  0.89           H  
ATOM   1213 1HB  LEU A  88      36.860  -2.282 -11.569  1.00  0.89           H  
ATOM   1214 2HB  LEU A  88      36.790  -2.103 -13.328  1.00  0.89           H  
ATOM   1215  HG  LEU A  88      34.465  -1.782 -11.415  1.00  0.89           H  
ATOM   1216 1HD1 LEU A  88      34.614   0.579 -12.035  1.00  0.89           H  
ATOM   1217 2HD1 LEU A  88      36.105   0.014 -11.262  1.00  0.89           H  
ATOM   1218 3HD1 LEU A  88      36.037   0.225 -13.017  1.00  0.89           H  
ATOM   1219 1HD2 LEU A  88      33.287  -1.149 -13.446  1.00  0.89           H  
ATOM   1220 2HD2 LEU A  88      34.694  -1.473 -14.425  1.00  0.89           H  
ATOM   1221 3HD2 LEU A  88      33.871  -2.773 -13.524  1.00  0.89           H  
ATOM   1222  N   ALA A  89      37.445  -5.703 -12.157  1.00  0.95           N  
ATOM   1223  CA  ALA A  89      38.550  -6.573 -12.482  1.00  0.95           C  
ATOM   1224  C   ALA A  89      38.106  -7.586 -13.536  1.00  0.95           C  
ATOM   1225  O   ALA A  89      38.935  -8.240 -14.172  1.00  0.95           O  
ATOM   1226  CB  ALA A  89      39.045  -7.286 -11.241  1.00  0.95           C  
ATOM   1227  H   ALA A  89      36.910  -5.915 -11.317  1.00  0.95           H  
ATOM   1228  HA  ALA A  89      39.354  -5.968 -12.900  1.00  0.95           H  
ATOM   1229 1HB  ALA A  89      39.884  -7.929 -11.500  1.00  0.95           H  
ATOM   1230 2HB  ALA A  89      39.361  -6.553 -10.499  1.00  0.95           H  
ATOM   1231 3HB  ALA A  89      38.240  -7.891 -10.829  1.00  0.95           H  
ATOM   1232  N   PHE A  90      36.786  -7.750 -13.695  1.00  1.00           N  
ATOM   1233  CA  PHE A  90      36.259  -8.686 -14.670  1.00  1.00           C  
ATOM   1234  C   PHE A  90      36.273  -8.009 -16.059  1.00  1.00           C  
ATOM   1235  O   PHE A  90      35.626  -6.975 -16.219  1.00  1.00           O  
ATOM   1236  CB  PHE A  90      34.854  -9.132 -14.254  1.00  1.00           C  
ATOM   1237  CG  PHE A  90      34.266 -10.147 -15.162  1.00  1.00           C  
ATOM   1238  CD1 PHE A  90      34.760 -11.445 -15.172  1.00  1.00           C  
ATOM   1239  CD2 PHE A  90      33.218  -9.834 -15.983  1.00  1.00           C  
ATOM   1240  CE1 PHE A  90      34.234 -12.386 -16.020  1.00  1.00           C  
ATOM   1241  CE2 PHE A  90      32.681 -10.788 -16.820  1.00  1.00           C  
ATOM   1242  CZ  PHE A  90      33.189 -12.046 -16.849  1.00  1.00           C  
ATOM   1243  H   PHE A  90      36.127  -7.190 -13.153  1.00  1.00           H  
ATOM   1244  HA  PHE A  90      36.880  -9.570 -14.646  1.00  1.00           H  
ATOM   1245 1HB  PHE A  90      34.884  -9.545 -13.245  1.00  1.00           H  
ATOM   1246 2HB  PHE A  90      34.191  -8.263 -14.230  1.00  1.00           H  
ATOM   1247  HD1 PHE A  90      35.591 -11.703 -14.513  1.00  1.00           H  
ATOM   1248  HD2 PHE A  90      32.812  -8.819 -15.963  1.00  1.00           H  
ATOM   1249  HE1 PHE A  90      34.643 -13.400 -16.035  1.00  1.00           H  
ATOM   1250  HE2 PHE A  90      31.849 -10.550 -17.472  1.00  1.00           H  
ATOM   1251  HZ  PHE A  90      32.752 -12.776 -17.531  1.00  1.00           H  
ATOM   1252  N   PRO A  91      36.921  -8.590 -17.100  1.00  1.03           N  
ATOM   1253  CA  PRO A  91      37.107  -8.027 -18.442  1.00  1.03           C  
ATOM   1254  C   PRO A  91      35.876  -7.438 -19.124  1.00  1.03           C  
ATOM   1255  O   PRO A  91      35.985  -6.452 -19.860  1.00  1.03           O  
ATOM   1256  CB  PRO A  91      37.591  -9.252 -19.226  1.00  1.03           C  
ATOM   1257  CG  PRO A  91      38.331 -10.074 -18.215  1.00  1.03           C  
ATOM   1258  CD  PRO A  91      37.557  -9.925 -16.940  1.00  1.03           C  
ATOM   1259  HA  PRO A  91      37.905  -7.271 -18.392  1.00  1.03           H  
ATOM   1260 1HB  PRO A  91      36.727  -9.785 -19.653  1.00  1.03           H  
ATOM   1261 2HB  PRO A  91      38.222  -8.936 -20.069  1.00  1.03           H  
ATOM   1262 1HG  PRO A  91      38.395 -11.119 -18.549  1.00  1.03           H  
ATOM   1263 2HG  PRO A  91      39.365  -9.708 -18.118  1.00  1.03           H  
ATOM   1264 1HD  PRO A  91      36.817 -10.717 -16.850  1.00  1.03           H  
ATOM   1265 2HD  PRO A  91      38.302  -9.927 -16.131  1.00  1.03           H  
ATOM   1266  N   ALA A  92      34.698  -7.996 -18.865  1.00  1.03           N  
ATOM   1267  CA  ALA A  92      33.482  -7.497 -19.496  1.00  1.03           C  
ATOM   1268  C   ALA A  92      33.202  -6.052 -19.123  1.00  1.03           C  
ATOM   1269  O   ALA A  92      32.505  -5.355 -19.851  1.00  1.03           O  
ATOM   1270  CB  ALA A  92      32.277  -8.331 -19.125  1.00  1.03           C  
ATOM   1271  H   ALA A  92      34.638  -8.783 -18.235  1.00  1.03           H  
ATOM   1272  HA  ALA A  92      33.627  -7.550 -20.575  1.00  1.03           H  
ATOM   1273 1HB  ALA A  92      31.396  -7.952 -19.644  1.00  1.03           H  
ATOM   1274 2HB  ALA A  92      32.446  -9.362 -19.409  1.00  1.03           H  
ATOM   1275 3HB  ALA A  92      32.112  -8.260 -18.065  1.00  1.03           H  
ATOM   1276  N   ASN A  93      33.734  -5.595 -17.984  1.00  1.00           N  
ATOM   1277  CA  ASN A  93      33.478  -4.252 -17.486  1.00  1.00           C  
ATOM   1278  C   ASN A  93      34.526  -3.219 -17.919  1.00  1.00           C  
ATOM   1279  O   ASN A  93      34.507  -2.068 -17.450  1.00  1.00           O  
ATOM   1280  CB  ASN A  93      33.421  -4.271 -15.980  1.00  1.00           C  
ATOM   1281  CG  ASN A  93      32.219  -4.953 -15.355  1.00  1.00           C  
ATOM   1282  OD1 ASN A  93      31.072  -4.841 -15.790  1.00  1.00           O  
ATOM   1283  ND2 ASN A  93      32.470  -5.662 -14.301  1.00  1.00           N  
ATOM   1284  H   ASN A  93      34.350  -6.197 -17.432  1.00  1.00           H  
ATOM   1285  HA  ASN A  93      32.525  -3.916 -17.872  1.00  1.00           H  
ATOM   1286 1HB  ASN A  93      34.331  -4.734 -15.591  1.00  1.00           H  
ATOM   1287 2HB  ASN A  93      33.418  -3.250 -15.665  1.00  1.00           H  
ATOM   1288 1HD2 ASN A  93      31.736  -6.131 -13.816  1.00  1.00           H  
ATOM   1289 2HD2 ASN A  93      33.415  -5.735 -13.941  1.00  1.00           H  
ATOM   1290  N   GLY A  94      35.438  -3.607 -18.809  1.00  0.97           N  
ATOM   1291  CA  GLY A  94      36.479  -2.675 -19.210  1.00  0.97           C  
ATOM   1292  C   GLY A  94      35.906  -1.404 -19.840  1.00  0.97           C  
ATOM   1293  O   GLY A  94      34.939  -1.443 -20.603  1.00  0.97           O  
ATOM   1294  H   GLY A  94      35.439  -4.560 -19.183  1.00  0.97           H  
ATOM   1295 1HA  GLY A  94      37.085  -2.419 -18.341  1.00  0.97           H  
ATOM   1296 2HA  GLY A  94      37.139  -3.169 -19.921  1.00  0.97           H  
ATOM   1297  N   GLY A  95      36.532  -0.271 -19.513  1.00  0.93           N  
ATOM   1298  CA  GLY A  95      36.150   1.050 -20.019  1.00  0.93           C  
ATOM   1299  C   GLY A  95      35.116   1.794 -19.148  1.00  0.93           C  
ATOM   1300  O   GLY A  95      34.912   3.004 -19.318  1.00  0.93           O  
ATOM   1301  H   GLY A  95      37.318  -0.328 -18.883  1.00  0.93           H  
ATOM   1302 1HA  GLY A  95      37.046   1.664 -20.117  1.00  0.93           H  
ATOM   1303 2HA  GLY A  95      35.753   0.940 -21.028  1.00  0.93           H  
ATOM   1304  N   LEU A  96      34.511   1.111 -18.166  1.00  0.89           N  
ATOM   1305  CA  LEU A  96      33.468   1.742 -17.342  1.00  0.89           C  
ATOM   1306  C   LEU A  96      33.912   2.483 -16.074  1.00  0.89           C  
ATOM   1307  O   LEU A  96      33.088   3.146 -15.438  1.00  0.89           O  
ATOM   1308  CB  LEU A  96      32.447   0.672 -16.935  1.00  0.89           C  
ATOM   1309  CG  LEU A  96      31.687   0.028 -18.106  1.00  0.89           C  
ATOM   1310  CD1 LEU A  96      30.794  -1.079 -17.594  1.00  0.89           C  
ATOM   1311  CD2 LEU A  96      30.873   1.107 -18.807  1.00  0.89           C  
ATOM   1312  H   LEU A  96      34.711   0.115 -18.026  1.00  0.89           H  
ATOM   1313  HA  LEU A  96      32.952   2.463 -17.973  1.00  0.89           H  
ATOM   1314 1HB  LEU A  96      32.962  -0.118 -16.384  1.00  0.89           H  
ATOM   1315 2HB  LEU A  96      31.709   1.133 -16.282  1.00  0.89           H  
ATOM   1316  HG  LEU A  96      32.400  -0.417 -18.812  1.00  0.89           H  
ATOM   1317 1HD1 LEU A  96      30.268  -1.521 -18.431  1.00  0.89           H  
ATOM   1318 2HD1 LEU A  96      31.403  -1.836 -17.102  1.00  0.89           H  
ATOM   1319 3HD1 LEU A  96      30.085  -0.687 -16.898  1.00  0.89           H  
ATOM   1320 1HD2 LEU A  96      30.326   0.687 -19.637  1.00  0.89           H  
ATOM   1321 2HD2 LEU A  96      30.171   1.550 -18.108  1.00  0.89           H  
ATOM   1322 3HD2 LEU A  96      31.549   1.876 -19.173  1.00  0.89           H  
ATOM   1323  N   THR A  97      35.196   2.445 -15.730  1.00  0.86           N  
ATOM   1324  CA  THR A  97      35.644   3.042 -14.468  1.00  0.86           C  
ATOM   1325  C   THR A  97      35.263   4.514 -14.281  1.00  0.86           C  
ATOM   1326  O   THR A  97      34.754   4.893 -13.225  1.00  0.86           O  
ATOM   1327  CB  THR A  97      37.176   2.965 -14.325  1.00  0.86           C  
ATOM   1328  OG1 THR A  97      37.616   1.602 -14.365  1.00  0.86           O  
ATOM   1329  CG2 THR A  97      37.578   3.572 -12.986  1.00  0.86           C  
ATOM   1330  H   THR A  97      35.848   1.940 -16.311  1.00  0.86           H  
ATOM   1331  HA  THR A  97      35.191   2.482 -13.653  1.00  0.86           H  
ATOM   1332  HB  THR A  97      37.651   3.522 -15.133  1.00  0.86           H  
ATOM   1333  HG1 THR A  97      38.575   1.574 -14.275  1.00  0.86           H  
ATOM   1334 1HG2 THR A  97      38.659   3.527 -12.871  1.00  0.86           H  
ATOM   1335 2HG2 THR A  97      37.254   4.615 -12.942  1.00  0.86           H  
ATOM   1336 3HG2 THR A  97      37.105   3.015 -12.178  1.00  0.86           H  
ATOM   1337  N   ASP A  98      35.490   5.348 -15.299  1.00  0.83           N  
ATOM   1338  CA  ASP A  98      35.216   6.784 -15.173  1.00  0.83           C  
ATOM   1339  C   ASP A  98      33.741   7.070 -14.890  1.00  0.83           C  
ATOM   1340  O   ASP A  98      33.401   7.961 -14.102  1.00  0.83           O  
ATOM   1341  CB  ASP A  98      35.606   7.495 -16.469  1.00  0.83           C  
ATOM   1342  CG  ASP A  98      37.110   7.564 -16.712  1.00  0.83           C  
ATOM   1343  OD1 ASP A  98      37.869   7.330 -15.801  1.00  0.83           O  
ATOM   1344  OD2 ASP A  98      37.481   7.825 -17.831  1.00  0.83           O  
ATOM   1345  H   ASP A  98      35.881   4.982 -16.155  1.00  0.83           H  
ATOM   1346  HA  ASP A  98      35.809   7.178 -14.346  1.00  0.83           H  
ATOM   1347 1HB  ASP A  98      35.140   6.987 -17.311  1.00  0.83           H  
ATOM   1348 2HB  ASP A  98      35.214   8.512 -16.448  1.00  0.83           H  
ATOM   1349  N   THR A  99      32.868   6.295 -15.530  1.00  0.80           N  
ATOM   1350  CA  THR A  99      31.430   6.445 -15.379  1.00  0.80           C  
ATOM   1351  C   THR A  99      31.017   6.099 -13.972  1.00  0.80           C  
ATOM   1352  O   THR A  99      30.224   6.802 -13.340  1.00  0.80           O  
ATOM   1353  CB  THR A  99      30.694   5.538 -16.358  1.00  0.80           C  
ATOM   1354  OG1 THR A  99      31.037   5.918 -17.687  1.00  0.80           O  
ATOM   1355  CG2 THR A  99      29.224   5.651 -16.170  1.00  0.80           C  
ATOM   1356  H   THR A  99      33.224   5.566 -16.134  1.00  0.80           H  
ATOM   1357  HA  THR A  99      31.161   7.482 -15.573  1.00  0.80           H  
ATOM   1358  HB  THR A  99      30.998   4.503 -16.195  1.00  0.80           H  
ATOM   1359  HG1 THR A  99      30.877   6.859 -17.789  1.00  0.80           H  
ATOM   1360 1HG2 THR A  99      28.736   4.989 -16.882  1.00  0.80           H  
ATOM   1361 2HG2 THR A  99      28.961   5.357 -15.153  1.00  0.80           H  
ATOM   1362 3HG2 THR A  99      28.911   6.679 -16.341  1.00  0.80           H  
ATOM   1363  N   ILE A 100      31.582   5.012 -13.491  1.00  0.77           N  
ATOM   1364  CA  ILE A 100      31.310   4.489 -12.178  1.00  0.77           C  
ATOM   1365  C   ILE A 100      31.723   5.440 -11.075  1.00  0.77           C  
ATOM   1366  O   ILE A 100      30.919   5.737 -10.185  1.00  0.77           O  
ATOM   1367  CB  ILE A 100      32.014   3.145 -12.097  1.00  0.77           C  
ATOM   1368  CG1 ILE A 100      31.281   2.251 -13.029  1.00  0.77           C  
ATOM   1369  CG2 ILE A 100      32.116   2.593 -10.734  1.00  0.77           C  
ATOM   1370  CD1 ILE A 100      31.959   1.061 -13.277  1.00  0.77           C  
ATOM   1371  H   ILE A 100      32.231   4.497 -14.091  1.00  0.77           H  
ATOM   1372  HA  ILE A 100      30.238   4.319 -12.096  1.00  0.77           H  
ATOM   1373  HB  ILE A 100      33.015   3.258 -12.491  1.00  0.77           H  
ATOM   1374 1HG1 ILE A 100      30.309   2.022 -12.607  1.00  0.77           H  
ATOM   1375 2HG1 ILE A 100      31.135   2.765 -13.972  1.00  0.77           H  
ATOM   1376 1HG2 ILE A 100      32.624   1.634 -10.769  1.00  0.77           H  
ATOM   1377 2HG2 ILE A 100      32.669   3.273 -10.087  1.00  0.77           H  
ATOM   1378 3HG2 ILE A 100      31.162   2.462 -10.374  1.00  0.77           H  
ATOM   1379 1HD1 ILE A 100      31.381   0.456 -13.959  1.00  0.77           H  
ATOM   1380 2HD1 ILE A 100      32.923   1.272 -13.709  1.00  0.77           H  
ATOM   1381 3HD1 ILE A 100      32.094   0.552 -12.335  1.00  0.77           H  
ATOM   1382  N   GLU A 101      32.936   5.980 -11.155  1.00  0.75           N  
ATOM   1383  CA  GLU A 101      33.349   6.928 -10.133  1.00  0.75           C  
ATOM   1384  C   GLU A 101      32.474   8.189 -10.176  1.00  0.75           C  
ATOM   1385  O   GLU A 101      32.086   8.726  -9.129  1.00  0.75           O  
ATOM   1386  CB  GLU A 101      34.833   7.286 -10.287  1.00  0.75           C  
ATOM   1387  CG  GLU A 101      35.798   6.134  -9.940  1.00  0.75           C  
ATOM   1388  CD  GLU A 101      37.271   6.518 -10.026  1.00  0.75           C  
ATOM   1389  OE1 GLU A 101      37.565   7.613 -10.449  1.00  0.75           O  
ATOM   1390  OE2 GLU A 101      38.095   5.713  -9.648  1.00  0.75           O  
ATOM   1391  H   GLU A 101      33.568   5.711 -11.912  1.00  0.75           H  
ATOM   1392  HA  GLU A 101      33.216   6.458  -9.159  1.00  0.75           H  
ATOM   1393 1HB  GLU A 101      35.025   7.577 -11.325  1.00  0.75           H  
ATOM   1394 2HB  GLU A 101      35.072   8.138  -9.654  1.00  0.75           H  
ATOM   1395 1HG  GLU A 101      35.581   5.785  -8.935  1.00  0.75           H  
ATOM   1396 2HG  GLU A 101      35.604   5.310 -10.629  1.00  0.75           H  
ATOM   1397  N   ALA A 102      32.122   8.651 -11.382  1.00  0.74           N  
ATOM   1398  CA  ALA A 102      31.279   9.830 -11.487  1.00  0.74           C  
ATOM   1399  C   ALA A 102      29.901   9.583 -10.859  1.00  0.74           C  
ATOM   1400  O   ALA A 102      29.401  10.420 -10.092  1.00  0.74           O  
ATOM   1401  CB  ALA A 102      31.146  10.226 -12.948  1.00  0.74           C  
ATOM   1402  H   ALA A 102      32.465   8.206 -12.236  1.00  0.74           H  
ATOM   1403  HA  ALA A 102      31.760  10.639 -10.940  1.00  0.74           H  
ATOM   1404 1HB  ALA A 102      30.553  11.125 -13.031  1.00  0.74           H  
ATOM   1405 2HB  ALA A 102      32.136  10.408 -13.362  1.00  0.74           H  
ATOM   1406 3HB  ALA A 102      30.673   9.417 -13.498  1.00  0.74           H  
ATOM   1407  N   LEU A 103      29.305   8.411 -11.126  1.00  0.72           N  
ATOM   1408  CA  LEU A 103      28.006   8.105 -10.544  1.00  0.72           C  
ATOM   1409  C   LEU A 103      28.109   7.943  -9.041  1.00  0.72           C  
ATOM   1410  O   LEU A 103      27.182   8.300  -8.314  1.00  0.72           O  
ATOM   1411  CB  LEU A 103      27.374   6.856 -11.154  1.00  0.72           C  
ATOM   1412  CG  LEU A 103      26.874   6.957 -12.615  1.00  0.72           C  
ATOM   1413  CD1 LEU A 103      26.376   5.577 -13.045  1.00  0.72           C  
ATOM   1414  CD2 LEU A 103      25.748   8.012 -12.717  1.00  0.72           C  
ATOM   1415  H   LEU A 103      29.744   7.746 -11.765  1.00  0.72           H  
ATOM   1416  HA  LEU A 103      27.341   8.942 -10.749  1.00  0.72           H  
ATOM   1417 1HB  LEU A 103      28.134   6.070 -11.136  1.00  0.72           H  
ATOM   1418 2HB  LEU A 103      26.548   6.537 -10.538  1.00  0.72           H  
ATOM   1419  HG  LEU A 103      27.698   7.247 -13.266  1.00  0.72           H  
ATOM   1420 1HD1 LEU A 103      26.020   5.615 -14.046  1.00  0.72           H  
ATOM   1421 2HD1 LEU A 103      27.190   4.853 -12.972  1.00  0.72           H  
ATOM   1422 3HD1 LEU A 103      25.560   5.281 -12.391  1.00  0.72           H  
ATOM   1423 1HD2 LEU A 103      25.401   8.080 -13.745  1.00  0.72           H  
ATOM   1424 2HD2 LEU A 103      24.928   7.729 -12.090  1.00  0.72           H  
ATOM   1425 3HD2 LEU A 103      26.122   8.981 -12.399  1.00  0.72           H  
ATOM   1426  N   ARG A 104      29.226   7.407  -8.556  1.00  0.72           N  
ATOM   1427  CA  ARG A 104      29.394   7.251  -7.124  1.00  0.72           C  
ATOM   1428  C   ARG A 104      29.216   8.587  -6.428  1.00  0.72           C  
ATOM   1429  O   ARG A 104      28.461   8.704  -5.456  1.00  0.72           O  
ATOM   1430  CB  ARG A 104      30.773   6.711  -6.795  1.00  0.72           C  
ATOM   1431  CG  ARG A 104      31.051   6.503  -5.335  1.00  0.72           C  
ATOM   1432  CD  ARG A 104      32.401   5.968  -5.120  1.00  0.72           C  
ATOM   1433  NE  ARG A 104      32.487   4.582  -5.519  1.00  0.72           N  
ATOM   1434  CZ  ARG A 104      33.545   4.009  -6.109  1.00  0.72           C  
ATOM   1435  NH1 ARG A 104      34.618   4.716  -6.397  1.00  0.72           N  
ATOM   1436  NH2 ARG A 104      33.494   2.727  -6.393  1.00  0.72           N  
ATOM   1437  H   ARG A 104      29.961   7.083  -9.185  1.00  0.72           H  
ATOM   1438  HA  ARG A 104      28.646   6.554  -6.767  1.00  0.72           H  
ATOM   1439 1HB  ARG A 104      30.946   5.786  -7.322  1.00  0.72           H  
ATOM   1440 2HB  ARG A 104      31.518   7.410  -7.144  1.00  0.72           H  
ATOM   1441 1HG  ARG A 104      30.962   7.448  -4.813  1.00  0.72           H  
ATOM   1442 2HG  ARG A 104      30.348   5.794  -4.936  1.00  0.72           H  
ATOM   1443 1HD  ARG A 104      33.114   6.539  -5.716  1.00  0.72           H  
ATOM   1444 2HD  ARG A 104      32.663   6.039  -4.066  1.00  0.72           H  
ATOM   1445  HE  ARG A 104      31.691   3.987  -5.322  1.00  0.72           H  
ATOM   1446 1HH1 ARG A 104      34.651   5.701  -6.177  1.00  0.72           H  
ATOM   1447 2HH1 ARG A 104      35.410   4.271  -6.845  1.00  0.72           H  
ATOM   1448 1HH2 ARG A 104      32.665   2.170  -6.151  1.00  0.72           H  
ATOM   1449 2HH2 ARG A 104      34.259   2.245  -6.840  1.00  0.72           H  
ATOM   1450  N   ALA A 105      29.883   9.619  -6.961  1.00  0.72           N  
ATOM   1451  CA  ALA A 105      29.793  10.948  -6.370  1.00  0.72           C  
ATOM   1452  C   ALA A 105      28.360  11.470  -6.366  1.00  0.72           C  
ATOM   1453  O   ALA A 105      27.912  12.026  -5.364  1.00  0.72           O  
ATOM   1454  CB  ALA A 105      30.680  11.913  -7.133  1.00  0.72           C  
ATOM   1455  H   ALA A 105      30.484   9.456  -7.775  1.00  0.72           H  
ATOM   1456  HA  ALA A 105      30.132  10.881  -5.337  1.00  0.72           H  
ATOM   1457 1HB  ALA A 105      30.629  12.896  -6.672  1.00  0.72           H  
ATOM   1458 2HB  ALA A 105      31.708  11.551  -7.115  1.00  0.72           H  
ATOM   1459 3HB  ALA A 105      30.337  11.974  -8.167  1.00  0.72           H  
ATOM   1460  N   VAL A 106      27.623  11.235  -7.454  1.00  0.73           N  
ATOM   1461  CA  VAL A 106      26.232  11.687  -7.547  1.00  0.73           C  
ATOM   1462  C   VAL A 106      25.356  10.973  -6.533  1.00  0.73           C  
ATOM   1463  O   VAL A 106      24.542  11.588  -5.835  1.00  0.73           O  
ATOM   1464  CB  VAL A 106      25.679  11.410  -8.951  1.00  0.73           C  
ATOM   1465  CG1 VAL A 106      24.191  11.680  -9.037  1.00  0.73           C  
ATOM   1466  CG2 VAL A 106      26.369  12.239  -9.928  1.00  0.73           C  
ATOM   1467  H   VAL A 106      28.060  10.765  -8.252  1.00  0.73           H  
ATOM   1468  HA  VAL A 106      26.202  12.759  -7.354  1.00  0.73           H  
ATOM   1469  HB  VAL A 106      25.847  10.380  -9.180  1.00  0.73           H  
ATOM   1470 1HG1 VAL A 106      23.846  11.452 -10.040  1.00  0.73           H  
ATOM   1471 2HG1 VAL A 106      23.661  11.055  -8.316  1.00  0.73           H  
ATOM   1472 3HG1 VAL A 106      24.004  12.718  -8.832  1.00  0.73           H  
ATOM   1473 1HG2 VAL A 106      25.964  11.998 -10.898  1.00  0.73           H  
ATOM   1474 2HG2 VAL A 106      26.198  13.290  -9.705  1.00  0.73           H  
ATOM   1475 3HG2 VAL A 106      27.437  12.027  -9.900  1.00  0.73           H  
ATOM   1476  N   GLY A 107      25.539   9.665  -6.437  1.00  0.73           N  
ATOM   1477  CA  GLY A 107      24.766   8.845  -5.524  1.00  0.73           C  
ATOM   1478  C   GLY A 107      24.903   9.377  -4.116  1.00  0.73           C  
ATOM   1479  O   GLY A 107      23.914   9.660  -3.425  1.00  0.73           O  
ATOM   1480  H   GLY A 107      26.234   9.218  -7.034  1.00  0.73           H  
ATOM   1481 1HA  GLY A 107      23.730   8.849  -5.828  1.00  0.73           H  
ATOM   1482 2HA  GLY A 107      25.114   7.815  -5.573  1.00  0.73           H  
ATOM   1483  N   ILE A 108      26.145   9.555  -3.693  1.00  0.74           N  
ATOM   1484  CA  ILE A 108      26.416  10.039  -2.361  1.00  0.74           C  
ATOM   1485  C   ILE A 108      25.880  11.453  -2.139  1.00  0.74           C  
ATOM   1486  O   ILE A 108      25.162  11.701  -1.167  1.00  0.74           O  
ATOM   1487  CB  ILE A 108      27.925  10.002  -2.098  1.00  0.74           C  
ATOM   1488  CG1 ILE A 108      28.396   8.540  -2.070  1.00  0.74           C  
ATOM   1489  CG2 ILE A 108      28.257  10.716  -0.799  1.00  0.74           C  
ATOM   1490  CD1 ILE A 108      29.887   8.385  -2.120  1.00  0.74           C  
ATOM   1491  H   ILE A 108      26.925   9.331  -4.317  1.00  0.74           H  
ATOM   1492  HA  ILE A 108      25.922   9.372  -1.653  1.00  0.74           H  
ATOM   1493  HB  ILE A 108      28.441  10.496  -2.930  1.00  0.74           H  
ATOM   1494 1HG1 ILE A 108      28.024   8.064  -1.165  1.00  0.74           H  
ATOM   1495 2HG1 ILE A 108      27.974   8.025  -2.932  1.00  0.74           H  
ATOM   1496 1HG2 ILE A 108      29.332  10.689  -0.636  1.00  0.74           H  
ATOM   1497 2HG2 ILE A 108      27.926  11.753  -0.860  1.00  0.74           H  
ATOM   1498 3HG2 ILE A 108      27.750  10.221   0.029  1.00  0.74           H  
ATOM   1499 1HD1 ILE A 108      30.146   7.327  -2.108  1.00  0.74           H  
ATOM   1500 2HD1 ILE A 108      30.260   8.844  -3.035  1.00  0.74           H  
ATOM   1501 3HD1 ILE A 108      30.334   8.878  -1.259  1.00  0.74           H  
ATOM   1502  N   ASN A 109      26.147  12.364  -3.083  1.00  0.74           N  
ATOM   1503  CA  ASN A 109      25.734  13.757  -2.946  1.00  0.74           C  
ATOM   1504  C   ASN A 109      24.231  13.940  -2.786  1.00  0.74           C  
ATOM   1505  O   ASN A 109      23.791  14.825  -2.049  1.00  0.74           O  
ATOM   1506  CB  ASN A 109      26.190  14.555  -4.151  1.00  0.74           C  
ATOM   1507  CG  ASN A 109      27.677  14.810  -4.176  1.00  0.74           C  
ATOM   1508  OD1 ASN A 109      28.366  14.735  -3.149  1.00  0.74           O  
ATOM   1509  ND2 ASN A 109      28.188  15.111  -5.345  1.00  0.74           N  
ATOM   1510  H   ASN A 109      26.699  12.104  -3.899  1.00  0.74           H  
ATOM   1511  HA  ASN A 109      26.206  14.163  -2.052  1.00  0.74           H  
ATOM   1512 1HB  ASN A 109      25.914  14.013  -5.059  1.00  0.74           H  
ATOM   1513 2HB  ASN A 109      25.665  15.510  -4.173  1.00  0.74           H  
ATOM   1514 1HD2 ASN A 109      29.166  15.286  -5.432  1.00  0.74           H  
ATOM   1515 2HD2 ASN A 109      27.596  15.157  -6.148  1.00  0.74           H  
ATOM   1516  N   HIS A 110      23.440  13.097  -3.445  1.00  0.73           N  
ATOM   1517  CA  HIS A 110      21.996  13.231  -3.360  1.00  0.73           C  
ATOM   1518  C   HIS A 110      21.305  12.247  -2.430  1.00  0.73           C  
ATOM   1519  O   HIS A 110      20.076  12.214  -2.384  1.00  0.73           O  
ATOM   1520  CB  HIS A 110      21.400  13.123  -4.750  1.00  0.73           C  
ATOM   1521  CG  HIS A 110      21.794  14.277  -5.605  1.00  0.73           C  
ATOM   1522  ND1 HIS A 110      21.253  15.532  -5.450  1.00  0.73           N  
ATOM   1523  CD2 HIS A 110      22.694  14.379  -6.597  1.00  0.73           C  
ATOM   1524  CE1 HIS A 110      21.800  16.350  -6.328  1.00  0.73           C  
ATOM   1525  NE2 HIS A 110      22.671  15.676  -7.032  1.00  0.73           N  
ATOM   1526  H   HIS A 110      23.850  12.388  -4.059  1.00  0.73           H  
ATOM   1527  HA  HIS A 110      21.762  14.226  -2.988  1.00  0.73           H  
ATOM   1528 1HB  HIS A 110      21.752  12.201  -5.223  1.00  0.73           H  
ATOM   1529 2HB  HIS A 110      20.314  13.076  -4.690  1.00  0.73           H  
ATOM   1530  HD2 HIS A 110      23.311  13.583  -6.962  1.00  0.73           H  
ATOM   1531  HE1 HIS A 110      21.585  17.408  -6.457  1.00  0.73           H  
ATOM   1532  HE2 HIS A 110      23.236  16.100  -7.781  1.00  0.73           H  
ATOM   1533  N   GLY A 111      22.057  11.445  -1.682  1.00  0.71           N  
ATOM   1534  CA  GLY A 111      21.403  10.525  -0.763  1.00  0.71           C  
ATOM   1535  C   GLY A 111      20.627   9.391  -1.444  1.00  0.71           C  
ATOM   1536  O   GLY A 111      19.600   8.954  -0.917  1.00  0.71           O  
ATOM   1537  H   GLY A 111      23.078  11.492  -1.713  1.00  0.71           H  
ATOM   1538 1HA  GLY A 111      22.162  10.093  -0.109  1.00  0.71           H  
ATOM   1539 2HA  GLY A 111      20.728  11.087  -0.122  1.00  0.71           H  
ATOM   1540  N   VAL A 112      21.074   8.929  -2.615  1.00  0.69           N  
ATOM   1541  CA  VAL A 112      20.327   7.881  -3.312  1.00  0.69           C  
ATOM   1542  C   VAL A 112      21.196   6.639  -3.480  1.00  0.69           C  
ATOM   1543  O   VAL A 112      22.422   6.734  -3.524  1.00  0.69           O  
ATOM   1544  CB  VAL A 112      19.828   8.377  -4.696  1.00  0.69           C  
ATOM   1545  CG1 VAL A 112      18.870   9.584  -4.535  1.00  0.69           C  
ATOM   1546  CG2 VAL A 112      21.006   8.762  -5.578  1.00  0.69           C  
ATOM   1547  H   VAL A 112      21.946   9.291  -3.006  1.00  0.69           H  
ATOM   1548  HA  VAL A 112      19.456   7.610  -2.717  1.00  0.69           H  
ATOM   1549  HB  VAL A 112      19.279   7.573  -5.159  1.00  0.69           H  
ATOM   1550 1HG1 VAL A 112      18.507   9.907  -5.510  1.00  0.69           H  
ATOM   1551 2HG1 VAL A 112      18.023   9.297  -3.915  1.00  0.69           H  
ATOM   1552 3HG1 VAL A 112      19.395  10.408  -4.064  1.00  0.69           H  
ATOM   1553 1HG2 VAL A 112      20.652   9.086  -6.556  1.00  0.69           H  
ATOM   1554 2HG2 VAL A 112      21.565   9.574  -5.105  1.00  0.69           H  
ATOM   1555 3HG2 VAL A 112      21.646   7.887  -5.693  1.00  0.69           H  
ATOM   1556  N   SER A 113      20.577   5.461  -3.562  1.00  0.66           N  
ATOM   1557  CA  SER A 113      21.382   4.253  -3.720  1.00  0.66           C  
ATOM   1558  C   SER A 113      22.031   4.232  -5.081  1.00  0.66           C  
ATOM   1559  O   SER A 113      21.503   4.814  -6.034  1.00  0.66           O  
ATOM   1560  CB  SER A 113      20.540   3.004  -3.518  1.00  0.66           C  
ATOM   1561  OG  SER A 113      19.580   2.831  -4.537  1.00  0.66           O  
ATOM   1562  H   SER A 113      19.568   5.399  -3.517  1.00  0.66           H  
ATOM   1563  HA  SER A 113      22.173   4.258  -2.968  1.00  0.66           H  
ATOM   1564 1HB  SER A 113      21.176   2.126  -3.473  1.00  0.66           H  
ATOM   1565 2HB  SER A 113      20.031   3.073  -2.560  1.00  0.66           H  
ATOM   1566  HG  SER A 113      18.929   2.187  -4.146  1.00  0.66           H  
ATOM   1567  N   PHE A 114      23.121   3.484  -5.196  1.00  0.64           N  
ATOM   1568  CA  PHE A 114      23.834   3.349  -6.451  1.00  0.64           C  
ATOM   1569  C   PHE A 114      22.969   2.617  -7.448  1.00  0.64           C  
ATOM   1570  O   PHE A 114      22.931   2.953  -8.629  1.00  0.64           O  
ATOM   1571  CB  PHE A 114      25.142   2.614  -6.223  1.00  0.64           C  
ATOM   1572  CG  PHE A 114      26.124   3.419  -5.446  1.00  0.64           C  
ATOM   1573  CD1 PHE A 114      26.157   4.805  -5.546  1.00  0.64           C  
ATOM   1574  CD2 PHE A 114      27.002   2.796  -4.595  1.00  0.64           C  
ATOM   1575  CE1 PHE A 114      27.051   5.534  -4.789  1.00  0.64           C  
ATOM   1576  CE2 PHE A 114      27.901   3.518  -3.845  1.00  0.64           C  
ATOM   1577  CZ  PHE A 114      27.920   4.892  -3.939  1.00  0.64           C  
ATOM   1578  H   PHE A 114      23.463   2.976  -4.388  1.00  0.64           H  
ATOM   1579  HA  PHE A 114      24.050   4.344  -6.840  1.00  0.64           H  
ATOM   1580 1HB  PHE A 114      24.961   1.697  -5.679  1.00  0.64           H  
ATOM   1581 2HB  PHE A 114      25.583   2.335  -7.161  1.00  0.64           H  
ATOM   1582  HD1 PHE A 114      25.465   5.314  -6.217  1.00  0.64           H  
ATOM   1583  HD2 PHE A 114      26.972   1.722  -4.520  1.00  0.64           H  
ATOM   1584  HE1 PHE A 114      27.069   6.620  -4.862  1.00  0.64           H  
ATOM   1585  HE2 PHE A 114      28.590   3.005  -3.173  1.00  0.64           H  
ATOM   1586  HZ  PHE A 114      28.623   5.470  -3.341  1.00  0.64           H  
ATOM   1587  N   GLY A 115      22.229   1.630  -6.954  1.00  0.62           N  
ATOM   1588  CA  GLY A 115      21.335   0.858  -7.800  1.00  0.62           C  
ATOM   1589  C   GLY A 115      20.323   1.787  -8.446  1.00  0.62           C  
ATOM   1590  O   GLY A 115      20.181   1.813  -9.676  1.00  0.62           O  
ATOM   1591  H   GLY A 115      22.288   1.415  -5.965  1.00  0.62           H  
ATOM   1592 1HA  GLY A 115      21.902   0.344  -8.574  1.00  0.62           H  
ATOM   1593 2HA  GLY A 115      20.823   0.099  -7.206  1.00  0.62           H  
ATOM   1594  N   ASP A 116      19.610   2.569  -7.621  1.00  0.62           N  
ATOM   1595  CA  ASP A 116      18.601   3.454  -8.178  1.00  0.62           C  
ATOM   1596  C   ASP A 116      19.236   4.486  -9.105  1.00  0.62           C  
ATOM   1597  O   ASP A 116      18.683   4.796 -10.157  1.00  0.62           O  
ATOM   1598  CB  ASP A 116      17.851   4.203  -7.085  1.00  0.62           C  
ATOM   1599  CG  ASP A 116      16.886   3.367  -6.191  1.00  0.62           C  
ATOM   1600  OD1 ASP A 116      16.546   2.219  -6.454  1.00  0.62           O  
ATOM   1601  OD2 ASP A 116      16.422   3.933  -5.233  1.00  0.62           O  
ATOM   1602  H   ASP A 116      19.767   2.560  -6.609  1.00  0.62           H  
ATOM   1603  HA  ASP A 116      17.893   2.860  -8.756  1.00  0.62           H  
ATOM   1604 1HB  ASP A 116      18.581   4.702  -6.436  1.00  0.62           H  
ATOM   1605 2HB  ASP A 116      17.260   4.963  -7.558  1.00  0.62           H  
ATOM   1606  N   LEU A 117      20.416   4.994  -8.741  1.00  0.61           N  
ATOM   1607  CA  LEU A 117      21.088   5.994  -9.554  1.00  0.61           C  
ATOM   1608  C   LEU A 117      21.447   5.505 -10.936  1.00  0.61           C  
ATOM   1609  O   LEU A 117      21.199   6.199 -11.921  1.00  0.61           O  
ATOM   1610  CB  LEU A 117      22.354   6.493  -8.902  1.00  0.61           C  
ATOM   1611  CG  LEU A 117      23.091   7.457  -9.763  1.00  0.61           C  
ATOM   1612  CD1 LEU A 117      22.217   8.687 -10.049  1.00  0.61           C  
ATOM   1613  CD2 LEU A 117      24.324   7.825  -9.089  1.00  0.61           C  
ATOM   1614  H   LEU A 117      20.845   4.713  -7.859  1.00  0.61           H  
ATOM   1615  HA  LEU A 117      20.415   6.837  -9.664  1.00  0.61           H  
ATOM   1616 1HB  LEU A 117      22.106   6.974  -7.960  1.00  0.61           H  
ATOM   1617 2HB  LEU A 117      23.007   5.647  -8.700  1.00  0.61           H  
ATOM   1618  HG  LEU A 117      23.321   6.977 -10.708  1.00  0.61           H  
ATOM   1619 1HD1 LEU A 117      22.762   9.377 -10.688  1.00  0.61           H  
ATOM   1620 2HD1 LEU A 117      21.303   8.377 -10.553  1.00  0.61           H  
ATOM   1621 3HD1 LEU A 117      21.965   9.181  -9.110  1.00  0.61           H  
ATOM   1622 1HD2 LEU A 117      24.876   8.502  -9.715  1.00  0.61           H  
ATOM   1623 2HD2 LEU A 117      24.076   8.295  -8.167  1.00  0.61           H  
ATOM   1624 3HD2 LEU A 117      24.919   6.935  -8.899  1.00  0.61           H  
ATOM   1625  N   ILE A 118      22.029   4.318 -11.037  1.00  0.62           N  
ATOM   1626  CA  ILE A 118      22.393   3.800 -12.343  1.00  0.62           C  
ATOM   1627  C   ILE A 118      21.133   3.657 -13.180  1.00  0.62           C  
ATOM   1628  O   ILE A 118      21.102   4.033 -14.359  1.00  0.62           O  
ATOM   1629  CB  ILE A 118      23.055   2.421 -12.245  1.00  0.62           C  
ATOM   1630  CG1 ILE A 118      24.408   2.501 -11.579  1.00  0.62           C  
ATOM   1631  CG2 ILE A 118      23.219   1.880 -13.646  1.00  0.62           C  
ATOM   1632  CD1 ILE A 118      24.912   1.161 -11.187  1.00  0.62           C  
ATOM   1633  H   ILE A 118      22.228   3.774 -10.194  1.00  0.62           H  
ATOM   1634  HA  ILE A 118      23.069   4.501 -12.832  1.00  0.62           H  
ATOM   1635  HB  ILE A 118      22.422   1.753 -11.652  1.00  0.62           H  
ATOM   1636 1HG1 ILE A 118      25.122   2.941 -12.266  1.00  0.62           H  
ATOM   1637 2HG1 ILE A 118      24.339   3.130 -10.695  1.00  0.62           H  
ATOM   1638 1HG2 ILE A 118      23.663   0.890 -13.615  1.00  0.62           H  
ATOM   1639 2HG2 ILE A 118      22.248   1.830 -14.093  1.00  0.62           H  
ATOM   1640 3HG2 ILE A 118      23.852   2.543 -14.228  1.00  0.62           H  
ATOM   1641 1HD1 ILE A 118      25.878   1.239 -10.713  1.00  0.62           H  
ATOM   1642 2HD1 ILE A 118      24.203   0.728 -10.503  1.00  0.62           H  
ATOM   1643 3HD1 ILE A 118      24.990   0.524 -12.050  1.00  0.62           H  
ATOM   1644  N   GLN A 119      20.074   3.104 -12.579  1.00  0.62           N  
ATOM   1645  CA  GLN A 119      18.840   2.916 -13.322  1.00  0.62           C  
ATOM   1646  C   GLN A 119      18.222   4.248 -13.748  1.00  0.62           C  
ATOM   1647  O   GLN A 119      17.723   4.375 -14.871  1.00  0.62           O  
ATOM   1648  CB  GLN A 119      17.845   2.126 -12.483  1.00  0.62           C  
ATOM   1649  CG  GLN A 119      18.240   0.708 -12.263  1.00  0.62           C  
ATOM   1650  CD  GLN A 119      17.190  -0.027 -11.535  1.00  0.62           C  
ATOM   1651  OE1 GLN A 119      16.009   0.284 -11.739  1.00  0.62           O  
ATOM   1652  NE2 GLN A 119      17.542  -1.008 -10.727  1.00  0.62           N  
ATOM   1653  H   GLN A 119      20.129   2.803 -11.601  1.00  0.62           H  
ATOM   1654  HA  GLN A 119      19.067   2.345 -14.222  1.00  0.62           H  
ATOM   1655 1HB  GLN A 119      17.788   2.571 -11.500  1.00  0.62           H  
ATOM   1656 2HB  GLN A 119      16.857   2.157 -12.933  1.00  0.62           H  
ATOM   1657 1HG  GLN A 119      18.394   0.222 -13.227  1.00  0.62           H  
ATOM   1658 2HG  GLN A 119      19.157   0.676 -11.678  1.00  0.62           H  
ATOM   1659 1HE2 GLN A 119      16.830  -1.600 -10.331  1.00  0.62           H  
ATOM   1660 2HE2 GLN A 119      18.515  -1.260 -10.533  1.00  0.62           H  
ATOM   1661  N   PHE A 120      18.293   5.250 -12.874  1.00  0.63           N  
ATOM   1662  CA  PHE A 120      17.758   6.567 -13.162  1.00  0.63           C  
ATOM   1663  C   PHE A 120      18.503   7.167 -14.302  1.00  0.63           C  
ATOM   1664  O   PHE A 120      17.922   7.618 -15.288  1.00  0.63           O  
ATOM   1665  CB  PHE A 120      17.919   7.489 -11.972  1.00  0.63           C  
ATOM   1666  CG  PHE A 120      17.412   8.818 -12.188  1.00  0.63           C  
ATOM   1667  CD1 PHE A 120      16.094   9.026 -12.291  1.00  0.63           C  
ATOM   1668  CD2 PHE A 120      18.229   9.866 -12.230  1.00  0.63           C  
ATOM   1669  CE1 PHE A 120      15.574  10.240 -12.441  1.00  0.63           C  
ATOM   1670  CE2 PHE A 120      17.719  11.112 -12.386  1.00  0.63           C  
ATOM   1671  CZ  PHE A 120      16.383  11.287 -12.488  1.00  0.63           C  
ATOM   1672  H   PHE A 120      18.700   5.088 -11.956  1.00  0.63           H  
ATOM   1673  HA  PHE A 120      16.704   6.479 -13.428  1.00  0.63           H  
ATOM   1674 1HB  PHE A 120      17.485   7.090 -11.110  1.00  0.63           H  
ATOM   1675 2HB  PHE A 120      18.979   7.584 -11.752  1.00  0.63           H  
ATOM   1676  HD1 PHE A 120      15.457   8.202 -12.271  1.00  0.63           H  
ATOM   1677  HD2 PHE A 120      19.290   9.697 -12.128  1.00  0.63           H  
ATOM   1678  HE1 PHE A 120      14.497  10.360 -12.526  1.00  0.63           H  
ATOM   1679  HE2 PHE A 120      18.373  11.948 -12.417  1.00  0.63           H  
ATOM   1680  HZ  PHE A 120      15.969  12.242 -12.603  1.00  0.63           H  
ATOM   1681  N   ALA A 121      19.818   7.161 -14.166  1.00  0.63           N  
ATOM   1682  CA  ALA A 121      20.689   7.757 -15.133  1.00  0.63           C  
ATOM   1683  C   ALA A 121      20.494   7.121 -16.485  1.00  0.63           C  
ATOM   1684  O   ALA A 121      20.513   7.829 -17.499  1.00  0.63           O  
ATOM   1685  CB  ALA A 121      22.118   7.625 -14.653  1.00  0.63           C  
ATOM   1686  H   ALA A 121      20.232   6.742 -13.340  1.00  0.63           H  
ATOM   1687  HA  ALA A 121      20.417   8.799 -15.229  1.00  0.63           H  
ATOM   1688 1HB  ALA A 121      22.774   8.097 -15.355  1.00  0.63           H  
ATOM   1689 2HB  ALA A 121      22.224   8.105 -13.682  1.00  0.63           H  
ATOM   1690 3HB  ALA A 121      22.369   6.573 -14.554  1.00  0.63           H  
ATOM   1691  N   THR A 122      20.248   5.807 -16.504  1.00  0.64           N  
ATOM   1692  CA  THR A 122      19.994   5.107 -17.740  1.00  0.64           C  
ATOM   1693  C   THR A 122      18.704   5.582 -18.354  1.00  0.64           C  
ATOM   1694  O   THR A 122      18.666   5.892 -19.537  1.00  0.64           O  
ATOM   1695  CB  THR A 122      19.875   3.609 -17.513  1.00  0.64           C  
ATOM   1696  OG1 THR A 122      21.082   3.160 -16.962  1.00  0.64           O  
ATOM   1697  CG2 THR A 122      19.618   2.910 -18.840  1.00  0.64           C  
ATOM   1698  H   THR A 122      20.275   5.270 -15.636  1.00  0.64           H  
ATOM   1699  HA  THR A 122      20.811   5.307 -18.433  1.00  0.64           H  
ATOM   1700  HB  THR A 122      19.066   3.399 -16.820  1.00  0.64           H  
ATOM   1701  HG1 THR A 122      21.197   3.582 -16.076  1.00  0.64           H  
ATOM   1702 1HG2 THR A 122      19.553   1.837 -18.684  1.00  0.64           H  
ATOM   1703 2HG2 THR A 122      18.685   3.273 -19.266  1.00  0.64           H  
ATOM   1704 3HG2 THR A 122      20.434   3.135 -19.516  1.00  0.64           H  
ATOM   1705  N   ALA A 123      17.645   5.669 -17.550  1.00  0.65           N  
ATOM   1706  CA  ALA A 123      16.355   6.106 -18.055  1.00  0.65           C  
ATOM   1707  C   ALA A 123      16.449   7.528 -18.623  1.00  0.65           C  
ATOM   1708  O   ALA A 123      15.876   7.828 -19.681  1.00  0.65           O  
ATOM   1709  CB  ALA A 123      15.328   6.010 -16.936  1.00  0.65           C  
ATOM   1710  H   ALA A 123      17.732   5.399 -16.569  1.00  0.65           H  
ATOM   1711  HA  ALA A 123      16.060   5.444 -18.866  1.00  0.65           H  
ATOM   1712 1HB  ALA A 123      14.351   6.306 -17.308  1.00  0.65           H  
ATOM   1713 2HB  ALA A 123      15.279   4.981 -16.576  1.00  0.65           H  
ATOM   1714 3HB  ALA A 123      15.624   6.656 -16.119  1.00  0.65           H  
ATOM   1715  N   VAL A 124      17.228   8.395 -17.968  1.00  0.67           N  
ATOM   1716  CA  VAL A 124      17.393   9.760 -18.452  1.00  0.67           C  
ATOM   1717  C   VAL A 124      18.172   9.755 -19.764  1.00  0.67           C  
ATOM   1718  O   VAL A 124      17.753  10.353 -20.760  1.00  0.67           O  
ATOM   1719  CB  VAL A 124      18.146  10.616 -17.419  1.00  0.67           C  
ATOM   1720  CG1 VAL A 124      18.448  11.953 -18.002  1.00  0.67           C  
ATOM   1721  CG2 VAL A 124      17.324  10.775 -16.161  1.00  0.67           C  
ATOM   1722  H   VAL A 124      17.675   8.103 -17.097  1.00  0.67           H  
ATOM   1723  HA  VAL A 124      16.410  10.194 -18.627  1.00  0.67           H  
ATOM   1724  HB  VAL A 124      19.090  10.130 -17.175  1.00  0.67           H  
ATOM   1725 1HG1 VAL A 124      18.998  12.551 -17.276  1.00  0.67           H  
ATOM   1726 2HG1 VAL A 124      19.053  11.831 -18.900  1.00  0.67           H  
ATOM   1727 3HG1 VAL A 124      17.518  12.459 -18.260  1.00  0.67           H  
ATOM   1728 1HG2 VAL A 124      17.878  11.372 -15.441  1.00  0.67           H  
ATOM   1729 2HG2 VAL A 124      16.385  11.263 -16.403  1.00  0.67           H  
ATOM   1730 3HG2 VAL A 124      17.124   9.813 -15.732  1.00  0.67           H  
ATOM   1731  N   GLY A 125      19.281   9.025 -19.771  1.00  0.68           N  
ATOM   1732  CA  GLY A 125      20.150   8.898 -20.922  1.00  0.68           C  
ATOM   1733  C   GLY A 125      19.385   8.366 -22.130  1.00  0.68           C  
ATOM   1734  O   GLY A 125      19.438   8.933 -23.224  1.00  0.68           O  
ATOM   1735  H   GLY A 125      19.559   8.541 -18.922  1.00  0.68           H  
ATOM   1736 1HA  GLY A 125      20.605   9.861 -21.153  1.00  0.68           H  
ATOM   1737 2HA  GLY A 125      20.945   8.214 -20.648  1.00  0.68           H  
ATOM   1738  N   MET A 126      18.672   7.261 -21.944  1.00  0.70           N  
ATOM   1739  CA  MET A 126      17.918   6.683 -23.038  1.00  0.70           C  
ATOM   1740  C   MET A 126      16.853   7.627 -23.532  1.00  0.70           C  
ATOM   1741  O   MET A 126      16.669   7.758 -24.735  1.00  0.70           O  
ATOM   1742  CB  MET A 126      17.319   5.344 -22.609  1.00  0.70           C  
ATOM   1743  CG  MET A 126      18.362   4.313 -22.392  1.00  0.70           C  
ATOM   1744  SD  MET A 126      19.260   4.021 -23.886  1.00  0.70           S  
ATOM   1745  CE  MET A 126      20.668   5.093 -23.620  1.00  0.70           C  
ATOM   1746  H   MET A 126      18.653   6.822 -21.033  1.00  0.70           H  
ATOM   1747  HA  MET A 126      18.600   6.504 -23.868  1.00  0.70           H  
ATOM   1748 1HB  MET A 126      16.775   5.473 -21.670  1.00  0.70           H  
ATOM   1749 2HB  MET A 126      16.615   4.986 -23.350  1.00  0.70           H  
ATOM   1750 1HG  MET A 126      19.061   4.649 -21.634  1.00  0.70           H  
ATOM   1751 2HG  MET A 126      17.929   3.389 -22.068  1.00  0.70           H  
ATOM   1752 1HE  MET A 126      21.358   5.019 -24.460  1.00  0.70           H  
ATOM   1753 2HE  MET A 126      20.325   6.111 -23.532  1.00  0.70           H  
ATOM   1754 3HE  MET A 126      21.183   4.805 -22.708  1.00  0.70           H  
ATOM   1755  N   SER A 127      16.218   8.376 -22.638  1.00  0.71           N  
ATOM   1756  CA  SER A 127      15.205   9.309 -23.083  1.00  0.71           C  
ATOM   1757  C   SER A 127      15.864  10.373 -23.991  1.00  0.71           C  
ATOM   1758  O   SER A 127      15.327  10.769 -25.034  1.00  0.71           O  
ATOM   1759  CB  SER A 127      14.523   9.909 -21.867  1.00  0.71           C  
ATOM   1760  OG  SER A 127      13.853   8.898 -21.149  1.00  0.71           O  
ATOM   1761  H   SER A 127      16.386   8.266 -21.637  1.00  0.71           H  
ATOM   1762  HA  SER A 127      14.465   8.763 -23.664  1.00  0.71           H  
ATOM   1763 1HB  SER A 127      15.249  10.396 -21.225  1.00  0.71           H  
ATOM   1764 2HB  SER A 127      13.812  10.665 -22.190  1.00  0.71           H  
ATOM   1765  HG  SER A 127      14.560   8.397 -20.680  1.00  0.71           H  
ATOM   1766  N   ASN A 128      17.076  10.798 -23.623  1.00  0.72           N  
ATOM   1767  CA  ASN A 128      17.809  11.789 -24.403  1.00  0.72           C  
ATOM   1768  C   ASN A 128      18.182  11.289 -25.815  1.00  0.72           C  
ATOM   1769  O   ASN A 128      18.284  12.092 -26.745  1.00  0.72           O  
ATOM   1770  CB  ASN A 128      19.081  12.190 -23.681  1.00  0.72           C  
ATOM   1771  CG  ASN A 128      18.876  13.015 -22.428  1.00  0.72           C  
ATOM   1772  OD1 ASN A 128      17.850  13.686 -22.171  1.00  0.72           O  
ATOM   1773  ND2 ASN A 128      19.893  12.973 -21.623  1.00  0.72           N  
ATOM   1774  H   ASN A 128      17.480  10.447 -22.752  1.00  0.72           H  
ATOM   1775  HA  ASN A 128      17.175  12.668 -24.526  1.00  0.72           H  
ATOM   1776 1HB  ASN A 128      19.648  11.313 -23.418  1.00  0.72           H  
ATOM   1777 2HB  ASN A 128      19.704  12.766 -24.365  1.00  0.72           H  
ATOM   1778 1HD2 ASN A 128      19.882  13.517 -20.773  1.00  0.72           H  
ATOM   1779 2HD2 ASN A 128      20.682  12.413 -21.872  1.00  0.72           H  
ATOM   1780  N   CYS A 129      18.411   9.974 -25.974  1.00  0.72           N  
ATOM   1781  CA  CYS A 129      18.806   9.415 -27.278  1.00  0.72           C  
ATOM   1782  C   CYS A 129      17.635   9.221 -28.255  1.00  0.72           C  
ATOM   1783  O   CYS A 129      16.716   8.449 -27.967  1.00  0.72           O  
ATOM   1784  CB  CYS A 129      19.488   8.053 -27.096  1.00  0.72           C  
ATOM   1785  SG  CYS A 129      21.044   8.103 -26.168  1.00  0.72           S  
ATOM   1786  H   CYS A 129      18.345   9.365 -25.153  1.00  0.72           H  
ATOM   1787  HA  CYS A 129      19.530  10.073 -27.701  1.00  0.72           H  
ATOM   1788 1HB  CYS A 129      18.806   7.380 -26.570  1.00  0.72           H  
ATOM   1789 2HB  CYS A 129      19.689   7.620 -28.077  1.00  0.72           H  
ATOM   1790  N   PRO A 130      17.657   9.854 -29.447  1.00  0.72           N  
ATOM   1791  CA  PRO A 130      16.620   9.748 -30.442  1.00  0.72           C  
ATOM   1792  C   PRO A 130      16.324   8.310 -30.807  1.00  0.72           C  
ATOM   1793  O   PRO A 130      17.239   7.505 -31.009  1.00  0.72           O  
ATOM   1794  CB  PRO A 130      17.214  10.507 -31.622  1.00  0.72           C  
ATOM   1795  CG  PRO A 130      18.144  11.511 -30.997  1.00  0.72           C  
ATOM   1796  CD  PRO A 130      18.727  10.819 -29.801  1.00  0.72           C  
ATOM   1797  HA  PRO A 130      15.732  10.257 -30.083  1.00  0.72           H  
ATOM   1798 1HB  PRO A 130      17.700   9.806 -32.289  1.00  0.72           H  
ATOM   1799 2HB  PRO A 130      16.401  10.981 -32.195  1.00  0.72           H  
ATOM   1800 1HG  PRO A 130      18.913  11.815 -31.719  1.00  0.72           H  
ATOM   1801 2HG  PRO A 130      17.595  12.413 -30.728  1.00  0.72           H  
ATOM   1802 1HD  PRO A 130      19.657  10.331 -30.042  1.00  0.72           H  
ATOM   1803 2HD  PRO A 130      18.845  11.589 -29.034  1.00  0.72           H  
ATOM   1804  N   GLY A 131      15.039   8.008 -30.906  1.00  0.73           N  
ATOM   1805  CA  GLY A 131      14.521   6.704 -31.290  1.00  0.73           C  
ATOM   1806  C   GLY A 131      14.254   5.794 -30.096  1.00  0.73           C  
ATOM   1807  O   GLY A 131      13.597   4.760 -30.234  1.00  0.73           O  
ATOM   1808  H   GLY A 131      14.373   8.732 -30.647  1.00  0.73           H  
ATOM   1809 1HA  GLY A 131      13.596   6.840 -31.849  1.00  0.73           H  
ATOM   1810 2HA  GLY A 131      15.228   6.219 -31.962  1.00  0.73           H  
ATOM   1811  N   SER A 132      14.763   6.159 -28.925  1.00  0.73           N  
ATOM   1812  CA  SER A 132      14.581   5.320 -27.755  1.00  0.73           C  
ATOM   1813  C   SER A 132      13.162   5.412 -27.215  1.00  0.73           C  
ATOM   1814  O   SER A 132      12.486   6.423 -27.410  1.00  0.73           O  
ATOM   1815  CB  SER A 132      15.547   5.693 -26.666  1.00  0.73           C  
ATOM   1816  OG  SER A 132      15.335   4.920 -25.494  1.00  0.73           O  
ATOM   1817  H   SER A 132      15.306   7.025 -28.825  1.00  0.73           H  
ATOM   1818  HA  SER A 132      14.797   4.307 -28.067  1.00  0.73           H  
ATOM   1819 1HB  SER A 132      16.573   5.572 -27.014  1.00  0.73           H  
ATOM   1820 2HB  SER A 132      15.401   6.740 -26.445  1.00  0.73           H  
ATOM   1821  HG  SER A 132      14.410   5.116 -25.170  1.00  0.73           H  
ATOM   1822  N   PRO A 133      12.631   4.344 -26.620  1.00  0.73           N  
ATOM   1823  CA  PRO A 133      11.419   4.365 -25.842  1.00  0.73           C  
ATOM   1824  C   PRO A 133      11.740   5.057 -24.528  1.00  0.73           C  
ATOM   1825  O   PRO A 133      12.920   5.171 -24.176  1.00  0.73           O  
ATOM   1826  CB  PRO A 133      11.107   2.888 -25.661  1.00  0.73           C  
ATOM   1827  CG  PRO A 133      12.448   2.203 -25.723  1.00  0.73           C  
ATOM   1828  CD  PRO A 133      13.240   2.990 -26.746  1.00  0.73           C  
ATOM   1829  HA  PRO A 133      10.629   4.896 -26.394  1.00  0.73           H  
ATOM   1830 1HB  PRO A 133      10.626   2.748 -24.694  1.00  0.73           H  
ATOM   1831 2HB  PRO A 133      10.402   2.541 -26.431  1.00  0.73           H  
ATOM   1832 1HG  PRO A 133      12.918   2.219 -24.729  1.00  0.73           H  
ATOM   1833 2HG  PRO A 133      12.327   1.148 -25.996  1.00  0.73           H  
ATOM   1834 1HD  PRO A 133      14.290   2.951 -26.446  1.00  0.73           H  
ATOM   1835 2HD  PRO A 133      13.084   2.596 -27.759  1.00  0.73           H  
ATOM   1836  N   ARG A 134      10.718   5.530 -23.810  1.00  0.74           N  
ATOM   1837  CA  ARG A 134      10.950   6.086 -22.473  1.00  0.74           C  
ATOM   1838  C   ARG A 134      10.926   4.910 -21.504  1.00  0.74           C  
ATOM   1839  O   ARG A 134       9.950   4.155 -21.454  1.00  0.74           O  
ATOM   1840  CB  ARG A 134       9.857   7.085 -22.083  1.00  0.74           C  
ATOM   1841  CG  ARG A 134      10.024   7.858 -20.741  1.00  0.74           C  
ATOM   1842  CD  ARG A 134       8.773   8.656 -20.476  1.00  0.74           C  
ATOM   1843  NE  ARG A 134       8.846   9.598 -19.353  1.00  0.74           N  
ATOM   1844  CZ  ARG A 134       7.760  10.133 -18.764  1.00  0.74           C  
ATOM   1845  NH1 ARG A 134       6.549   9.792 -19.148  1.00  0.74           N  
ATOM   1846  NH2 ARG A 134       7.916  11.001 -17.804  1.00  0.74           N  
ATOM   1847  H   ARG A 134       9.775   5.463 -24.165  1.00  0.74           H  
ATOM   1848  HA  ARG A 134      11.927   6.573 -22.434  1.00  0.74           H  
ATOM   1849 1HB  ARG A 134       9.773   7.838 -22.864  1.00  0.74           H  
ATOM   1850 2HB  ARG A 134       8.902   6.564 -22.033  1.00  0.74           H  
ATOM   1851 1HG  ARG A 134      10.189   7.161 -19.913  1.00  0.74           H  
ATOM   1852 2HG  ARG A 134      10.874   8.551 -20.812  1.00  0.74           H  
ATOM   1853 1HD  ARG A 134       8.510   9.213 -21.366  1.00  0.74           H  
ATOM   1854 2HD  ARG A 134       7.973   7.953 -20.257  1.00  0.74           H  
ATOM   1855  HE  ARG A 134       9.759   9.938 -19.006  1.00  0.74           H  
ATOM   1856 1HH1 ARG A 134       6.425   9.121 -19.890  1.00  0.74           H  
ATOM   1857 2HH1 ARG A 134       5.747  10.202 -18.693  1.00  0.74           H  
ATOM   1858 1HH2 ARG A 134       8.870  11.256 -17.529  1.00  0.74           H  
ATOM   1859 2HH2 ARG A 134       7.119  11.422 -17.362  1.00  0.74           H  
ATOM   1860  N   LEU A 135      11.994   4.729 -20.748  1.00  0.75           N  
ATOM   1861  CA  LEU A 135      12.060   3.588 -19.847  1.00  0.75           C  
ATOM   1862  C   LEU A 135      11.423   3.932 -18.516  1.00  0.75           C  
ATOM   1863  O   LEU A 135      11.426   5.096 -18.112  1.00  0.75           O  
ATOM   1864  CB  LEU A 135      13.506   3.147 -19.625  1.00  0.75           C  
ATOM   1865  CG  LEU A 135      14.302   2.731 -20.905  1.00  0.75           C  
ATOM   1866  CD1 LEU A 135      15.721   2.334 -20.496  1.00  0.75           C  
ATOM   1867  CD2 LEU A 135      13.581   1.600 -21.621  1.00  0.75           C  
ATOM   1868  H   LEU A 135      12.771   5.372 -20.814  1.00  0.75           H  
ATOM   1869  HA  LEU A 135      11.506   2.759 -20.285  1.00  0.75           H  
ATOM   1870 1HB  LEU A 135      14.044   3.963 -19.152  1.00  0.75           H  
ATOM   1871 2HB  LEU A 135      13.506   2.299 -18.937  1.00  0.75           H  
ATOM   1872  HG  LEU A 135      14.377   3.585 -21.588  1.00  0.75           H  
ATOM   1873 1HD1 LEU A 135      16.279   2.048 -21.380  1.00  0.75           H  
ATOM   1874 2HD1 LEU A 135      16.211   3.176 -20.007  1.00  0.75           H  
ATOM   1875 3HD1 LEU A 135      15.680   1.491 -19.810  1.00  0.75           H  
ATOM   1876 1HD2 LEU A 135      14.138   1.313 -22.514  1.00  0.75           H  
ATOM   1877 2HD2 LEU A 135      13.499   0.749 -20.956  1.00  0.75           H  
ATOM   1878 3HD2 LEU A 135      12.588   1.935 -21.908  1.00  0.75           H  
ATOM   1879  N   GLU A 136      10.894   2.923 -17.832  1.00  0.76           N  
ATOM   1880  CA  GLU A 136      10.310   3.143 -16.515  1.00  0.76           C  
ATOM   1881  C   GLU A 136      11.399   3.188 -15.473  1.00  0.76           C  
ATOM   1882  O   GLU A 136      12.458   2.582 -15.645  1.00  0.76           O  
ATOM   1883  CB  GLU A 136       9.301   2.045 -16.149  1.00  0.76           C  
ATOM   1884  CG  GLU A 136       8.134   2.010 -17.082  1.00  0.76           C  
ATOM   1885  CD  GLU A 136       7.021   1.041 -16.730  1.00  0.76           C  
ATOM   1886  OE1 GLU A 136       7.204   0.190 -15.890  1.00  0.76           O  
ATOM   1887  OE2 GLU A 136       5.970   1.165 -17.341  1.00  0.76           O  
ATOM   1888  H   GLU A 136      10.908   1.992 -18.224  1.00  0.76           H  
ATOM   1889  HA  GLU A 136       9.797   4.105 -16.513  1.00  0.76           H  
ATOM   1890 1HB  GLU A 136       9.788   1.071 -16.165  1.00  0.76           H  
ATOM   1891 2HB  GLU A 136       8.924   2.216 -15.137  1.00  0.76           H  
ATOM   1892 1HG  GLU A 136       7.720   3.016 -17.153  1.00  0.76           H  
ATOM   1893 2HG  GLU A 136       8.533   1.742 -18.057  1.00  0.76           H  
ATOM   1894  N   PHE A 137      11.125   3.876 -14.381  1.00  0.77           N  
ATOM   1895  CA  PHE A 137      12.081   3.920 -13.289  1.00  0.77           C  
ATOM   1896  C   PHE A 137      11.458   3.854 -11.902  1.00  0.77           C  
ATOM   1897  O   PHE A 137      10.649   4.698 -11.525  1.00  0.77           O  
ATOM   1898  CB  PHE A 137      12.954   5.162 -13.441  1.00  0.77           C  
ATOM   1899  CG  PHE A 137      13.841   5.372 -12.325  1.00  0.77           C  
ATOM   1900  CD1 PHE A 137      14.847   4.504 -12.038  1.00  0.77           C  
ATOM   1901  CD2 PHE A 137      13.669   6.471 -11.550  1.00  0.77           C  
ATOM   1902  CE1 PHE A 137      15.651   4.735 -10.968  1.00  0.77           C  
ATOM   1903  CE2 PHE A 137      14.475   6.710 -10.483  1.00  0.77           C  
ATOM   1904  CZ  PHE A 137      15.468   5.832 -10.202  1.00  0.77           C  
ATOM   1905  H   PHE A 137      10.235   4.372 -14.324  1.00  0.77           H  
ATOM   1906  HA  PHE A 137      12.734   3.053 -13.385  1.00  0.77           H  
ATOM   1907 1HB  PHE A 137      13.555   5.079 -14.348  1.00  0.77           H  
ATOM   1908 2HB  PHE A 137      12.324   6.045 -13.545  1.00  0.77           H  
ATOM   1909  HD1 PHE A 137      14.991   3.622 -12.661  1.00  0.77           H  
ATOM   1910  HD2 PHE A 137      12.872   7.165 -11.803  1.00  0.77           H  
ATOM   1911  HE1 PHE A 137      16.437   4.048 -10.725  1.00  0.77           H  
ATOM   1912  HE2 PHE A 137      14.335   7.600  -9.863  1.00  0.77           H  
ATOM   1913  HZ  PHE A 137      16.128   6.014  -9.357  1.00  0.77           H  
ATOM   1914  N   LEU A 138      11.852   2.819 -11.157  1.00  0.77           N  
ATOM   1915  CA  LEU A 138      11.365   2.586  -9.800  1.00  0.77           C  
ATOM   1916  C   LEU A 138      12.511   2.812  -8.806  1.00  0.77           C  
ATOM   1917  O   LEU A 138      13.657   2.506  -9.147  1.00  0.77           O  
ATOM   1918  CB  LEU A 138      10.861   1.150  -9.641  1.00  0.77           C  
ATOM   1919  CG  LEU A 138       9.799   0.640 -10.614  1.00  0.77           C  
ATOM   1920  CD1 LEU A 138       9.481  -0.814 -10.249  1.00  0.77           C  
ATOM   1921  CD2 LEU A 138       8.589   1.520 -10.557  1.00  0.77           C  
ATOM   1922  H   LEU A 138      12.519   2.175 -11.556  1.00  0.77           H  
ATOM   1923  HA  LEU A 138      10.569   3.284  -9.593  1.00  0.77           H  
ATOM   1924 1HB  LEU A 138      11.701   0.479  -9.671  1.00  0.77           H  
ATOM   1925 2HB  LEU A 138      10.415   1.087  -8.667  1.00  0.77           H  
ATOM   1926  HG  LEU A 138      10.194   0.644 -11.631  1.00  0.77           H  
ATOM   1927 1HD1 LEU A 138       8.740  -1.207 -10.941  1.00  0.77           H  
ATOM   1928 2HD1 LEU A 138      10.382  -1.405 -10.313  1.00  0.77           H  
ATOM   1929 3HD1 LEU A 138       9.089  -0.859  -9.233  1.00  0.77           H  
ATOM   1930 1HD2 LEU A 138       7.830   1.157 -11.251  1.00  0.77           H  
ATOM   1931 2HD2 LEU A 138       8.182   1.532  -9.543  1.00  0.77           H  
ATOM   1932 3HD2 LEU A 138       8.883   2.518 -10.848  1.00  0.77           H  
ATOM   1933  N   THR A 139      12.211   3.275  -7.580  1.00  0.77           N  
ATOM   1934  CA  THR A 139      13.257   3.489  -6.558  1.00  0.77           C  
ATOM   1935  C   THR A 139      13.004   2.854  -5.201  1.00  0.77           C  
ATOM   1936  O   THR A 139      11.881   2.474  -4.874  1.00  0.77           O  
ATOM   1937  CB  THR A 139      13.474   4.982  -6.319  1.00  0.77           C  
ATOM   1938  OG1 THR A 139      12.306   5.572  -5.766  1.00  0.77           O  
ATOM   1939  CG2 THR A 139      13.750   5.566  -7.548  1.00  0.77           C  
ATOM   1940  H   THR A 139      11.250   3.528  -7.382  1.00  0.77           H  
ATOM   1941  HA  THR A 139      14.184   3.070  -6.941  1.00  0.77           H  
ATOM   1942  HB  THR A 139      14.310   5.139  -5.645  1.00  0.77           H  
ATOM   1943  HG1 THR A 139      11.619   5.613  -6.445  1.00  0.77           H  
ATOM   1944 1HG2 THR A 139      13.911   6.585  -7.445  1.00  0.77           H  
ATOM   1945 2HG2 THR A 139      14.630   5.073  -7.896  1.00  0.77           H  
ATOM   1946 3HG2 THR A 139      12.929   5.416  -8.232  1.00  0.77           H  
ATOM   1947  N   GLY A 140      14.048   2.842  -4.368  1.00  0.76           N  
ATOM   1948  CA  GLY A 140      13.996   2.288  -3.027  1.00  0.76           C  
ATOM   1949  C   GLY A 140      14.904   1.066  -2.874  1.00  0.76           C  
ATOM   1950  O   GLY A 140      14.864   0.383  -1.848  1.00  0.76           O  
ATOM   1951  H   GLY A 140      14.942   3.218  -4.691  1.00  0.76           H  
ATOM   1952 1HA  GLY A 140      14.296   3.055  -2.314  1.00  0.76           H  
ATOM   1953 2HA  GLY A 140      12.969   2.013  -2.789  1.00  0.76           H  
ATOM   1954  N   ARG A 141      15.719   0.764  -3.888  1.00  0.76           N  
ATOM   1955  CA  ARG A 141      16.607  -0.387  -3.786  1.00  0.76           C  
ATOM   1956  C   ARG A 141      17.817  -0.097  -2.905  1.00  0.76           C  
ATOM   1957  O   ARG A 141      18.446   0.957  -3.023  1.00  0.76           O  
ATOM   1958  CB  ARG A 141      17.092  -0.758  -5.154  1.00  0.76           C  
ATOM   1959  CG  ARG A 141      16.012  -1.162  -6.068  1.00  0.76           C  
ATOM   1960  CD  ARG A 141      16.534  -1.516  -7.348  1.00  0.76           C  
ATOM   1961  NE  ARG A 141      15.501  -1.885  -8.226  1.00  0.76           N  
ATOM   1962  CZ  ARG A 141      14.802  -0.976  -8.894  1.00  0.76           C  
ATOM   1963  NH1 ARG A 141      15.069   0.298  -8.697  1.00  0.76           N  
ATOM   1964  NH2 ARG A 141      13.869  -1.345  -9.733  1.00  0.76           N  
ATOM   1965  H   ARG A 141      15.762   1.333  -4.749  1.00  0.76           H  
ATOM   1966  HA  ARG A 141      16.051  -1.223  -3.362  1.00  0.76           H  
ATOM   1967 1HB  ARG A 141      17.597   0.097  -5.604  1.00  0.76           H  
ATOM   1968 2HB  ARG A 141      17.820  -1.560  -5.086  1.00  0.76           H  
ATOM   1969 1HG  ARG A 141      15.450  -1.986  -5.661  1.00  0.76           H  
ATOM   1970 2HG  ARG A 141      15.345  -0.307  -6.212  1.00  0.76           H  
ATOM   1971 1HD  ARG A 141      17.037  -0.642  -7.770  1.00  0.76           H  
ATOM   1972 2HD  ARG A 141      17.239  -2.320  -7.276  1.00  0.76           H  
ATOM   1973  HE  ARG A 141      15.311  -2.871  -8.383  1.00  0.76           H  
ATOM   1974 1HH1 ARG A 141      15.782   0.607  -8.017  1.00  0.76           H  
ATOM   1975 2HH1 ARG A 141      14.561   1.020  -9.191  1.00  0.76           H  
ATOM   1976 1HH2 ARG A 141      13.650  -2.324  -9.842  1.00  0.76           H  
ATOM   1977 2HH2 ARG A 141      13.356  -0.648 -10.245  1.00  0.76           H  
ATOM   1978  N   SER A 142      18.182  -1.039  -2.047  1.00  0.76           N  
ATOM   1979  CA  SER A 142      19.383  -0.872  -1.235  1.00  0.76           C  
ATOM   1980  C   SER A 142      20.629  -1.210  -2.056  1.00  0.76           C  
ATOM   1981  O   SER A 142      20.518  -1.825  -3.117  1.00  0.76           O  
ATOM   1982  CB  SER A 142      19.296  -1.752  -0.001  1.00  0.76           C  
ATOM   1983  OG  SER A 142      19.343  -3.107  -0.345  1.00  0.76           O  
ATOM   1984  H   SER A 142      17.628  -1.879  -1.958  1.00  0.76           H  
ATOM   1985  HA  SER A 142      19.451   0.170  -0.920  1.00  0.76           H  
ATOM   1986 1HB  SER A 142      20.118  -1.518   0.674  1.00  0.76           H  
ATOM   1987 2HB  SER A 142      18.367  -1.540   0.526  1.00  0.76           H  
ATOM   1988  HG  SER A 142      20.245  -3.267  -0.650  1.00  0.76           H  
ATOM   1989  N   ASN A 143      21.808  -0.836  -1.556  1.00  0.77           N  
ATOM   1990  CA  ASN A 143      23.061  -1.207  -2.219  1.00  0.77           C  
ATOM   1991  C   ASN A 143      23.477  -2.607  -1.787  1.00  0.77           C  
ATOM   1992  O   ASN A 143      23.432  -2.915  -0.594  1.00  0.77           O  
ATOM   1993  CB  ASN A 143      24.187  -0.241  -1.867  1.00  0.77           C  
ATOM   1994  CG  ASN A 143      24.055   1.148  -2.431  1.00  0.77           C  
ATOM   1995  OD1 ASN A 143      23.609   1.344  -3.558  1.00  0.77           O  
ATOM   1996  ND2 ASN A 143      24.452   2.123  -1.654  1.00  0.77           N  
ATOM   1997  H   ASN A 143      21.840  -0.313  -0.694  1.00  0.77           H  
ATOM   1998  HA  ASN A 143      22.908  -1.220  -3.301  1.00  0.77           H  
ATOM   1999 1HB  ASN A 143      24.265  -0.167  -0.782  1.00  0.77           H  
ATOM   2000 2HB  ASN A 143      25.130  -0.665  -2.224  1.00  0.77           H  
ATOM   2001 1HD2 ASN A 143      24.413   3.075  -1.959  1.00  0.77           H  
ATOM   2002 2HD2 ASN A 143      24.814   1.916  -0.743  1.00  0.77           H  
ATOM   2003  N   SER A 144      23.895  -3.456  -2.722  1.00  0.78           N  
ATOM   2004  CA  SER A 144      24.379  -4.771  -2.286  1.00  0.78           C  
ATOM   2005  C   SER A 144      25.636  -4.677  -1.440  1.00  0.78           C  
ATOM   2006  O   SER A 144      26.537  -3.892  -1.736  1.00  0.78           O  
ATOM   2007  CB  SER A 144      24.702  -5.703  -3.422  1.00  0.78           C  
ATOM   2008  OG  SER A 144      25.239  -6.915  -2.910  1.00  0.78           O  
ATOM   2009  H   SER A 144      23.861  -3.183  -3.711  1.00  0.78           H  
ATOM   2010  HA  SER A 144      23.597  -5.233  -1.681  1.00  0.78           H  
ATOM   2011 1HB  SER A 144      23.803  -5.917  -3.979  1.00  0.78           H  
ATOM   2012 2HB  SER A 144      25.418  -5.233  -4.099  1.00  0.78           H  
ATOM   2013  HG  SER A 144      25.883  -7.254  -3.587  1.00  0.78           H  
ATOM   2014  N   SER A 145      25.714  -5.528  -0.423  1.00  0.80           N  
ATOM   2015  CA  SER A 145      26.883  -5.642   0.444  1.00  0.80           C  
ATOM   2016  C   SER A 145      27.943  -6.599  -0.116  1.00  0.80           C  
ATOM   2017  O   SER A 145      29.010  -6.766   0.480  1.00  0.80           O  
ATOM   2018  CB  SER A 145      26.459  -6.098   1.823  1.00  0.80           C  
ATOM   2019  OG  SER A 145      25.938  -7.398   1.786  1.00  0.80           O  
ATOM   2020  H   SER A 145      24.920  -6.127  -0.248  1.00  0.80           H  
ATOM   2021  HA  SER A 145      27.335  -4.653   0.533  1.00  0.80           H  
ATOM   2022 1HB  SER A 145      27.320  -6.070   2.489  1.00  0.80           H  
ATOM   2023 2HB  SER A 145      25.712  -5.411   2.223  1.00  0.80           H  
ATOM   2024  HG  SER A 145      26.624  -7.945   1.390  1.00  0.80           H  
ATOM   2025  N   GLN A 146      27.631  -7.250  -1.237  1.00  0.84           N  
ATOM   2026  CA  GLN A 146      28.519  -8.240  -1.840  1.00  0.84           C  
ATOM   2027  C   GLN A 146      28.525  -8.166  -3.388  1.00  0.84           C  
ATOM   2028  O   GLN A 146      27.481  -7.883  -3.989  1.00  0.84           O  
ATOM   2029  CB  GLN A 146      28.071  -9.638  -1.365  1.00  0.84           C  
ATOM   2030  CG  GLN A 146      28.889 -10.820  -1.840  1.00  0.84           C  
ATOM   2031  CD  GLN A 146      28.405 -12.121  -1.260  1.00  0.84           C  
ATOM   2032  OE1 GLN A 146      27.406 -12.170  -0.534  1.00  0.84           O  
ATOM   2033  NE2 GLN A 146      29.120 -13.199  -1.560  1.00  0.84           N  
ATOM   2034  H   GLN A 146      26.744  -7.049  -1.686  1.00  0.84           H  
ATOM   2035  HA  GLN A 146      29.510  -8.037  -1.453  1.00  0.84           H  
ATOM   2036 1HB  GLN A 146      28.093  -9.660  -0.277  1.00  0.84           H  
ATOM   2037 2HB  GLN A 146      27.045  -9.801  -1.660  1.00  0.84           H  
ATOM   2038 1HG  GLN A 146      28.836 -10.886  -2.922  1.00  0.84           H  
ATOM   2039 2HG  GLN A 146      29.912 -10.701  -1.519  1.00  0.84           H  
ATOM   2040 1HE2 GLN A 146      28.854 -14.093  -1.201  1.00  0.84           H  
ATOM   2041 2HE2 GLN A 146      29.926 -13.113  -2.146  1.00  0.84           H  
ATOM   2042  N   PRO A 147      29.699  -8.310  -4.056  1.00  0.88           N  
ATOM   2043  CA  PRO A 147      29.873  -8.400  -5.505  1.00  0.88           C  
ATOM   2044  C   PRO A 147      29.376  -9.716  -6.067  1.00  0.88           C  
ATOM   2045  O   PRO A 147      29.290 -10.713  -5.347  1.00  0.88           O  
ATOM   2046  CB  PRO A 147      31.380  -8.267  -5.689  1.00  0.88           C  
ATOM   2047  CG  PRO A 147      31.973  -8.771  -4.403  1.00  0.88           C  
ATOM   2048  CD  PRO A 147      30.996  -8.346  -3.322  1.00  0.88           C  
ATOM   2049  HA  PRO A 147      29.351  -7.557  -5.988  1.00  0.88           H  
ATOM   2050 1HB  PRO A 147      31.692  -8.864  -6.568  1.00  0.88           H  
ATOM   2051 2HB  PRO A 147      31.642  -7.228  -5.913  1.00  0.88           H  
ATOM   2052 1HG  PRO A 147      32.108  -9.860  -4.453  1.00  0.88           H  
ATOM   2053 2HG  PRO A 147      32.964  -8.336  -4.259  1.00  0.88           H  
ATOM   2054 1HD  PRO A 147      31.027  -9.102  -2.555  1.00  0.88           H  
ATOM   2055 2HD  PRO A 147      31.253  -7.348  -2.935  1.00  0.88           H  
ATOM   2056  N   SER A 148      29.057  -9.729  -7.347  1.00  0.93           N  
ATOM   2057  CA  SER A 148      28.651 -10.952  -8.007  1.00  0.93           C  
ATOM   2058  C   SER A 148      29.892 -11.807  -8.332  1.00  0.93           C  
ATOM   2059  O   SER A 148      30.995 -11.267  -8.426  1.00  0.93           O  
ATOM   2060  CB  SER A 148      27.885 -10.568  -9.262  1.00  0.93           C  
ATOM   2061  OG  SER A 148      28.716  -9.891 -10.176  1.00  0.93           O  
ATOM   2062  H   SER A 148      29.158  -8.879  -7.906  1.00  0.93           H  
ATOM   2063  HA  SER A 148      27.975 -11.478  -7.342  1.00  0.93           H  
ATOM   2064 1HB  SER A 148      27.469 -11.456  -9.728  1.00  0.93           H  
ATOM   2065 2HB  SER A 148      27.050  -9.928  -8.988  1.00  0.93           H  
ATOM   2066  HG  SER A 148      29.099  -9.110  -9.693  1.00  0.93           H  
ATOM   2067  N   PRO A 149      29.773 -13.137  -8.453  1.00  0.96           N  
ATOM   2068  CA  PRO A 149      30.781 -14.025  -8.987  1.00  0.96           C  
ATOM   2069  C   PRO A 149      31.153 -13.664 -10.430  1.00  0.96           C  
ATOM   2070  O   PRO A 149      30.291 -13.236 -11.213  1.00  0.96           O  
ATOM   2071  CB  PRO A 149      30.090 -15.392  -8.910  1.00  0.96           C  
ATOM   2072  CG  PRO A 149      29.092 -15.246  -7.800  1.00  0.96           C  
ATOM   2073  CD  PRO A 149      28.645 -13.819  -7.844  1.00  0.96           C  
ATOM   2074  HA  PRO A 149      31.642 -13.975  -8.308  1.00  0.96           H  
ATOM   2075 1HB  PRO A 149      29.631 -15.636  -9.875  1.00  0.96           H  
ATOM   2076 2HB  PRO A 149      30.826 -16.182  -8.702  1.00  0.96           H  
ATOM   2077 1HG  PRO A 149      28.254 -15.949  -7.950  1.00  0.96           H  
ATOM   2078 2HG  PRO A 149      29.545 -15.511  -6.835  1.00  0.96           H  
ATOM   2079 1HD  PRO A 149      27.779 -13.702  -8.423  1.00  0.96           H  
ATOM   2080 2HD  PRO A 149      28.515 -13.498  -6.817  1.00  0.96           H  
ATOM   2081  N   PRO A 150      32.400 -13.902 -10.835  1.00  0.98           N  
ATOM   2082  CA  PRO A 150      32.904 -13.647 -12.153  1.00  0.98           C  
ATOM   2083  C   PRO A 150      32.232 -14.611 -13.088  1.00  0.98           C  
ATOM   2084  O   PRO A 150      31.739 -15.656 -12.660  1.00  0.98           O  
ATOM   2085  CB  PRO A 150      34.405 -13.901 -12.016  1.00  0.98           C  
ATOM   2086  CG  PRO A 150      34.516 -14.875 -10.866  1.00  0.98           C  
ATOM   2087  CD  PRO A 150      33.392 -14.491  -9.918  1.00  0.98           C  
ATOM   2088  HA  PRO A 150      32.693 -12.602 -12.436  1.00  0.98           H  
ATOM   2089 1HB  PRO A 150      34.799 -14.312 -12.959  1.00  0.98           H  
ATOM   2090 2HB  PRO A 150      34.931 -12.955 -11.832  1.00  0.98           H  
ATOM   2091 1HG  PRO A 150      34.416 -15.905 -11.241  1.00  0.98           H  
ATOM   2092 2HG  PRO A 150      35.511 -14.801 -10.402  1.00  0.98           H  
ATOM   2093 1HD  PRO A 150      33.012 -15.399  -9.438  1.00  0.98           H  
ATOM   2094 2HD  PRO A 150      33.744 -13.738  -9.193  1.00  0.98           H  
ATOM   2095  N   SER A 151      32.189 -14.242 -14.347  1.00  0.99           N  
ATOM   2096  CA  SER A 151      31.613 -14.999 -15.457  1.00  0.99           C  
ATOM   2097  C   SER A 151      30.093 -14.897 -15.516  1.00  0.99           C  
ATOM   2098  O   SER A 151      29.505 -15.263 -16.528  1.00  0.99           O  
ATOM   2099  CB  SER A 151      31.992 -16.478 -15.408  1.00  0.99           C  
ATOM   2100  OG  SER A 151      31.117 -17.235 -14.595  1.00  0.99           O  
ATOM   2101  H   SER A 151      32.607 -13.349 -14.582  1.00  0.99           H  
ATOM   2102  HA  SER A 151      32.003 -14.595 -16.386  1.00  0.99           H  
ATOM   2103 1HB  SER A 151      31.985 -16.878 -16.419  1.00  0.99           H  
ATOM   2104 2HB  SER A 151      33.011 -16.574 -15.031  1.00  0.99           H  
ATOM   2105  HG  SER A 151      31.152 -16.811 -13.723  1.00  0.99           H  
ATOM   2106  N   LEU A 152      29.428 -14.330 -14.495  1.00  0.98           N  
ATOM   2107  CA  LEU A 152      27.971 -14.254 -14.593  1.00  0.98           C  
ATOM   2108  C   LEU A 152      27.514 -13.331 -15.716  1.00  0.98           C  
ATOM   2109  O   LEU A 152      26.422 -13.498 -16.256  1.00  0.98           O  
ATOM   2110  CB  LEU A 152      27.352 -13.869 -13.263  1.00  0.98           C  
ATOM   2111  CG  LEU A 152      27.501 -14.955 -12.215  1.00  0.98           C  
ATOM   2112  CD1 LEU A 152      26.928 -14.478 -10.937  1.00  0.98           C  
ATOM   2113  CD2 LEU A 152      26.822 -16.221 -12.705  1.00  0.98           C  
ATOM   2114  H   LEU A 152      29.899 -14.009 -13.641  1.00  0.98           H  
ATOM   2115  HA  LEU A 152      27.604 -15.248 -14.827  1.00  0.98           H  
ATOM   2116 1HB  LEU A 152      27.827 -12.961 -12.886  1.00  0.98           H  
ATOM   2117 2HB  LEU A 152      26.286 -13.686 -13.402  1.00  0.98           H  
ATOM   2118  HG  LEU A 152      28.563 -15.157 -12.050  1.00  0.98           H  
ATOM   2119 1HD1 LEU A 152      27.040 -15.241 -10.171  1.00  0.98           H  
ATOM   2120 2HD1 LEU A 152      27.458 -13.581 -10.645  1.00  0.98           H  
ATOM   2121 3HD1 LEU A 152      25.872 -14.251 -11.060  1.00  0.98           H  
ATOM   2122 1HD2 LEU A 152      26.936 -16.998 -11.974  1.00  0.98           H  
ATOM   2123 2HD2 LEU A 152      25.765 -16.029 -12.870  1.00  0.98           H  
ATOM   2124 3HD2 LEU A 152      27.282 -16.540 -13.639  1.00  0.98           H  
ATOM   2125  N   ILE A 153      28.360 -12.381 -16.080  1.00  0.95           N  
ATOM   2126  CA  ILE A 153      28.081 -11.501 -17.192  1.00  0.95           C  
ATOM   2127  C   ILE A 153      28.852 -12.088 -18.363  1.00  0.95           C  
ATOM   2128  O   ILE A 153      30.079 -12.130 -18.291  1.00  0.95           O  
ATOM   2129  CB  ILE A 153      28.642 -10.111 -16.937  1.00  0.95           C  
ATOM   2130  CG1 ILE A 153      28.061  -9.519 -15.705  1.00  0.95           C  
ATOM   2131  CG2 ILE A 153      28.382  -9.212 -18.138  1.00  0.95           C  
ATOM   2132  CD1 ILE A 153      28.809  -8.300 -15.312  1.00  0.95           C  
ATOM   2133  H   ILE A 153      29.232 -12.294 -15.579  1.00  0.95           H  
ATOM   2134  HA  ILE A 153      27.018 -11.449 -17.377  1.00  0.95           H  
ATOM   2135  HB  ILE A 153      29.707 -10.185 -16.780  1.00  0.95           H  
ATOM   2136 1HG1 ILE A 153      27.014  -9.250 -15.885  1.00  0.95           H  
ATOM   2137 2HG1 ILE A 153      28.100 -10.238 -14.885  1.00  0.95           H  
ATOM   2138 1HG2 ILE A 153      28.808  -8.224 -17.958  1.00  0.95           H  
ATOM   2139 2HG2 ILE A 153      28.846  -9.650 -19.027  1.00  0.95           H  
ATOM   2140 3HG2 ILE A 153      27.308  -9.121 -18.303  1.00  0.95           H  
ATOM   2141 1HD1 ILE A 153      28.367  -7.867 -14.413  1.00  0.95           H  
ATOM   2142 2HD1 ILE A 153      29.852  -8.558 -15.117  1.00  0.95           H  
ATOM   2143 3HD1 ILE A 153      28.765  -7.593 -16.123  1.00  0.95           H  
ATOM   2144  N   PRO A 154      28.216 -12.578 -19.430  1.00  0.92           N  
ATOM   2145  CA  PRO A 154      28.915 -13.168 -20.535  1.00  0.92           C  
ATOM   2146  C   PRO A 154      29.927 -12.167 -21.025  1.00  0.92           C  
ATOM   2147  O   PRO A 154      29.577 -11.008 -21.249  1.00  0.92           O  
ATOM   2148  CB  PRO A 154      27.794 -13.366 -21.555  1.00  0.92           C  
ATOM   2149  CG  PRO A 154      26.548 -13.503 -20.719  1.00  0.92           C  
ATOM   2150  CD  PRO A 154      26.764 -12.557 -19.569  1.00  0.92           C  
ATOM   2151  HA  PRO A 154      29.385 -14.115 -20.222  1.00  0.92           H  
ATOM   2152 1HB  PRO A 154      27.761 -12.512 -22.252  1.00  0.92           H  
ATOM   2153 2HB  PRO A 154      28.006 -14.258 -22.151  1.00  0.92           H  
ATOM   2154 1HG  PRO A 154      25.652 -13.264 -21.312  1.00  0.92           H  
ATOM   2155 2HG  PRO A 154      26.431 -14.535 -20.390  1.00  0.92           H  
ATOM   2156 1HD  PRO A 154      26.423 -11.546 -19.827  1.00  0.92           H  
ATOM   2157 2HD  PRO A 154      26.263 -12.978 -18.688  1.00  0.92           H  
ATOM   2158  N   GLY A 155      31.154 -12.588 -21.256  1.00  0.89           N  
ATOM   2159  CA  GLY A 155      32.088 -11.601 -21.738  1.00  0.89           C  
ATOM   2160  C   GLY A 155      31.950 -11.546 -23.245  1.00  0.89           C  
ATOM   2161  O   GLY A 155      31.476 -12.514 -23.846  1.00  0.89           O  
ATOM   2162  H   GLY A 155      31.433 -13.540 -21.076  1.00  0.89           H  
ATOM   2163 1HA  GLY A 155      31.865 -10.655 -21.269  1.00  0.89           H  
ATOM   2164 2HA  GLY A 155      33.104 -11.881 -21.459  1.00  0.89           H  
ATOM   2165  N   PRO A 156      32.363 -10.463 -23.897  1.00  0.86           N  
ATOM   2166  CA  PRO A 156      32.405 -10.371 -25.329  1.00  0.86           C  
ATOM   2167  C   PRO A 156      33.249 -11.517 -25.829  1.00  0.86           C  
ATOM   2168  O   PRO A 156      34.318 -11.771 -25.283  1.00  0.86           O  
ATOM   2169  CB  PRO A 156      33.095  -9.029 -25.536  1.00  0.86           C  
ATOM   2170  CG  PRO A 156      32.729  -8.225 -24.299  1.00  0.86           C  
ATOM   2171  CD  PRO A 156      32.731  -9.228 -23.181  1.00  0.86           C  
ATOM   2172  HA  PRO A 156      31.391 -10.400 -25.746  1.00  0.86           H  
ATOM   2173 1HB  PRO A 156      34.175  -9.176 -25.632  1.00  0.86           H  
ATOM   2174 2HB  PRO A 156      32.764  -8.576 -26.457  1.00  0.86           H  
ATOM   2175 1HG  PRO A 156      33.444  -7.411 -24.127  1.00  0.86           H  
ATOM   2176 2HG  PRO A 156      31.748  -7.752 -24.441  1.00  0.86           H  
ATOM   2177 1HD  PRO A 156      33.723  -9.316 -22.714  1.00  0.86           H  
ATOM   2178 2HD  PRO A 156      31.950  -8.917 -22.474  1.00  0.86           H  
ATOM   2179  N   GLY A 157      32.816 -12.171 -26.896  1.00  0.84           N  
ATOM   2180  CA  GLY A 157      33.573 -13.279 -27.454  1.00  0.84           C  
ATOM   2181  C   GLY A 157      33.013 -14.618 -27.000  1.00  0.84           C  
ATOM   2182  O   GLY A 157      33.384 -15.665 -27.533  1.00  0.84           O  
ATOM   2183  H   GLY A 157      31.897 -11.983 -27.277  1.00  0.84           H  
ATOM   2184 1HA  GLY A 157      33.546 -13.228 -28.537  1.00  0.84           H  
ATOM   2185 2HA  GLY A 157      34.618 -13.198 -27.159  1.00  0.84           H  
ATOM   2186  N   ASN A 158      32.088 -14.597 -26.036  1.00  0.81           N  
ATOM   2187  CA  ASN A 158      31.498 -15.843 -25.577  1.00  0.81           C  
ATOM   2188  C   ASN A 158      30.577 -16.395 -26.660  1.00  0.81           C  
ATOM   2189  O   ASN A 158      30.131 -15.651 -27.556  1.00  0.81           O  
ATOM   2190  CB  ASN A 158      30.766 -15.643 -24.259  1.00  0.81           C  
ATOM   2191  CG  ASN A 158      30.615 -16.900 -23.468  1.00  0.81           C  
ATOM   2192  OD1 ASN A 158      30.941 -18.001 -23.940  1.00  0.81           O  
ATOM   2193  ND2 ASN A 158      30.136 -16.768 -22.258  1.00  0.81           N  
ATOM   2194  H   ASN A 158      31.820 -13.721 -25.580  1.00  0.81           H  
ATOM   2195  HA  ASN A 158      32.294 -16.574 -25.423  1.00  0.81           H  
ATOM   2196 1HB  ASN A 158      31.315 -14.936 -23.650  1.00  0.81           H  
ATOM   2197 2HB  ASN A 158      29.786 -15.214 -24.447  1.00  0.81           H  
ATOM   2198 1HD2 ASN A 158      30.018 -17.577 -21.692  1.00  0.81           H  
ATOM   2199 2HD2 ASN A 158      29.896 -15.863 -21.916  1.00  0.81           H  
ATOM   2200  N   THR A 159      30.289 -17.699 -26.553  1.00  0.79           N  
ATOM   2201  CA  THR A 159      29.457 -18.406 -27.519  1.00  0.79           C  
ATOM   2202  C   THR A 159      27.996 -18.190 -27.269  1.00  0.79           C  
ATOM   2203  O   THR A 159      27.587 -17.934 -26.140  1.00  0.79           O  
ATOM   2204  CB  THR A 159      29.705 -19.933 -27.451  1.00  0.79           C  
ATOM   2205  OG1 THR A 159      29.282 -20.463 -26.147  1.00  0.79           O  
ATOM   2206  CG2 THR A 159      31.177 -20.201 -27.626  1.00  0.79           C  
ATOM   2207  H   THR A 159      30.678 -18.187 -25.752  1.00  0.79           H  
ATOM   2208  HA  THR A 159      29.697 -18.040 -28.518  1.00  0.79           H  
ATOM   2209  HB  THR A 159      29.150 -20.435 -28.241  1.00  0.79           H  
ATOM   2210  HG1 THR A 159      29.746 -21.297 -25.984  1.00  0.79           H  
ATOM   2211 1HG2 THR A 159      31.360 -21.274 -27.579  1.00  0.79           H  
ATOM   2212 2HG2 THR A 159      31.503 -19.816 -28.592  1.00  0.79           H  
ATOM   2213 3HG2 THR A 159      31.731 -19.701 -26.831  1.00  0.79           H  
ATOM   2214  N   VAL A 160      27.182 -18.455 -28.274  1.00  0.77           N  
ATOM   2215  CA  VAL A 160      25.755 -18.292 -28.104  1.00  0.77           C  
ATOM   2216  C   VAL A 160      25.158 -19.181 -27.062  1.00  0.77           C  
ATOM   2217  O   VAL A 160      24.344 -18.736 -26.263  1.00  0.77           O  
ATOM   2218  CB  VAL A 160      25.023 -18.545 -29.393  1.00  0.77           C  
ATOM   2219  CG1 VAL A 160      23.551 -18.567 -29.099  1.00  0.77           C  
ATOM   2220  CG2 VAL A 160      25.403 -17.491 -30.335  1.00  0.77           C  
ATOM   2221  H   VAL A 160      27.560 -18.705 -29.177  1.00  0.77           H  
ATOM   2222  HA  VAL A 160      25.572 -17.256 -27.815  1.00  0.77           H  
ATOM   2223  HB  VAL A 160      25.292 -19.517 -29.811  1.00  0.77           H  
ATOM   2224 1HG1 VAL A 160      22.996 -18.726 -29.996  1.00  0.77           H  
ATOM   2225 2HG1 VAL A 160      23.339 -19.368 -28.403  1.00  0.77           H  
ATOM   2226 3HG1 VAL A 160      23.257 -17.652 -28.664  1.00  0.77           H  
ATOM   2227 1HG2 VAL A 160      24.897 -17.633 -31.280  1.00  0.77           H  
ATOM   2228 2HG2 VAL A 160      25.152 -16.536 -29.933  1.00  0.77           H  
ATOM   2229 3HG2 VAL A 160      26.462 -17.553 -30.466  1.00  0.77           H  
ATOM   2230  N   THR A 161      25.553 -20.444 -27.046  1.00  0.76           N  
ATOM   2231  CA  THR A 161      24.978 -21.317 -26.052  1.00  0.76           C  
ATOM   2232  C   THR A 161      25.310 -20.816 -24.657  1.00  0.76           C  
ATOM   2233  O   THR A 161      24.423 -20.716 -23.811  1.00  0.76           O  
ATOM   2234  CB  THR A 161      25.461 -22.765 -26.218  1.00  0.76           C  
ATOM   2235  OG1 THR A 161      25.031 -23.285 -27.499  1.00  0.76           O  
ATOM   2236  CG2 THR A 161      24.902 -23.625 -25.096  1.00  0.76           C  
ATOM   2237  H   THR A 161      26.236 -20.776 -27.708  1.00  0.76           H  
ATOM   2238  HA  THR A 161      23.893 -21.303 -26.160  1.00  0.76           H  
ATOM   2239  HB  THR A 161      26.550 -22.787 -26.176  1.00  0.76           H  
ATOM   2240  HG1 THR A 161      25.358 -24.190 -27.598  1.00  0.76           H  
ATOM   2241 1HG2 THR A 161      25.252 -24.649 -25.211  1.00  0.76           H  
ATOM   2242 2HG2 THR A 161      25.235 -23.235 -24.129  1.00  0.76           H  
ATOM   2243 3HG2 THR A 161      23.813 -23.609 -25.128  1.00  0.76           H  
ATOM   2244  N   ALA A 162      26.576 -20.461 -24.399  1.00  0.76           N  
ATOM   2245  CA  ALA A 162      26.891 -19.992 -23.056  1.00  0.76           C  
ATOM   2246  C   ALA A 162      26.123 -18.718 -22.711  1.00  0.76           C  
ATOM   2247  O   ALA A 162      25.646 -18.565 -21.581  1.00  0.76           O  
ATOM   2248  CB  ALA A 162      28.365 -19.744 -22.927  1.00  0.76           C  
ATOM   2249  H   ALA A 162      27.317 -20.501 -25.109  1.00  0.76           H  
ATOM   2250  HA  ALA A 162      26.592 -20.766 -22.349  1.00  0.76           H  
ATOM   2251 1HB  ALA A 162      28.597 -19.413 -21.922  1.00  0.76           H  
ATOM   2252 2HB  ALA A 162      28.916 -20.654 -23.149  1.00  0.76           H  
ATOM   2253 3HB  ALA A 162      28.630 -18.976 -23.644  1.00  0.76           H  
ATOM   2254  N   ILE A 163      25.971 -17.821 -23.688  1.00  0.77           N  
ATOM   2255  CA  ILE A 163      25.262 -16.574 -23.467  1.00  0.77           C  
ATOM   2256  C   ILE A 163      23.812 -16.812 -23.146  1.00  0.77           C  
ATOM   2257  O   ILE A 163      23.302 -16.298 -22.149  1.00  0.77           O  
ATOM   2258  CB  ILE A 163      25.333 -15.676 -24.717  1.00  0.77           C  
ATOM   2259  CG1 ILE A 163      26.766 -15.194 -24.922  1.00  0.77           C  
ATOM   2260  CG2 ILE A 163      24.339 -14.501 -24.581  1.00  0.77           C  
ATOM   2261  CD1 ILE A 163      27.021 -14.605 -26.268  1.00  0.77           C  
ATOM   2262  H   ILE A 163      26.385 -17.994 -24.604  1.00  0.77           H  
ATOM   2263  HA  ILE A 163      25.723 -16.057 -22.628  1.00  0.77           H  
ATOM   2264  HB  ILE A 163      25.068 -16.264 -25.592  1.00  0.77           H  
ATOM   2265 1HG1 ILE A 163      26.981 -14.430 -24.192  1.00  0.77           H  
ATOM   2266 2HG1 ILE A 163      27.444 -16.021 -24.760  1.00  0.77           H  
ATOM   2267 1HG2 ILE A 163      24.386 -13.889 -25.465  1.00  0.77           H  
ATOM   2268 2HG2 ILE A 163      23.325 -14.884 -24.464  1.00  0.77           H  
ATOM   2269 3HG2 ILE A 163      24.600 -13.901 -23.710  1.00  0.77           H  
ATOM   2270 1HD1 ILE A 163      28.059 -14.290 -26.312  1.00  0.77           H  
ATOM   2271 2HD1 ILE A 163      26.837 -15.350 -27.035  1.00  0.77           H  
ATOM   2272 3HD1 ILE A 163      26.369 -13.752 -26.427  1.00  0.77           H  
ATOM   2273  N   LEU A 164      23.148 -17.623 -23.959  1.00  0.79           N  
ATOM   2274  CA  LEU A 164      21.744 -17.862 -23.743  1.00  0.79           C  
ATOM   2275  C   LEU A 164      21.505 -18.595 -22.431  1.00  0.79           C  
ATOM   2276  O   LEU A 164      20.556 -18.274 -21.717  1.00  0.79           O  
ATOM   2277  CB  LEU A 164      21.144 -18.636 -24.919  1.00  0.79           C  
ATOM   2278  CG  LEU A 164      21.099 -17.863 -26.258  1.00  0.79           C  
ATOM   2279  CD1 LEU A 164      20.526 -18.774 -27.363  1.00  0.79           C  
ATOM   2280  CD2 LEU A 164      20.312 -16.610 -26.076  1.00  0.79           C  
ATOM   2281  H   LEU A 164      23.621 -18.052 -24.750  1.00  0.79           H  
ATOM   2282  HA  LEU A 164      21.243 -16.898 -23.687  1.00  0.79           H  
ATOM   2283 1HB  LEU A 164      21.754 -19.531 -25.077  1.00  0.79           H  
ATOM   2284 2HB  LEU A 164      20.134 -18.946 -24.664  1.00  0.79           H  
ATOM   2285  HG  LEU A 164      22.110 -17.595 -26.549  1.00  0.79           H  
ATOM   2286 1HD1 LEU A 164      20.515 -18.238 -28.314  1.00  0.79           H  
ATOM   2287 2HD1 LEU A 164      21.146 -19.663 -27.458  1.00  0.79           H  
ATOM   2288 3HD1 LEU A 164      19.512 -19.069 -27.104  1.00  0.79           H  
ATOM   2289 1HD2 LEU A 164      20.284 -16.049 -27.007  1.00  0.79           H  
ATOM   2290 2HD2 LEU A 164      19.322 -16.878 -25.776  1.00  0.79           H  
ATOM   2291 3HD2 LEU A 164      20.777 -16.006 -25.303  1.00  0.79           H  
ATOM   2292  N   ASP A 165      22.373 -19.544 -22.061  1.00  0.81           N  
ATOM   2293  CA  ASP A 165      22.153 -20.225 -20.793  1.00  0.81           C  
ATOM   2294  C   ASP A 165      22.268 -19.256 -19.614  1.00  0.81           C  
ATOM   2295  O   ASP A 165      21.435 -19.279 -18.701  1.00  0.81           O  
ATOM   2296  CB  ASP A 165      23.146 -21.380 -20.597  1.00  0.81           C  
ATOM   2297  CG  ASP A 165      22.866 -22.619 -21.478  1.00  0.81           C  
ATOM   2298  OD1 ASP A 165      21.808 -22.695 -22.067  1.00  0.81           O  
ATOM   2299  OD2 ASP A 165      23.700 -23.500 -21.510  1.00  0.81           O  
ATOM   2300  H   ASP A 165      23.158 -19.810 -22.659  1.00  0.81           H  
ATOM   2301  HA  ASP A 165      21.145 -20.638 -20.797  1.00  0.81           H  
ATOM   2302 1HB  ASP A 165      24.152 -21.018 -20.833  1.00  0.81           H  
ATOM   2303 2HB  ASP A 165      23.147 -21.683 -19.551  1.00  0.81           H  
ATOM   2304  N   ARG A 166      23.256 -18.356 -19.661  1.00  0.83           N  
ATOM   2305  CA  ARG A 166      23.455 -17.400 -18.576  1.00  0.83           C  
ATOM   2306  C   ARG A 166      22.303 -16.397 -18.516  1.00  0.83           C  
ATOM   2307  O   ARG A 166      21.783 -16.090 -17.436  1.00  0.83           O  
ATOM   2308  CB  ARG A 166      24.794 -16.712 -18.782  1.00  0.83           C  
ATOM   2309  CG  ARG A 166      25.982 -17.663 -18.542  1.00  0.83           C  
ATOM   2310  CD  ARG A 166      27.281 -17.063 -18.897  1.00  0.83           C  
ATOM   2311  NE  ARG A 166      28.384 -18.034 -18.819  1.00  0.83           N  
ATOM   2312  CZ  ARG A 166      29.092 -18.333 -17.707  1.00  0.83           C  
ATOM   2313  NH1 ARG A 166      28.803 -17.758 -16.578  1.00  0.83           N  
ATOM   2314  NH2 ARG A 166      30.092 -19.197 -17.774  1.00  0.83           N  
ATOM   2315  H   ARG A 166      23.918 -18.363 -20.442  1.00  0.83           H  
ATOM   2316  HA  ARG A 166      23.488 -17.949 -17.636  1.00  0.83           H  
ATOM   2317 1HB  ARG A 166      24.858 -16.345 -19.808  1.00  0.83           H  
ATOM   2318 2HB  ARG A 166      24.891 -15.854 -18.111  1.00  0.83           H  
ATOM   2319 1HG  ARG A 166      26.016 -17.918 -17.484  1.00  0.83           H  
ATOM   2320 2HG  ARG A 166      25.845 -18.572 -19.121  1.00  0.83           H  
ATOM   2321 1HD  ARG A 166      27.230 -16.704 -19.922  1.00  0.83           H  
ATOM   2322 2HD  ARG A 166      27.508 -16.225 -18.227  1.00  0.83           H  
ATOM   2323  HE  ARG A 166      28.643 -18.502 -19.672  1.00  0.83           H  
ATOM   2324 1HH1 ARG A 166      28.033 -17.102 -16.539  1.00  0.83           H  
ATOM   2325 2HH1 ARG A 166      29.397 -17.904 -15.756  1.00  0.83           H  
ATOM   2326 1HH2 ARG A 166      30.318 -19.634 -18.653  1.00  0.83           H  
ATOM   2327 2HH2 ARG A 166      30.623 -19.431 -16.947  1.00  0.83           H  
ATOM   2328  N   MET A 167      21.852 -15.939 -19.683  1.00  0.84           N  
ATOM   2329  CA  MET A 167      20.738 -15.011 -19.734  1.00  0.84           C  
ATOM   2330  C   MET A 167      19.463 -15.699 -19.262  1.00  0.84           C  
ATOM   2331  O   MET A 167      18.621 -15.067 -18.617  1.00  0.84           O  
ATOM   2332  CB  MET A 167      20.605 -14.460 -21.135  1.00  0.84           C  
ATOM   2333  CG  MET A 167      21.738 -13.508 -21.542  1.00  0.84           C  
ATOM   2334  SD  MET A 167      21.856 -12.101 -20.466  1.00  0.84           S  
ATOM   2335  CE  MET A 167      20.330 -11.215 -20.823  1.00  0.84           C  
ATOM   2336  H   MET A 167      22.308 -16.218 -20.552  1.00  0.84           H  
ATOM   2337  HA  MET A 167      20.943 -14.185 -19.056  1.00  0.84           H  
ATOM   2338 1HB  MET A 167      20.600 -15.288 -21.843  1.00  0.84           H  
ATOM   2339 2HB  MET A 167      19.660 -13.942 -21.231  1.00  0.84           H  
ATOM   2340 1HG  MET A 167      22.678 -14.042 -21.480  1.00  0.84           H  
ATOM   2341 2HG  MET A 167      21.623 -13.168 -22.563  1.00  0.84           H  
ATOM   2342 1HE  MET A 167      20.268 -10.318 -20.205  1.00  0.84           H  
ATOM   2343 2HE  MET A 167      20.310 -10.928 -21.875  1.00  0.84           H  
ATOM   2344 3HE  MET A 167      19.488 -11.856 -20.609  1.00  0.84           H  
ATOM   2345  N   GLY A 168      19.374 -17.010 -19.520  1.00  0.85           N  
ATOM   2346  CA  GLY A 168      18.275 -17.853 -19.083  1.00  0.85           C  
ATOM   2347  C   GLY A 168      18.188 -17.795 -17.569  1.00  0.85           C  
ATOM   2348  O   GLY A 168      17.133 -17.494 -17.009  1.00  0.85           O  
ATOM   2349  H   GLY A 168      20.091 -17.453 -20.088  1.00  0.85           H  
ATOM   2350 1HA  GLY A 168      17.342 -17.517 -19.533  1.00  0.85           H  
ATOM   2351 2HA  GLY A 168      18.457 -18.877 -19.409  1.00  0.85           H  
ATOM   2352  N   ASP A 169      19.315 -18.056 -16.896  1.00  0.85           N  
ATOM   2353  CA  ASP A 169      19.358 -17.996 -15.435  1.00  0.85           C  
ATOM   2354  C   ASP A 169      18.964 -16.612 -14.918  1.00  0.85           C  
ATOM   2355  O   ASP A 169      18.280 -16.498 -13.905  1.00  0.85           O  
ATOM   2356  CB  ASP A 169      20.741 -18.378 -14.895  1.00  0.85           C  
ATOM   2357  CG  ASP A 169      21.048 -19.896 -14.924  1.00  0.85           C  
ATOM   2358  OD1 ASP A 169      20.139 -20.674 -15.095  1.00  0.85           O  
ATOM   2359  OD2 ASP A 169      22.194 -20.250 -14.751  1.00  0.85           O  
ATOM   2360  H   ASP A 169      20.150 -18.315 -17.427  1.00  0.85           H  
ATOM   2361  HA  ASP A 169      18.639 -18.715 -15.048  1.00  0.85           H  
ATOM   2362 1HB  ASP A 169      21.502 -17.861 -15.488  1.00  0.85           H  
ATOM   2363 2HB  ASP A 169      20.831 -18.021 -13.872  1.00  0.85           H  
ATOM   2364  N   ALA A 170      19.302 -15.559 -15.660  1.00  0.83           N  
ATOM   2365  CA  ALA A 170      18.977 -14.192 -15.250  1.00  0.83           C  
ATOM   2366  C   ALA A 170      17.498 -13.849 -15.506  1.00  0.83           C  
ATOM   2367  O   ALA A 170      17.062 -12.732 -15.220  1.00  0.83           O  
ATOM   2368  CB  ALA A 170      19.881 -13.192 -15.961  1.00  0.83           C  
ATOM   2369  H   ALA A 170      19.873 -15.703 -16.495  1.00  0.83           H  
ATOM   2370  HA  ALA A 170      19.151 -14.117 -14.181  1.00  0.83           H  
ATOM   2371 1HB  ALA A 170      19.658 -12.185 -15.613  1.00  0.83           H  
ATOM   2372 2HB  ALA A 170      20.927 -13.424 -15.732  1.00  0.83           H  
ATOM   2373 3HB  ALA A 170      19.729 -13.254 -17.027  1.00  0.83           H  
ATOM   2374  N   GLY A 171      16.720 -14.788 -16.061  1.00  0.81           N  
ATOM   2375  CA  GLY A 171      15.303 -14.564 -16.302  1.00  0.81           C  
ATOM   2376  C   GLY A 171      14.923 -14.133 -17.716  1.00  0.81           C  
ATOM   2377  O   GLY A 171      13.778 -13.697 -17.924  1.00  0.81           O  
ATOM   2378  H   GLY A 171      17.100 -15.701 -16.303  1.00  0.81           H  
ATOM   2379 1HA  GLY A 171      14.773 -15.487 -16.066  1.00  0.81           H  
ATOM   2380 2HA  GLY A 171      14.944 -13.818 -15.596  1.00  0.81           H  
ATOM   2381  N   PHE A 172      15.840 -14.264 -18.687  1.00  0.79           N  
ATOM   2382  CA  PHE A 172      15.525 -13.837 -20.050  1.00  0.79           C  
ATOM   2383  C   PHE A 172      15.491 -14.964 -21.081  1.00  0.79           C  
ATOM   2384  O   PHE A 172      16.330 -15.863 -21.087  1.00  0.79           O  
ATOM   2385  CB  PHE A 172      16.590 -12.844 -20.494  1.00  0.79           C  
ATOM   2386  CG  PHE A 172      16.637 -11.667 -19.627  1.00  0.79           C  
ATOM   2387  CD1 PHE A 172      17.409 -11.731 -18.510  1.00  0.79           C  
ATOM   2388  CD2 PHE A 172      15.909 -10.524 -19.870  1.00  0.79           C  
ATOM   2389  CE1 PHE A 172      17.476 -10.705 -17.645  1.00  0.79           C  
ATOM   2390  CE2 PHE A 172      15.965  -9.471 -18.994  1.00  0.79           C  
ATOM   2391  CZ  PHE A 172      16.754  -9.574 -17.872  1.00  0.79           C  
ATOM   2392  H   PHE A 172      16.768 -14.640 -18.482  1.00  0.79           H  
ATOM   2393  HA  PHE A 172      14.551 -13.349 -20.049  1.00  0.79           H  
ATOM   2394 1HB  PHE A 172      17.556 -13.325 -20.471  1.00  0.79           H  
ATOM   2395 2HB  PHE A 172      16.401 -12.524 -21.517  1.00  0.79           H  
ATOM   2396  HD1 PHE A 172      17.972 -12.643 -18.322  1.00  0.79           H  
ATOM   2397  HD2 PHE A 172      15.285 -10.466 -20.740  1.00  0.79           H  
ATOM   2398  HE1 PHE A 172      18.098 -10.803 -16.766  1.00  0.79           H  
ATOM   2399  HE2 PHE A 172      15.378  -8.564 -19.183  1.00  0.79           H  
ATOM   2400  HZ  PHE A 172      16.797  -8.765 -17.166  1.00  0.79           H  
ATOM   2401  N   SER A 173      14.533 -14.873 -21.997  1.00  0.77           N  
ATOM   2402  CA  SER A 173      14.440 -15.775 -23.130  1.00  0.77           C  
ATOM   2403  C   SER A 173      15.410 -15.305 -24.207  1.00  0.77           C  
ATOM   2404  O   SER A 173      15.750 -14.125 -24.219  1.00  0.77           O  
ATOM   2405  CB  SER A 173      13.026 -15.734 -23.662  1.00  0.77           C  
ATOM   2406  OG  SER A 173      12.736 -14.442 -24.154  1.00  0.77           O  
ATOM   2407  H   SER A 173      13.836 -14.129 -21.912  1.00  0.77           H  
ATOM   2408  HA  SER A 173      14.684 -16.775 -22.787  1.00  0.77           H  
ATOM   2409 1HB  SER A 173      12.894 -16.459 -24.451  1.00  0.77           H  
ATOM   2410 2HB  SER A 173      12.329 -15.984 -22.866  1.00  0.77           H  
ATOM   2411  HG  SER A 173      12.593 -13.894 -23.333  1.00  0.77           H  
ATOM   2412  N   PRO A 174      15.821 -16.154 -25.162  1.00  0.75           N  
ATOM   2413  CA  PRO A 174      16.623 -15.768 -26.310  1.00  0.75           C  
ATOM   2414  C   PRO A 174      16.022 -14.570 -27.046  1.00  0.75           C  
ATOM   2415  O   PRO A 174      16.764 -13.706 -27.517  1.00  0.75           O  
ATOM   2416  CB  PRO A 174      16.574 -17.048 -27.154  1.00  0.75           C  
ATOM   2417  CG  PRO A 174      16.463 -18.158 -26.132  1.00  0.75           C  
ATOM   2418  CD  PRO A 174      15.554 -17.606 -25.062  1.00  0.75           C  
ATOM   2419  HA  PRO A 174      17.628 -15.530 -25.977  1.00  0.75           H  
ATOM   2420 1HB  PRO A 174      15.744 -17.013 -27.880  1.00  0.75           H  
ATOM   2421 2HB  PRO A 174      17.493 -17.150 -27.726  1.00  0.75           H  
ATOM   2422 1HG  PRO A 174      16.051 -19.058 -26.614  1.00  0.75           H  
ATOM   2423 2HG  PRO A 174      17.451 -18.432 -25.747  1.00  0.75           H  
ATOM   2424 1HD  PRO A 174      14.509 -17.842 -25.285  1.00  0.75           H  
ATOM   2425 2HD  PRO A 174      15.886 -18.007 -24.094  1.00  0.75           H  
ATOM   2426  N   ASP A 175      14.692 -14.447 -27.078  1.00  0.73           N  
ATOM   2427  CA  ASP A 175      14.119 -13.287 -27.741  1.00  0.73           C  
ATOM   2428  C   ASP A 175      14.428 -12.027 -26.953  1.00  0.73           C  
ATOM   2429  O   ASP A 175      14.809 -11.010 -27.534  1.00  0.73           O  
ATOM   2430  CB  ASP A 175      12.608 -13.421 -27.883  1.00  0.73           C  
ATOM   2431  CG  ASP A 175      12.172 -14.402 -28.930  1.00  0.73           C  
ATOM   2432  OD1 ASP A 175      12.980 -14.775 -29.731  1.00  0.73           O  
ATOM   2433  OD2 ASP A 175      11.004 -14.727 -28.974  1.00  0.73           O  
ATOM   2434  H   ASP A 175      14.088 -15.146 -26.672  1.00  0.73           H  
ATOM   2435  HA  ASP A 175      14.564 -13.196 -28.731  1.00  0.73           H  
ATOM   2436 1HB  ASP A 175      12.177 -13.705 -26.922  1.00  0.73           H  
ATOM   2437 2HB  ASP A 175      12.209 -12.457 -28.148  1.00  0.73           H  
ATOM   2438  N   GLU A 176      14.332 -12.112 -25.623  1.00  0.71           N  
ATOM   2439  CA  GLU A 176      14.632 -10.956 -24.781  1.00  0.71           C  
ATOM   2440  C   GLU A 176      16.107 -10.583 -24.894  1.00  0.71           C  
ATOM   2441  O   GLU A 176      16.478  -9.413 -24.808  1.00  0.71           O  
ATOM   2442  CB  GLU A 176      14.210 -11.214 -23.348  1.00  0.71           C  
ATOM   2443  CG  GLU A 176      12.710 -11.245 -23.156  1.00  0.71           C  
ATOM   2444  CD  GLU A 176      12.306 -11.792 -21.841  1.00  0.71           C  
ATOM   2445  OE1 GLU A 176      12.468 -12.979 -21.669  1.00  0.71           O  
ATOM   2446  OE2 GLU A 176      11.853 -11.064 -20.990  1.00  0.71           O  
ATOM   2447  H   GLU A 176      14.016 -12.986 -25.188  1.00  0.71           H  
ATOM   2448  HA  GLU A 176      14.045 -10.113 -25.144  1.00  0.71           H  
ATOM   2449 1HB  GLU A 176      14.629 -12.146 -22.996  1.00  0.71           H  
ATOM   2450 2HB  GLU A 176      14.596 -10.415 -22.740  1.00  0.71           H  
ATOM   2451 1HG  GLU A 176      12.330 -10.225 -23.247  1.00  0.71           H  
ATOM   2452 2HG  GLU A 176      12.265 -11.836 -23.954  1.00  0.71           H  
ATOM   2453  N   VAL A 177      16.961 -11.576 -25.119  1.00  0.70           N  
ATOM   2454  CA  VAL A 177      18.373 -11.285 -25.297  1.00  0.70           C  
ATOM   2455  C   VAL A 177      18.538 -10.409 -26.543  1.00  0.70           C  
ATOM   2456  O   VAL A 177      19.227  -9.387 -26.502  1.00  0.70           O  
ATOM   2457  CB  VAL A 177      19.188 -12.585 -25.427  1.00  0.70           C  
ATOM   2458  CG1 VAL A 177      20.650 -12.283 -25.806  1.00  0.70           C  
ATOM   2459  CG2 VAL A 177      19.098 -13.335 -24.111  1.00  0.70           C  
ATOM   2460  H   VAL A 177      16.613 -12.537 -25.140  1.00  0.70           H  
ATOM   2461  HA  VAL A 177      18.732 -10.735 -24.426  1.00  0.70           H  
ATOM   2462  HB  VAL A 177      18.775 -13.191 -26.220  1.00  0.70           H  
ATOM   2463 1HG1 VAL A 177      21.203 -13.219 -25.902  1.00  0.70           H  
ATOM   2464 2HG1 VAL A 177      20.675 -11.749 -26.758  1.00  0.70           H  
ATOM   2465 3HG1 VAL A 177      21.110 -11.667 -25.032  1.00  0.70           H  
ATOM   2466 1HG2 VAL A 177      19.652 -14.264 -24.173  1.00  0.70           H  
ATOM   2467 2HG2 VAL A 177      19.506 -12.716 -23.337  1.00  0.70           H  
ATOM   2468 3HG2 VAL A 177      18.066 -13.551 -23.883  1.00  0.70           H  
ATOM   2469  N   VAL A 178      17.843 -10.765 -27.628  1.00  0.70           N  
ATOM   2470  CA  VAL A 178      17.937  -9.986 -28.861  1.00  0.70           C  
ATOM   2471  C   VAL A 178      17.423  -8.575 -28.641  1.00  0.70           C  
ATOM   2472  O   VAL A 178      18.021  -7.604 -29.121  1.00  0.70           O  
ATOM   2473  CB  VAL A 178      17.109 -10.605 -29.983  1.00  0.70           C  
ATOM   2474  CG1 VAL A 178      17.122  -9.668 -31.225  1.00  0.70           C  
ATOM   2475  CG2 VAL A 178      17.626 -11.944 -30.261  1.00  0.70           C  
ATOM   2476  H   VAL A 178      17.279 -11.619 -27.599  1.00  0.70           H  
ATOM   2477  HA  VAL A 178      18.980  -9.943 -29.171  1.00  0.70           H  
ATOM   2478  HB  VAL A 178      16.072 -10.688 -29.671  1.00  0.70           H  
ATOM   2479 1HG1 VAL A 178      16.524 -10.099 -32.017  1.00  0.70           H  
ATOM   2480 2HG1 VAL A 178      16.707  -8.701 -30.948  1.00  0.70           H  
ATOM   2481 3HG1 VAL A 178      18.143  -9.537 -31.577  1.00  0.70           H  
ATOM   2482 1HG2 VAL A 178      17.051 -12.412 -31.051  1.00  0.70           H  
ATOM   2483 2HG2 VAL A 178      18.632 -11.868 -30.539  1.00  0.70           H  
ATOM   2484 3HG2 VAL A 178      17.561 -12.534 -29.375  1.00  0.70           H  
ATOM   2485  N   ASP A 179      16.305  -8.460 -27.916  1.00  0.70           N  
ATOM   2486  CA  ASP A 179      15.731  -7.156 -27.623  1.00  0.70           C  
ATOM   2487  C   ASP A 179      16.755  -6.291 -26.906  1.00  0.70           C  
ATOM   2488  O   ASP A 179      16.997  -5.150 -27.283  1.00  0.70           O  
ATOM   2489  CB  ASP A 179      14.556  -7.294 -26.663  1.00  0.70           C  
ATOM   2490  CG  ASP A 179      13.310  -7.971 -27.190  1.00  0.70           C  
ATOM   2491  OD1 ASP A 179      13.104  -8.107 -28.368  1.00  0.70           O  
ATOM   2492  OD2 ASP A 179      12.531  -8.369 -26.358  1.00  0.70           O  
ATOM   2493  H   ASP A 179      15.851  -9.308 -27.577  1.00  0.70           H  
ATOM   2494  HA  ASP A 179      15.441  -6.672 -28.548  1.00  0.70           H  
ATOM   2495 1HB  ASP A 179      14.879  -7.822 -25.778  1.00  0.70           H  
ATOM   2496 2HB  ASP A 179      14.267  -6.305 -26.333  1.00  0.70           H  
ATOM   2497  N   LEU A 180      17.433  -6.867 -25.913  1.00  0.70           N  
ATOM   2498  CA  LEU A 180      18.434  -6.148 -25.141  1.00  0.70           C  
ATOM   2499  C   LEU A 180      19.631  -5.741 -25.964  1.00  0.70           C  
ATOM   2500  O   LEU A 180      20.202  -4.673 -25.754  1.00  0.70           O  
ATOM   2501  CB  LEU A 180      18.824  -6.955 -23.910  1.00  0.70           C  
ATOM   2502  CG  LEU A 180      17.721  -6.989 -22.922  1.00  0.70           C  
ATOM   2503  CD1 LEU A 180      18.100  -7.871 -21.742  1.00  0.70           C  
ATOM   2504  CD2 LEU A 180      17.416  -5.525 -22.550  1.00  0.70           C  
ATOM   2505  H   LEU A 180      17.210  -7.830 -25.651  1.00  0.70           H  
ATOM   2506  HA  LEU A 180      17.972  -5.232 -24.780  1.00  0.70           H  
ATOM   2507 1HB  LEU A 180      19.022  -7.982 -24.222  1.00  0.70           H  
ATOM   2508 2HB  LEU A 180      19.704  -6.563 -23.449  1.00  0.70           H  
ATOM   2509  HG  LEU A 180      16.840  -7.427 -23.370  1.00  0.70           H  
ATOM   2510 1HD1 LEU A 180      17.278  -7.884 -21.033  1.00  0.70           H  
ATOM   2511 2HD1 LEU A 180      18.291  -8.884 -22.096  1.00  0.70           H  
ATOM   2512 3HD1 LEU A 180      18.991  -7.480 -21.260  1.00  0.70           H  
ATOM   2513 1HD2 LEU A 180      16.609  -5.477 -21.834  1.00  0.70           H  
ATOM   2514 2HD2 LEU A 180      18.296  -5.071 -22.127  1.00  0.70           H  
ATOM   2515 3HD2 LEU A 180      17.129  -4.971 -23.439  1.00  0.70           H  
ATOM   2516  N   LEU A 181      19.964  -6.519 -26.980  1.00  0.71           N  
ATOM   2517  CA  LEU A 181      21.085  -6.162 -27.829  1.00  0.71           C  
ATOM   2518  C   LEU A 181      20.779  -4.932 -28.671  1.00  0.71           C  
ATOM   2519  O   LEU A 181      21.682  -4.322 -29.226  1.00  0.71           O  
ATOM   2520  CB  LEU A 181      21.507  -7.344 -28.675  1.00  0.71           C  
ATOM   2521  CG  LEU A 181      22.104  -8.441 -27.853  1.00  0.71           C  
ATOM   2522  CD1 LEU A 181      22.363  -9.603 -28.671  1.00  0.71           C  
ATOM   2523  CD2 LEU A 181      23.381  -7.951 -27.253  1.00  0.71           C  
ATOM   2524  H   LEU A 181      19.474  -7.404 -27.119  1.00  0.71           H  
ATOM   2525  HA  LEU A 181      21.927  -5.916 -27.184  1.00  0.71           H  
ATOM   2526 1HB  LEU A 181      20.639  -7.737 -29.206  1.00  0.71           H  
ATOM   2527 2HB  LEU A 181      22.252  -7.018 -29.397  1.00  0.71           H  
ATOM   2528  HG  LEU A 181      21.426  -8.717 -27.070  1.00  0.71           H  
ATOM   2529 1HD1 LEU A 181      22.788 -10.334 -28.025  1.00  0.71           H  
ATOM   2530 2HD1 LEU A 181      21.436  -9.972 -29.105  1.00  0.71           H  
ATOM   2531 3HD1 LEU A 181      23.070  -9.338 -29.455  1.00  0.71           H  
ATOM   2532 1HD2 LEU A 181      23.826  -8.740 -26.649  1.00  0.71           H  
ATOM   2533 2HD2 LEU A 181      24.071  -7.680 -28.055  1.00  0.71           H  
ATOM   2534 3HD2 LEU A 181      23.188  -7.080 -26.628  1.00  0.71           H  
ATOM   2535  N   ALA A 182      19.521  -4.484 -28.697  1.00  0.71           N  
ATOM   2536  CA  ALA A 182      19.174  -3.244 -29.367  1.00  0.71           C  
ATOM   2537  C   ALA A 182      19.959  -2.107 -28.715  1.00  0.71           C  
ATOM   2538  O   ALA A 182      20.271  -1.103 -29.350  1.00  0.71           O  
ATOM   2539  CB  ALA A 182      17.696  -2.968 -29.273  1.00  0.71           C  
ATOM   2540  H   ALA A 182      18.775  -4.988 -28.220  1.00  0.71           H  
ATOM   2541  HA  ALA A 182      19.462  -3.320 -30.415  1.00  0.71           H  
ATOM   2542 1HB  ALA A 182      17.482  -2.042 -29.784  1.00  0.71           H  
ATOM   2543 2HB  ALA A 182      17.140  -3.774 -29.732  1.00  0.71           H  
ATOM   2544 3HB  ALA A 182      17.411  -2.884 -28.233  1.00  0.71           H  
ATOM   2545  N   ALA A 183      20.320  -2.281 -27.434  1.00  0.71           N  
ATOM   2546  CA  ALA A 183      21.094  -1.323 -26.659  1.00  0.71           C  
ATOM   2547  C   ALA A 183      22.420  -1.055 -27.325  1.00  0.71           C  
ATOM   2548  O   ALA A 183      22.992   0.019 -27.190  1.00  0.71           O  
ATOM   2549  CB  ALA A 183      21.361  -1.863 -25.277  1.00  0.71           C  
ATOM   2550  H   ALA A 183      20.064  -3.146 -26.959  1.00  0.71           H  
ATOM   2551  HA  ALA A 183      20.537  -0.388 -26.596  1.00  0.71           H  
ATOM   2552 1HB  ALA A 183      21.936  -1.180 -24.693  1.00  0.71           H  
ATOM   2553 2HB  ALA A 183      20.435  -2.039 -24.809  1.00  0.71           H  
ATOM   2554 3HB  ALA A 183      21.912  -2.796 -25.358  1.00  0.71           H  
ATOM   2555  N   HIS A 184      22.923  -2.032 -28.072  1.00  0.71           N  
ATOM   2556  CA  HIS A 184      24.201  -1.892 -28.720  1.00  0.71           C  
ATOM   2557  C   HIS A 184      24.154  -0.868 -29.841  1.00  0.71           C  
ATOM   2558  O   HIS A 184      25.188  -0.334 -30.240  1.00  0.71           O  
ATOM   2559  CB  HIS A 184      24.725  -3.245 -29.171  1.00  0.71           C  
ATOM   2560  CG  HIS A 184      25.188  -4.065 -27.992  1.00  0.71           C  
ATOM   2561  ND1 HIS A 184      25.792  -5.310 -28.107  1.00  0.71           N  
ATOM   2562  CD2 HIS A 184      25.134  -3.793 -26.665  1.00  0.71           C  
ATOM   2563  CE1 HIS A 184      26.093  -5.757 -26.903  1.00  0.71           C  
ATOM   2564  NE2 HIS A 184      25.702  -4.855 -26.006  1.00  0.71           N  
ATOM   2565  H   HIS A 184      22.407  -2.893 -28.224  1.00  0.71           H  
ATOM   2566  HA  HIS A 184      24.908  -1.525 -27.990  1.00  0.71           H  
ATOM   2567 1HB  HIS A 184      23.952  -3.775 -29.673  1.00  0.71           H  
ATOM   2568 2HB  HIS A 184      25.539  -3.112 -29.866  1.00  0.71           H  
ATOM   2569  HD1 HIS A 184      26.026  -5.851 -28.951  1.00  0.71           H  
ATOM   2570  HD2 HIS A 184      24.750  -2.941 -26.103  1.00  0.71           H  
ATOM   2571  HE1 HIS A 184      26.579  -6.730 -26.792  1.00  0.71           H  
ATOM   2572  N   SER A 185      22.951  -0.523 -30.316  1.00  0.71           N  
ATOM   2573  CA  SER A 185      22.817   0.517 -31.326  1.00  0.71           C  
ATOM   2574  C   SER A 185      23.277   1.855 -30.739  1.00  0.71           C  
ATOM   2575  O   SER A 185      23.619   2.778 -31.472  1.00  0.71           O  
ATOM   2576  CB  SER A 185      21.374   0.637 -31.776  1.00  0.71           C  
ATOM   2577  OG  SER A 185      20.569   1.105 -30.748  1.00  0.71           O  
ATOM   2578  H   SER A 185      22.103  -0.960 -29.958  1.00  0.71           H  
ATOM   2579  HA  SER A 185      23.447   0.271 -32.181  1.00  0.71           H  
ATOM   2580 1HB  SER A 185      21.314   1.320 -32.627  1.00  0.71           H  
ATOM   2581 2HB  SER A 185      21.006  -0.333 -32.109  1.00  0.71           H  
ATOM   2582  HG  SER A 185      20.445   0.341 -30.153  1.00  0.71           H  
ATOM   2583  N   LEU A 186      23.280   1.934 -29.399  1.00  0.74           N  
ATOM   2584  CA  LEU A 186      23.680   3.080 -28.619  1.00  0.74           C  
ATOM   2585  C   LEU A 186      24.900   2.723 -27.781  1.00  0.74           C  
ATOM   2586  O   LEU A 186      25.012   3.139 -26.630  1.00  0.74           O  
ATOM   2587  CB  LEU A 186      22.554   3.564 -27.695  1.00  0.74           C  
ATOM   2588  CG  LEU A 186      21.259   4.084 -28.377  1.00  0.74           C  
ATOM   2589  CD1 LEU A 186      20.208   4.354 -27.327  1.00  0.74           C  
ATOM   2590  CD2 LEU A 186      21.563   5.333 -29.122  1.00  0.74           C  
ATOM   2591  H   LEU A 186      23.008   1.121 -28.855  1.00  0.74           H  
ATOM   2592  HA  LEU A 186      23.952   3.885 -29.296  1.00  0.74           H  
ATOM   2593 1HB  LEU A 186      22.273   2.732 -27.047  1.00  0.74           H  
ATOM   2594 2HB  LEU A 186      22.943   4.369 -27.068  1.00  0.74           H  
ATOM   2595  HG  LEU A 186      20.876   3.337 -29.066  1.00  0.74           H  
ATOM   2596 1HD1 LEU A 186      19.305   4.723 -27.793  1.00  0.74           H  
ATOM   2597 2HD1 LEU A 186      19.990   3.433 -26.790  1.00  0.74           H  
ATOM   2598 3HD1 LEU A 186      20.576   5.100 -26.639  1.00  0.74           H  
ATOM   2599 1HD2 LEU A 186      20.666   5.710 -29.584  1.00  0.74           H  
ATOM   2600 2HD2 LEU A 186      21.951   6.076 -28.445  1.00  0.74           H  
ATOM   2601 3HD2 LEU A 186      22.304   5.119 -29.887  1.00  0.74           H  
ATOM   2602  N   ALA A 187      25.819   1.933 -28.332  1.00  0.79           N  
ATOM   2603  CA  ALA A 187      27.024   1.619 -27.581  1.00  0.79           C  
ATOM   2604  C   ALA A 187      28.256   1.652 -28.471  1.00  0.79           C  
ATOM   2605  O   ALA A 187      28.172   1.558 -29.704  1.00  0.79           O  
ATOM   2606  CB  ALA A 187      26.915   0.278 -26.902  1.00  0.79           C  
ATOM   2607  H   ALA A 187      25.670   1.524 -29.254  1.00  0.79           H  
ATOM   2608  HA  ALA A 187      27.147   2.367 -26.814  1.00  0.79           H  
ATOM   2609 1HB  ALA A 187      27.815   0.086 -26.322  1.00  0.79           H  
ATOM   2610 2HB  ALA A 187      26.044   0.272 -26.242  1.00  0.79           H  
ATOM   2611 3HB  ALA A 187      26.805  -0.469 -27.642  1.00  0.79           H  
ATOM   2612  N   SER A 188      29.393   1.820 -27.808  1.00  0.86           N  
ATOM   2613  CA  SER A 188      30.708   1.900 -28.417  1.00  0.86           C  
ATOM   2614  C   SER A 188      31.720   1.206 -27.518  1.00  0.86           C  
ATOM   2615  O   SER A 188      31.476   1.050 -26.319  1.00  0.86           O  
ATOM   2616  CB  SER A 188      31.044   3.370 -28.607  1.00  0.86           C  
ATOM   2617  OG  SER A 188      31.063   4.053 -27.374  1.00  0.86           O  
ATOM   2618  H   SER A 188      29.344   1.892 -26.802  1.00  0.86           H  
ATOM   2619  HA  SER A 188      30.698   1.387 -29.378  1.00  0.86           H  
ATOM   2620 1HB  SER A 188      32.008   3.461 -29.093  1.00  0.86           H  
ATOM   2621 2HB  SER A 188      30.308   3.828 -29.265  1.00  0.86           H  
ATOM   2622  HG  SER A 188      31.895   3.797 -26.951  1.00  0.86           H  
ATOM   2623  N   GLN A 189      32.849   0.784 -28.084  1.00  0.95           N  
ATOM   2624  CA  GLN A 189      33.851   0.096 -27.269  1.00  0.95           C  
ATOM   2625  C   GLN A 189      35.035   0.964 -26.856  1.00  0.95           C  
ATOM   2626  O   GLN A 189      35.533   1.765 -27.648  1.00  0.95           O  
ATOM   2627  CB  GLN A 189      34.350  -1.142 -28.013  1.00  0.95           C  
ATOM   2628  CG  GLN A 189      33.262  -2.144 -28.332  1.00  0.95           C  
ATOM   2629  CD  GLN A 189      32.611  -2.741 -27.087  1.00  0.95           C  
ATOM   2630  OE1 GLN A 189      33.271  -3.337 -26.233  1.00  0.95           O  
ATOM   2631  NE2 GLN A 189      31.305  -2.577 -26.976  1.00  0.95           N  
ATOM   2632  H   GLN A 189      33.002   0.945 -29.082  1.00  0.95           H  
ATOM   2633  HA  GLN A 189      33.365  -0.240 -26.356  1.00  0.95           H  
ATOM   2634 1HB  GLN A 189      34.805  -0.838 -28.961  1.00  0.95           H  
ATOM   2635 2HB  GLN A 189      35.115  -1.647 -27.427  1.00  0.95           H  
ATOM   2636 1HG  GLN A 189      32.497  -1.654 -28.934  1.00  0.95           H  
ATOM   2637 2HG  GLN A 189      33.711  -2.948 -28.884  1.00  0.95           H  
ATOM   2638 1HE2 GLN A 189      30.819  -2.942 -26.183  1.00  0.95           H  
ATOM   2639 2HE2 GLN A 189      30.799  -2.087 -27.687  1.00  0.95           H  
ATOM   2640  N   GLU A 190      35.511   0.743 -25.626  1.00  1.05           N  
ATOM   2641  CA  GLU A 190      36.689   1.416 -25.077  1.00  1.05           C  
ATOM   2642  C   GLU A 190      37.634   0.487 -24.298  1.00  1.05           C  
ATOM   2643  O   GLU A 190      38.083   0.851 -23.211  1.00  1.05           O  
ATOM   2644  CB  GLU A 190      36.313   2.594 -24.174  1.00  1.05           C  
ATOM   2645  CG  GLU A 190      35.554   3.731 -24.848  1.00  1.05           C  
ATOM   2646  CD  GLU A 190      35.424   4.937 -23.954  1.00  1.05           C  
ATOM   2647  OE1 GLU A 190      36.107   4.984 -22.954  1.00  1.05           O  
ATOM   2648  OE2 GLU A 190      34.595   5.783 -24.212  1.00  1.05           O  
ATOM   2649  H   GLU A 190      35.029   0.074 -25.041  1.00  1.05           H  
ATOM   2650  HA  GLU A 190      37.251   1.817 -25.919  1.00  1.05           H  
ATOM   2651 1HB  GLU A 190      35.697   2.231 -23.349  1.00  1.05           H  
ATOM   2652 2HB  GLU A 190      37.219   3.014 -23.737  1.00  1.05           H  
ATOM   2653 1HG  GLU A 190      36.092   4.019 -25.742  1.00  1.05           H  
ATOM   2654 2HG  GLU A 190      34.561   3.390 -25.142  1.00  1.05           H  
ATOM   2655  N   GLY A 191      37.926  -0.707 -24.820  1.00  1.14           N  
ATOM   2656  CA  GLY A 191      38.804  -1.610 -24.065  1.00  1.14           C  
ATOM   2657  C   GLY A 191      39.127  -2.956 -24.733  1.00  1.14           C  
ATOM   2658  O   GLY A 191      40.237  -3.460 -24.582  1.00  1.14           O  
ATOM   2659  H   GLY A 191      37.553  -0.968 -25.718  1.00  1.14           H  
ATOM   2660 1HA  GLY A 191      39.738  -1.088 -23.855  1.00  1.14           H  
ATOM   2661 2HA  GLY A 191      38.346  -1.803 -23.095  1.00  1.14           H  
ATOM   2662  N   LEU A 192      38.202  -3.520 -25.513  1.00  1.20           N  
ATOM   2663  CA  LEU A 192      38.467  -4.798 -26.196  1.00  1.20           C  
ATOM   2664  C   LEU A 192      39.614  -4.716 -27.203  1.00  1.20           C  
ATOM   2665  O   LEU A 192      40.277  -5.716 -27.483  1.00  1.20           O  
ATOM   2666  CB  LEU A 192      37.210  -5.302 -26.920  1.00  1.20           C  
ATOM   2667  CG  LEU A 192      36.074  -5.777 -26.014  1.00  1.20           C  
ATOM   2668  CD1 LEU A 192      34.863  -6.114 -26.855  1.00  1.20           C  
ATOM   2669  CD2 LEU A 192      36.546  -7.008 -25.217  1.00  1.20           C  
ATOM   2670  H   LEU A 192      37.297  -3.090 -25.606  1.00  1.20           H  
ATOM   2671  HA  LEU A 192      38.740  -5.532 -25.440  1.00  1.20           H  
ATOM   2672 1HB  LEU A 192      36.820  -4.496 -27.543  1.00  1.20           H  
ATOM   2673 2HB  LEU A 192      37.491  -6.130 -27.571  1.00  1.20           H  
ATOM   2674  HG  LEU A 192      35.796  -4.973 -25.330  1.00  1.20           H  
ATOM   2675 1HD1 LEU A 192      34.063  -6.423 -26.213  1.00  1.20           H  
ATOM   2676 2HD1 LEU A 192      34.553  -5.234 -27.409  1.00  1.20           H  
ATOM   2677 3HD1 LEU A 192      35.104  -6.915 -27.544  1.00  1.20           H  
ATOM   2678 1HD2 LEU A 192      35.752  -7.352 -24.564  1.00  1.20           H  
ATOM   2679 2HD2 LEU A 192      36.817  -7.810 -25.905  1.00  1.20           H  
ATOM   2680 3HD2 LEU A 192      37.413  -6.740 -24.615  1.00  1.20           H  
ATOM   2681  N   ASN A 193      39.818  -3.532 -27.763  1.00  1.22           N  
ATOM   2682  CA  ASN A 193      40.851  -3.288 -28.756  1.00  1.22           C  
ATOM   2683  C   ASN A 193      41.391  -1.872 -28.595  1.00  1.22           C  
ATOM   2684  O   ASN A 193      40.851  -0.910 -29.155  1.00  1.22           O  
ATOM   2685  CB  ASN A 193      40.277  -3.503 -30.136  1.00  1.22           C  
ATOM   2686  CG  ASN A 193      41.270  -3.375 -31.266  1.00  1.22           C  
ATOM   2687  OD1 ASN A 193      42.295  -2.683 -31.195  1.00  1.22           O  
ATOM   2688  ND2 ASN A 193      40.964  -4.043 -32.338  1.00  1.22           N  
ATOM   2689  H   ASN A 193      39.235  -2.767 -27.471  1.00  1.22           H  
ATOM   2690  HA  ASN A 193      41.675  -3.984 -28.591  1.00  1.22           H  
ATOM   2691 1HB  ASN A 193      39.833  -4.503 -30.191  1.00  1.22           H  
ATOM   2692 2HB  ASN A 193      39.478  -2.803 -30.276  1.00  1.22           H  
ATOM   2693 1HD2 ASN A 193      41.560  -4.013 -33.128  1.00  1.22           H  
ATOM   2694 2HD2 ASN A 193      40.111  -4.608 -32.364  1.00  1.22           H  
ATOM   2695  N   SER A 194      42.479  -1.741 -27.837  1.00  1.20           N  
ATOM   2696  CA  SER A 194      43.020  -0.436 -27.441  1.00  1.20           C  
ATOM   2697  C   SER A 194      43.785   0.306 -28.535  1.00  1.20           C  
ATOM   2698  O   SER A 194      44.954   0.653 -28.372  1.00  1.20           O  
ATOM   2699  CB  SER A 194      43.943  -0.631 -26.261  1.00  1.20           C  
ATOM   2700  OG  SER A 194      44.968  -1.529 -26.583  1.00  1.20           O  
ATOM   2701  H   SER A 194      42.905  -2.578 -27.464  1.00  1.20           H  
ATOM   2702  HA  SER A 194      42.180   0.186 -27.135  1.00  1.20           H  
ATOM   2703 1HB  SER A 194      44.378   0.321 -25.980  1.00  1.20           H  
ATOM   2704 2HB  SER A 194      43.376  -1.002 -25.407  1.00  1.20           H  
ATOM   2705  HG  SER A 194      45.391  -1.170 -27.370  1.00  1.20           H  
ATOM   2706  N   ALA A 195      43.107   0.538 -29.645  1.00  1.14           N  
ATOM   2707  CA  ALA A 195      43.635   1.232 -30.798  1.00  1.14           C  
ATOM   2708  C   ALA A 195      42.491   1.966 -31.441  1.00  1.14           C  
ATOM   2709  O   ALA A 195      42.671   2.915 -32.202  1.00  1.14           O  
ATOM   2710  CB  ALA A 195      44.259   0.251 -31.778  1.00  1.14           C  
ATOM   2711  H   ALA A 195      42.146   0.215 -29.680  1.00  1.14           H  
ATOM   2712  HA  ALA A 195      44.378   1.957 -30.470  1.00  1.14           H  
ATOM   2713 1HB  ALA A 195      44.636   0.791 -32.645  1.00  1.14           H  
ATOM   2714 2HB  ALA A 195      45.078  -0.277 -31.293  1.00  1.14           H  
ATOM   2715 3HB  ALA A 195      43.502  -0.464 -32.097  1.00  1.14           H  
ATOM   2716  N   ILE A 196      41.300   1.469 -31.144  1.00  1.06           N  
ATOM   2717  CA  ILE A 196      40.070   1.938 -31.767  1.00  1.06           C  
ATOM   2718  C   ILE A 196      39.081   2.422 -30.716  1.00  1.06           C  
ATOM   2719  O   ILE A 196      37.874   2.168 -30.808  1.00  1.06           O  
ATOM   2720  CB  ILE A 196      39.460   0.850 -32.650  1.00  1.06           C  
ATOM   2721  CG1 ILE A 196      39.200  -0.371 -31.874  1.00  1.06           C  
ATOM   2722  CG2 ILE A 196      40.400   0.499 -33.777  1.00  1.06           C  
ATOM   2723  CD1 ILE A 196      38.419  -1.375 -32.656  1.00  1.06           C  
ATOM   2724  H   ILE A 196      41.247   0.702 -30.466  1.00  1.06           H  
ATOM   2725  HA  ILE A 196      40.310   2.784 -32.409  1.00  1.06           H  
ATOM   2726  HB  ILE A 196      38.515   1.201 -33.061  1.00  1.06           H  
ATOM   2727 1HG1 ILE A 196      40.146  -0.804 -31.590  1.00  1.06           H  
ATOM   2728 2HG1 ILE A 196      38.649  -0.119 -30.967  1.00  1.06           H  
ATOM   2729 1HG2 ILE A 196      39.944  -0.269 -34.388  1.00  1.06           H  
ATOM   2730 2HG2 ILE A 196      40.595   1.382 -34.388  1.00  1.06           H  
ATOM   2731 3HG2 ILE A 196      41.336   0.125 -33.375  1.00  1.06           H  
ATOM   2732 1HD1 ILE A 196      38.261  -2.262 -32.069  1.00  1.06           H  
ATOM   2733 2HD1 ILE A 196      37.455  -0.953 -32.945  1.00  1.06           H  
ATOM   2734 3HD1 ILE A 196      38.980  -1.636 -33.542  1.00  1.06           H  
ATOM   2735  N   PHE A 197      39.607   3.086 -29.701  1.00  0.97           N  
ATOM   2736  CA  PHE A 197      38.785   3.544 -28.598  1.00  0.97           C  
ATOM   2737  C   PHE A 197      37.634   4.398 -29.087  1.00  0.97           C  
ATOM   2738  O   PHE A 197      37.800   5.275 -29.935  1.00  0.97           O  
ATOM   2739  CB  PHE A 197      39.624   4.388 -27.635  1.00  0.97           C  
ATOM   2740  CG  PHE A 197      40.600   3.628 -26.773  1.00  0.97           C  
ATOM   2741  CD1 PHE A 197      41.964   3.641 -27.045  1.00  0.97           C  
ATOM   2742  CD2 PHE A 197      40.156   2.941 -25.660  1.00  0.97           C  
ATOM   2743  CE1 PHE A 197      42.845   2.972 -26.219  1.00  0.97           C  
ATOM   2744  CE2 PHE A 197      41.027   2.272 -24.837  1.00  0.97           C  
ATOM   2745  CZ  PHE A 197      42.372   2.287 -25.112  1.00  0.97           C  
ATOM   2746  H   PHE A 197      40.601   3.270 -29.703  1.00  0.97           H  
ATOM   2747  HA  PHE A 197      38.381   2.674 -28.074  1.00  0.97           H  
ATOM   2748 1HB  PHE A 197      40.185   5.128 -28.205  1.00  0.97           H  
ATOM   2749 2HB  PHE A 197      38.953   4.936 -26.973  1.00  0.97           H  
ATOM   2750  HD1 PHE A 197      42.336   4.188 -27.913  1.00  0.97           H  
ATOM   2751  HD2 PHE A 197      39.103   2.946 -25.431  1.00  0.97           H  
ATOM   2752  HE1 PHE A 197      43.916   2.984 -26.436  1.00  0.97           H  
ATOM   2753  HE2 PHE A 197      40.648   1.738 -23.960  1.00  0.97           H  
ATOM   2754  HZ  PHE A 197      43.065   1.762 -24.457  1.00  0.97           H  
ATOM   2755  N   ARG A 198      36.476   4.143 -28.492  1.00  0.89           N  
ATOM   2756  CA  ARG A 198      35.196   4.794 -28.731  1.00  0.89           C  
ATOM   2757  C   ARG A 198      34.582   4.454 -30.090  1.00  0.89           C  
ATOM   2758  O   ARG A 198      33.582   5.064 -30.485  1.00  0.89           O  
ATOM   2759  CB  ARG A 198      35.325   6.304 -28.598  1.00  0.89           C  
ATOM   2760  CG  ARG A 198      35.853   6.792 -27.254  1.00  0.89           C  
ATOM   2761  CD  ARG A 198      35.897   8.275 -27.160  1.00  0.89           C  
ATOM   2762  NE  ARG A 198      36.432   8.711 -25.877  1.00  0.89           N  
ATOM   2763  CZ  ARG A 198      36.692   9.991 -25.546  1.00  0.89           C  
ATOM   2764  NH1 ARG A 198      36.478  10.954 -26.414  1.00  0.89           N  
ATOM   2765  NH2 ARG A 198      37.168  10.277 -24.346  1.00  0.89           N  
ATOM   2766  H   ARG A 198      36.446   3.369 -27.834  1.00  0.89           H  
ATOM   2767  HA  ARG A 198      34.507   4.451 -27.958  1.00  0.89           H  
ATOM   2768 1HB  ARG A 198      35.929   6.727 -29.391  1.00  0.89           H  
ATOM   2769 2HB  ARG A 198      34.333   6.729 -28.704  1.00  0.89           H  
ATOM   2770 1HG  ARG A 198      35.187   6.436 -26.482  1.00  0.89           H  
ATOM   2771 2HG  ARG A 198      36.850   6.404 -27.075  1.00  0.89           H  
ATOM   2772 1HD  ARG A 198      36.520   8.681 -27.955  1.00  0.89           H  
ATOM   2773 2HD  ARG A 198      34.885   8.670 -27.251  1.00  0.89           H  
ATOM   2774  HE  ARG A 198      36.603   7.996 -25.177  1.00  0.89           H  
ATOM   2775 1HH1 ARG A 198      36.119  10.733 -27.334  1.00  0.89           H  
ATOM   2776 2HH1 ARG A 198      36.671  11.912 -26.165  1.00  0.89           H  
ATOM   2777 1HH2 ARG A 198      37.334   9.535 -23.679  1.00  0.89           H  
ATOM   2778 2HH2 ARG A 198      37.365  11.235 -24.096  1.00  0.89           H  
ATOM   2779  N   SER A 199      35.104   3.424 -30.768  1.00  0.82           N  
ATOM   2780  CA  SER A 199      34.491   2.962 -32.007  1.00  0.82           C  
ATOM   2781  C   SER A 199      33.097   2.365 -31.731  1.00  0.82           C  
ATOM   2782  O   SER A 199      32.969   1.478 -30.879  1.00  0.82           O  
ATOM   2783  CB  SER A 199      35.360   1.912 -32.663  1.00  0.82           C  
ATOM   2784  OG  SER A 199      34.702   1.309 -33.751  1.00  0.82           O  
ATOM   2785  H   SER A 199      35.959   2.965 -30.439  1.00  0.82           H  
ATOM   2786  HA  SER A 199      34.463   3.796 -32.689  1.00  0.82           H  
ATOM   2787 1HB  SER A 199      36.287   2.371 -33.004  1.00  0.82           H  
ATOM   2788 2HB  SER A 199      35.625   1.151 -31.929  1.00  0.82           H  
ATOM   2789  HG  SER A 199      34.622   1.974 -34.465  1.00  0.82           H  
ATOM   2790  N   PRO A 200      32.035   2.841 -32.408  1.00  0.77           N  
ATOM   2791  CA  PRO A 200      30.654   2.382 -32.333  1.00  0.77           C  
ATOM   2792  C   PRO A 200      30.412   0.937 -32.719  1.00  0.77           C  
ATOM   2793  O   PRO A 200      31.123   0.372 -33.553  1.00  0.77           O  
ATOM   2794  CB  PRO A 200      29.957   3.263 -33.344  1.00  0.77           C  
ATOM   2795  CG  PRO A 200      30.789   4.493 -33.450  1.00  0.77           C  
ATOM   2796  CD  PRO A 200      32.187   4.033 -33.299  1.00  0.77           C  
ATOM   2797  HA  PRO A 200      30.253   2.584 -31.335  1.00  0.77           H  
ATOM   2798 1HB  PRO A 200      29.946   2.705 -34.263  1.00  0.77           H  
ATOM   2799 2HB  PRO A 200      28.915   3.438 -33.063  1.00  0.77           H  
ATOM   2800 1HG  PRO A 200      30.605   5.030 -34.390  1.00  0.77           H  
ATOM   2801 2HG  PRO A 200      30.501   5.161 -32.654  1.00  0.77           H  
ATOM   2802 1HD  PRO A 200      32.627   3.760 -34.278  1.00  0.77           H  
ATOM   2803 2HD  PRO A 200      32.696   4.868 -32.816  1.00  0.77           H  
ATOM   2804  N   LEU A 201      29.328   0.373 -32.180  1.00  0.75           N  
ATOM   2805  CA  LEU A 201      28.869  -0.959 -32.597  1.00  0.75           C  
ATOM   2806  C   LEU A 201      27.867  -0.877 -33.773  1.00  0.75           C  
ATOM   2807  O   LEU A 201      27.319  -1.891 -34.201  1.00  0.75           O  
ATOM   2808  CB  LEU A 201      28.214  -1.714 -31.442  1.00  0.75           C  
ATOM   2809  CG  LEU A 201      29.109  -2.053 -30.231  1.00  0.75           C  
ATOM   2810  CD1 LEU A 201      28.286  -2.733 -29.181  1.00  0.75           C  
ATOM   2811  CD2 LEU A 201      30.212  -2.943 -30.664  1.00  0.75           C  
ATOM   2812  H   LEU A 201      28.815   0.866 -31.444  1.00  0.75           H  
ATOM   2813  HA  LEU A 201      29.734  -1.525 -32.930  1.00  0.75           H  
ATOM   2814 1HB  LEU A 201      27.395  -1.106 -31.071  1.00  0.75           H  
ATOM   2815 2HB  LEU A 201      27.803  -2.641 -31.825  1.00  0.75           H  
ATOM   2816  HG  LEU A 201      29.516  -1.130 -29.809  1.00  0.75           H  
ATOM   2817 1HD1 LEU A 201      28.892  -2.972 -28.318  1.00  0.75           H  
ATOM   2818 2HD1 LEU A 201      27.490  -2.083 -28.891  1.00  0.75           H  
ATOM   2819 3HD1 LEU A 201      27.873  -3.652 -29.591  1.00  0.75           H  
ATOM   2820 1HD2 LEU A 201      30.844  -3.189 -29.821  1.00  0.75           H  
ATOM   2821 2HD2 LEU A 201      29.801  -3.861 -31.086  1.00  0.75           H  
ATOM   2822 3HD2 LEU A 201      30.793  -2.425 -31.420  1.00  0.75           H  
ATOM   2823  N   ASP A 202      27.639   0.345 -34.268  1.00  0.75           N  
ATOM   2824  CA  ASP A 202      26.750   0.681 -35.393  1.00  0.75           C  
ATOM   2825  C   ASP A 202      27.217   1.969 -36.048  1.00  0.75           C  
ATOM   2826  O   ASP A 202      27.966   2.741 -35.472  1.00  0.75           O  
ATOM   2827  CB  ASP A 202      25.282   0.858 -34.921  1.00  0.75           C  
ATOM   2828  CG  ASP A 202      24.125   0.850 -36.047  1.00  0.75           C  
ATOM   2829  OD1 ASP A 202      24.411   1.081 -37.228  1.00  0.75           O  
ATOM   2830  OD2 ASP A 202      22.978   0.640 -35.676  1.00  0.75           O  
ATOM   2831  H   ASP A 202      28.138   1.101 -33.832  1.00  0.75           H  
ATOM   2832  HA  ASP A 202      26.799  -0.120 -36.135  1.00  0.75           H  
ATOM   2833 1HB  ASP A 202      25.053   0.058 -34.216  1.00  0.75           H  
ATOM   2834 2HB  ASP A 202      25.200   1.795 -34.359  1.00  0.75           H  
ATOM   2835  N   SER A 203      26.679   2.243 -37.216  1.00  0.76           N  
ATOM   2836  CA  SER A 203      26.976   3.431 -37.994  1.00  0.76           C  
ATOM   2837  C   SER A 203      26.440   4.707 -37.384  1.00  0.76           C  
ATOM   2838  O   SER A 203      26.904   5.804 -37.699  1.00  0.76           O  
ATOM   2839  CB  SER A 203      26.319   3.268 -39.333  1.00  0.76           C  
ATOM   2840  OG  SER A 203      24.899   3.268 -39.158  1.00  0.76           O  
ATOM   2841  H   SER A 203      26.015   1.571 -37.592  1.00  0.76           H  
ATOM   2842  HA  SER A 203      28.052   3.513 -38.103  1.00  0.76           H  
ATOM   2843 1HB  SER A 203      26.616   4.079 -39.992  1.00  0.76           H  
ATOM   2844 2HB  SER A 203      26.638   2.325 -39.788  1.00  0.76           H  
ATOM   2845  HG  SER A 203      24.707   2.483 -38.556  1.00  0.76           H  
ATOM   2846  N   THR A 204      25.440   4.550 -36.530  1.00  0.79           N  
ATOM   2847  CA  THR A 204      24.757   5.672 -35.944  1.00  0.79           C  
ATOM   2848  C   THR A 204      24.591   5.551 -34.420  1.00  0.79           C  
ATOM   2849  O   THR A 204      23.464   5.394 -33.955  1.00  0.79           O  
ATOM   2850  CB  THR A 204      23.376   5.791 -36.590  1.00  0.79           C  
ATOM   2851  OG1 THR A 204      23.511   5.822 -38.037  1.00  0.79           O  
ATOM   2852  CG2 THR A 204      22.739   7.077 -36.113  1.00  0.79           C  
ATOM   2853  H   THR A 204      25.135   3.608 -36.320  1.00  0.79           H  
ATOM   2854  HA  THR A 204      25.300   6.575 -36.195  1.00  0.79           H  
ATOM   2855  HB  THR A 204      22.755   4.941 -36.301  1.00  0.79           H  
ATOM   2856  HG1 THR A 204      23.904   4.976 -38.371  1.00  0.79           H  
ATOM   2857 1HG2 THR A 204      21.751   7.183 -36.563  1.00  0.79           H  
ATOM   2858 2HG2 THR A 204      22.652   7.053 -35.032  1.00  0.79           H  
ATOM   2859 3HG2 THR A 204      23.362   7.919 -36.404  1.00  0.79           H  
ATOM   2860  N   PRO A 205      25.655   5.751 -33.614  1.00  0.81           N  
ATOM   2861  CA  PRO A 205      25.708   5.522 -32.169  1.00  0.81           C  
ATOM   2862  C   PRO A 205      24.769   6.387 -31.340  1.00  0.81           C  
ATOM   2863  O   PRO A 205      24.553   6.109 -30.165  1.00  0.81           O  
ATOM   2864  CB  PRO A 205      27.161   5.853 -31.822  1.00  0.81           C  
ATOM   2865  CG  PRO A 205      27.634   6.767 -32.935  1.00  0.81           C  
ATOM   2866  CD  PRO A 205      26.927   6.269 -34.173  1.00  0.81           C  
ATOM   2867  HA  PRO A 205      25.502   4.458 -31.977  1.00  0.81           H  
ATOM   2868 1HB  PRO A 205      27.201   6.341 -30.841  1.00  0.81           H  
ATOM   2869 2HB  PRO A 205      27.742   4.930 -31.735  1.00  0.81           H  
ATOM   2870 1HG  PRO A 205      27.379   7.810 -32.697  1.00  0.81           H  
ATOM   2871 2HG  PRO A 205      28.724   6.728 -33.037  1.00  0.81           H  
ATOM   2872 1HD  PRO A 205      26.785   7.126 -34.829  1.00  0.81           H  
ATOM   2873 2HD  PRO A 205      27.498   5.456 -34.660  1.00  0.81           H  
ATOM   2874  N   GLN A 206      24.283   7.482 -31.909  1.00  0.82           N  
ATOM   2875  CA  GLN A 206      23.383   8.355 -31.173  1.00  0.82           C  
ATOM   2876  C   GLN A 206      21.904   8.017 -31.364  1.00  0.82           C  
ATOM   2877  O   GLN A 206      21.051   8.644 -30.749  1.00  0.82           O  
ATOM   2878  CB  GLN A 206      23.629   9.813 -31.549  1.00  0.82           C  
ATOM   2879  CG  GLN A 206      24.991  10.333 -31.121  1.00  0.82           C  
ATOM   2880  CD  GLN A 206      25.218  11.796 -31.489  1.00  0.82           C  
ATOM   2881  OE1 GLN A 206      24.671  12.300 -32.477  1.00  0.82           O  
ATOM   2882  NE2 GLN A 206      26.027  12.489 -30.686  1.00  0.82           N  
ATOM   2883  H   GLN A 206      24.503   7.696 -32.867  1.00  0.82           H  
ATOM   2884  HA  GLN A 206      23.609   8.245 -30.115  1.00  0.82           H  
ATOM   2885 1HB  GLN A 206      23.541   9.927 -32.629  1.00  0.82           H  
ATOM   2886 2HB  GLN A 206      22.865  10.439 -31.088  1.00  0.82           H  
ATOM   2887 1HG  GLN A 206      25.069  10.237 -30.039  1.00  0.82           H  
ATOM   2888 2HG  GLN A 206      25.762   9.735 -31.601  1.00  0.82           H  
ATOM   2889 1HE2 GLN A 206      26.214  13.455 -30.871  1.00  0.82           H  
ATOM   2890 2HE2 GLN A 206      26.453  12.046 -29.888  1.00  0.82           H  
ATOM   2891  N   VAL A 207      21.590   7.052 -32.230  1.00  0.81           N  
ATOM   2892  CA  VAL A 207      20.187   6.736 -32.501  1.00  0.81           C  
ATOM   2893  C   VAL A 207      19.831   5.280 -32.234  1.00  0.81           C  
ATOM   2894  O   VAL A 207      20.517   4.352 -32.662  1.00  0.81           O  
ATOM   2895  CB  VAL A 207      19.809   7.086 -33.949  1.00  0.81           C  
ATOM   2896  CG1 VAL A 207      18.367   6.706 -34.234  1.00  0.81           C  
ATOM   2897  CG2 VAL A 207      20.023   8.578 -34.185  1.00  0.81           C  
ATOM   2898  H   VAL A 207      22.323   6.526 -32.709  1.00  0.81           H  
ATOM   2899  HA  VAL A 207      19.573   7.353 -31.847  1.00  0.81           H  
ATOM   2900  HB  VAL A 207      20.421   6.506 -34.622  1.00  0.81           H  
ATOM   2901 1HG1 VAL A 207      18.140   6.946 -35.265  1.00  0.81           H  
ATOM   2902 2HG1 VAL A 207      18.218   5.649 -34.087  1.00  0.81           H  
ATOM   2903 3HG1 VAL A 207      17.706   7.260 -33.572  1.00  0.81           H  
ATOM   2904 1HG2 VAL A 207      19.762   8.820 -35.212  1.00  0.81           H  
ATOM   2905 2HG2 VAL A 207      19.401   9.139 -33.513  1.00  0.81           H  
ATOM   2906 3HG2 VAL A 207      21.062   8.838 -34.010  1.00  0.81           H  
ATOM   2907  N   PHE A 208      18.702   5.067 -31.568  1.00  0.79           N  
ATOM   2908  CA  PHE A 208      18.261   3.715 -31.242  1.00  0.79           C  
ATOM   2909  C   PHE A 208      17.585   3.075 -32.446  1.00  0.79           C  
ATOM   2910  O   PHE A 208      16.365   2.937 -32.521  1.00  0.79           O  
ATOM   2911  CB  PHE A 208      17.301   3.764 -30.078  1.00  0.79           C  
ATOM   2912  CG  PHE A 208      16.988   2.466 -29.427  1.00  0.79           C  
ATOM   2913  CD1 PHE A 208      17.938   1.739 -28.736  1.00  0.79           C  
ATOM   2914  CD2 PHE A 208      15.705   1.975 -29.493  1.00  0.79           C  
ATOM   2915  CE1 PHE A 208      17.602   0.552 -28.156  1.00  0.79           C  
ATOM   2916  CE2 PHE A 208      15.377   0.789 -28.912  1.00  0.79           C  
ATOM   2917  CZ  PHE A 208      16.324   0.083 -28.259  1.00  0.79           C  
ATOM   2918  H   PHE A 208      18.147   5.873 -31.273  1.00  0.79           H  
ATOM   2919  HA  PHE A 208      19.130   3.120 -30.969  1.00  0.79           H  
ATOM   2920 1HB  PHE A 208      17.662   4.452 -29.329  1.00  0.79           H  
ATOM   2921 2HB  PHE A 208      16.379   4.162 -30.443  1.00  0.79           H  
ATOM   2922  HD1 PHE A 208      18.954   2.106 -28.668  1.00  0.79           H  
ATOM   2923  HD2 PHE A 208      14.943   2.549 -30.032  1.00  0.79           H  
ATOM   2924  HE1 PHE A 208      18.350  -0.024 -27.622  1.00  0.79           H  
ATOM   2925  HE2 PHE A 208      14.362   0.406 -28.984  1.00  0.79           H  
ATOM   2926  HZ  PHE A 208      16.069  -0.856 -27.824  1.00  0.79           H  
ATOM   2927  N   ASP A 209      18.426   2.740 -33.407  1.00  0.77           N  
ATOM   2928  CA  ASP A 209      18.064   2.198 -34.701  1.00  0.77           C  
ATOM   2929  C   ASP A 209      18.075   0.656 -34.735  1.00  0.77           C  
ATOM   2930  O   ASP A 209      18.593  -0.001 -33.835  1.00  0.77           O  
ATOM   2931  CB  ASP A 209      19.042   2.833 -35.717  1.00  0.77           C  
ATOM   2932  CG  ASP A 209      18.630   2.782 -37.148  1.00  0.77           C  
ATOM   2933  OD1 ASP A 209      17.831   1.946 -37.482  1.00  0.77           O  
ATOM   2934  OD2 ASP A 209      19.112   3.566 -37.914  1.00  0.77           O  
ATOM   2935  H   ASP A 209      19.411   2.933 -33.212  1.00  0.77           H  
ATOM   2936  HA  ASP A 209      17.053   2.533 -34.938  1.00  0.77           H  
ATOM   2937 1HB  ASP A 209      19.208   3.876 -35.448  1.00  0.77           H  
ATOM   2938 2HB  ASP A 209      20.017   2.338 -35.623  1.00  0.77           H  
ATOM   2939  N   THR A 210      17.517   0.088 -35.810  1.00  0.73           N  
ATOM   2940  CA  THR A 210      17.511  -1.358 -36.051  1.00  0.73           C  
ATOM   2941  C   THR A 210      18.644  -1.662 -37.015  1.00  0.73           C  
ATOM   2942  O   THR A 210      18.983  -2.819 -37.267  1.00  0.73           O  
ATOM   2943  CB  THR A 210      16.200  -1.897 -36.667  1.00  0.73           C  
ATOM   2944  OG1 THR A 210      15.984  -1.315 -37.949  1.00  0.73           O  
ATOM   2945  CG2 THR A 210      14.995  -1.665 -35.785  1.00  0.73           C  
ATOM   2946  H   THR A 210      17.131   0.716 -36.508  1.00  0.73           H  
ATOM   2947  HA  THR A 210      17.699  -1.882 -35.112  1.00  0.73           H  
ATOM   2948  HB  THR A 210      16.302  -2.966 -36.801  1.00  0.73           H  
ATOM   2949  HG1 THR A 210      16.098  -0.344 -37.880  1.00  0.73           H  
ATOM   2950 1HG2 THR A 210      14.103  -2.072 -36.259  1.00  0.73           H  
ATOM   2951 2HG2 THR A 210      15.147  -2.163 -34.850  1.00  0.73           H  
ATOM   2952 3HG2 THR A 210      14.868  -0.614 -35.618  1.00  0.73           H  
ATOM   2953  N   GLN A 211      19.287  -0.595 -37.483  1.00  0.70           N  
ATOM   2954  CA  GLN A 211      20.423  -0.690 -38.387  1.00  0.70           C  
ATOM   2955  C   GLN A 211      21.460  -1.626 -37.759  1.00  0.70           C  
ATOM   2956  O   GLN A 211      22.013  -2.475 -38.440  1.00  0.70           O  
ATOM   2957  CB  GLN A 211      21.015   0.699 -38.615  1.00  0.70           C  
ATOM   2958  CG  GLN A 211      22.016   0.838 -39.693  1.00  0.70           C  
ATOM   2959  CD  GLN A 211      21.389   0.694 -41.056  1.00  0.70           C  
ATOM   2960  OE1 GLN A 211      20.375   1.368 -41.360  1.00  0.70           O  
ATOM   2961  NE2 GLN A 211      21.975  -0.120 -41.899  1.00  0.70           N  
ATOM   2962  H   GLN A 211      18.907   0.326 -37.259  1.00  0.70           H  
ATOM   2963  HA  GLN A 211      20.096  -1.108 -39.328  1.00  0.70           H  
ATOM   2964 1HB  GLN A 211      20.213   1.379 -38.872  1.00  0.70           H  
ATOM   2965 2HB  GLN A 211      21.467   1.060 -37.691  1.00  0.70           H  
ATOM   2966 1HG  GLN A 211      22.471   1.823 -39.617  1.00  0.70           H  
ATOM   2967 2HG  GLN A 211      22.772   0.077 -39.571  1.00  0.70           H  
ATOM   2968 1HE2 GLN A 211      21.624  -0.177 -42.836  1.00  0.70           H  
ATOM   2969 2HE2 GLN A 211      22.824  -0.631 -41.651  1.00  0.70           H  
ATOM   2970  N   PHE A 212      21.616  -1.564 -36.438  1.00  0.67           N  
ATOM   2971  CA  PHE A 212      22.504  -2.458 -35.703  1.00  0.67           C  
ATOM   2972  C   PHE A 212      22.265  -3.916 -36.059  1.00  0.67           C  
ATOM   2973  O   PHE A 212      23.212  -4.698 -36.225  1.00  0.67           O  
ATOM   2974  CB  PHE A 212      22.316  -2.280 -34.196  1.00  0.67           C  
ATOM   2975  CG  PHE A 212      23.023  -3.309 -33.392  1.00  0.67           C  
ATOM   2976  CD1 PHE A 212      24.387  -3.275 -33.193  1.00  0.67           C  
ATOM   2977  CD2 PHE A 212      22.290  -4.337 -32.833  1.00  0.67           C  
ATOM   2978  CE1 PHE A 212      25.000  -4.274 -32.463  1.00  0.67           C  
ATOM   2979  CE2 PHE A 212      22.887  -5.330 -32.104  1.00  0.67           C  
ATOM   2980  CZ  PHE A 212      24.242  -5.307 -31.922  1.00  0.67           C  
ATOM   2981  H   PHE A 212      21.151  -0.823 -35.932  1.00  0.67           H  
ATOM   2982  HA  PHE A 212      23.532  -2.199 -35.959  1.00  0.67           H  
ATOM   2983 1HB  PHE A 212      22.695  -1.303 -33.910  1.00  0.67           H  
ATOM   2984 2HB  PHE A 212      21.254  -2.310 -33.945  1.00  0.67           H  
ATOM   2985  HD1 PHE A 212      24.976  -2.464 -33.628  1.00  0.67           H  
ATOM   2986  HD2 PHE A 212      21.218  -4.343 -32.987  1.00  0.67           H  
ATOM   2987  HE1 PHE A 212      26.078  -4.255 -32.312  1.00  0.67           H  
ATOM   2988  HE2 PHE A 212      22.290  -6.130 -31.673  1.00  0.67           H  
ATOM   2989  HZ  PHE A 212      24.725  -6.092 -31.345  1.00  0.67           H  
ATOM   2990  N   TYR A 213      21.003  -4.323 -36.106  1.00  0.65           N  
ATOM   2991  CA  TYR A 213      20.700  -5.703 -36.400  1.00  0.65           C  
ATOM   2992  C   TYR A 213      21.207  -6.029 -37.814  1.00  0.65           C  
ATOM   2993  O   TYR A 213      21.779  -7.098 -38.054  1.00  0.65           O  
ATOM   2994  CB  TYR A 213      19.193  -5.964 -36.268  1.00  0.65           C  
ATOM   2995  CG  TYR A 213      18.600  -5.937 -34.810  1.00  0.65           C  
ATOM   2996  CD1 TYR A 213      17.260  -5.615 -34.607  1.00  0.65           C  
ATOM   2997  CD2 TYR A 213      19.382  -6.241 -33.707  1.00  0.65           C  
ATOM   2998  CE1 TYR A 213      16.737  -5.613 -33.323  1.00  0.65           C  
ATOM   2999  CE2 TYR A 213      18.850  -6.255 -32.424  1.00  0.65           C  
ATOM   3000  CZ  TYR A 213      17.531  -5.944 -32.237  1.00  0.65           C  
ATOM   3001  OH  TYR A 213      16.980  -5.965 -30.981  1.00  0.65           O  
ATOM   3002  H   TYR A 213      20.244  -3.652 -36.024  1.00  0.65           H  
ATOM   3003  HA  TYR A 213      21.237  -6.329 -35.697  1.00  0.65           H  
ATOM   3004 1HB  TYR A 213      18.649  -5.236 -36.863  1.00  0.65           H  
ATOM   3005 2HB  TYR A 213      18.965  -6.941 -36.698  1.00  0.65           H  
ATOM   3006  HD1 TYR A 213      16.617  -5.366 -35.458  1.00  0.65           H  
ATOM   3007  HD2 TYR A 213      20.413  -6.471 -33.849  1.00  0.65           H  
ATOM   3008  HE1 TYR A 213      15.704  -5.362 -33.168  1.00  0.65           H  
ATOM   3009  HE2 TYR A 213      19.479  -6.509 -31.564  1.00  0.65           H  
ATOM   3010  HH  TYR A 213      17.548  -6.481 -30.366  1.00  0.65           H  
ATOM   3011  N   ILE A 214      21.029  -5.073 -38.741  1.00  0.63           N  
ATOM   3012  CA  ILE A 214      21.430  -5.266 -40.140  1.00  0.63           C  
ATOM   3013  C   ILE A 214      22.933  -5.376 -40.254  1.00  0.63           C  
ATOM   3014  O   ILE A 214      23.458  -6.272 -40.922  1.00  0.63           O  
ATOM   3015  CB  ILE A 214      21.039  -4.079 -41.051  1.00  0.63           C  
ATOM   3016  CG1 ILE A 214      19.584  -3.964 -41.132  1.00  0.63           C  
ATOM   3017  CG2 ILE A 214      21.658  -4.256 -42.451  1.00  0.63           C  
ATOM   3018  CD1 ILE A 214      19.129  -2.722 -41.814  1.00  0.63           C  
ATOM   3019  H   ILE A 214      20.569  -4.205 -38.450  1.00  0.63           H  
ATOM   3020  HA  ILE A 214      20.978  -6.185 -40.515  1.00  0.63           H  
ATOM   3021  HB  ILE A 214      21.416  -3.158 -40.636  1.00  0.63           H  
ATOM   3022 1HG1 ILE A 214      19.183  -4.819 -41.617  1.00  0.63           H  
ATOM   3023 2HG1 ILE A 214      19.202  -3.941 -40.108  1.00  0.63           H  
ATOM   3024 1HG2 ILE A 214      21.386  -3.406 -43.072  1.00  0.63           H  
ATOM   3025 2HG2 ILE A 214      22.746  -4.306 -42.366  1.00  0.63           H  
ATOM   3026 3HG2 ILE A 214      21.288  -5.172 -42.903  1.00  0.63           H  
ATOM   3027 1HD1 ILE A 214      18.055  -2.702 -41.787  1.00  0.63           H  
ATOM   3028 2HD1 ILE A 214      19.516  -1.858 -41.306  1.00  0.63           H  
ATOM   3029 3HD1 ILE A 214      19.479  -2.716 -42.846  1.00  0.63           H  
ATOM   3030  N   GLU A 215      23.620  -4.458 -39.583  1.00  0.62           N  
ATOM   3031  CA  GLU A 215      25.059  -4.378 -39.665  1.00  0.62           C  
ATOM   3032  C   GLU A 215      25.693  -5.602 -39.048  1.00  0.62           C  
ATOM   3033  O   GLU A 215      26.714  -6.091 -39.530  1.00  0.62           O  
ATOM   3034  CB  GLU A 215      25.558  -3.103 -39.001  1.00  0.62           C  
ATOM   3035  CG  GLU A 215      25.080  -1.836 -39.712  1.00  0.62           C  
ATOM   3036  CD  GLU A 215      25.392  -1.801 -41.148  1.00  0.62           C  
ATOM   3037  OE1 GLU A 215      26.493  -2.065 -41.500  1.00  0.62           O  
ATOM   3038  OE2 GLU A 215      24.514  -1.479 -41.919  1.00  0.62           O  
ATOM   3039  H   GLU A 215      23.105  -3.774 -39.033  1.00  0.62           H  
ATOM   3040  HA  GLU A 215      25.335  -4.350 -40.706  1.00  0.62           H  
ATOM   3041 1HB  GLU A 215      25.195  -3.063 -37.969  1.00  0.62           H  
ATOM   3042 2HB  GLU A 215      26.648  -3.096 -38.972  1.00  0.62           H  
ATOM   3043 1HG  GLU A 215      24.019  -1.793 -39.610  1.00  0.62           H  
ATOM   3044 2HG  GLU A 215      25.503  -0.957 -39.216  1.00  0.62           H  
ATOM   3045  N   THR A 216      25.069  -6.129 -38.002  1.00  0.62           N  
ATOM   3046  CA  THR A 216      25.567  -7.329 -37.378  1.00  0.62           C  
ATOM   3047  C   THR A 216      25.436  -8.505 -38.360  1.00  0.62           C  
ATOM   3048  O   THR A 216      26.374  -9.289 -38.516  1.00  0.62           O  
ATOM   3049  CB  THR A 216      24.810  -7.633 -36.094  1.00  0.62           C  
ATOM   3050  OG1 THR A 216      24.932  -6.542 -35.183  1.00  0.62           O  
ATOM   3051  CG2 THR A 216      25.419  -8.842 -35.459  1.00  0.62           C  
ATOM   3052  H   THR A 216      24.248  -5.671 -37.605  1.00  0.62           H  
ATOM   3053  HA  THR A 216      26.618  -7.189 -37.141  1.00  0.62           H  
ATOM   3054  HB  THR A 216      23.759  -7.810 -36.319  1.00  0.62           H  
ATOM   3055  HG1 THR A 216      24.443  -5.766 -35.553  1.00  0.62           H  
ATOM   3056 1HG2 THR A 216      24.903  -9.077 -34.545  1.00  0.62           H  
ATOM   3057 2HG2 THR A 216      25.338  -9.673 -36.147  1.00  0.62           H  
ATOM   3058 3HG2 THR A 216      26.467  -8.651 -35.240  1.00  0.62           H  
ATOM   3059  N   LEU A 217      24.276  -8.604 -39.047  1.00  0.63           N  
ATOM   3060  CA  LEU A 217      24.025  -9.640 -40.062  1.00  0.63           C  
ATOM   3061  C   LEU A 217      24.934  -9.494 -41.305  1.00  0.63           C  
ATOM   3062  O   LEU A 217      25.286 -10.497 -41.932  1.00  0.63           O  
ATOM   3063  CB  LEU A 217      22.541  -9.642 -40.466  1.00  0.63           C  
ATOM   3064  CG  LEU A 217      21.533 -10.147 -39.401  1.00  0.63           C  
ATOM   3065  CD1 LEU A 217      20.108  -9.827 -39.843  1.00  0.63           C  
ATOM   3066  CD2 LEU A 217      21.679 -11.676 -39.271  1.00  0.63           C  
ATOM   3067  H   LEU A 217      23.528  -7.938 -38.848  1.00  0.63           H  
ATOM   3068  HA  LEU A 217      24.240 -10.606 -39.609  1.00  0.63           H  
ATOM   3069 1HB  LEU A 217      22.252  -8.633 -40.756  1.00  0.63           H  
ATOM   3070 2HB  LEU A 217      22.431 -10.303 -41.323  1.00  0.63           H  
ATOM   3071  HG  LEU A 217      21.728  -9.662 -38.444  1.00  0.63           H  
ATOM   3072 1HD1 LEU A 217      19.404 -10.194 -39.094  1.00  0.63           H  
ATOM   3073 2HD1 LEU A 217      19.997  -8.746 -39.945  1.00  0.63           H  
ATOM   3074 3HD1 LEU A 217      19.909 -10.309 -40.799  1.00  0.63           H  
ATOM   3075 1HD2 LEU A 217      20.969 -12.048 -38.531  1.00  0.63           H  
ATOM   3076 2HD2 LEU A 217      21.471 -12.144 -40.236  1.00  0.63           H  
ATOM   3077 3HD2 LEU A 217      22.691 -11.932 -38.965  1.00  0.63           H  
ATOM   3078  N   LEU A 218      25.363  -8.273 -41.644  1.00  0.64           N  
ATOM   3079  CA  LEU A 218      26.290  -8.116 -42.771  1.00  0.64           C  
ATOM   3080  C   LEU A 218      27.513  -8.972 -42.538  1.00  0.64           C  
ATOM   3081  O   LEU A 218      28.012  -9.063 -41.427  1.00  0.64           O  
ATOM   3082  CB  LEU A 218      26.685  -6.660 -43.020  1.00  0.64           C  
ATOM   3083  CG  LEU A 218      25.630  -5.770 -43.717  1.00  0.64           C  
ATOM   3084  CD1 LEU A 218      26.030  -4.381 -43.672  1.00  0.64           C  
ATOM   3085  CD2 LEU A 218      25.581  -6.147 -45.162  1.00  0.64           C  
ATOM   3086  H   LEU A 218      25.017  -7.458 -41.138  1.00  0.64           H  
ATOM   3087  HA  LEU A 218      25.824  -8.457 -43.665  1.00  0.64           H  
ATOM   3088 1HB  LEU A 218      26.928  -6.205 -42.066  1.00  0.64           H  
ATOM   3089 2HB  LEU A 218      27.569  -6.660 -43.648  1.00  0.64           H  
ATOM   3090  HG  LEU A 218      24.660  -5.894 -43.235  1.00  0.64           H  
ATOM   3091 1HD1 LEU A 218      25.302  -3.754 -44.187  1.00  0.64           H  
ATOM   3092 2HD1 LEU A 218      26.110  -4.071 -42.674  1.00  0.64           H  
ATOM   3093 3HD1 LEU A 218      26.984  -4.304 -44.146  1.00  0.64           H  
ATOM   3094 1HD2 LEU A 218      24.848  -5.531 -45.690  1.00  0.64           H  
ATOM   3095 2HD2 LEU A 218      26.560  -6.005 -45.614  1.00  0.64           H  
ATOM   3096 3HD2 LEU A 218      25.315  -7.168 -45.232  1.00  0.64           H  
ATOM   3097  N   LYS A 219      27.997  -9.592 -43.602  1.00  0.66           N  
ATOM   3098  CA  LYS A 219      29.125 -10.520 -43.546  1.00  0.66           C  
ATOM   3099  C   LYS A 219      30.420  -9.926 -42.966  1.00  0.66           C  
ATOM   3100  O   LYS A 219      31.171 -10.629 -42.281  1.00  0.66           O  
ATOM   3101  CB  LYS A 219      29.371 -11.033 -44.963  1.00  0.66           C  
ATOM   3102  CG  LYS A 219      28.261 -11.954 -45.479  1.00  0.66           C  
ATOM   3103  CD  LYS A 219      28.498 -12.360 -46.917  1.00  0.66           C  
ATOM   3104  CE  LYS A 219      27.289 -13.086 -47.491  1.00  0.66           C  
ATOM   3105  NZ  LYS A 219      27.494 -13.447 -48.924  1.00  0.66           N  
ATOM   3106  H   LYS A 219      27.521  -9.455 -44.493  1.00  0.66           H  
ATOM   3107  HA  LYS A 219      28.830 -11.360 -42.916  1.00  0.66           H  
ATOM   3108 1HB  LYS A 219      29.441 -10.184 -45.648  1.00  0.66           H  
ATOM   3109 2HB  LYS A 219      30.318 -11.568 -45.003  1.00  0.66           H  
ATOM   3110 1HG  LYS A 219      28.237 -12.854 -44.863  1.00  0.66           H  
ATOM   3111 2HG  LYS A 219      27.296 -11.471 -45.391  1.00  0.66           H  
ATOM   3112 1HD  LYS A 219      28.687 -11.467 -47.517  1.00  0.66           H  
ATOM   3113 2HD  LYS A 219      29.367 -13.013 -46.978  1.00  0.66           H  
ATOM   3114 1HE  LYS A 219      27.092 -13.989 -46.916  1.00  0.66           H  
ATOM   3115 2HE  LYS A 219      26.419 -12.423 -47.417  1.00  0.66           H  
ATOM   3116 1HZ  LYS A 219      26.663 -13.902 -49.277  1.00  0.66           H  
ATOM   3117 2HZ  LYS A 219      27.673 -12.600 -49.464  1.00  0.66           H  
ATOM   3118 3HZ  LYS A 219      28.283 -14.066 -49.009  1.00  0.66           H  
ATOM   3119  N   GLY A 220      30.662  -8.638 -43.219  1.00  0.69           N  
ATOM   3120  CA  GLY A 220      31.857  -7.936 -42.742  1.00  0.69           C  
ATOM   3121  C   GLY A 220      32.906  -7.875 -43.842  1.00  0.69           C  
ATOM   3122  O   GLY A 220      33.070  -8.845 -44.585  1.00  0.69           O  
ATOM   3123  H   GLY A 220      29.986  -8.133 -43.769  1.00  0.69           H  
ATOM   3124 1HA  GLY A 220      31.584  -6.932 -42.435  1.00  0.69           H  
ATOM   3125 2HA  GLY A 220      32.261  -8.442 -41.867  1.00  0.69           H  
ATOM   3126  N   THR A 221      33.589  -6.733 -43.984  1.00  0.73           N  
ATOM   3127  CA  THR A 221      34.578  -6.590 -45.043  1.00  0.73           C  
ATOM   3128  C   THR A 221      35.952  -6.079 -44.580  1.00  0.73           C  
ATOM   3129  O   THR A 221      36.943  -6.259 -45.292  1.00  0.73           O  
ATOM   3130  CB  THR A 221      34.047  -5.645 -46.142  1.00  0.73           C  
ATOM   3131  OG1 THR A 221      33.869  -4.348 -45.594  1.00  0.73           O  
ATOM   3132  CG2 THR A 221      32.700  -6.127 -46.692  1.00  0.73           C  
ATOM   3133  H   THR A 221      33.442  -5.955 -43.349  1.00  0.73           H  
ATOM   3134  HA  THR A 221      34.736  -7.571 -45.491  1.00  0.73           H  
ATOM   3135  HB  THR A 221      34.776  -5.597 -46.948  1.00  0.73           H  
ATOM   3136  HG1 THR A 221      34.617  -4.140 -45.022  1.00  0.73           H  
ATOM   3137 1HG2 THR A 221      32.358  -5.437 -47.462  1.00  0.73           H  
ATOM   3138 2HG2 THR A 221      32.817  -7.124 -47.120  1.00  0.73           H  
ATOM   3139 3HG2 THR A 221      31.965  -6.160 -45.893  1.00  0.73           H  
ATOM   3140  N   THR A 222      36.021  -5.436 -43.410  1.00  0.79           N  
ATOM   3141  CA  THR A 222      37.271  -4.809 -42.976  1.00  0.79           C  
ATOM   3142  C   THR A 222      37.520  -4.821 -41.486  1.00  0.79           C  
ATOM   3143  O   THR A 222      36.606  -4.898 -40.664  1.00  0.79           O  
ATOM   3144  CB  THR A 222      37.351  -3.343 -43.429  1.00  0.79           C  
ATOM   3145  OG1 THR A 222      38.656  -2.801 -43.080  1.00  0.79           O  
ATOM   3146  CG2 THR A 222      36.268  -2.520 -42.783  1.00  0.79           C  
ATOM   3147  H   THR A 222      35.189  -5.312 -42.843  1.00  0.79           H  
ATOM   3148  HA  THR A 222      38.094  -5.352 -43.441  1.00  0.79           H  
ATOM   3149  HB  THR A 222      37.230  -3.301 -44.510  1.00  0.79           H  
ATOM   3150  HG1 THR A 222      38.737  -2.672 -42.086  1.00  0.79           H  
ATOM   3151 1HG2 THR A 222      36.361  -1.510 -43.140  1.00  0.79           H  
ATOM   3152 2HG2 THR A 222      35.289  -2.909 -43.049  1.00  0.79           H  
ATOM   3153 3HG2 THR A 222      36.382  -2.543 -41.696  1.00  0.79           H  
ATOM   3154  N   GLN A 223      38.788  -4.760 -41.131  1.00  0.87           N  
ATOM   3155  CA  GLN A 223      39.119  -4.661 -39.735  1.00  0.87           C  
ATOM   3156  C   GLN A 223      39.006  -3.166 -39.431  1.00  0.87           C  
ATOM   3157  O   GLN A 223      39.177  -2.374 -40.364  1.00  0.87           O  
ATOM   3158  CB  GLN A 223      40.553  -5.163 -39.496  1.00  0.87           C  
ATOM   3159  CG  GLN A 223      40.782  -6.619 -39.896  1.00  0.87           C  
ATOM   3160  CD  GLN A 223      42.199  -7.132 -39.609  1.00  0.87           C  
ATOM   3161  OE1 GLN A 223      43.075  -6.383 -39.187  1.00  0.87           O  
ATOM   3162  NE2 GLN A 223      42.428  -8.429 -39.833  1.00  0.87           N  
ATOM   3163  H   GLN A 223      39.510  -4.738 -41.844  1.00  0.87           H  
ATOM   3164  HA  GLN A 223      38.408  -5.243 -39.158  1.00  0.87           H  
ATOM   3165 1HB  GLN A 223      41.261  -4.539 -40.040  1.00  0.87           H  
ATOM   3166 2HB  GLN A 223      40.795  -5.079 -38.434  1.00  0.87           H  
ATOM   3167 1HG  GLN A 223      40.092  -7.234 -39.384  1.00  0.87           H  
ATOM   3168 2HG  GLN A 223      40.615  -6.702 -40.967  1.00  0.87           H  
ATOM   3169 1HE2 GLN A 223      43.337  -8.810 -39.657  1.00  0.87           H  
ATOM   3170 2HE2 GLN A 223      41.705  -9.027 -40.178  1.00  0.87           H  
ATOM   3171  N   PRO A 224      38.584  -2.754 -38.216  1.00  0.96           N  
ATOM   3172  CA  PRO A 224      38.623  -1.395 -37.698  1.00  0.96           C  
ATOM   3173  C   PRO A 224      40.015  -1.013 -37.188  1.00  0.96           C  
ATOM   3174  O   PRO A 224      40.290   0.155 -36.913  1.00  0.96           O  
ATOM   3175  CB  PRO A 224      37.585  -1.432 -36.582  1.00  0.96           C  
ATOM   3176  CG  PRO A 224      37.649  -2.822 -36.094  1.00  0.96           C  
ATOM   3177  CD  PRO A 224      37.908  -3.685 -37.322  1.00  0.96           C  
ATOM   3178  HA  PRO A 224      38.311  -0.719 -38.497  1.00  0.96           H  
ATOM   3179 1HB  PRO A 224      37.829  -0.689 -35.809  1.00  0.96           H  
ATOM   3180 2HB  PRO A 224      36.593  -1.162 -36.982  1.00  0.96           H  
ATOM   3181 1HG  PRO A 224      38.457  -2.914 -35.365  1.00  0.96           H  
ATOM   3182 2HG  PRO A 224      36.716  -3.084 -35.571  1.00  0.96           H  
ATOM   3183 1HD  PRO A 224      38.568  -4.494 -37.031  1.00  0.96           H  
ATOM   3184 2HD  PRO A 224      36.956  -4.039 -37.762  1.00  0.96           H  
ATOM   3185  N   GLY A 225      40.903  -2.001 -37.062  1.00  1.05           N  
ATOM   3186  CA  GLY A 225      42.216  -1.732 -36.510  1.00  1.05           C  
ATOM   3187  C   GLY A 225      43.158  -2.934 -36.640  1.00  1.05           C  
ATOM   3188  O   GLY A 225      42.716  -4.042 -36.952  1.00  1.05           O  
ATOM   3189  H   GLY A 225      40.657  -2.943 -37.316  1.00  1.05           H  
ATOM   3190 1HA  GLY A 225      42.636  -0.872 -37.033  1.00  1.05           H  
ATOM   3191 2HA  GLY A 225      42.098  -1.455 -35.463  1.00  1.05           H  
ATOM   3192  N   PRO A 226      44.400  -2.779 -36.155  1.00  1.14           N  
ATOM   3193  CA  PRO A 226      45.577  -3.636 -36.350  1.00  1.14           C  
ATOM   3194  C   PRO A 226      45.478  -5.160 -36.236  1.00  1.14           C  
ATOM   3195  O   PRO A 226      46.232  -5.860 -36.914  1.00  1.14           O  
ATOM   3196  CB  PRO A 226      46.498  -3.121 -35.232  1.00  1.14           C  
ATOM   3197  CG  PRO A 226      46.129  -1.673 -35.061  1.00  1.14           C  
ATOM   3198  CD  PRO A 226      44.646  -1.637 -35.229  1.00  1.14           C  
ATOM   3199  HA  PRO A 226      46.015  -3.382 -37.327  1.00  1.14           H  
ATOM   3200 1HB  PRO A 226      46.340  -3.713 -34.316  1.00  1.14           H  
ATOM   3201 2HB  PRO A 226      47.548  -3.262 -35.521  1.00  1.14           H  
ATOM   3202 1HG  PRO A 226      46.449  -1.315 -34.070  1.00  1.14           H  
ATOM   3203 2HG  PRO A 226      46.655  -1.058 -35.806  1.00  1.14           H  
ATOM   3204 1HD  PRO A 226      44.148  -1.809 -34.261  1.00  1.14           H  
ATOM   3205 2HD  PRO A 226      44.378  -0.671 -35.671  1.00  1.14           H  
ATOM   3206  N   SER A 227      44.622  -5.692 -35.381  1.00  1.19           N  
ATOM   3207  CA  SER A 227      44.582  -7.146 -35.249  1.00  1.19           C  
ATOM   3208  C   SER A 227      43.234  -7.741 -34.874  1.00  1.19           C  
ATOM   3209  O   SER A 227      43.190  -8.883 -34.413  1.00  1.19           O  
ATOM   3210  CB  SER A 227      45.602  -7.574 -34.214  1.00  1.19           C  
ATOM   3211  OG  SER A 227      45.307  -7.011 -32.963  1.00  1.19           O  
ATOM   3212  H   SER A 227      44.004  -5.116 -34.834  1.00  1.19           H  
ATOM   3213  HA  SER A 227      44.864  -7.573 -36.212  1.00  1.19           H  
ATOM   3214 1HB  SER A 227      45.597  -8.660 -34.135  1.00  1.19           H  
ATOM   3215 2HB  SER A 227      46.601  -7.272 -34.530  1.00  1.19           H  
ATOM   3216  HG  SER A 227      44.371  -7.219 -32.788  1.00  1.19           H  
ATOM   3217  N   LEU A 228      42.141  -6.999 -35.030  1.00  1.18           N  
ATOM   3218  CA  LEU A 228      40.867  -7.521 -34.494  1.00  1.18           C  
ATOM   3219  C   LEU A 228      41.104  -8.044 -33.064  1.00  1.18           C  
ATOM   3220  O   LEU A 228      41.834  -7.415 -32.290  1.00  1.18           O  
ATOM   3221  CB  LEU A 228      40.290  -8.660 -35.370  1.00  1.18           C  
ATOM   3222  CG  LEU A 228      39.932  -8.317 -36.771  1.00  1.18           C  
ATOM   3223  CD1 LEU A 228      39.535  -9.570 -37.522  1.00  1.18           C  
ATOM   3224  CD2 LEU A 228      38.750  -7.388 -36.737  1.00  1.18           C  
ATOM   3225  H   LEU A 228      42.207  -6.090 -35.501  1.00  1.18           H  
ATOM   3226  HA  LEU A 228      40.145  -6.708 -34.451  1.00  1.18           H  
ATOM   3227 1HB  LEU A 228      40.980  -9.500 -35.390  1.00  1.18           H  
ATOM   3228 2HB  LEU A 228      39.353  -8.992 -34.916  1.00  1.18           H  
ATOM   3229  HG  LEU A 228      40.774  -7.850 -37.253  1.00  1.18           H  
ATOM   3230 1HD1 LEU A 228      39.253  -9.323 -38.539  1.00  1.18           H  
ATOM   3231 2HD1 LEU A 228      40.374 -10.265 -37.536  1.00  1.18           H  
ATOM   3232 3HD1 LEU A 228      38.686 -10.034 -37.013  1.00  1.18           H  
ATOM   3233 1HD2 LEU A 228      38.447  -7.120 -37.734  1.00  1.18           H  
ATOM   3234 2HD2 LEU A 228      37.928  -7.894 -36.244  1.00  1.18           H  
ATOM   3235 3HD2 LEU A 228      39.014  -6.499 -36.177  1.00  1.18           H  
ATOM   3236  N   GLY A 229      40.530  -9.202 -32.723  1.00  1.13           N  
ATOM   3237  CA  GLY A 229      40.726  -9.798 -31.406  1.00  1.13           C  
ATOM   3238  C   GLY A 229      39.810 -11.000 -31.213  1.00  1.13           C  
ATOM   3239  O   GLY A 229      38.950 -11.280 -32.044  1.00  1.13           O  
ATOM   3240  H   GLY A 229      39.943  -9.682 -33.387  1.00  1.13           H  
ATOM   3241 1HA  GLY A 229      41.767 -10.103 -31.298  1.00  1.13           H  
ATOM   3242 2HA  GLY A 229      40.524  -9.051 -30.639  1.00  1.13           H  
ATOM   3243  N   PHE A 230      39.956 -11.708 -30.100  1.00  1.04           N  
ATOM   3244  CA  PHE A 230      39.127 -12.893 -29.841  1.00  1.04           C  
ATOM   3245  C   PHE A 230      37.626 -12.574 -29.794  1.00  1.04           C  
ATOM   3246  O   PHE A 230      36.784 -13.428 -30.078  1.00  1.04           O  
ATOM   3247  CB  PHE A 230      39.546 -13.521 -28.514  1.00  1.04           C  
ATOM   3248  CG  PHE A 230      39.025 -12.793 -27.297  1.00  1.04           C  
ATOM   3249  CD1 PHE A 230      37.844 -13.199 -26.687  1.00  1.04           C  
ATOM   3250  CD2 PHE A 230      39.692 -11.688 -26.782  1.00  1.04           C  
ATOM   3251  CE1 PHE A 230      37.355 -12.534 -25.584  1.00  1.04           C  
ATOM   3252  CE2 PHE A 230      39.195 -11.013 -25.680  1.00  1.04           C  
ATOM   3253  CZ  PHE A 230      38.025 -11.440 -25.079  1.00  1.04           C  
ATOM   3254  H   PHE A 230      40.667 -11.442 -29.432  1.00  1.04           H  
ATOM   3255  HA  PHE A 230      39.300 -13.612 -30.642  1.00  1.04           H  
ATOM   3256 1HB  PHE A 230      39.188 -14.548 -28.474  1.00  1.04           H  
ATOM   3257 2HB  PHE A 230      40.632 -13.551 -28.453  1.00  1.04           H  
ATOM   3258  HD1 PHE A 230      37.304 -14.057 -27.088  1.00  1.04           H  
ATOM   3259  HD2 PHE A 230      40.613 -11.353 -27.256  1.00  1.04           H  
ATOM   3260  HE1 PHE A 230      36.433 -12.871 -25.115  1.00  1.04           H  
ATOM   3261  HE2 PHE A 230      39.726 -10.146 -25.285  1.00  1.04           H  
ATOM   3262  HZ  PHE A 230      37.628 -10.916 -24.212  1.00  1.04           H  
ATOM   3263  N   ALA A 231      37.306 -11.336 -29.432  1.00  0.94           N  
ATOM   3264  CA  ALA A 231      35.938 -10.866 -29.303  1.00  0.94           C  
ATOM   3265  C   ALA A 231      35.507 -10.000 -30.472  1.00  0.94           C  
ATOM   3266  O   ALA A 231      34.445  -9.378 -30.408  1.00  0.94           O  
ATOM   3267  CB  ALA A 231      35.779 -10.057 -28.032  1.00  0.94           C  
ATOM   3268  H   ALA A 231      38.058 -10.697 -29.225  1.00  0.94           H  
ATOM   3269  HA  ALA A 231      35.287 -11.734 -29.264  1.00  0.94           H  
ATOM   3270 1HB  ALA A 231      34.746  -9.736 -27.946  1.00  0.94           H  
ATOM   3271 2HB  ALA A 231      36.038 -10.656 -27.175  1.00  0.94           H  
ATOM   3272 3HB  ALA A 231      36.427  -9.186 -28.072  1.00  0.94           H  
ATOM   3273  N   GLU A 232      36.304  -9.936 -31.533  1.00  0.85           N  
ATOM   3274  CA  GLU A 232      35.991  -9.012 -32.619  1.00  0.85           C  
ATOM   3275  C   GLU A 232      36.088  -9.618 -34.019  1.00  0.85           C  
ATOM   3276  O   GLU A 232      37.060 -10.292 -34.370  1.00  0.85           O  
ATOM   3277  CB  GLU A 232      36.949  -7.836 -32.520  1.00  0.85           C  
ATOM   3278  CG  GLU A 232      36.735  -6.740 -33.495  1.00  0.85           C  
ATOM   3279  CD  GLU A 232      37.766  -5.703 -33.337  1.00  0.85           C  
ATOM   3280  OE1 GLU A 232      38.567  -5.817 -32.445  1.00  0.85           O  
ATOM   3281  OE2 GLU A 232      37.778  -4.799 -34.093  1.00  0.85           O  
ATOM   3282  H   GLU A 232      37.152 -10.498 -31.590  1.00  0.85           H  
ATOM   3283  HA  GLU A 232      34.970  -8.653 -32.487  1.00  0.85           H  
ATOM   3284 1HB  GLU A 232      36.901  -7.418 -31.521  1.00  0.85           H  
ATOM   3285 2HB  GLU A 232      37.959  -8.196 -32.663  1.00  0.85           H  
ATOM   3286 1HG  GLU A 232      36.766  -7.127 -34.496  1.00  0.85           H  
ATOM   3287 2HG  GLU A 232      35.745  -6.309 -33.339  1.00  0.85           H  
ATOM   3288  N   GLU A 233      35.068  -9.346 -34.824  1.00  0.78           N  
ATOM   3289  CA  GLU A 233      35.016  -9.795 -36.208  1.00  0.78           C  
ATOM   3290  C   GLU A 233      35.078  -8.616 -37.175  1.00  0.78           C  
ATOM   3291  O   GLU A 233      34.996  -7.459 -36.765  1.00  0.78           O  
ATOM   3292  CB  GLU A 233      33.770 -10.648 -36.477  1.00  0.78           C  
ATOM   3293  CG  GLU A 233      33.710 -11.978 -35.714  1.00  0.78           C  
ATOM   3294  CD  GLU A 233      32.555 -12.859 -36.181  1.00  0.78           C  
ATOM   3295  OE1 GLU A 233      31.820 -12.429 -37.036  1.00  0.78           O  
ATOM   3296  OE2 GLU A 233      32.426 -13.963 -35.705  1.00  0.78           O  
ATOM   3297  H   GLU A 233      34.302  -8.777 -34.458  1.00  0.78           H  
ATOM   3298  HA  GLU A 233      35.890 -10.418 -36.399  1.00  0.78           H  
ATOM   3299 1HB  GLU A 233      32.883 -10.076 -36.197  1.00  0.78           H  
ATOM   3300 2HB  GLU A 233      33.694 -10.867 -37.540  1.00  0.78           H  
ATOM   3301 1HG  GLU A 233      34.647 -12.514 -35.860  1.00  0.78           H  
ATOM   3302 2HG  GLU A 233      33.613 -11.769 -34.658  1.00  0.78           H  
ATOM   3303  N   LEU A 234      35.228  -8.920 -38.461  1.00  0.73           N  
ATOM   3304  CA  LEU A 234      35.268  -7.896 -39.502  1.00  0.73           C  
ATOM   3305  C   LEU A 234      33.945  -7.151 -39.559  1.00  0.73           C  
ATOM   3306  O   LEU A 234      32.881  -7.742 -39.364  1.00  0.73           O  
ATOM   3307  CB  LEU A 234      35.492  -8.530 -40.872  1.00  0.73           C  
ATOM   3308  CG  LEU A 234      36.798  -9.226 -41.097  1.00  0.73           C  
ATOM   3309  CD1 LEU A 234      36.755  -9.884 -42.463  1.00  0.73           C  
ATOM   3310  CD2 LEU A 234      37.901  -8.241 -41.019  1.00  0.73           C  
ATOM   3311  H   LEU A 234      35.313  -9.891 -38.725  1.00  0.73           H  
ATOM   3312  HA  LEU A 234      36.065  -7.185 -39.280  1.00  0.73           H  
ATOM   3313 1HB  LEU A 234      34.697  -9.249 -41.053  1.00  0.73           H  
ATOM   3314 2HB  LEU A 234      35.409  -7.743 -41.623  1.00  0.73           H  
ATOM   3315  HG  LEU A 234      36.942  -9.993 -40.337  1.00  0.73           H  
ATOM   3316 1HD1 LEU A 234      37.692 -10.403 -42.653  1.00  0.73           H  
ATOM   3317 2HD1 LEU A 234      35.930 -10.599 -42.496  1.00  0.73           H  
ATOM   3318 3HD1 LEU A 234      36.601  -9.119 -43.228  1.00  0.73           H  
ATOM   3319 1HD2 LEU A 234      38.854  -8.740 -41.183  1.00  0.73           H  
ATOM   3320 2HD2 LEU A 234      37.751  -7.502 -41.781  1.00  0.73           H  
ATOM   3321 3HD2 LEU A 234      37.894  -7.772 -40.040  1.00  0.73           H  
ATOM   3322  N   SER A 235      34.007  -5.859 -39.826  1.00  0.70           N  
ATOM   3323  CA  SER A 235      32.807  -5.052 -39.926  1.00  0.70           C  
ATOM   3324  C   SER A 235      32.693  -4.527 -41.350  1.00  0.70           C  
ATOM   3325  O   SER A 235      33.654  -4.597 -42.108  1.00  0.70           O  
ATOM   3326  CB  SER A 235      32.893  -3.908 -38.955  1.00  0.70           C  
ATOM   3327  OG  SER A 235      33.928  -3.053 -39.318  1.00  0.70           O  
ATOM   3328  H   SER A 235      34.918  -5.424 -39.981  1.00  0.70           H  
ATOM   3329  HA  SER A 235      31.964  -5.678 -39.663  1.00  0.70           H  
ATOM   3330 1HB  SER A 235      31.958  -3.355 -38.913  1.00  0.70           H  
ATOM   3331 2HB  SER A 235      33.082  -4.299 -37.955  1.00  0.70           H  
ATOM   3332  HG  SER A 235      34.102  -2.500 -38.528  1.00  0.70           H  
ATOM   3333  N   PRO A 236      31.513  -4.135 -41.832  1.00  0.69           N  
ATOM   3334  CA  PRO A 236      31.333  -3.485 -43.115  1.00  0.69           C  
ATOM   3335  C   PRO A 236      32.049  -2.132 -43.258  1.00  0.69           C  
ATOM   3336  O   PRO A 236      32.280  -1.687 -44.381  1.00  0.69           O  
ATOM   3337  CB  PRO A 236      29.829  -3.305 -43.169  1.00  0.69           C  
ATOM   3338  CG  PRO A 236      29.276  -4.312 -42.216  1.00  0.69           C  
ATOM   3339  CD  PRO A 236      30.259  -4.393 -41.111  1.00  0.69           C  
ATOM   3340  HA  PRO A 236      31.662  -4.167 -43.911  1.00  0.69           H  
ATOM   3341 1HB  PRO A 236      29.565  -2.289 -42.925  1.00  0.69           H  
ATOM   3342 2HB  PRO A 236      29.492  -3.489 -44.182  1.00  0.69           H  
ATOM   3343 1HG  PRO A 236      28.287  -3.986 -41.854  1.00  0.69           H  
ATOM   3344 2HG  PRO A 236      29.146  -5.263 -42.723  1.00  0.69           H  
ATOM   3345 1HD  PRO A 236      30.059  -3.607 -40.359  1.00  0.69           H  
ATOM   3346 2HD  PRO A 236      30.184  -5.401 -40.704  1.00  0.69           H  
ATOM   3347  N   PHE A 237      32.385  -1.451 -42.141  1.00  0.69           N  
ATOM   3348  CA  PHE A 237      33.005  -0.135 -42.296  1.00  0.69           C  
ATOM   3349  C   PHE A 237      34.318  -0.053 -41.518  1.00  0.69           C  
ATOM   3350  O   PHE A 237      34.387  -0.549 -40.394  1.00  0.69           O  
ATOM   3351  CB  PHE A 237      32.095   0.949 -41.739  1.00  0.69           C  
ATOM   3352  CG  PHE A 237      30.814   0.831 -42.254  1.00  0.69           C  
ATOM   3353  CD1 PHE A 237      29.878   0.292 -41.437  1.00  0.69           C  
ATOM   3354  CD2 PHE A 237      30.509   1.129 -43.538  1.00  0.69           C  
ATOM   3355  CE1 PHE A 237      28.654   0.063 -41.864  1.00  0.69           C  
ATOM   3356  CE2 PHE A 237      29.261   0.879 -43.987  1.00  0.69           C  
ATOM   3357  CZ  PHE A 237      28.337   0.335 -43.142  1.00  0.69           C  
ATOM   3358  H   PHE A 237      32.207  -1.823 -41.217  1.00  0.69           H  
ATOM   3359  HA  PHE A 237      33.142   0.035 -43.353  1.00  0.69           H  
ATOM   3360 1HB  PHE A 237      32.037   0.867 -40.653  1.00  0.69           H  
ATOM   3361 2HB  PHE A 237      32.474   1.941 -41.986  1.00  0.69           H  
ATOM   3362  HD1 PHE A 237      30.146   0.041 -40.408  1.00  0.69           H  
ATOM   3363  HD2 PHE A 237      31.277   1.539 -44.195  1.00  0.69           H  
ATOM   3364  HE1 PHE A 237      27.932  -0.367 -41.180  1.00  0.69           H  
ATOM   3365  HE2 PHE A 237      28.999   1.081 -45.010  1.00  0.69           H  
ATOM   3366  HZ  PHE A 237      27.362   0.097 -43.492  1.00  0.69           H  
ATOM   3367  N   PRO A 238      35.312   0.716 -41.990  1.00  0.69           N  
ATOM   3368  CA  PRO A 238      36.608   0.934 -41.355  1.00  0.69           C  
ATOM   3369  C   PRO A 238      36.585   1.473 -39.926  1.00  0.69           C  
ATOM   3370  O   PRO A 238      37.596   1.402 -39.240  1.00  0.69           O  
ATOM   3371  CB  PRO A 238      37.249   1.972 -42.275  1.00  0.69           C  
ATOM   3372  CG  PRO A 238      36.608   1.765 -43.621  1.00  0.69           C  
ATOM   3373  CD  PRO A 238      35.191   1.358 -43.334  1.00  0.69           C  
ATOM   3374  HA  PRO A 238      37.180  -0.006 -41.386  1.00  0.69           H  
ATOM   3375 1HB  PRO A 238      37.078   2.981 -41.873  1.00  0.69           H  
ATOM   3376 2HB  PRO A 238      38.340   1.818 -42.297  1.00  0.69           H  
ATOM   3377 1HG  PRO A 238      36.668   2.692 -44.213  1.00  0.69           H  
ATOM   3378 2HG  PRO A 238      37.161   0.996 -44.184  1.00  0.69           H  
ATOM   3379 1HD  PRO A 238      34.507   2.218 -43.323  1.00  0.69           H  
ATOM   3380 2HD  PRO A 238      34.950   0.633 -44.122  1.00  0.69           H  
ATOM   3381  N   GLY A 239      35.495   2.102 -39.498  1.00  0.70           N  
ATOM   3382  CA  GLY A 239      35.462   2.638 -38.139  1.00  0.70           C  
ATOM   3383  C   GLY A 239      34.473   1.942 -37.199  1.00  0.70           C  
ATOM   3384  O   GLY A 239      34.237   2.431 -36.087  1.00  0.70           O  
ATOM   3385  H   GLY A 239      34.677   2.174 -40.082  1.00  0.70           H  
ATOM   3386 1HA  GLY A 239      36.459   2.579 -37.706  1.00  0.70           H  
ATOM   3387 2HA  GLY A 239      35.225   3.690 -38.189  1.00  0.70           H  
ATOM   3388  N   GLU A 240      33.883   0.822 -37.634  1.00  0.69           N  
ATOM   3389  CA  GLU A 240      32.866   0.141 -36.817  1.00  0.69           C  
ATOM   3390  C   GLU A 240      33.365  -1.178 -36.238  1.00  0.69           C  
ATOM   3391  O   GLU A 240      34.069  -1.943 -36.903  1.00  0.69           O  
ATOM   3392  CB  GLU A 240      31.597  -0.093 -37.639  1.00  0.69           C  
ATOM   3393  CG  GLU A 240      30.437  -0.698 -36.903  1.00  0.69           C  
ATOM   3394  CD  GLU A 240      29.263  -0.833 -37.774  1.00  0.69           C  
ATOM   3395  OE1 GLU A 240      28.810   0.167 -38.269  1.00  0.69           O  
ATOM   3396  OE2 GLU A 240      28.829  -1.932 -37.990  1.00  0.69           O  
ATOM   3397  H   GLU A 240      34.131   0.433 -38.546  1.00  0.69           H  
ATOM   3398  HA  GLU A 240      32.605   0.784 -35.973  1.00  0.69           H  
ATOM   3399 1HB  GLU A 240      31.264   0.839 -38.077  1.00  0.69           H  
ATOM   3400 2HB  GLU A 240      31.837  -0.760 -38.470  1.00  0.69           H  
ATOM   3401 1HG  GLU A 240      30.710  -1.683 -36.526  1.00  0.69           H  
ATOM   3402 2HG  GLU A 240      30.184  -0.064 -36.050  1.00  0.69           H  
ATOM   3403  N   PHE A 241      33.018  -1.423 -34.980  1.00  0.69           N  
ATOM   3404  CA  PHE A 241      33.397  -2.630 -34.252  1.00  0.69           C  
ATOM   3405  C   PHE A 241      32.261  -3.643 -34.223  1.00  0.69           C  
ATOM   3406  O   PHE A 241      31.153  -3.290 -33.838  1.00  0.69           O  
ATOM   3407  CB  PHE A 241      33.700  -2.271 -32.798  1.00  0.69           C  
ATOM   3408  CG  PHE A 241      34.186  -3.406 -31.889  1.00  0.69           C  
ATOM   3409  CD1 PHE A 241      35.512  -3.546 -31.643  1.00  0.69           C  
ATOM   3410  CD2 PHE A 241      33.327  -4.333 -31.316  1.00  0.69           C  
ATOM   3411  CE1 PHE A 241      35.996  -4.545 -30.830  1.00  0.69           C  
ATOM   3412  CE2 PHE A 241      33.806  -5.342 -30.507  1.00  0.69           C  
ATOM   3413  CZ  PHE A 241      35.141  -5.442 -30.269  1.00  0.69           C  
ATOM   3414  H   PHE A 241      32.429  -0.738 -34.496  1.00  0.69           H  
ATOM   3415  HA  PHE A 241      34.269  -3.078 -34.730  1.00  0.69           H  
ATOM   3416 1HB  PHE A 241      34.467  -1.494 -32.792  1.00  0.69           H  
ATOM   3417 2HB  PHE A 241      32.817  -1.825 -32.348  1.00  0.69           H  
ATOM   3418  HD1 PHE A 241      36.181  -2.850 -32.097  1.00  0.69           H  
ATOM   3419  HD2 PHE A 241      32.280  -4.266 -31.515  1.00  0.69           H  
ATOM   3420  HE1 PHE A 241      37.071  -4.631 -30.650  1.00  0.69           H  
ATOM   3421  HE2 PHE A 241      33.136  -6.058 -30.063  1.00  0.69           H  
ATOM   3422  HZ  PHE A 241      35.527  -6.239 -29.648  1.00  0.69           H  
ATOM   3423  N   ARG A 242      32.513  -4.880 -34.628  1.00  0.68           N  
ATOM   3424  CA  ARG A 242      31.478  -5.898 -34.494  1.00  0.68           C  
ATOM   3425  C   ARG A 242      31.935  -6.952 -33.518  1.00  0.68           C  
ATOM   3426  O   ARG A 242      32.949  -7.626 -33.708  1.00  0.68           O  
ATOM   3427  CB  ARG A 242      31.094  -6.574 -35.796  1.00  0.68           C  
ATOM   3428  CG  ARG A 242      29.980  -7.627 -35.615  1.00  0.68           C  
ATOM   3429  CD  ARG A 242      29.492  -8.189 -36.888  1.00  0.68           C  
ATOM   3430  NE  ARG A 242      30.509  -8.945 -37.583  1.00  0.68           N  
ATOM   3431  CZ  ARG A 242      30.296  -9.542 -38.761  1.00  0.68           C  
ATOM   3432  NH1 ARG A 242      29.113  -9.502 -39.265  1.00  0.68           N  
ATOM   3433  NH2 ARG A 242      31.271 -10.153 -39.406  1.00  0.68           N  
ATOM   3434  H   ARG A 242      33.429  -5.125 -34.985  1.00  0.68           H  
ATOM   3435  HA  ARG A 242      30.577  -5.436 -34.090  1.00  0.68           H  
ATOM   3436 1HB  ARG A 242      30.749  -5.828 -36.514  1.00  0.68           H  
ATOM   3437 2HB  ARG A 242      31.968  -7.075 -36.228  1.00  0.68           H  
ATOM   3438 1HG  ARG A 242      30.373  -8.453 -35.019  1.00  0.68           H  
ATOM   3439 2HG  ARG A 242      29.133  -7.179 -35.093  1.00  0.68           H  
ATOM   3440 1HD  ARG A 242      28.643  -8.845 -36.705  1.00  0.68           H  
ATOM   3441 2HD  ARG A 242      29.171  -7.377 -37.544  1.00  0.68           H  
ATOM   3442  HE  ARG A 242      31.445  -8.971 -37.200  1.00  0.68           H  
ATOM   3443 1HH1 ARG A 242      28.334  -9.065 -38.778  1.00  0.68           H  
ATOM   3444 2HH1 ARG A 242      28.910  -9.902 -40.174  1.00  0.68           H  
ATOM   3445 1HH2 ARG A 242      32.193 -10.191 -39.002  1.00  0.68           H  
ATOM   3446 2HH2 ARG A 242      31.106 -10.574 -40.327  1.00  0.68           H  
ATOM   3447  N   MET A 243      31.167  -7.100 -32.462  1.00  0.68           N  
ATOM   3448  CA  MET A 243      31.506  -8.048 -31.429  1.00  0.68           C  
ATOM   3449  C   MET A 243      31.167  -9.443 -31.920  1.00  0.68           C  
ATOM   3450  O   MET A 243      30.070  -9.667 -32.452  1.00  0.68           O  
ATOM   3451  CB  MET A 243      30.757  -7.673 -30.160  1.00  0.68           C  
ATOM   3452  CG  MET A 243      31.115  -8.413 -28.930  1.00  0.68           C  
ATOM   3453  SD  MET A 243      30.197  -7.747 -27.528  1.00  0.68           S  
ATOM   3454  CE  MET A 243      30.900  -6.087 -27.456  1.00  0.68           C  
ATOM   3455  H   MET A 243      30.343  -6.523 -32.361  1.00  0.68           H  
ATOM   3456  HA  MET A 243      32.578  -8.006 -31.246  1.00  0.68           H  
ATOM   3457 1HB  MET A 243      30.891  -6.613 -29.962  1.00  0.68           H  
ATOM   3458 2HB  MET A 243      29.688  -7.827 -30.320  1.00  0.68           H  
ATOM   3459 1HG  MET A 243      30.876  -9.461 -29.038  1.00  0.68           H  
ATOM   3460 2HG  MET A 243      32.187  -8.315 -28.743  1.00  0.68           H  
ATOM   3461 1HE  MET A 243      30.446  -5.535 -26.635  1.00  0.68           H  
ATOM   3462 2HE  MET A 243      31.970  -6.151 -27.300  1.00  0.68           H  
ATOM   3463 3HE  MET A 243      30.705  -5.565 -28.394  1.00  0.68           H  
ATOM   3464  N   ARG A 244      32.083 -10.379 -31.718  1.00  0.67           N  
ATOM   3465  CA  ARG A 244      31.862 -11.757 -32.138  1.00  0.67           C  
ATOM   3466  C   ARG A 244      30.569 -12.337 -31.585  1.00  0.67           C  
ATOM   3467  O   ARG A 244      29.826 -13.008 -32.295  1.00  0.67           O  
ATOM   3468  CB  ARG A 244      33.011 -12.644 -31.705  1.00  0.67           C  
ATOM   3469  CG  ARG A 244      32.887 -14.080 -32.171  1.00  0.67           C  
ATOM   3470  CD  ARG A 244      34.008 -14.944 -31.713  1.00  0.67           C  
ATOM   3471  NE  ARG A 244      35.299 -14.490 -32.208  1.00  0.67           N  
ATOM   3472  CZ  ARG A 244      35.773 -14.731 -33.453  1.00  0.67           C  
ATOM   3473  NH1 ARG A 244      35.028 -15.392 -34.316  1.00  0.67           N  
ATOM   3474  NH2 ARG A 244      36.975 -14.307 -33.819  1.00  0.67           N  
ATOM   3475  H   ARG A 244      32.962 -10.106 -31.276  1.00  0.67           H  
ATOM   3476  HA  ARG A 244      31.800 -11.776 -33.227  1.00  0.67           H  
ATOM   3477 1HB  ARG A 244      33.950 -12.244 -32.092  1.00  0.67           H  
ATOM   3478 2HB  ARG A 244      33.077 -12.643 -30.633  1.00  0.67           H  
ATOM   3479 1HG  ARG A 244      31.962 -14.494 -31.781  1.00  0.67           H  
ATOM   3480 2HG  ARG A 244      32.860 -14.104 -33.258  1.00  0.67           H  
ATOM   3481 1HD  ARG A 244      34.044 -14.939 -30.619  1.00  0.67           H  
ATOM   3482 2HD  ARG A 244      33.846 -15.961 -32.063  1.00  0.67           H  
ATOM   3483  HE  ARG A 244      35.902 -13.990 -31.541  1.00  0.67           H  
ATOM   3484 1HH1 ARG A 244      34.102 -15.703 -34.052  1.00  0.67           H  
ATOM   3485 2HH1 ARG A 244      35.367 -15.566 -35.249  1.00  0.67           H  
ATOM   3486 1HH2 ARG A 244      37.559 -13.785 -33.173  1.00  0.67           H  
ATOM   3487 2HH2 ARG A 244      37.309 -14.491 -34.750  1.00  0.67           H  
ATOM   3488  N   SER A 245      30.280 -12.060 -30.323  1.00  0.66           N  
ATOM   3489  CA  SER A 245      29.092 -12.616 -29.696  1.00  0.66           C  
ATOM   3490  C   SER A 245      27.810 -12.173 -30.401  1.00  0.66           C  
ATOM   3491  O   SER A 245      26.894 -12.975 -30.599  1.00  0.66           O  
ATOM   3492  CB  SER A 245      29.067 -12.225 -28.243  1.00  0.66           C  
ATOM   3493  OG  SER A 245      30.130 -12.842 -27.550  1.00  0.66           O  
ATOM   3494  H   SER A 245      30.903 -11.472 -29.797  1.00  0.66           H  
ATOM   3495  HA  SER A 245      29.154 -13.704 -29.753  1.00  0.66           H  
ATOM   3496 1HB  SER A 245      29.151 -11.143 -28.156  1.00  0.66           H  
ATOM   3497 2HB  SER A 245      28.121 -12.505 -27.812  1.00  0.66           H  
ATOM   3498  HG  SER A 245      30.023 -13.843 -27.683  1.00  0.66           H  
ATOM   3499  N   ASP A 246      27.750 -10.907 -30.818  1.00  0.66           N  
ATOM   3500  CA  ASP A 246      26.559 -10.418 -31.494  1.00  0.66           C  
ATOM   3501  C   ASP A 246      26.455 -11.043 -32.872  1.00  0.66           C  
ATOM   3502  O   ASP A 246      25.368 -11.419 -33.314  1.00  0.66           O  
ATOM   3503  CB  ASP A 246      26.588  -8.896 -31.602  1.00  0.66           C  
ATOM   3504  CG  ASP A 246      26.351  -8.218 -30.266  1.00  0.66           C  
ATOM   3505  OD1 ASP A 246      25.932  -8.885 -29.350  1.00  0.66           O  
ATOM   3506  OD2 ASP A 246      26.608  -7.033 -30.163  1.00  0.66           O  
ATOM   3507  H   ASP A 246      28.536 -10.288 -30.674  1.00  0.66           H  
ATOM   3508  HA  ASP A 246      25.682 -10.709 -30.916  1.00  0.66           H  
ATOM   3509 1HB  ASP A 246      27.563  -8.586 -31.985  1.00  0.66           H  
ATOM   3510 2HB  ASP A 246      25.841  -8.558 -32.311  1.00  0.66           H  
ATOM   3511  N   ALA A 247      27.598 -11.191 -33.547  1.00  0.65           N  
ATOM   3512  CA  ALA A 247      27.601 -11.797 -34.871  1.00  0.65           C  
ATOM   3513  C   ALA A 247      27.075 -13.233 -34.798  1.00  0.65           C  
ATOM   3514  O   ALA A 247      26.322 -13.690 -35.671  1.00  0.65           O  
ATOM   3515  CB  ALA A 247      29.002 -11.764 -35.449  1.00  0.65           C  
ATOM   3516  H   ALA A 247      28.473 -10.860 -33.135  1.00  0.65           H  
ATOM   3517  HA  ALA A 247      26.941 -11.226 -35.515  1.00  0.65           H  
ATOM   3518 1HB  ALA A 247      29.003 -12.195 -36.448  1.00  0.65           H  
ATOM   3519 2HB  ALA A 247      29.355 -10.751 -35.497  1.00  0.65           H  
ATOM   3520 3HB  ALA A 247      29.674 -12.339 -34.813  1.00  0.65           H  
ATOM   3521  N   LEU A 248      27.454 -13.944 -33.736  1.00  0.64           N  
ATOM   3522  CA  LEU A 248      27.012 -15.313 -33.569  1.00  0.64           C  
ATOM   3523  C   LEU A 248      25.512 -15.380 -33.255  1.00  0.64           C  
ATOM   3524  O   LEU A 248      24.797 -16.198 -33.841  1.00  0.64           O  
ATOM   3525  CB  LEU A 248      27.806 -15.974 -32.447  1.00  0.64           C  
ATOM   3526  CG  LEU A 248      29.291 -16.218 -32.677  1.00  0.64           C  
ATOM   3527  CD1 LEU A 248      29.924 -16.690 -31.352  1.00  0.64           C  
ATOM   3528  CD2 LEU A 248      29.460 -17.247 -33.761  1.00  0.64           C  
ATOM   3529  H   LEU A 248      28.095 -13.530 -33.057  1.00  0.64           H  
ATOM   3530  HA  LEU A 248      27.194 -15.850 -34.497  1.00  0.64           H  
ATOM   3531 1HB  LEU A 248      27.686 -15.392 -31.531  1.00  0.64           H  
ATOM   3532 2HB  LEU A 248      27.383 -16.945 -32.310  1.00  0.64           H  
ATOM   3533  HG  LEU A 248      29.773 -15.303 -32.983  1.00  0.64           H  
ATOM   3534 1HD1 LEU A 248      30.990 -16.867 -31.496  1.00  0.64           H  
ATOM   3535 2HD1 LEU A 248      29.788 -15.924 -30.585  1.00  0.64           H  
ATOM   3536 3HD1 LEU A 248      29.445 -17.610 -31.032  1.00  0.64           H  
ATOM   3537 1HD2 LEU A 248      30.522 -17.424 -33.930  1.00  0.64           H  
ATOM   3538 2HD2 LEU A 248      28.977 -18.175 -33.459  1.00  0.64           H  
ATOM   3539 3HD2 LEU A 248      29.002 -16.882 -34.678  1.00  0.64           H  
ATOM   3540  N   LEU A 249      25.024 -14.486 -32.382  1.00  0.65           N  
ATOM   3541  CA  LEU A 249      23.600 -14.448 -32.026  1.00  0.65           C  
ATOM   3542  C   LEU A 249      22.742 -14.092 -33.229  1.00  0.65           C  
ATOM   3543  O   LEU A 249      21.648 -14.625 -33.430  1.00  0.65           O  
ATOM   3544  CB  LEU A 249      23.381 -13.443 -30.883  1.00  0.65           C  
ATOM   3545  CG  LEU A 249      23.902 -13.896 -29.516  1.00  0.65           C  
ATOM   3546  CD1 LEU A 249      23.901 -12.786 -28.565  1.00  0.65           C  
ATOM   3547  CD2 LEU A 249      22.966 -14.956 -28.994  1.00  0.65           C  
ATOM   3548  H   LEU A 249      25.663 -13.834 -31.923  1.00  0.65           H  
ATOM   3549  HA  LEU A 249      23.305 -15.437 -31.678  1.00  0.65           H  
ATOM   3550 1HB  LEU A 249      23.892 -12.517 -31.142  1.00  0.65           H  
ATOM   3551 2HB  LEU A 249      22.317 -13.243 -30.790  1.00  0.65           H  
ATOM   3552  HG  LEU A 249      24.914 -14.275 -29.620  1.00  0.65           H  
ATOM   3553 1HD1 LEU A 249      24.256 -13.127 -27.609  1.00  0.65           H  
ATOM   3554 2HD1 LEU A 249      24.552 -11.984 -28.929  1.00  0.65           H  
ATOM   3555 3HD1 LEU A 249      22.887 -12.438 -28.472  1.00  0.65           H  
ATOM   3556 1HD2 LEU A 249      23.313 -15.311 -28.020  1.00  0.65           H  
ATOM   3557 2HD2 LEU A 249      21.962 -14.543 -28.894  1.00  0.65           H  
ATOM   3558 3HD2 LEU A 249      22.939 -15.768 -29.704  1.00  0.65           H  
ATOM   3559  N   ALA A 250      23.237 -13.188 -34.054  1.00  0.66           N  
ATOM   3560  CA  ALA A 250      22.502 -12.773 -35.228  1.00  0.66           C  
ATOM   3561  C   ALA A 250      22.250 -13.930 -36.178  1.00  0.66           C  
ATOM   3562  O   ALA A 250      21.214 -13.986 -36.838  1.00  0.66           O  
ATOM   3563  CB  ALA A 250      23.258 -11.668 -35.912  1.00  0.66           C  
ATOM   3564  H   ALA A 250      24.131 -12.744 -33.849  1.00  0.66           H  
ATOM   3565  HA  ALA A 250      21.542 -12.407 -34.912  1.00  0.66           H  
ATOM   3566 1HB  ALA A 250      22.709 -11.313 -36.750  1.00  0.66           H  
ATOM   3567 2HB  ALA A 250      23.391 -10.864 -35.208  1.00  0.66           H  
ATOM   3568 3HB  ALA A 250      24.232 -12.036 -36.234  1.00  0.66           H  
ATOM   3569  N   ARG A 251      23.218 -14.840 -36.270  1.00  0.67           N  
ATOM   3570  CA  ARG A 251      23.130 -15.975 -37.173  1.00  0.67           C  
ATOM   3571  C   ARG A 251      22.534 -17.263 -36.559  1.00  0.67           C  
ATOM   3572  O   ARG A 251      21.942 -18.090 -37.270  1.00  0.67           O  
ATOM   3573  CB  ARG A 251      24.520 -16.203 -37.702  1.00  0.67           C  
ATOM   3574  CG  ARG A 251      24.988 -15.021 -38.527  1.00  0.67           C  
ATOM   3575  CD  ARG A 251      26.356 -15.150 -38.981  1.00  0.67           C  
ATOM   3576  NE  ARG A 251      27.329 -15.111 -37.918  1.00  0.67           N  
ATOM   3577  CZ  ARG A 251      28.638 -15.330 -38.141  1.00  0.67           C  
ATOM   3578  NH1 ARG A 251      29.046 -15.570 -39.381  1.00  0.67           N  
ATOM   3579  NH2 ARG A 251      29.520 -15.313 -37.159  1.00  0.67           N  
ATOM   3580  H   ARG A 251      24.076 -14.709 -35.728  1.00  0.67           H  
ATOM   3581  HA  ARG A 251      22.498 -15.679 -38.009  1.00  0.67           H  
ATOM   3582 1HB  ARG A 251      25.214 -16.341 -36.867  1.00  0.67           H  
ATOM   3583 2HB  ARG A 251      24.549 -17.096 -38.324  1.00  0.67           H  
ATOM   3584 1HG  ARG A 251      24.353 -14.924 -39.409  1.00  0.67           H  
ATOM   3585 2HG  ARG A 251      24.918 -14.109 -37.930  1.00  0.67           H  
ATOM   3586 1HD  ARG A 251      26.467 -16.101 -39.493  1.00  0.67           H  
ATOM   3587 2HD  ARG A 251      26.577 -14.333 -39.668  1.00  0.67           H  
ATOM   3588  HE  ARG A 251      27.006 -14.901 -36.960  1.00  0.67           H  
ATOM   3589 1HH1 ARG A 251      28.366 -15.579 -40.169  1.00  0.67           H  
ATOM   3590 2HH1 ARG A 251      30.022 -15.734 -39.565  1.00  0.67           H  
ATOM   3591 1HH2 ARG A 251      29.227 -15.163 -36.202  1.00  0.67           H  
ATOM   3592 2HH2 ARG A 251      30.497 -15.478 -37.364  1.00  0.67           H  
ATOM   3593  N   ASP A 252      22.657 -17.433 -35.238  1.00  0.68           N  
ATOM   3594  CA  ASP A 252      22.149 -18.632 -34.558  1.00  0.68           C  
ATOM   3595  C   ASP A 252      20.652 -18.759 -34.772  1.00  0.68           C  
ATOM   3596  O   ASP A 252      19.895 -17.849 -34.448  1.00  0.68           O  
ATOM   3597  CB  ASP A 252      22.437 -18.579 -33.053  1.00  0.68           C  
ATOM   3598  CG  ASP A 252      22.125 -19.920 -32.271  1.00  0.68           C  
ATOM   3599  OD1 ASP A 252      20.986 -20.372 -32.246  1.00  0.68           O  
ATOM   3600  OD2 ASP A 252      23.049 -20.471 -31.694  1.00  0.68           O  
ATOM   3601  H   ASP A 252      23.164 -16.740 -34.690  1.00  0.68           H  
ATOM   3602  HA  ASP A 252      22.640 -19.507 -34.983  1.00  0.68           H  
ATOM   3603 1HB  ASP A 252      23.486 -18.340 -32.916  1.00  0.68           H  
ATOM   3604 2HB  ASP A 252      21.867 -17.760 -32.602  1.00  0.68           H  
ATOM   3605  N   SER A 253      20.194 -19.915 -35.233  1.00  0.69           N  
ATOM   3606  CA  SER A 253      18.775 -20.098 -35.539  1.00  0.69           C  
ATOM   3607  C   SER A 253      17.809 -19.896 -34.355  1.00  0.69           C  
ATOM   3608  O   SER A 253      16.620 -19.666 -34.571  1.00  0.69           O  
ATOM   3609  CB  SER A 253      18.567 -21.480 -36.129  1.00  0.69           C  
ATOM   3610  OG  SER A 253      18.829 -22.479 -35.184  1.00  0.69           O  
ATOM   3611  H   SER A 253      20.848 -20.658 -35.432  1.00  0.69           H  
ATOM   3612  HA  SER A 253      18.513 -19.368 -36.306  1.00  0.69           H  
ATOM   3613 1HB  SER A 253      17.540 -21.571 -36.484  1.00  0.69           H  
ATOM   3614 2HB  SER A 253      19.223 -21.608 -36.989  1.00  0.69           H  
ATOM   3615  HG  SER A 253      18.216 -22.320 -34.461  1.00  0.69           H  
ATOM   3616  N   ARG A 254      18.300 -19.963 -33.109  1.00  0.69           N  
ATOM   3617  CA  ARG A 254      17.430 -19.768 -31.943  1.00  0.69           C  
ATOM   3618  C   ARG A 254      17.094 -18.301 -31.698  1.00  0.69           C  
ATOM   3619  O   ARG A 254      16.145 -17.994 -30.973  1.00  0.69           O  
ATOM   3620  CB  ARG A 254      18.072 -20.351 -30.698  1.00  0.69           C  
ATOM   3621  CG  ARG A 254      18.180 -21.862 -30.725  1.00  0.69           C  
ATOM   3622  CD  ARG A 254      19.003 -22.406 -29.622  1.00  0.69           C  
ATOM   3623  NE  ARG A 254      20.414 -22.104 -29.809  1.00  0.69           N  
ATOM   3624  CZ  ARG A 254      21.392 -22.467 -28.950  1.00  0.69           C  
ATOM   3625  NH1 ARG A 254      21.074 -23.123 -27.841  1.00  0.69           N  
ATOM   3626  NH2 ARG A 254      22.653 -22.179 -29.233  1.00  0.69           N  
ATOM   3627  H   ARG A 254      19.302 -20.138 -32.952  1.00  0.69           H  
ATOM   3628  HA  ARG A 254      16.500 -20.305 -32.123  1.00  0.69           H  
ATOM   3629 1HB  ARG A 254      19.081 -19.946 -30.587  1.00  0.69           H  
ATOM   3630 2HB  ARG A 254      17.502 -20.061 -29.816  1.00  0.69           H  
ATOM   3631 1HG  ARG A 254      17.186 -22.300 -30.665  1.00  0.69           H  
ATOM   3632 2HG  ARG A 254      18.652 -22.156 -31.666  1.00  0.69           H  
ATOM   3633 1HD  ARG A 254      18.684 -21.964 -28.679  1.00  0.69           H  
ATOM   3634 2HD  ARG A 254      18.888 -23.487 -29.577  1.00  0.69           H  
ATOM   3635  HE  ARG A 254      20.687 -21.592 -30.675  1.00  0.69           H  
ATOM   3636 1HH1 ARG A 254      20.108 -23.341 -27.648  1.00  0.69           H  
ATOM   3637 2HH1 ARG A 254      21.790 -23.412 -27.188  1.00  0.69           H  
ATOM   3638 1HH2 ARG A 254      22.871 -21.677 -30.122  1.00  0.69           H  
ATOM   3639 2HH2 ARG A 254      23.407 -22.475 -28.607  1.00  0.69           H  
ATOM   3640  N   THR A 255      17.890 -17.404 -32.275  1.00  0.69           N  
ATOM   3641  CA  THR A 255      17.702 -15.969 -32.126  1.00  0.69           C  
ATOM   3642  C   THR A 255      17.587 -15.206 -33.444  1.00  0.69           C  
ATOM   3643  O   THR A 255      16.912 -14.173 -33.506  1.00  0.69           O  
ATOM   3644  CB  THR A 255      18.806 -15.363 -31.223  1.00  0.69           C  
ATOM   3645  OG1 THR A 255      20.122 -15.667 -31.704  1.00  0.69           O  
ATOM   3646  CG2 THR A 255      18.693 -15.853 -29.815  1.00  0.69           C  
ATOM   3647  H   THR A 255      18.646 -17.729 -32.875  1.00  0.69           H  
ATOM   3648  HA  THR A 255      16.760 -15.815 -31.597  1.00  0.69           H  
ATOM   3649  HB  THR A 255      18.692 -14.297 -31.227  1.00  0.69           H  
ATOM   3650  HG1 THR A 255      20.297 -15.318 -32.601  1.00  0.69           H  
ATOM   3651 1HG2 THR A 255      19.459 -15.380 -29.205  1.00  0.69           H  
ATOM   3652 2HG2 THR A 255      17.708 -15.585 -29.437  1.00  0.69           H  
ATOM   3653 3HG2 THR A 255      18.821 -16.932 -29.786  1.00  0.69           H  
ATOM   3654  N   ALA A 256      18.139 -15.757 -34.515  1.00  0.68           N  
ATOM   3655  CA  ALA A 256      18.199 -15.095 -35.813  1.00  0.68           C  
ATOM   3656  C   ALA A 256      16.826 -14.726 -36.340  1.00  0.68           C  
ATOM   3657  O   ALA A 256      16.655 -13.679 -36.966  1.00  0.68           O  
ATOM   3658  CB  ALA A 256      18.881 -15.985 -36.819  1.00  0.68           C  
ATOM   3659  H   ALA A 256      18.632 -16.632 -34.416  1.00  0.68           H  
ATOM   3660  HA  ALA A 256      18.786 -14.183 -35.699  1.00  0.68           H  
ATOM   3661 1HB  ALA A 256      18.943 -15.450 -37.760  1.00  0.68           H  
ATOM   3662 2HB  ALA A 256      19.875 -16.223 -36.467  1.00  0.68           H  
ATOM   3663 3HB  ALA A 256      18.314 -16.900 -36.949  1.00  0.68           H  
ATOM   3664  N   CYS A 257      15.821 -15.549 -36.055  1.00  0.67           N  
ATOM   3665  CA  CYS A 257      14.479 -15.257 -36.544  1.00  0.67           C  
ATOM   3666  C   CYS A 257      14.002 -13.934 -35.967  1.00  0.67           C  
ATOM   3667  O   CYS A 257      13.309 -13.153 -36.636  1.00  0.67           O  
ATOM   3668  CB  CYS A 257      13.504 -16.365 -36.140  1.00  0.67           C  
ATOM   3669  SG  CYS A 257      13.831 -18.002 -36.888  1.00  0.67           S  
ATOM   3670  H   CYS A 257      15.983 -16.391 -35.514  1.00  0.67           H  
ATOM   3671  HA  CYS A 257      14.517 -15.175 -37.635  1.00  0.67           H  
ATOM   3672 1HB  CYS A 257      13.526 -16.484 -35.054  1.00  0.67           H  
ATOM   3673 2HB  CYS A 257      12.490 -16.069 -36.412  1.00  0.67           H  
ATOM   3674  N   ARG A 258      14.367 -13.670 -34.707  1.00  0.67           N  
ATOM   3675  CA  ARG A 258      13.962 -12.473 -33.991  1.00  0.67           C  
ATOM   3676  C   ARG A 258      14.753 -11.265 -34.500  1.00  0.67           C  
ATOM   3677  O   ARG A 258      14.192 -10.194 -34.726  1.00  0.67           O  
ATOM   3678  CB  ARG A 258      14.126 -12.682 -32.494  1.00  0.67           C  
ATOM   3679  CG  ARG A 258      13.695 -11.530 -31.623  1.00  0.67           C  
ATOM   3680  CD  ARG A 258      12.227 -11.230 -31.746  1.00  0.67           C  
ATOM   3681  NE  ARG A 258      11.392 -12.304 -31.235  1.00  0.67           N  
ATOM   3682  CZ  ARG A 258      10.048 -12.368 -31.355  1.00  0.67           C  
ATOM   3683  NH1 ARG A 258       9.389 -11.414 -31.981  1.00  0.67           N  
ATOM   3684  NH2 ARG A 258       9.390 -13.391 -30.839  1.00  0.67           N  
ATOM   3685  H   ARG A 258      14.997 -14.308 -34.229  1.00  0.67           H  
ATOM   3686  HA  ARG A 258      12.905 -12.299 -34.182  1.00  0.67           H  
ATOM   3687 1HB  ARG A 258      13.559 -13.560 -32.176  1.00  0.67           H  
ATOM   3688 2HB  ARG A 258      15.162 -12.877 -32.269  1.00  0.67           H  
ATOM   3689 1HG  ARG A 258      13.912 -11.758 -30.582  1.00  0.67           H  
ATOM   3690 2HG  ARG A 258      14.247 -10.659 -31.920  1.00  0.67           H  
ATOM   3691 1HD  ARG A 258      11.999 -10.330 -31.174  1.00  0.67           H  
ATOM   3692 2HD  ARG A 258      11.975 -11.070 -32.793  1.00  0.67           H  
ATOM   3693  HE  ARG A 258      11.856 -13.081 -30.750  1.00  0.67           H  
ATOM   3694 1HH1 ARG A 258       9.888 -10.633 -32.381  1.00  0.67           H  
ATOM   3695 2HH1 ARG A 258       8.385 -11.471 -32.066  1.00  0.67           H  
ATOM   3696 1HH2 ARG A 258       9.909 -14.128 -30.327  1.00  0.67           H  
ATOM   3697 2HH2 ARG A 258       8.393 -13.449 -30.922  1.00  0.67           H  
ATOM   3698  N   TRP A 259      16.061 -11.441 -34.715  1.00  0.67           N  
ATOM   3699  CA  TRP A 259      16.884 -10.331 -35.216  1.00  0.67           C  
ATOM   3700  C   TRP A 259      16.348  -9.849 -36.572  1.00  0.67           C  
ATOM   3701  O   TRP A 259      16.225  -8.643 -36.834  1.00  0.67           O  
ATOM   3702  CB  TRP A 259      18.336 -10.779 -35.451  1.00  0.67           C  
ATOM   3703  CG  TRP A 259      19.262 -10.914 -34.250  1.00  0.67           C  
ATOM   3704  CD1 TRP A 259      19.230 -11.867 -33.322  1.00  0.67           C  
ATOM   3705  CD2 TRP A 259      20.412 -10.100 -33.914  1.00  0.67           C  
ATOM   3706  NE1 TRP A 259      20.252 -11.703 -32.426  1.00  0.67           N  
ATOM   3707  CE2 TRP A 259      20.970 -10.644 -32.762  1.00  0.67           C  
ATOM   3708  CE3 TRP A 259      21.005  -9.005 -34.483  1.00  0.67           C  
ATOM   3709  CZ2 TRP A 259      22.076 -10.124 -32.167  1.00  0.67           C  
ATOM   3710  CZ3 TRP A 259      22.135  -8.470 -33.857  1.00  0.67           C  
ATOM   3711  CH2 TRP A 259      22.643  -9.022 -32.729  1.00  0.67           C  
ATOM   3712  H   TRP A 259      16.473 -12.354 -34.511  1.00  0.67           H  
ATOM   3713  HA  TRP A 259      16.851  -9.507 -34.501  1.00  0.67           H  
ATOM   3714 1HB  TRP A 259      18.320 -11.747 -35.952  1.00  0.67           H  
ATOM   3715 2HB  TRP A 259      18.803 -10.081 -36.148  1.00  0.67           H  
ATOM   3716  HD1 TRP A 259      18.529 -12.640 -33.282  1.00  0.67           H  
ATOM   3717  HE1 TRP A 259      20.445 -12.294 -31.633  1.00  0.67           H  
ATOM   3718  HE3 TRP A 259      20.599  -8.567 -35.391  1.00  0.67           H  
ATOM   3719  HZ2 TRP A 259      22.500 -10.568 -31.280  1.00  0.67           H  
ATOM   3720  HZ3 TRP A 259      22.605  -7.594 -34.294  1.00  0.67           H  
ATOM   3721  HH2 TRP A 259      23.526  -8.587 -32.269  1.00  0.67           H  
ATOM   3722  N   GLN A 260      16.006 -10.813 -37.435  1.00  0.68           N  
ATOM   3723  CA  GLN A 260      15.480 -10.495 -38.754  1.00  0.68           C  
ATOM   3724  C   GLN A 260      14.073  -9.894 -38.646  1.00  0.68           C  
ATOM   3725  O   GLN A 260      13.799  -8.871 -39.268  1.00  0.68           O  
ATOM   3726  CB  GLN A 260      15.535 -11.759 -39.636  1.00  0.68           C  
ATOM   3727  CG  GLN A 260      17.025 -12.145 -39.925  1.00  0.68           C  
ATOM   3728  CD  GLN A 260      17.360 -13.520 -40.619  1.00  0.68           C  
ATOM   3729  OE1 GLN A 260      18.578 -13.810 -40.697  1.00  0.68           O  
ATOM   3730  NE2 GLN A 260      16.397 -14.309 -41.098  1.00  0.68           N  
ATOM   3731  H   GLN A 260      16.134 -11.793 -37.176  1.00  0.68           H  
ATOM   3732  HA  GLN A 260      16.127  -9.744 -39.205  1.00  0.68           H  
ATOM   3733 1HB  GLN A 260      15.043 -12.595 -39.128  1.00  0.68           H  
ATOM   3734 2HB  GLN A 260      15.015 -11.586 -40.582  1.00  0.68           H  
ATOM   3735 1HG  GLN A 260      17.441 -11.366 -40.549  1.00  0.68           H  
ATOM   3736 2HG  GLN A 260      17.538 -12.144 -38.963  1.00  0.68           H  
ATOM   3737 1HE2 GLN A 260      16.638 -15.209 -41.514  1.00  0.68           H  
ATOM   3738 2HE2 GLN A 260      15.405 -14.067 -41.065  1.00  0.68           H  
ATOM   3739  N   SER A 261      13.218 -10.440 -37.766  1.00  0.71           N  
ATOM   3740  CA  SER A 261      11.856  -9.928 -37.594  1.00  0.71           C  
ATOM   3741  C   SER A 261      11.834  -8.484 -37.120  1.00  0.71           C  
ATOM   3742  O   SER A 261      10.985  -7.695 -37.539  1.00  0.71           O  
ATOM   3743  CB  SER A 261      11.098 -10.751 -36.572  1.00  0.71           C  
ATOM   3744  OG  SER A 261      10.901 -12.063 -37.024  1.00  0.71           O  
ATOM   3745  H   SER A 261      13.477 -11.278 -37.246  1.00  0.71           H  
ATOM   3746  HA  SER A 261      11.346  -9.988 -38.554  1.00  0.71           H  
ATOM   3747 1HB  SER A 261      11.654 -10.765 -35.638  1.00  0.71           H  
ATOM   3748 2HB  SER A 261      10.137 -10.283 -36.374  1.00  0.71           H  
ATOM   3749  HG  SER A 261      11.797 -12.463 -37.090  1.00  0.71           H  
ATOM   3750  N   MET A 262      12.771  -8.135 -36.244  1.00  0.75           N  
ATOM   3751  CA  MET A 262      12.837  -6.801 -35.671  1.00  0.75           C  
ATOM   3752  C   MET A 262      13.546  -5.795 -36.576  1.00  0.75           C  
ATOM   3753  O   MET A 262      13.617  -4.611 -36.247  1.00  0.75           O  
ATOM   3754  CB  MET A 262      13.549  -6.864 -34.330  1.00  0.75           C  
ATOM   3755  CG  MET A 262      12.803  -7.659 -33.278  1.00  0.75           C  
ATOM   3756  SD  MET A 262      13.725  -7.829 -31.751  1.00  0.75           S  
ATOM   3757  CE  MET A 262      13.489  -6.243 -31.082  1.00  0.75           C  
ATOM   3758  H   MET A 262      13.436  -8.839 -35.924  1.00  0.75           H  
ATOM   3759  HA  MET A 262      11.821  -6.450 -35.514  1.00  0.75           H  
ATOM   3760 1HB  MET A 262      14.534  -7.325 -34.465  1.00  0.75           H  
ATOM   3761 2HB  MET A 262      13.689  -5.855 -33.954  1.00  0.75           H  
ATOM   3762 1HG  MET A 262      11.862  -7.163 -33.055  1.00  0.75           H  
ATOM   3763 2HG  MET A 262      12.580  -8.648 -33.660  1.00  0.75           H  
ATOM   3764 1HE  MET A 262      13.984  -6.170 -30.128  1.00  0.75           H  
ATOM   3765 2HE  MET A 262      13.889  -5.500 -31.758  1.00  0.75           H  
ATOM   3766 3HE  MET A 262      12.425  -6.083 -30.940  1.00  0.75           H  
ATOM   3767  N   THR A 263      14.077  -6.238 -37.711  1.00  0.79           N  
ATOM   3768  CA  THR A 263      14.768  -5.320 -38.593  1.00  0.79           C  
ATOM   3769  C   THR A 263      13.737  -4.436 -39.299  1.00  0.79           C  
ATOM   3770  O   THR A 263      12.752  -4.942 -39.827  1.00  0.79           O  
ATOM   3771  CB  THR A 263      15.631  -6.092 -39.603  1.00  0.79           C  
ATOM   3772  OG1 THR A 263      16.647  -6.873 -38.898  1.00  0.79           O  
ATOM   3773  CG2 THR A 263      16.284  -5.127 -40.544  1.00  0.79           C  
ATOM   3774  H   THR A 263      13.991  -7.215 -37.992  1.00  0.79           H  
ATOM   3775  HA  THR A 263      15.421  -4.688 -38.001  1.00  0.79           H  
ATOM   3776  HB  THR A 263      15.003  -6.775 -40.167  1.00  0.79           H  
ATOM   3777  HG1 THR A 263      16.246  -7.482 -38.204  1.00  0.79           H  
ATOM   3778 1HG2 THR A 263      16.882  -5.664 -41.260  1.00  0.79           H  
ATOM   3779 2HG2 THR A 263      15.517  -4.568 -41.061  1.00  0.79           H  
ATOM   3780 3HG2 THR A 263      16.908  -4.444 -39.977  1.00  0.79           H  
ATOM   3781  N   SER A 264      13.927  -3.104 -39.231  1.00  0.83           N  
ATOM   3782  CA  SER A 264      13.039  -2.054 -39.776  1.00  0.83           C  
ATOM   3783  C   SER A 264      11.811  -1.799 -38.892  1.00  0.83           C  
ATOM   3784  O   SER A 264      11.193  -0.731 -38.945  1.00  0.83           O  
ATOM   3785  CB  SER A 264      12.578  -2.369 -41.205  1.00  0.83           C  
ATOM   3786  OG  SER A 264      11.470  -3.224 -41.238  1.00  0.83           O  
ATOM   3787  H   SER A 264      14.759  -2.738 -38.768  1.00  0.83           H  
ATOM   3788  HA  SER A 264      13.600  -1.123 -39.788  1.00  0.83           H  
ATOM   3789 1HB  SER A 264      12.333  -1.439 -41.714  1.00  0.83           H  
ATOM   3790 2HB  SER A 264      13.401  -2.829 -41.754  1.00  0.83           H  
ATOM   3791  HG  SER A 264      11.715  -3.992 -40.715  1.00  0.83           H  
ATOM   3792  N   SER A 265      11.508  -2.732 -38.005  1.00  0.85           N  
ATOM   3793  CA  SER A 265      10.364  -2.615 -37.127  1.00  0.85           C  
ATOM   3794  C   SER A 265      10.760  -1.865 -35.869  1.00  0.85           C  
ATOM   3795  O   SER A 265      10.845  -2.439 -34.778  1.00  0.85           O  
ATOM   3796  CB  SER A 265       9.804  -3.981 -36.812  1.00  0.85           C  
ATOM   3797  OG  SER A 265       9.304  -4.608 -37.959  1.00  0.85           O  
ATOM   3798  H   SER A 265      12.069  -3.573 -37.968  1.00  0.85           H  
ATOM   3799  HA  SER A 265       9.592  -2.041 -37.638  1.00  0.85           H  
ATOM   3800 1HB  SER A 265      10.572  -4.598 -36.357  1.00  0.85           H  
ATOM   3801 2HB  SER A 265       9.010  -3.868 -36.100  1.00  0.85           H  
ATOM   3802  HG  SER A 265      10.077  -4.921 -38.451  1.00  0.85           H  
ATOM   3803  N   ASN A 266      10.995  -0.566 -36.041  1.00  0.86           N  
ATOM   3804  CA  ASN A 266      11.501   0.292 -34.974  1.00  0.86           C  
ATOM   3805  C   ASN A 266      10.566   0.290 -33.771  1.00  0.86           C  
ATOM   3806  O   ASN A 266      11.017   0.362 -32.625  1.00  0.86           O  
ATOM   3807  CB  ASN A 266      11.634   1.721 -35.453  1.00  0.86           C  
ATOM   3808  CG  ASN A 266      12.742   1.987 -36.452  1.00  0.86           C  
ATOM   3809  OD1 ASN A 266      13.687   1.224 -36.651  1.00  0.86           O  
ATOM   3810  ND2 ASN A 266      12.603   3.117 -37.097  1.00  0.86           N  
ATOM   3811  H   ASN A 266      10.881  -0.213 -36.994  1.00  0.86           H  
ATOM   3812  HA  ASN A 266      12.470  -0.085 -34.653  1.00  0.86           H  
ATOM   3813 1HB  ASN A 266      10.692   2.028 -35.907  1.00  0.86           H  
ATOM   3814 2HB  ASN A 266      11.795   2.367 -34.589  1.00  0.86           H  
ATOM   3815 1HD2 ASN A 266      13.271   3.419 -37.804  1.00  0.86           H  
ATOM   3816 2HD2 ASN A 266      11.816   3.695 -36.906  1.00  0.86           H  
ATOM   3817  N   GLU A 267       9.259   0.205 -34.042  1.00  0.86           N  
ATOM   3818  CA  GLU A 267       8.244   0.220 -32.997  1.00  0.86           C  
ATOM   3819  C   GLU A 267       8.315  -1.044 -32.152  1.00  0.86           C  
ATOM   3820  O   GLU A 267       8.180  -0.990 -30.925  1.00  0.86           O  
ATOM   3821  CB  GLU A 267       6.851   0.345 -33.617  1.00  0.86           C  
ATOM   3822  CG  GLU A 267       5.726   0.461 -32.607  1.00  0.86           C  
ATOM   3823  CD  GLU A 267       5.776   1.733 -31.778  1.00  0.86           C  
ATOM   3824  OE1 GLU A 267       6.379   2.691 -32.208  1.00  0.86           O  
ATOM   3825  OE2 GLU A 267       5.219   1.728 -30.696  1.00  0.86           O  
ATOM   3826  H   GLU A 267       8.976   0.142 -35.008  1.00  0.86           H  
ATOM   3827  HA  GLU A 267       8.424   1.078 -32.350  1.00  0.86           H  
ATOM   3828 1HB  GLU A 267       6.817   1.222 -34.264  1.00  0.86           H  
ATOM   3829 2HB  GLU A 267       6.653  -0.529 -34.237  1.00  0.86           H  
ATOM   3830 1HG  GLU A 267       4.773   0.417 -33.131  1.00  0.86           H  
ATOM   3831 2HG  GLU A 267       5.783  -0.401 -31.943  1.00  0.86           H  
ATOM   3832  N   VAL A 268       8.553  -2.183 -32.808  1.00  0.83           N  
ATOM   3833  CA  VAL A 268       8.657  -3.458 -32.117  1.00  0.83           C  
ATOM   3834  C   VAL A 268       9.892  -3.446 -31.256  1.00  0.83           C  
ATOM   3835  O   VAL A 268       9.868  -3.847 -30.091  1.00  0.83           O  
ATOM   3836  CB  VAL A 268       8.738  -4.616 -33.119  1.00  0.83           C  
ATOM   3837  CG1 VAL A 268       9.039  -5.896 -32.411  1.00  0.83           C  
ATOM   3838  CG2 VAL A 268       7.422  -4.707 -33.869  1.00  0.83           C  
ATOM   3839  H   VAL A 268       8.682  -2.155 -33.810  1.00  0.83           H  
ATOM   3840  HA  VAL A 268       7.779  -3.589 -31.483  1.00  0.83           H  
ATOM   3841  HB  VAL A 268       9.553  -4.433 -33.813  1.00  0.83           H  
ATOM   3842 1HG1 VAL A 268       9.108  -6.707 -33.136  1.00  0.83           H  
ATOM   3843 2HG1 VAL A 268       9.987  -5.786 -31.894  1.00  0.83           H  
ATOM   3844 3HG1 VAL A 268       8.246  -6.106 -31.698  1.00  0.83           H  
ATOM   3845 1HG2 VAL A 268       7.473  -5.521 -34.595  1.00  0.83           H  
ATOM   3846 2HG2 VAL A 268       6.615  -4.897 -33.163  1.00  0.83           H  
ATOM   3847 3HG2 VAL A 268       7.235  -3.766 -34.388  1.00  0.83           H  
ATOM   3848  N   MET A 269      10.991  -2.968 -31.828  1.00  0.80           N  
ATOM   3849  CA  MET A 269      12.218  -2.884 -31.071  1.00  0.80           C  
ATOM   3850  C   MET A 269      12.022  -2.021 -29.839  1.00  0.80           C  
ATOM   3851  O   MET A 269      12.381  -2.424 -28.733  1.00  0.80           O  
ATOM   3852  CB  MET A 269      13.348  -2.377 -31.949  1.00  0.80           C  
ATOM   3853  CG  MET A 269      14.658  -2.215 -31.213  1.00  0.80           C  
ATOM   3854  SD  MET A 269      15.932  -1.518 -32.244  1.00  0.80           S  
ATOM   3855  CE  MET A 269      15.150   0.044 -32.600  1.00  0.80           C  
ATOM   3856  H   MET A 269      10.965  -2.661 -32.802  1.00  0.80           H  
ATOM   3857  HA  MET A 269      12.469  -3.862 -30.710  1.00  0.80           H  
ATOM   3858 1HB  MET A 269      13.499  -3.064 -32.783  1.00  0.80           H  
ATOM   3859 2HB  MET A 269      13.071  -1.412 -32.369  1.00  0.80           H  
ATOM   3860 1HG  MET A 269      14.514  -1.577 -30.354  1.00  0.80           H  
ATOM   3861 2HG  MET A 269      14.995  -3.190 -30.861  1.00  0.80           H  
ATOM   3862 1HE  MET A 269      15.777   0.629 -33.238  1.00  0.80           H  
ATOM   3863 2HE  MET A 269      14.204  -0.130 -33.095  1.00  0.80           H  
ATOM   3864 3HE  MET A 269      14.970   0.579 -31.697  1.00  0.80           H  
ATOM   3865  N   GLY A 270      11.405  -0.855 -30.008  1.00  0.77           N  
ATOM   3866  CA  GLY A 270      11.143   0.038 -28.892  1.00  0.77           C  
ATOM   3867  C   GLY A 270      10.302  -0.623 -27.794  1.00  0.77           C  
ATOM   3868  O   GLY A 270      10.714  -0.673 -26.629  1.00  0.77           O  
ATOM   3869  H   GLY A 270      11.127  -0.558 -30.944  1.00  0.77           H  
ATOM   3870 1HA  GLY A 270      12.088   0.374 -28.474  1.00  0.77           H  
ATOM   3871 2HA  GLY A 270      10.627   0.923 -29.265  1.00  0.77           H  
ATOM   3872  N   GLN A 271       9.125  -1.151 -28.151  1.00  0.75           N  
ATOM   3873  CA  GLN A 271       8.255  -1.749 -27.139  1.00  0.75           C  
ATOM   3874  C   GLN A 271       8.854  -2.969 -26.448  1.00  0.75           C  
ATOM   3875  O   GLN A 271       8.695  -3.139 -25.229  1.00  0.75           O  
ATOM   3876  CB  GLN A 271       6.919  -2.182 -27.756  1.00  0.75           C  
ATOM   3877  CG  GLN A 271       5.993  -1.047 -28.180  1.00  0.75           C  
ATOM   3878  CD  GLN A 271       4.680  -1.566 -28.775  1.00  0.75           C  
ATOM   3879  OE1 GLN A 271       4.215  -2.663 -28.427  1.00  0.75           O  
ATOM   3880  NE2 GLN A 271       4.077  -0.790 -29.665  1.00  0.75           N  
ATOM   3881  H   GLN A 271       8.822  -1.118 -29.127  1.00  0.75           H  
ATOM   3882  HA  GLN A 271       8.062  -0.996 -26.377  1.00  0.75           H  
ATOM   3883 1HB  GLN A 271       7.127  -2.775 -28.652  1.00  0.75           H  
ATOM   3884 2HB  GLN A 271       6.385  -2.823 -27.059  1.00  0.75           H  
ATOM   3885 1HG  GLN A 271       5.762  -0.430 -27.316  1.00  0.75           H  
ATOM   3886 2HG  GLN A 271       6.498  -0.448 -28.947  1.00  0.75           H  
ATOM   3887 1HE2 GLN A 271       3.223  -1.078 -30.086  1.00  0.75           H  
ATOM   3888 2HE2 GLN A 271       4.494   0.109 -29.940  1.00  0.75           H  
ATOM   3889  N   ARG A 272       9.539  -3.822 -27.206  1.00  0.73           N  
ATOM   3890  CA  ARG A 272      10.064  -5.037 -26.617  1.00  0.73           C  
ATOM   3891  C   ARG A 272      11.285  -4.731 -25.759  1.00  0.73           C  
ATOM   3892  O   ARG A 272      11.426  -5.265 -24.652  1.00  0.73           O  
ATOM   3893  CB  ARG A 272      10.401  -6.039 -27.698  1.00  0.73           C  
ATOM   3894  CG  ARG A 272       9.209  -6.615 -28.457  1.00  0.73           C  
ATOM   3895  CD  ARG A 272       9.676  -7.599 -29.452  1.00  0.73           C  
ATOM   3896  NE  ARG A 272      10.282  -8.695 -28.787  1.00  0.73           N  
ATOM   3897  CZ  ARG A 272       9.636  -9.782 -28.326  1.00  0.73           C  
ATOM   3898  NH1 ARG A 272       8.338  -9.950 -28.530  1.00  0.73           N  
ATOM   3899  NH2 ARG A 272      10.319 -10.669 -27.661  1.00  0.73           N  
ATOM   3900  H   ARG A 272       9.669  -3.655 -28.206  1.00  0.73           H  
ATOM   3901  HA  ARG A 272       9.294  -5.472 -25.981  1.00  0.73           H  
ATOM   3902 1HB  ARG A 272      11.096  -5.601 -28.417  1.00  0.73           H  
ATOM   3903 2HB  ARG A 272      10.881  -6.871 -27.247  1.00  0.73           H  
ATOM   3904 1HG  ARG A 272       8.540  -7.113 -27.760  1.00  0.73           H  
ATOM   3905 2HG  ARG A 272       8.678  -5.813 -28.970  1.00  0.73           H  
ATOM   3906 1HD  ARG A 272       8.848  -7.968 -30.051  1.00  0.73           H  
ATOM   3907 2HD  ARG A 272      10.427  -7.147 -30.087  1.00  0.73           H  
ATOM   3908  HE  ARG A 272      11.302  -8.612 -28.591  1.00  0.73           H  
ATOM   3909 1HH1 ARG A 272       7.812  -9.256 -29.040  1.00  0.73           H  
ATOM   3910 2HH1 ARG A 272       7.875 -10.773 -28.169  1.00  0.73           H  
ATOM   3911 1HH2 ARG A 272      11.312 -10.478 -27.493  1.00  0.73           H  
ATOM   3912 2HH2 ARG A 272       9.876 -11.495 -27.292  1.00  0.73           H  
ATOM   3913  N   TYR A 273      12.133  -3.811 -26.227  1.00  0.73           N  
ATOM   3914  CA  TYR A 273      13.306  -3.389 -25.486  1.00  0.73           C  
ATOM   3915  C   TYR A 273      12.887  -2.842 -24.156  1.00  0.73           C  
ATOM   3916  O   TYR A 273      13.438  -3.219 -23.127  1.00  0.73           O  
ATOM   3917  CB  TYR A 273      14.090  -2.352 -26.259  1.00  0.73           C  
ATOM   3918  CG  TYR A 273      15.255  -1.767 -25.540  1.00  0.73           C  
ATOM   3919  CD1 TYR A 273      16.399  -2.498 -25.417  1.00  0.73           C  
ATOM   3920  CD2 TYR A 273      15.203  -0.463 -25.070  1.00  0.73           C  
ATOM   3921  CE1 TYR A 273      17.490  -1.967 -24.839  1.00  0.73           C  
ATOM   3922  CE2 TYR A 273      16.310   0.089 -24.488  1.00  0.73           C  
ATOM   3923  CZ  TYR A 273      17.452  -0.662 -24.378  1.00  0.73           C  
ATOM   3924  OH  TYR A 273      18.537  -0.123 -23.818  1.00  0.73           O  
ATOM   3925  H   TYR A 273      11.985  -3.389 -27.144  1.00  0.73           H  
ATOM   3926  HA  TYR A 273      13.943  -4.252 -25.306  1.00  0.73           H  
ATOM   3927 1HB  TYR A 273      14.459  -2.800 -27.185  1.00  0.73           H  
ATOM   3928 2HB  TYR A 273      13.424  -1.533 -26.539  1.00  0.73           H  
ATOM   3929  HD1 TYR A 273      16.427  -3.501 -25.785  1.00  0.73           H  
ATOM   3930  HD2 TYR A 273      14.297   0.117 -25.181  1.00  0.73           H  
ATOM   3931  HE1 TYR A 273      18.379  -2.574 -24.755  1.00  0.73           H  
ATOM   3932  HE2 TYR A 273      16.289   1.117 -24.123  1.00  0.73           H  
ATOM   3933  HH  TYR A 273      18.333   0.778 -23.552  1.00  0.73           H  
ATOM   3934  N   ARG A 274      11.917  -1.933 -24.180  1.00  0.73           N  
ATOM   3935  CA  ARG A 274      11.436  -1.315 -22.968  1.00  0.73           C  
ATOM   3936  C   ARG A 274      11.009  -2.367 -21.956  1.00  0.73           C  
ATOM   3937  O   ARG A 274      11.388  -2.291 -20.782  1.00  0.73           O  
ATOM   3938  CB  ARG A 274      10.268  -0.416 -23.308  1.00  0.73           C  
ATOM   3939  CG  ARG A 274       9.676   0.375 -22.190  1.00  0.73           C  
ATOM   3940  CD  ARG A 274       8.571   1.228 -22.690  1.00  0.73           C  
ATOM   3941  NE  ARG A 274       8.056   2.081 -21.659  1.00  0.73           N  
ATOM   3942  CZ  ARG A 274       7.083   1.740 -20.800  1.00  0.73           C  
ATOM   3943  NH1 ARG A 274       6.520   0.549 -20.884  1.00  0.73           N  
ATOM   3944  NH2 ARG A 274       6.702   2.584 -19.869  1.00  0.73           N  
ATOM   3945  H   ARG A 274      11.498  -1.653 -25.069  1.00  0.73           H  
ATOM   3946  HA  ARG A 274      12.238  -0.721 -22.544  1.00  0.73           H  
ATOM   3947 1HB  ARG A 274      10.578   0.285 -24.076  1.00  0.73           H  
ATOM   3948 2HB  ARG A 274       9.469  -1.020 -23.739  1.00  0.73           H  
ATOM   3949 1HG  ARG A 274       9.280  -0.299 -21.431  1.00  0.73           H  
ATOM   3950 2HG  ARG A 274      10.426   1.021 -21.748  1.00  0.73           H  
ATOM   3951 1HD  ARG A 274       8.925   1.854 -23.495  1.00  0.73           H  
ATOM   3952 2HD  ARG A 274       7.761   0.598 -23.052  1.00  0.73           H  
ATOM   3953  HE  ARG A 274       8.513   2.999 -21.549  1.00  0.73           H  
ATOM   3954 1HH1 ARG A 274       6.820  -0.100 -21.597  1.00  0.73           H  
ATOM   3955 2HH1 ARG A 274       5.788   0.285 -20.232  1.00  0.73           H  
ATOM   3956 1HH2 ARG A 274       7.141   3.491 -19.792  1.00  0.73           H  
ATOM   3957 2HH2 ARG A 274       6.010   2.288 -19.171  1.00  0.73           H  
ATOM   3958  N   ALA A 275      10.251  -3.375 -22.410  1.00  0.74           N  
ATOM   3959  CA  ALA A 275       9.830  -4.431 -21.505  1.00  0.74           C  
ATOM   3960  C   ALA A 275      11.025  -5.186 -20.925  1.00  0.74           C  
ATOM   3961  O   ALA A 275      11.073  -5.462 -19.718  1.00  0.74           O  
ATOM   3962  CB  ALA A 275       8.934  -5.405 -22.246  1.00  0.74           C  
ATOM   3963  H   ALA A 275       9.947  -3.398 -23.386  1.00  0.74           H  
ATOM   3964  HA  ALA A 275       9.280  -3.976 -20.683  1.00  0.74           H  
ATOM   3965 1HB  ALA A 275       8.599  -6.184 -21.565  1.00  0.74           H  
ATOM   3966 2HB  ALA A 275       8.072  -4.872 -22.645  1.00  0.74           H  
ATOM   3967 3HB  ALA A 275       9.490  -5.856 -23.067  1.00  0.74           H  
ATOM   3968  N   ALA A 276      12.009  -5.495 -21.776  1.00  0.75           N  
ATOM   3969  CA  ALA A 276      13.184  -6.216 -21.314  1.00  0.75           C  
ATOM   3970  C   ALA A 276      13.960  -5.389 -20.289  1.00  0.75           C  
ATOM   3971  O   ALA A 276      14.388  -5.918 -19.261  1.00  0.75           O  
ATOM   3972  CB  ALA A 276      14.063  -6.587 -22.494  1.00  0.75           C  
ATOM   3973  H   ALA A 276      11.923  -5.248 -22.765  1.00  0.75           H  
ATOM   3974  HA  ALA A 276      12.849  -7.131 -20.827  1.00  0.75           H  
ATOM   3975 1HB  ALA A 276      14.906  -7.156 -22.134  1.00  0.75           H  
ATOM   3976 2HB  ALA A 276      13.491  -7.193 -23.201  1.00  0.75           H  
ATOM   3977 3HB  ALA A 276      14.406  -5.682 -22.994  1.00  0.75           H  
ATOM   3978  N   MET A 277      14.082  -4.081 -20.532  1.00  0.77           N  
ATOM   3979  CA  MET A 277      14.794  -3.198 -19.618  1.00  0.77           C  
ATOM   3980  C   MET A 277      14.074  -3.097 -18.286  1.00  0.77           C  
ATOM   3981  O   MET A 277      14.703  -3.018 -17.218  1.00  0.77           O  
ATOM   3982  CB  MET A 277      14.940  -1.816 -20.233  1.00  0.77           C  
ATOM   3983  CG  MET A 277      15.892  -1.718 -21.373  1.00  0.77           C  
ATOM   3984  SD  MET A 277      17.526  -2.177 -20.910  1.00  0.77           S  
ATOM   3985  CE  MET A 277      17.974  -0.859 -19.794  1.00  0.77           C  
ATOM   3986  H   MET A 277      13.695  -3.701 -21.393  1.00  0.77           H  
ATOM   3987  HA  MET A 277      15.781  -3.610 -19.438  1.00  0.77           H  
ATOM   3988 1HB  MET A 277      13.968  -1.508 -20.608  1.00  0.77           H  
ATOM   3989 2HB  MET A 277      15.239  -1.101 -19.470  1.00  0.77           H  
ATOM   3990 1HG  MET A 277      15.571  -2.367 -22.180  1.00  0.77           H  
ATOM   3991 2HG  MET A 277      15.907  -0.698 -21.737  1.00  0.77           H  
ATOM   3992 1HE  MET A 277      18.980  -1.025 -19.418  1.00  0.77           H  
ATOM   3993 2HE  MET A 277      17.939   0.093 -20.323  1.00  0.77           H  
ATOM   3994 3HE  MET A 277      17.276  -0.838 -18.958  1.00  0.77           H  
ATOM   3995  N   ALA A 278      12.739  -3.112 -18.325  1.00  0.79           N  
ATOM   3996  CA  ALA A 278      11.995  -3.052 -17.085  1.00  0.79           C  
ATOM   3997  C   ALA A 278      12.317  -4.284 -16.250  1.00  0.79           C  
ATOM   3998  O   ALA A 278      12.621  -4.163 -15.060  1.00  0.79           O  
ATOM   3999  CB  ALA A 278      10.509  -2.960 -17.366  1.00  0.79           C  
ATOM   4000  H   ALA A 278      12.244  -3.139 -19.219  1.00  0.79           H  
ATOM   4001  HA  ALA A 278      12.311  -2.168 -16.532  1.00  0.79           H  
ATOM   4002 1HB  ALA A 278       9.964  -2.903 -16.426  1.00  0.79           H  
ATOM   4003 2HB  ALA A 278      10.307  -2.067 -17.960  1.00  0.79           H  
ATOM   4004 3HB  ALA A 278      10.190  -3.840 -17.920  1.00  0.79           H  
ATOM   4005  N   LYS A 279      12.356  -5.455 -16.907  1.00  0.80           N  
ATOM   4006  CA  LYS A 279      12.698  -6.700 -16.227  1.00  0.80           C  
ATOM   4007  C   LYS A 279      14.077  -6.648 -15.603  1.00  0.80           C  
ATOM   4008  O   LYS A 279      14.251  -7.017 -14.447  1.00  0.80           O  
ATOM   4009  CB  LYS A 279      12.610  -7.901 -17.170  1.00  0.80           C  
ATOM   4010  CG  LYS A 279      13.065  -9.197 -16.522  1.00  0.80           C  
ATOM   4011  CD  LYS A 279      12.937 -10.375 -17.458  1.00  0.80           C  
ATOM   4012  CE  LYS A 279      11.551 -10.966 -17.438  1.00  0.80           C  
ATOM   4013  NZ  LYS A 279      11.462 -12.115 -18.347  1.00  0.80           N  
ATOM   4014  H   LYS A 279      12.102  -5.478 -17.899  1.00  0.80           H  
ATOM   4015  HA  LYS A 279      11.977  -6.855 -15.427  1.00  0.80           H  
ATOM   4016 1HB  LYS A 279      11.585  -8.022 -17.519  1.00  0.80           H  
ATOM   4017 2HB  LYS A 279      13.230  -7.732 -18.042  1.00  0.80           H  
ATOM   4018 1HG  LYS A 279      14.112  -9.089 -16.248  1.00  0.80           H  
ATOM   4019 2HG  LYS A 279      12.489  -9.384 -15.619  1.00  0.80           H  
ATOM   4020 1HD  LYS A 279      13.147 -10.058 -18.480  1.00  0.80           H  
ATOM   4021 2HD  LYS A 279      13.662 -11.145 -17.183  1.00  0.80           H  
ATOM   4022 1HE  LYS A 279      11.337 -11.305 -16.427  1.00  0.80           H  
ATOM   4023 2HE  LYS A 279      10.813 -10.221 -17.730  1.00  0.80           H  
ATOM   4024 1HZ  LYS A 279      10.549 -12.525 -18.316  1.00  0.80           H  
ATOM   4025 2HZ  LYS A 279      11.655 -11.789 -19.308  1.00  0.80           H  
ATOM   4026 3HZ  LYS A 279      12.178 -12.815 -18.082  1.00  0.80           H  
ATOM   4027  N   MET A 280      15.053  -6.146 -16.352  1.00  0.81           N  
ATOM   4028  CA  MET A 280      16.426  -6.062 -15.868  1.00  0.81           C  
ATOM   4029  C   MET A 280      16.548  -5.216 -14.611  1.00  0.81           C  
ATOM   4030  O   MET A 280      17.133  -5.628 -13.602  1.00  0.81           O  
ATOM   4031  CB  MET A 280      17.265  -5.424 -16.951  1.00  0.81           C  
ATOM   4032  CG  MET A 280      17.473  -6.245 -18.114  1.00  0.81           C  
ATOM   4033  SD  MET A 280      18.165  -5.333 -19.332  1.00  0.81           S  
ATOM   4034  CE  MET A 280      19.677  -5.136 -18.659  1.00  0.81           C  
ATOM   4035  H   MET A 280      14.833  -5.853 -17.306  1.00  0.81           H  
ATOM   4036  HA  MET A 280      16.786  -7.057 -15.659  1.00  0.81           H  
ATOM   4037 1HB  MET A 280      16.769  -4.528 -17.294  1.00  0.81           H  
ATOM   4038 2HB  MET A 280      18.217  -5.116 -16.554  1.00  0.81           H  
ATOM   4039 1HG  MET A 280      18.149  -7.062 -17.870  1.00  0.81           H  
ATOM   4040 2HG  MET A 280      16.545  -6.645 -18.464  1.00  0.81           H  
ATOM   4041 1HE  MET A 280      20.247  -4.539 -19.313  1.00  0.81           H  
ATOM   4042 2HE  MET A 280      19.579  -4.652 -17.704  1.00  0.81           H  
ATOM   4043 3HE  MET A 280      20.149  -6.109 -18.528  1.00  0.81           H  
ATOM   4044  N   SER A 281      15.889  -4.071 -14.649  1.00  0.82           N  
ATOM   4045  CA  SER A 281      15.894  -3.076 -13.594  1.00  0.82           C  
ATOM   4046  C   SER A 281      15.351  -3.621 -12.266  1.00  0.82           C  
ATOM   4047  O   SER A 281      15.790  -3.239 -11.171  1.00  0.82           O  
ATOM   4048  CB  SER A 281      15.069  -1.914 -14.083  1.00  0.82           C  
ATOM   4049  OG  SER A 281      15.669  -1.325 -15.213  1.00  0.82           O  
ATOM   4050  H   SER A 281      15.380  -3.834 -15.505  1.00  0.82           H  
ATOM   4051  HA  SER A 281      16.920  -2.744 -13.439  1.00  0.82           H  
ATOM   4052 1HB  SER A 281      14.075  -2.258 -14.341  1.00  0.82           H  
ATOM   4053 2HB  SER A 281      14.958  -1.193 -13.307  1.00  0.82           H  
ATOM   4054  HG  SER A 281      15.431  -1.913 -15.970  1.00  0.82           H  
ATOM   4055  N   VAL A 282      14.379  -4.527 -12.349  1.00  0.83           N  
ATOM   4056  CA  VAL A 282      13.768  -5.065 -11.143  1.00  0.83           C  
ATOM   4057  C   VAL A 282      14.261  -6.460 -10.775  1.00  0.83           C  
ATOM   4058  O   VAL A 282      13.725  -7.080  -9.851  1.00  0.83           O  
ATOM   4059  CB  VAL A 282      12.249  -5.125 -11.320  1.00  0.83           C  
ATOM   4060  CG1 VAL A 282      11.717  -3.733 -11.604  1.00  0.83           C  
ATOM   4061  CG2 VAL A 282      11.927  -6.087 -12.430  1.00  0.83           C  
ATOM   4062  H   VAL A 282      14.022  -4.799 -13.270  1.00  0.83           H  
ATOM   4063  HA  VAL A 282      13.997  -4.398 -10.316  1.00  0.83           H  
ATOM   4064  HB  VAL A 282      11.790  -5.473 -10.397  1.00  0.83           H  
ATOM   4065 1HG1 VAL A 282      10.647  -3.759 -11.727  1.00  0.83           H  
ATOM   4066 2HG1 VAL A 282      11.967  -3.087 -10.781  1.00  0.83           H  
ATOM   4067 3HG1 VAL A 282      12.168  -3.354 -12.523  1.00  0.83           H  
ATOM   4068 1HG2 VAL A 282      10.861  -6.153 -12.583  1.00  0.83           H  
ATOM   4069 2HG2 VAL A 282      12.389  -5.738 -13.320  1.00  0.83           H  
ATOM   4070 3HG2 VAL A 282      12.321  -7.073 -12.190  1.00  0.83           H  
ATOM   4071  N   LEU A 283      15.263  -6.990 -11.473  1.00  0.85           N  
ATOM   4072  CA  LEU A 283      15.684  -8.331 -11.108  1.00  0.85           C  
ATOM   4073  C   LEU A 283      16.178  -8.317  -9.683  1.00  0.85           C  
ATOM   4074  O   LEU A 283      16.988  -7.475  -9.321  1.00  0.85           O  
ATOM   4075  CB  LEU A 283      16.833  -8.804 -11.983  1.00  0.85           C  
ATOM   4076  CG  LEU A 283      16.567  -9.024 -13.416  1.00  0.85           C  
ATOM   4077  CD1 LEU A 283      17.860  -9.332 -14.081  1.00  0.85           C  
ATOM   4078  CD2 LEU A 283      15.560 -10.128 -13.620  1.00  0.85           C  
ATOM   4079  H   LEU A 283      15.728  -6.481 -12.229  1.00  0.85           H  
ATOM   4080  HA  LEU A 283      14.838  -9.011 -11.196  1.00  0.85           H  
ATOM   4081 1HB  LEU A 283      17.613  -8.059 -11.933  1.00  0.85           H  
ATOM   4082 2HB  LEU A 283      17.211  -9.714 -11.572  1.00  0.85           H  
ATOM   4083  HG  LEU A 283      16.197  -8.136 -13.827  1.00  0.85           H  
ATOM   4084 1HD1 LEU A 283      17.701  -9.450 -15.115  1.00  0.85           H  
ATOM   4085 2HD1 LEU A 283      18.544  -8.512 -13.911  1.00  0.85           H  
ATOM   4086 3HD1 LEU A 283      18.271 -10.233 -13.681  1.00  0.85           H  
ATOM   4087 1HD2 LEU A 283      15.389 -10.266 -14.683  1.00  0.85           H  
ATOM   4088 2HD2 LEU A 283      15.937 -11.052 -13.202  1.00  0.85           H  
ATOM   4089 3HD2 LEU A 283      14.625  -9.857 -13.132  1.00  0.85           H  
ATOM   4090  N   GLY A 284      15.720  -9.264  -8.879  1.00  0.88           N  
ATOM   4091  CA  GLY A 284      16.161  -9.368  -7.493  1.00  0.88           C  
ATOM   4092  C   GLY A 284      15.416  -8.472  -6.496  1.00  0.88           C  
ATOM   4093  O   GLY A 284      15.674  -8.565  -5.293  1.00  0.88           O  
ATOM   4094  H   GLY A 284      15.045  -9.925  -9.233  1.00  0.88           H  
ATOM   4095 1HA  GLY A 284      16.064 -10.402  -7.171  1.00  0.88           H  
ATOM   4096 2HA  GLY A 284      17.224  -9.128  -7.450  1.00  0.88           H  
ATOM   4097  N   PHE A 285      14.474  -7.641  -6.962  1.00  0.91           N  
ATOM   4098  CA  PHE A 285      13.778  -6.749  -6.037  1.00  0.91           C  
ATOM   4099  C   PHE A 285      12.263  -6.923  -6.046  1.00  0.91           C  
ATOM   4100  O   PHE A 285      11.646  -7.179  -7.081  1.00  0.91           O  
ATOM   4101  CB  PHE A 285      14.144  -5.291  -6.347  1.00  0.91           C  
ATOM   4102  CG  PHE A 285      15.605  -5.012  -6.127  1.00  0.91           C  
ATOM   4103  CD1 PHE A 285      16.527  -5.215  -7.144  1.00  0.91           C  
ATOM   4104  CD2 PHE A 285      16.068  -4.580  -4.890  1.00  0.91           C  
ATOM   4105  CE1 PHE A 285      17.875  -4.992  -6.936  1.00  0.91           C  
ATOM   4106  CE2 PHE A 285      17.417  -4.353  -4.677  1.00  0.91           C  
ATOM   4107  CZ  PHE A 285      18.320  -4.560  -5.701  1.00  0.91           C  
ATOM   4108  H   PHE A 285      14.270  -7.594  -7.962  1.00  0.91           H  
ATOM   4109  HA  PHE A 285      14.124  -6.968  -5.028  1.00  0.91           H  
ATOM   4110 1HB  PHE A 285      13.901  -5.067  -7.389  1.00  0.91           H  
ATOM   4111 2HB  PHE A 285      13.561  -4.622  -5.713  1.00  0.91           H  
ATOM   4112  HD1 PHE A 285      16.177  -5.561  -8.117  1.00  0.91           H  
ATOM   4113  HD2 PHE A 285      15.353  -4.423  -4.080  1.00  0.91           H  
ATOM   4114  HE1 PHE A 285      18.583  -5.165  -7.751  1.00  0.91           H  
ATOM   4115  HE2 PHE A 285      17.772  -4.016  -3.702  1.00  0.91           H  
ATOM   4116  HZ  PHE A 285      19.376  -4.386  -5.533  1.00  0.91           H  
ATOM   4117  N   ASP A 286      11.657  -6.744  -4.872  1.00  0.95           N  
ATOM   4118  CA  ASP A 286      10.208  -6.806  -4.738  1.00  0.95           C  
ATOM   4119  C   ASP A 286       9.614  -5.462  -5.088  1.00  0.95           C  
ATOM   4120  O   ASP A 286       9.713  -4.504  -4.323  1.00  0.95           O  
ATOM   4121  CB  ASP A 286       9.777  -7.235  -3.333  1.00  0.95           C  
ATOM   4122  CG  ASP A 286       8.228  -7.396  -3.180  1.00  0.95           C  
ATOM   4123  OD1 ASP A 286       7.478  -6.899  -4.023  1.00  0.95           O  
ATOM   4124  OD2 ASP A 286       7.818  -8.014  -2.225  1.00  0.95           O  
ATOM   4125  H   ASP A 286      12.221  -6.558  -4.056  1.00  0.95           H  
ATOM   4126  HA  ASP A 286       9.823  -7.542  -5.445  1.00  0.95           H  
ATOM   4127 1HB  ASP A 286      10.252  -8.186  -3.082  1.00  0.95           H  
ATOM   4128 2HB  ASP A 286      10.121  -6.496  -2.608  1.00  0.95           H  
ATOM   4129  N   ARG A 287       8.980  -5.405  -6.246  1.00  0.97           N  
ATOM   4130  CA  ARG A 287       8.452  -4.176  -6.809  1.00  0.97           C  
ATOM   4131  C   ARG A 287       7.399  -3.510  -5.934  1.00  0.97           C  
ATOM   4132  O   ARG A 287       7.178  -2.306  -6.037  1.00  0.97           O  
ATOM   4133  CB  ARG A 287       7.890  -4.455  -8.187  1.00  0.97           C  
ATOM   4134  CG  ARG A 287       8.954  -4.818  -9.190  1.00  0.97           C  
ATOM   4135  CD  ARG A 287       8.407  -5.178 -10.517  1.00  0.97           C  
ATOM   4136  NE  ARG A 287       7.811  -4.045 -11.207  1.00  0.97           N  
ATOM   4137  CZ  ARG A 287       7.383  -4.083 -12.483  1.00  0.97           C  
ATOM   4138  NH1 ARG A 287       7.518  -5.190 -13.182  1.00  0.97           N  
ATOM   4139  NH2 ARG A 287       6.833  -3.018 -13.043  1.00  0.97           N  
ATOM   4140  H   ARG A 287       8.911  -6.259  -6.784  1.00  0.97           H  
ATOM   4141  HA  ARG A 287       9.275  -3.485  -6.920  1.00  0.97           H  
ATOM   4142 1HB  ARG A 287       7.175  -5.274  -8.133  1.00  0.97           H  
ATOM   4143 2HB  ARG A 287       7.366  -3.573  -8.556  1.00  0.97           H  
ATOM   4144 1HG  ARG A 287       9.624  -3.969  -9.316  1.00  0.97           H  
ATOM   4145 2HG  ARG A 287       9.528  -5.671  -8.813  1.00  0.97           H  
ATOM   4146 1HD  ARG A 287       9.188  -5.582 -11.134  1.00  0.97           H  
ATOM   4147 2HD  ARG A 287       7.636  -5.934 -10.386  1.00  0.97           H  
ATOM   4148  HE  ARG A 287       7.695  -3.182 -10.693  1.00  0.97           H  
ATOM   4149 1HH1 ARG A 287       7.936  -6.007 -12.760  1.00  0.97           H  
ATOM   4150 2HH1 ARG A 287       7.200  -5.224 -14.141  1.00  0.97           H  
ATOM   4151 1HH2 ARG A 287       6.709  -2.163 -12.519  1.00  0.97           H  
ATOM   4152 2HH2 ARG A 287       6.520  -3.058 -14.004  1.00  0.97           H  
ATOM   4153  N   ASN A 288       6.760  -4.265  -5.039  1.00  0.99           N  
ATOM   4154  CA  ASN A 288       5.725  -3.688  -4.187  1.00  0.99           C  
ATOM   4155  C   ASN A 288       6.326  -2.662  -3.230  1.00  0.99           C  
ATOM   4156  O   ASN A 288       5.636  -1.781  -2.722  1.00  0.99           O  
ATOM   4157  CB  ASN A 288       5.030  -4.774  -3.400  1.00  0.99           C  
ATOM   4158  CG  ASN A 288       4.149  -5.624  -4.247  1.00  0.99           C  
ATOM   4159  OD1 ASN A 288       3.042  -5.233  -4.648  1.00  0.99           O  
ATOM   4160  ND2 ASN A 288       4.639  -6.791  -4.551  1.00  0.99           N  
ATOM   4161  H   ASN A 288       7.008  -5.257  -4.915  1.00  0.99           H  
ATOM   4162  HA  ASN A 288       5.000  -3.172  -4.816  1.00  0.99           H  
ATOM   4163 1HB  ASN A 288       5.778  -5.409  -2.922  1.00  0.99           H  
ATOM   4164 2HB  ASN A 288       4.434  -4.324  -2.609  1.00  0.99           H  
ATOM   4165 1HD2 ASN A 288       4.124  -7.427  -5.121  1.00  0.99           H  
ATOM   4166 2HD2 ASN A 288       5.577  -7.032  -4.216  1.00  0.99           H  
ATOM   4167  N   ALA A 289       7.618  -2.821  -2.944  1.00  0.98           N  
ATOM   4168  CA  ALA A 289       8.348  -1.952  -2.040  1.00  0.98           C  
ATOM   4169  C   ALA A 289       8.984  -0.766  -2.760  1.00  0.98           C  
ATOM   4170  O   ALA A 289       9.689   0.023  -2.128  1.00  0.98           O  
ATOM   4171  CB  ALA A 289       9.429  -2.744  -1.333  1.00  0.98           C  
ATOM   4172  H   ALA A 289       8.149  -3.557  -3.412  1.00  0.98           H  
ATOM   4173  HA  ALA A 289       7.643  -1.562  -1.305  1.00  0.98           H  
ATOM   4174 1HB  ALA A 289       9.956  -2.097  -0.634  1.00  0.98           H  
ATOM   4175 2HB  ALA A 289       8.977  -3.576  -0.794  1.00  0.98           H  
ATOM   4176 3HB  ALA A 289      10.130  -3.130  -2.078  1.00  0.98           H  
ATOM   4177  N   LEU A 290       8.806  -0.669  -4.080  1.00  0.96           N  
ATOM   4178  CA  LEU A 290       9.477   0.381  -4.828  1.00  0.96           C  
ATOM   4179  C   LEU A 290       8.532   1.524  -5.228  1.00  0.96           C  
ATOM   4180  O   LEU A 290       7.338   1.321  -5.461  1.00  0.96           O  
ATOM   4181  CB  LEU A 290      10.160  -0.221  -6.056  1.00  0.96           C  
ATOM   4182  CG  LEU A 290      11.189  -1.352  -5.789  1.00  0.96           C  
ATOM   4183  CD1 LEU A 290      11.712  -1.865  -7.123  1.00  0.96           C  
ATOM   4184  CD2 LEU A 290      12.336  -0.825  -4.935  1.00  0.96           C  
ATOM   4185  H   LEU A 290       8.199  -1.313  -4.584  1.00  0.96           H  
ATOM   4186  HA  LEU A 290      10.252   0.802  -4.194  1.00  0.96           H  
ATOM   4187 1HB  LEU A 290       9.398  -0.603  -6.733  1.00  0.96           H  
ATOM   4188 2HB  LEU A 290      10.702   0.579  -6.544  1.00  0.96           H  
ATOM   4189  HG  LEU A 290      10.696  -2.175  -5.269  1.00  0.96           H  
ATOM   4190 1HD1 LEU A 290      12.430  -2.665  -6.957  1.00  0.96           H  
ATOM   4191 2HD1 LEU A 290      10.903  -2.232  -7.735  1.00  0.96           H  
ATOM   4192 3HD1 LEU A 290      12.189  -1.042  -7.627  1.00  0.96           H  
ATOM   4193 1HD2 LEU A 290      13.053  -1.622  -4.748  1.00  0.96           H  
ATOM   4194 2HD2 LEU A 290      12.831  -0.011  -5.458  1.00  0.96           H  
ATOM   4195 3HD2 LEU A 290      11.946  -0.458  -3.982  1.00  0.96           H  
ATOM   4196  N   THR A 291       9.095   2.724  -5.317  1.00  0.93           N  
ATOM   4197  CA  THR A 291       8.372   3.949  -5.668  1.00  0.93           C  
ATOM   4198  C   THR A 291       8.521   4.271  -7.153  1.00  0.93           C  
ATOM   4199  O   THR A 291       9.625   4.230  -7.679  1.00  0.93           O  
ATOM   4200  CB  THR A 291       8.904   5.120  -4.818  1.00  0.93           C  
ATOM   4201  OG1 THR A 291       8.704   4.831  -3.430  1.00  0.93           O  
ATOM   4202  CG2 THR A 291       8.194   6.360  -5.142  1.00  0.93           C  
ATOM   4203  H   THR A 291      10.092   2.775  -5.118  1.00  0.93           H  
ATOM   4204  HA  THR A 291       7.314   3.806  -5.452  1.00  0.93           H  
ATOM   4205  HB  THR A 291       9.958   5.249  -5.006  1.00  0.93           H  
ATOM   4206  HG1 THR A 291       9.011   5.576  -2.904  1.00  0.93           H  
ATOM   4207 1HG2 THR A 291       8.572   7.180  -4.536  1.00  0.93           H  
ATOM   4208 2HG2 THR A 291       8.323   6.592  -6.186  1.00  0.93           H  
ATOM   4209 3HG2 THR A 291       7.158   6.195  -4.930  1.00  0.93           H  
ATOM   4210  N   ASP A 292       7.415   4.545  -7.849  1.00  0.90           N  
ATOM   4211  CA  ASP A 292       7.489   4.824  -9.289  1.00  0.90           C  
ATOM   4212  C   ASP A 292       7.829   6.271  -9.607  1.00  0.90           C  
ATOM   4213  O   ASP A 292       7.028   7.177  -9.380  1.00  0.90           O  
ATOM   4214  CB  ASP A 292       6.201   4.398  -9.999  1.00  0.90           C  
ATOM   4215  CG  ASP A 292       6.226   4.546 -11.554  1.00  0.90           C  
ATOM   4216  OD1 ASP A 292       7.082   5.240 -12.103  1.00  0.90           O  
ATOM   4217  OD2 ASP A 292       5.378   3.947 -12.175  1.00  0.90           O  
ATOM   4218  H   ASP A 292       6.521   4.564  -7.376  1.00  0.90           H  
ATOM   4219  HA  ASP A 292       8.296   4.233  -9.694  1.00  0.90           H  
ATOM   4220 1HB  ASP A 292       5.993   3.354  -9.759  1.00  0.90           H  
ATOM   4221 2HB  ASP A 292       5.370   4.989  -9.614  1.00  0.90           H  
ATOM   4222  N   CYS A 293       9.049   6.465 -10.104  1.00  0.88           N  
ATOM   4223  CA  CYS A 293       9.624   7.767 -10.382  1.00  0.88           C  
ATOM   4224  C   CYS A 293       9.791   8.020 -11.866  1.00  0.88           C  
ATOM   4225  O   CYS A 293      10.568   8.887 -12.277  1.00  0.88           O  
ATOM   4226  CB  CYS A 293      10.990   7.854  -9.712  1.00  0.88           C  
ATOM   4227  SG  CYS A 293      10.959   7.774  -7.909  1.00  0.88           S  
ATOM   4228  H   CYS A 293       9.623   5.651 -10.319  1.00  0.88           H  
ATOM   4229  HA  CYS A 293       8.952   8.532 -10.014  1.00  0.88           H  
ATOM   4230 1HB  CYS A 293      11.548   7.000 -10.028  1.00  0.88           H  
ATOM   4231 2HB  CYS A 293      11.523   8.754 -10.022  1.00  0.88           H  
ATOM   4232  N   SER A 294       9.012   7.315 -12.679  1.00  0.87           N  
ATOM   4233  CA  SER A 294       9.085   7.478 -14.125  1.00  0.87           C  
ATOM   4234  C   SER A 294       8.771   8.923 -14.531  1.00  0.87           C  
ATOM   4235  O   SER A 294       9.333   9.440 -15.489  1.00  0.87           O  
ATOM   4236  CB  SER A 294       8.098   6.559 -14.794  1.00  0.87           C  
ATOM   4237  OG  SER A 294       8.386   5.211 -14.516  1.00  0.87           O  
ATOM   4238  H   SER A 294       8.366   6.608 -12.291  1.00  0.87           H  
ATOM   4239  HA  SER A 294      10.094   7.228 -14.455  1.00  0.87           H  
ATOM   4240 1HB  SER A 294       7.087   6.792 -14.455  1.00  0.87           H  
ATOM   4241 2HB  SER A 294       8.133   6.724 -15.869  1.00  0.87           H  
ATOM   4242  HG  SER A 294       7.934   5.049 -13.642  1.00  0.87           H  
ATOM   4243  N   ASP A 295       7.916   9.602 -13.754  1.00  0.86           N  
ATOM   4244  CA  ASP A 295       7.504  10.985 -14.020  1.00  0.86           C  
ATOM   4245  C   ASP A 295       8.673  11.961 -14.082  1.00  0.86           C  
ATOM   4246  O   ASP A 295       8.576  13.014 -14.715  1.00  0.86           O  
ATOM   4247  CB  ASP A 295       6.572  11.507 -12.926  1.00  0.86           C  
ATOM   4248  CG  ASP A 295       5.166  10.959 -12.933  1.00  0.86           C  
ATOM   4249  OD1 ASP A 295       4.765  10.331 -13.883  1.00  0.86           O  
ATOM   4250  OD2 ASP A 295       4.470  11.215 -11.960  1.00  0.86           O  
ATOM   4251  H   ASP A 295       7.516   9.117 -12.964  1.00  0.86           H  
ATOM   4252  HA  ASP A 295       6.986  11.009 -14.977  1.00  0.86           H  
ATOM   4253 1HB  ASP A 295       7.017  11.281 -11.957  1.00  0.86           H  
ATOM   4254 2HB  ASP A 295       6.513  12.596 -12.999  1.00  0.86           H  
ATOM   4255  N   VAL A 296       9.750  11.641 -13.379  1.00  0.86           N  
ATOM   4256  CA  VAL A 296      10.924  12.484 -13.318  1.00  0.86           C  
ATOM   4257  C   VAL A 296      11.665  12.467 -14.652  1.00  0.86           C  
ATOM   4258  O   VAL A 296      12.322  13.436 -15.027  1.00  0.86           O  
ATOM   4259  CB  VAL A 296      11.862  12.032 -12.206  1.00  0.86           C  
ATOM   4260  CG1 VAL A 296      13.133  12.874 -12.240  1.00  0.86           C  
ATOM   4261  CG2 VAL A 296      11.146  12.106 -10.862  1.00  0.86           C  
ATOM   4262  H   VAL A 296       9.791  10.741 -12.902  1.00  0.86           H  
ATOM   4263  HA  VAL A 296      10.605  13.501 -13.111  1.00  0.86           H  
ATOM   4264  HB  VAL A 296      12.153  10.997 -12.390  1.00  0.86           H  
ATOM   4265 1HG1 VAL A 296      13.804  12.546 -11.473  1.00  0.86           H  
ATOM   4266 2HG1 VAL A 296      13.608  12.764 -13.210  1.00  0.86           H  
ATOM   4267 3HG1 VAL A 296      12.891  13.910 -12.073  1.00  0.86           H  
ATOM   4268 1HG2 VAL A 296      11.798  11.765 -10.088  1.00  0.86           H  
ATOM   4269 2HG2 VAL A 296      10.855  13.115 -10.659  1.00  0.86           H  
ATOM   4270 3HG2 VAL A 296      10.260  11.468 -10.890  1.00  0.86           H  
ATOM   4271  N   ILE A 297      11.646  11.313 -15.309  1.00  0.87           N  
ATOM   4272  CA  ILE A 297      12.384  11.093 -16.535  1.00  0.87           C  
ATOM   4273  C   ILE A 297      11.694  11.828 -17.692  1.00  0.87           C  
ATOM   4274  O   ILE A 297      10.503  11.619 -17.917  1.00  0.87           O  
ATOM   4275  CB  ILE A 297      12.381   9.588 -16.862  1.00  0.87           C  
ATOM   4276  CG1 ILE A 297      12.973   8.797 -15.720  1.00  0.87           C  
ATOM   4277  CG2 ILE A 297      13.166   9.302 -18.124  1.00  0.87           C  
ATOM   4278  CD1 ILE A 297      14.363   9.153 -15.436  1.00  0.87           C  
ATOM   4279  H   ILE A 297      11.034  10.570 -14.982  1.00  0.87           H  
ATOM   4280  HA  ILE A 297      13.398  11.437 -16.376  1.00  0.87           H  
ATOM   4281  HB  ILE A 297      11.354   9.254 -17.002  1.00  0.87           H  
ATOM   4282 1HG1 ILE A 297      12.375   8.958 -14.818  1.00  0.87           H  
ATOM   4283 2HG1 ILE A 297      12.932   7.740 -15.973  1.00  0.87           H  
ATOM   4284 1HG2 ILE A 297      13.133   8.236 -18.339  1.00  0.87           H  
ATOM   4285 2HG2 ILE A 297      12.731   9.841 -18.951  1.00  0.87           H  
ATOM   4286 3HG2 ILE A 297      14.195   9.606 -17.997  1.00  0.87           H  
ATOM   4287 1HD1 ILE A 297      14.726   8.534 -14.630  1.00  0.87           H  
ATOM   4288 2HD1 ILE A 297      14.958   8.978 -16.322  1.00  0.87           H  
ATOM   4289 3HD1 ILE A 297      14.420  10.203 -15.160  1.00  0.87           H  
ATOM   4290  N   PRO A 298      12.396  12.656 -18.475  1.00  0.89           N  
ATOM   4291  CA  PRO A 298      11.830  13.416 -19.577  1.00  0.89           C  
ATOM   4292  C   PRO A 298      11.388  12.459 -20.666  1.00  0.89           C  
ATOM   4293  O   PRO A 298      11.852  11.324 -20.703  1.00  0.89           O  
ATOM   4294  CB  PRO A 298      12.994  14.317 -20.008  1.00  0.89           C  
ATOM   4295  CG  PRO A 298      14.251  13.582 -19.540  1.00  0.89           C  
ATOM   4296  CD  PRO A 298      13.843  12.868 -18.266  1.00  0.89           C  
ATOM   4297  HA  PRO A 298      10.979  14.009 -19.211  1.00  0.89           H  
ATOM   4298 1HB  PRO A 298      12.967  14.451 -21.104  1.00  0.89           H  
ATOM   4299 2HB  PRO A 298      12.885  15.312 -19.557  1.00  0.89           H  
ATOM   4300 1HG  PRO A 298      14.592  12.884 -20.323  1.00  0.89           H  
ATOM   4301 2HG  PRO A 298      15.069  14.291 -19.373  1.00  0.89           H  
ATOM   4302 1HD  PRO A 298      14.398  11.929 -18.226  1.00  0.89           H  
ATOM   4303 2HD  PRO A 298      14.010  13.501 -17.378  1.00  0.89           H  
ATOM   4304  N   SER A 299      10.453  12.873 -21.511  1.00  0.93           N  
ATOM   4305  CA  SER A 299      10.014  11.961 -22.557  1.00  0.93           C  
ATOM   4306  C   SER A 299      11.138  11.705 -23.527  1.00  0.93           C  
ATOM   4307  O   SER A 299      12.064  12.509 -23.638  1.00  0.93           O  
ATOM   4308  CB  SER A 299       8.825  12.523 -23.297  1.00  0.93           C  
ATOM   4309  OG  SER A 299       9.190  13.651 -24.040  1.00  0.93           O  
ATOM   4310  H   SER A 299      10.068  13.805 -21.448  1.00  0.93           H  
ATOM   4311  HA  SER A 299       9.738  11.016 -22.101  1.00  0.93           H  
ATOM   4312 1HB  SER A 299       8.417  11.763 -23.962  1.00  0.93           H  
ATOM   4313 2HB  SER A 299       8.048  12.788 -22.584  1.00  0.93           H  
ATOM   4314  HG  SER A 299       9.785  13.326 -24.732  1.00  0.93           H  
ATOM   4315  N   ALA A 300      11.052  10.597 -24.247  1.00  1.00           N  
ATOM   4316  CA  ALA A 300      12.092  10.275 -25.200  1.00  1.00           C  
ATOM   4317  C   ALA A 300      12.006  11.098 -26.456  1.00  1.00           C  
ATOM   4318  O   ALA A 300      10.920  11.484 -26.901  1.00  1.00           O  
ATOM   4319  CB  ALA A 300      12.063   8.817 -25.579  1.00  1.00           C  
ATOM   4320  H   ALA A 300      10.272   9.973 -24.124  1.00  1.00           H  
ATOM   4321  HA  ALA A 300      13.032  10.493 -24.725  1.00  1.00           H  
ATOM   4322 1HB  ALA A 300      12.893   8.620 -26.263  1.00  1.00           H  
ATOM   4323 2HB  ALA A 300      12.174   8.201 -24.692  1.00  1.00           H  
ATOM   4324 3HB  ALA A 300      11.125   8.577 -26.072  1.00  1.00           H  
ATOM   4325  N   VAL A 301      13.161  11.301 -27.053  1.00  1.08           N  
ATOM   4326  CA  VAL A 301      13.263  11.959 -28.342  1.00  1.08           C  
ATOM   4327  C   VAL A 301      12.998  10.943 -29.461  1.00  1.08           C  
ATOM   4328  O   VAL A 301      13.553   9.847 -29.447  1.00  1.08           O  
ATOM   4329  CB  VAL A 301      14.664  12.581 -28.493  1.00  1.08           C  
ATOM   4330  CG1 VAL A 301      14.809  13.212 -29.861  1.00  1.08           C  
ATOM   4331  CG2 VAL A 301      14.893  13.577 -27.389  1.00  1.08           C  
ATOM   4332  H   VAL A 301      14.002  10.986 -26.560  1.00  1.08           H  
ATOM   4333  HA  VAL A 301      12.514  12.749 -28.393  1.00  1.08           H  
ATOM   4334  HB  VAL A 301      15.416  11.798 -28.406  1.00  1.08           H  
ATOM   4335 1HG1 VAL A 301      15.801  13.639 -29.956  1.00  1.08           H  
ATOM   4336 2HG1 VAL A 301      14.662  12.463 -30.633  1.00  1.08           H  
ATOM   4337 3HG1 VAL A 301      14.067  13.999 -29.978  1.00  1.08           H  
ATOM   4338 1HG2 VAL A 301      15.897  13.997 -27.486  1.00  1.08           H  
ATOM   4339 2HG2 VAL A 301      14.154  14.372 -27.453  1.00  1.08           H  
ATOM   4340 3HG2 VAL A 301      14.805  13.071 -26.422  1.00  1.08           H  
ATOM   4341  N   SER A 302      12.098  11.256 -30.387  1.00  1.15           N  
ATOM   4342  CA  SER A 302      11.799  10.319 -31.473  1.00  1.15           C  
ATOM   4343  C   SER A 302      12.822  10.401 -32.605  1.00  1.15           C  
ATOM   4344  O   SER A 302      13.564  11.375 -32.703  1.00  1.15           O  
ATOM   4345  CB  SER A 302      10.419  10.596 -32.031  1.00  1.15           C  
ATOM   4346  OG  SER A 302      10.382  11.838 -32.677  1.00  1.15           O  
ATOM   4347  H   SER A 302      11.634  12.153 -30.350  1.00  1.15           H  
ATOM   4348  HA  SER A 302      11.814   9.306 -31.066  1.00  1.15           H  
ATOM   4349 1HB  SER A 302      10.148   9.809 -32.736  1.00  1.15           H  
ATOM   4350 2HB  SER A 302       9.689  10.579 -31.223  1.00  1.15           H  
ATOM   4351  HG  SER A 302      11.032  11.787 -33.387  1.00  1.15           H  
ATOM   4352  N   ASN A 303      12.853   9.372 -33.456  1.00  1.18           N  
ATOM   4353  CA  ASN A 303      13.674   9.386 -34.673  1.00  1.18           C  
ATOM   4354  C   ASN A 303      12.823   9.032 -35.888  1.00  1.18           C  
ATOM   4355  O   ASN A 303      12.635   9.832 -36.803  1.00  1.18           O  
ATOM   4356  CB  ASN A 303      14.844   8.431 -34.550  1.00  1.18           C  
ATOM   4357  CG  ASN A 303      15.729   8.444 -35.739  1.00  1.18           C  
ATOM   4358  OD1 ASN A 303      15.534   7.654 -36.670  1.00  1.18           O  
ATOM   4359  ND2 ASN A 303      16.702   9.328 -35.750  1.00  1.18           N  
ATOM   4360  H   ASN A 303      12.237   8.590 -33.287  1.00  1.18           H  
ATOM   4361  HA  ASN A 303      14.058  10.395 -34.827  1.00  1.18           H  
ATOM   4362 1HB  ASN A 303      15.439   8.709 -33.683  1.00  1.18           H  
ATOM   4363 2HB  ASN A 303      14.488   7.416 -34.388  1.00  1.18           H  
ATOM   4364 1HD2 ASN A 303      17.322   9.378 -36.533  1.00  1.18           H  
ATOM   4365 2HD2 ASN A 303      16.820   9.952 -34.978  1.00  1.18           H  
ATOM   4366  N   ASN A 304      12.290   7.812 -35.844  1.00  1.16           N  
ATOM   4367  CA  ASN A 304      11.414   7.205 -36.846  1.00  1.16           C  
ATOM   4368  C   ASN A 304      12.005   7.059 -38.260  1.00  1.16           C  
ATOM   4369  O   ASN A 304      11.254   7.004 -39.237  1.00  1.16           O  
ATOM   4370  CB  ASN A 304      10.120   7.991 -36.922  1.00  1.16           C  
ATOM   4371  CG  ASN A 304       9.408   8.053 -35.596  1.00  1.16           C  
ATOM   4372  OD1 ASN A 304       9.458   7.109 -34.797  1.00  1.16           O  
ATOM   4373  ND2 ASN A 304       8.746   9.153 -35.346  1.00  1.16           N  
ATOM   4374  H   ASN A 304      12.522   7.241 -35.049  1.00  1.16           H  
ATOM   4375  HA  ASN A 304      11.179   6.196 -36.504  1.00  1.16           H  
ATOM   4376 1HB  ASN A 304      10.311   9.004 -37.273  1.00  1.16           H  
ATOM   4377 2HB  ASN A 304       9.459   7.522 -37.649  1.00  1.16           H  
ATOM   4378 1HD2 ASN A 304       8.244   9.254 -34.487  1.00  1.16           H  
ATOM   4379 2HD2 ASN A 304       8.734   9.892 -36.022  1.00  1.16           H  
ATOM   4380  N   ALA A 305      13.325   6.934 -38.387  1.00  1.09           N  
ATOM   4381  CA  ALA A 305      13.909   6.742 -39.714  1.00  1.09           C  
ATOM   4382  C   ALA A 305      13.813   5.296 -40.185  1.00  1.09           C  
ATOM   4383  O   ALA A 305      13.882   4.356 -39.389  1.00  1.09           O  
ATOM   4384  CB  ALA A 305      15.369   7.156 -39.724  1.00  1.09           C  
ATOM   4385  H   ALA A 305      13.943   7.012 -37.582  1.00  1.09           H  
ATOM   4386  HA  ALA A 305      13.358   7.366 -40.416  1.00  1.09           H  
ATOM   4387 1HB  ALA A 305      15.773   7.029 -40.730  1.00  1.09           H  
ATOM   4388 2HB  ALA A 305      15.454   8.198 -39.422  1.00  1.09           H  
ATOM   4389 3HB  ALA A 305      15.926   6.528 -39.030  1.00  1.09           H  
ATOM   4390  N   ALA A 306      13.693   5.112 -41.494  1.00  1.00           N  
ATOM   4391  CA  ALA A 306      13.776   3.776 -42.068  1.00  1.00           C  
ATOM   4392  C   ALA A 306      15.247   3.369 -42.076  1.00  1.00           C  
ATOM   4393  O   ALA A 306      16.099   4.252 -42.189  1.00  1.00           O  
ATOM   4394  CB  ALA A 306      13.206   3.759 -43.477  1.00  1.00           C  
ATOM   4395  H   ALA A 306      13.584   5.911 -42.102  1.00  1.00           H  
ATOM   4396  HA  ALA A 306      13.212   3.097 -41.432  1.00  1.00           H  
ATOM   4397 1HB  ALA A 306      13.278   2.762 -43.903  1.00  1.00           H  
ATOM   4398 2HB  ALA A 306      12.161   4.064 -43.449  1.00  1.00           H  
ATOM   4399 3HB  ALA A 306      13.769   4.451 -44.100  1.00  1.00           H  
ATOM   4400  N   PRO A 307      15.592   2.076 -41.966  1.00  0.90           N  
ATOM   4401  CA  PRO A 307      16.942   1.571 -42.087  1.00  0.90           C  
ATOM   4402  C   PRO A 307      17.351   1.634 -43.537  1.00  0.90           C  
ATOM   4403  O   PRO A 307      16.494   1.681 -44.424  1.00  0.90           O  
ATOM   4404  CB  PRO A 307      16.831   0.128 -41.622  1.00  0.90           C  
ATOM   4405  CG  PRO A 307      15.432  -0.253 -41.951  1.00  0.90           C  
ATOM   4406  CD  PRO A 307      14.597   1.028 -41.699  1.00  0.90           C  
ATOM   4407  HA  PRO A 307      17.625   2.155 -41.451  1.00  0.90           H  
ATOM   4408 1HB  PRO A 307      17.561  -0.459 -42.170  1.00  0.90           H  
ATOM   4409 2HB  PRO A 307      17.085   0.048 -40.548  1.00  0.90           H  
ATOM   4410 1HG  PRO A 307      15.377  -0.585 -42.997  1.00  0.90           H  
ATOM   4411 2HG  PRO A 307      15.172  -1.106 -41.350  1.00  0.90           H  
ATOM   4412 1HD  PRO A 307      13.763   1.059 -42.406  1.00  0.90           H  
ATOM   4413 2HD  PRO A 307      14.262   1.081 -40.649  1.00  0.90           H  
ATOM   4414  N   VAL A 308      18.645   1.614 -43.783  1.00  0.82           N  
ATOM   4415  CA  VAL A 308      19.135   1.573 -45.157  1.00  0.82           C  
ATOM   4416  C   VAL A 308      20.436   0.826 -45.137  1.00  0.82           C  
ATOM   4417  O   VAL A 308      21.164   0.915 -44.164  1.00  0.82           O  
ATOM   4418  CB  VAL A 308      19.376   2.993 -45.697  1.00  0.82           C  
ATOM   4419  CG1 VAL A 308      20.539   3.632 -44.931  1.00  0.82           C  
ATOM   4420  CG2 VAL A 308      19.653   2.971 -47.212  1.00  0.82           C  
ATOM   4421  H   VAL A 308      19.306   1.592 -43.000  1.00  0.82           H  
ATOM   4422  HA  VAL A 308      18.421   1.056 -45.793  1.00  0.82           H  
ATOM   4423  HB  VAL A 308      18.485   3.592 -45.507  1.00  0.82           H  
ATOM   4424 1HG1 VAL A 308      20.696   4.648 -45.288  1.00  0.82           H  
ATOM   4425 2HG1 VAL A 308      20.306   3.649 -43.864  1.00  0.82           H  
ATOM   4426 3HG1 VAL A 308      21.445   3.043 -45.099  1.00  0.82           H  
ATOM   4427 1HG2 VAL A 308      19.800   3.985 -47.571  1.00  0.82           H  
ATOM   4428 2HG2 VAL A 308      20.536   2.395 -47.429  1.00  0.82           H  
ATOM   4429 3HG2 VAL A 308      18.805   2.531 -47.726  1.00  0.82           H  
ATOM   4430  N   ILE A 309      20.765   0.112 -46.180  1.00  0.76           N  
ATOM   4431  CA  ILE A 309      22.061  -0.515 -46.206  1.00  0.76           C  
ATOM   4432  C   ILE A 309      23.028   0.545 -46.773  1.00  0.76           C  
ATOM   4433  O   ILE A 309      22.767   1.075 -47.848  1.00  0.76           O  
ATOM   4434  CB  ILE A 309      22.003  -1.778 -47.056  1.00  0.76           C  
ATOM   4435  CG1 ILE A 309      20.991  -2.755 -46.441  1.00  0.76           C  
ATOM   4436  CG2 ILE A 309      23.371  -2.389 -47.133  1.00  0.76           C  
ATOM   4437  CD1 ILE A 309      20.634  -3.896 -47.345  1.00  0.76           C  
ATOM   4438  H   ILE A 309      20.137   0.039 -46.977  1.00  0.76           H  
ATOM   4439  HA  ILE A 309      22.329  -0.822 -45.205  1.00  0.76           H  
ATOM   4440  HB  ILE A 309      21.653  -1.532 -48.057  1.00  0.76           H  
ATOM   4441 1HG1 ILE A 309      21.406  -3.158 -45.520  1.00  0.76           H  
ATOM   4442 2HG1 ILE A 309      20.086  -2.213 -46.202  1.00  0.76           H  
ATOM   4443 1HG2 ILE A 309      23.346  -3.288 -47.741  1.00  0.76           H  
ATOM   4444 2HG2 ILE A 309      24.031  -1.656 -47.587  1.00  0.76           H  
ATOM   4445 3HG2 ILE A 309      23.724  -2.636 -46.133  1.00  0.76           H  
ATOM   4446 1HD1 ILE A 309      19.910  -4.541 -46.850  1.00  0.76           H  
ATOM   4447 2HD1 ILE A 309      20.194  -3.501 -48.266  1.00  0.76           H  
ATOM   4448 3HD1 ILE A 309      21.527  -4.467 -47.587  1.00  0.76           H  
ATOM   4449  N   PRO A 310      24.088   0.958 -46.069  1.00  0.73           N  
ATOM   4450  CA  PRO A 310      25.022   1.968 -46.525  1.00  0.73           C  
ATOM   4451  C   PRO A 310      25.646   1.598 -47.856  1.00  0.73           C  
ATOM   4452  O   PRO A 310      25.782   0.420 -48.194  1.00  0.73           O  
ATOM   4453  CB  PRO A 310      26.017   2.060 -45.374  1.00  0.73           C  
ATOM   4454  CG  PRO A 310      25.201   1.609 -44.174  1.00  0.73           C  
ATOM   4455  CD  PRO A 310      24.344   0.498 -44.695  1.00  0.73           C  
ATOM   4456  HA  PRO A 310      24.477   2.919 -46.621  1.00  0.73           H  
ATOM   4457 1HB  PRO A 310      26.869   1.425 -45.597  1.00  0.73           H  
ATOM   4458 2HB  PRO A 310      26.395   3.082 -45.283  1.00  0.73           H  
ATOM   4459 1HG  PRO A 310      25.771   1.362 -43.293  1.00  0.73           H  
ATOM   4460 2HG  PRO A 310      24.567   2.452 -43.860  1.00  0.73           H  
ATOM   4461 1HD  PRO A 310      24.875  -0.471 -44.680  1.00  0.73           H  
ATOM   4462 2HD  PRO A 310      23.475   0.500 -44.072  1.00  0.73           H  
ATOM   4463  N   GLY A 311      25.994   2.616 -48.621  1.00  0.71           N  
ATOM   4464  CA  GLY A 311      26.505   2.410 -49.958  1.00  0.71           C  
ATOM   4465  C   GLY A 311      27.727   1.537 -49.943  1.00  0.71           C  
ATOM   4466  O   GLY A 311      28.480   1.514 -48.978  1.00  0.71           O  
ATOM   4467  H   GLY A 311      25.875   3.562 -48.287  1.00  0.71           H  
ATOM   4468 1HA  GLY A 311      25.733   1.953 -50.575  1.00  0.71           H  
ATOM   4469 2HA  GLY A 311      26.735   3.372 -50.404  1.00  0.71           H  
ATOM   4470  N   GLY A 312      27.889   0.765 -51.007  1.00  0.71           N  
ATOM   4471  CA  GLY A 312      28.999  -0.169 -51.155  1.00  0.71           C  
ATOM   4472  C   GLY A 312      28.610  -1.556 -50.647  1.00  0.71           C  
ATOM   4473  O   GLY A 312      29.271  -2.545 -50.959  1.00  0.71           O  
ATOM   4474  H   GLY A 312      27.215   0.838 -51.756  1.00  0.71           H  
ATOM   4475 1HA  GLY A 312      29.295  -0.224 -52.202  1.00  0.71           H  
ATOM   4476 2HA  GLY A 312      29.858   0.198 -50.593  1.00  0.71           H  
ATOM   4477  N   LEU A 313      27.512  -1.616 -49.897  1.00  0.70           N  
ATOM   4478  CA  LEU A 313      26.995  -2.842 -49.320  1.00  0.70           C  
ATOM   4479  C   LEU A 313      25.608  -3.117 -49.883  1.00  0.70           C  
ATOM   4480  O   LEU A 313      24.835  -2.189 -50.094  1.00  0.70           O  
ATOM   4481  CB  LEU A 313      26.919  -2.617 -47.813  1.00  0.70           C  
ATOM   4482  CG  LEU A 313      28.221  -2.234 -47.172  1.00  0.70           C  
ATOM   4483  CD1 LEU A 313      27.958  -1.787 -45.804  1.00  0.70           C  
ATOM   4484  CD2 LEU A 313      29.170  -3.433 -47.164  1.00  0.70           C  
ATOM   4485  H   LEU A 313      27.017  -0.757 -49.651  1.00  0.70           H  
ATOM   4486  HA  LEU A 313      27.655  -3.677 -49.561  1.00  0.70           H  
ATOM   4487 1HB  LEU A 313      26.231  -1.836 -47.609  1.00  0.70           H  
ATOM   4488 2HB  LEU A 313      26.558  -3.530 -47.338  1.00  0.70           H  
ATOM   4489  HG  LEU A 313      28.664  -1.411 -47.717  1.00  0.70           H  
ATOM   4490 1HD1 LEU A 313      28.892  -1.505 -45.347  1.00  0.70           H  
ATOM   4491 2HD1 LEU A 313      27.287  -0.932 -45.832  1.00  0.70           H  
ATOM   4492 3HD1 LEU A 313      27.508  -2.560 -45.252  1.00  0.70           H  
ATOM   4493 1HD2 LEU A 313      30.116  -3.148 -46.690  1.00  0.70           H  
ATOM   4494 2HD2 LEU A 313      28.717  -4.255 -46.607  1.00  0.70           H  
ATOM   4495 3HD2 LEU A 313      29.360  -3.756 -48.191  1.00  0.70           H  
ATOM   4496  N   THR A 314      25.252  -4.373 -50.066  1.00  0.69           N  
ATOM   4497  CA  THR A 314      23.892  -4.659 -50.530  1.00  0.69           C  
ATOM   4498  C   THR A 314      23.224  -5.810 -49.780  1.00  0.69           C  
ATOM   4499  O   THR A 314      23.764  -6.339 -48.818  1.00  0.69           O  
ATOM   4500  CB  THR A 314      23.892  -4.923 -52.054  1.00  0.69           C  
ATOM   4501  OG1 THR A 314      22.527  -4.970 -52.522  1.00  0.69           O  
ATOM   4502  CG2 THR A 314      24.618  -6.203 -52.376  1.00  0.69           C  
ATOM   4503  H   THR A 314      25.950  -5.116 -49.937  1.00  0.69           H  
ATOM   4504  HA  THR A 314      23.282  -3.773 -50.357  1.00  0.69           H  
ATOM   4505  HB  THR A 314      24.399  -4.100 -52.560  1.00  0.69           H  
ATOM   4506  HG1 THR A 314      22.188  -4.064 -52.591  1.00  0.69           H  
ATOM   4507 1HG2 THR A 314      24.612  -6.371 -53.451  1.00  0.69           H  
ATOM   4508 2HG2 THR A 314      25.649  -6.130 -52.026  1.00  0.69           H  
ATOM   4509 3HG2 THR A 314      24.148  -7.010 -51.892  1.00  0.69           H  
ATOM   4510  N   VAL A 315      22.046  -6.218 -50.235  1.00  0.68           N  
ATOM   4511  CA  VAL A 315      21.305  -7.281 -49.556  1.00  0.68           C  
ATOM   4512  C   VAL A 315      22.080  -8.595 -49.609  1.00  0.68           C  
ATOM   4513  O   VAL A 315      22.118  -9.353 -48.647  1.00  0.68           O  
ATOM   4514  CB  VAL A 315      19.884  -7.451 -50.106  1.00  0.68           C  
ATOM   4515  CG1 VAL A 315      19.256  -8.683 -49.477  1.00  0.68           C  
ATOM   4516  CG2 VAL A 315      19.045  -6.204 -49.763  1.00  0.68           C  
ATOM   4517  H   VAL A 315      21.692  -5.769 -51.068  1.00  0.68           H  
ATOM   4518  HA  VAL A 315      21.202  -6.994 -48.516  1.00  0.68           H  
ATOM   4519  HB  VAL A 315      19.924  -7.597 -51.188  1.00  0.68           H  
ATOM   4520 1HG1 VAL A 315      18.247  -8.817 -49.864  1.00  0.68           H  
ATOM   4521 2HG1 VAL A 315      19.858  -9.561 -49.722  1.00  0.68           H  
ATOM   4522 3HG1 VAL A 315      19.217  -8.559 -48.392  1.00  0.68           H  
ATOM   4523 1HG2 VAL A 315      18.031  -6.325 -50.147  1.00  0.68           H  
ATOM   4524 2HG2 VAL A 315      19.009  -6.079 -48.682  1.00  0.68           H  
ATOM   4525 3HG2 VAL A 315      19.497  -5.318 -50.215  1.00  0.68           H  
ATOM   4526  N   ASP A 316      22.728  -8.853 -50.739  1.00  0.67           N  
ATOM   4527  CA  ASP A 316      23.552 -10.047 -50.946  1.00  0.67           C  
ATOM   4528  C   ASP A 316      24.729 -10.137 -49.954  1.00  0.67           C  
ATOM   4529  O   ASP A 316      25.323 -11.208 -49.792  1.00  0.67           O  
ATOM   4530  CB  ASP A 316      24.129 -10.085 -52.367  1.00  0.67           C  
ATOM   4531  CG  ASP A 316      23.091 -10.366 -53.457  1.00  0.67           C  
ATOM   4532  OD1 ASP A 316      21.990 -10.750 -53.136  1.00  0.67           O  
ATOM   4533  OD2 ASP A 316      23.417 -10.189 -54.607  1.00  0.67           O  
ATOM   4534  H   ASP A 316      22.646  -8.184 -51.489  1.00  0.67           H  
ATOM   4535  HA  ASP A 316      22.921 -10.923 -50.802  1.00  0.67           H  
ATOM   4536 1HB  ASP A 316      24.631  -9.152 -52.587  1.00  0.67           H  
ATOM   4537 2HB  ASP A 316      24.888 -10.865 -52.415  1.00  0.67           H  
ATOM   4538  N   ASP A 317      25.090  -9.013 -49.313  1.00  0.67           N  
ATOM   4539  CA  ASP A 317      26.191  -8.976 -48.363  1.00  0.67           C  
ATOM   4540  C   ASP A 317      25.693  -9.266 -46.956  1.00  0.67           C  
ATOM   4541  O   ASP A 317      26.488  -9.271 -46.010  1.00  0.67           O  
ATOM   4542  CB  ASP A 317      26.877  -7.605 -48.369  1.00  0.67           C  
ATOM   4543  CG  ASP A 317      27.597  -7.308 -49.654  1.00  0.67           C  
ATOM   4544  OD1 ASP A 317      28.329  -8.152 -50.125  1.00  0.67           O  
ATOM   4545  OD2 ASP A 317      27.377  -6.241 -50.192  1.00  0.67           O  
ATOM   4546  H   ASP A 317      24.561  -8.153 -49.433  1.00  0.67           H  
ATOM   4547  HA  ASP A 317      26.917  -9.738 -48.638  1.00  0.67           H  
ATOM   4548 1HB  ASP A 317      26.133  -6.831 -48.191  1.00  0.67           H  
ATOM   4549 2HB  ASP A 317      27.593  -7.557 -47.550  1.00  0.67           H  
ATOM   4550  N   ILE A 318      24.384  -9.497 -46.815  1.00  0.67           N  
ATOM   4551  CA  ILE A 318      23.787  -9.784 -45.527  1.00  0.67           C  
ATOM   4552  C   ILE A 318      23.648 -11.267 -45.347  1.00  0.67           C  
ATOM   4553  O   ILE A 318      23.064 -11.950 -46.188  1.00  0.67           O  
ATOM   4554  CB  ILE A 318      22.417  -9.088 -45.369  1.00  0.67           C  
ATOM   4555  CG1 ILE A 318      22.611  -7.614 -45.469  1.00  0.67           C  
ATOM   4556  CG2 ILE A 318      21.802  -9.419 -44.033  1.00  0.67           C  
ATOM   4557  CD1 ILE A 318      21.418  -6.853 -45.508  1.00  0.67           C  
ATOM   4558  H   ILE A 318      23.761  -9.476 -47.623  1.00  0.67           H  
ATOM   4559  HA  ILE A 318      24.422  -9.434 -44.750  1.00  0.67           H  
ATOM   4560  HB  ILE A 318      21.748  -9.404 -46.166  1.00  0.67           H  
ATOM   4561 1HG1 ILE A 318      23.157  -7.286 -44.602  1.00  0.67           H  
ATOM   4562 2HG1 ILE A 318      23.178  -7.395 -46.376  1.00  0.67           H  
ATOM   4563 1HG2 ILE A 318      20.848  -8.915 -43.933  1.00  0.67           H  
ATOM   4564 2HG2 ILE A 318      21.652 -10.491 -43.949  1.00  0.67           H  
ATOM   4565 3HG2 ILE A 318      22.474  -9.082 -43.261  1.00  0.67           H  
ATOM   4566 1HD1 ILE A 318      21.675  -5.806 -45.559  1.00  0.67           H  
ATOM   4567 2HD1 ILE A 318      20.815  -7.134 -46.356  1.00  0.67           H  
ATOM   4568 3HD1 ILE A 318      20.899  -7.053 -44.608  1.00  0.67           H  
ATOM   4569  N   GLU A 319      24.222 -11.800 -44.278  1.00  0.68           N  
ATOM   4570  CA  GLU A 319      24.074 -13.218 -44.089  1.00  0.68           C  
ATOM   4571  C   GLU A 319      22.665 -13.394 -43.571  1.00  0.68           C  
ATOM   4572  O   GLU A 319      22.245 -12.662 -42.677  1.00  0.68           O  
ATOM   4573  CB  GLU A 319      25.135 -13.787 -43.138  1.00  0.68           C  
ATOM   4574  CG  GLU A 319      25.101 -15.331 -43.053  1.00  0.68           C  
ATOM   4575  CD  GLU A 319      26.235 -15.953 -42.261  1.00  0.68           C  
ATOM   4576  OE1 GLU A 319      27.144 -15.248 -41.869  1.00  0.68           O  
ATOM   4577  OE2 GLU A 319      26.183 -17.136 -42.036  1.00  0.68           O  
ATOM   4578  H   GLU A 319      24.713 -11.236 -43.583  1.00  0.68           H  
ATOM   4579  HA  GLU A 319      24.159 -13.727 -45.049  1.00  0.68           H  
ATOM   4580 1HB  GLU A 319      26.127 -13.474 -43.463  1.00  0.68           H  
ATOM   4581 2HB  GLU A 319      24.976 -13.386 -42.134  1.00  0.68           H  
ATOM   4582 1HG  GLU A 319      24.157 -15.625 -42.588  1.00  0.68           H  
ATOM   4583 2HG  GLU A 319      25.109 -15.733 -44.064  1.00  0.68           H  
ATOM   4584  N   VAL A 320      21.924 -14.318 -44.152  1.00  0.70           N  
ATOM   4585  CA  VAL A 320      20.555 -14.521 -43.725  1.00  0.70           C  
ATOM   4586  C   VAL A 320      20.400 -15.926 -43.209  1.00  0.70           C  
ATOM   4587  O   VAL A 320      20.807 -16.891 -43.859  1.00  0.70           O  
ATOM   4588  CB  VAL A 320      19.570 -14.242 -44.879  1.00  0.70           C  
ATOM   4589  CG1 VAL A 320      18.116 -14.480 -44.429  1.00  0.70           C  
ATOM   4590  CG2 VAL A 320      19.758 -12.790 -45.343  1.00  0.70           C  
ATOM   4591  H   VAL A 320      22.317 -14.881 -44.891  1.00  0.70           H  
ATOM   4592  HA  VAL A 320      20.328 -13.830 -42.911  1.00  0.70           H  
ATOM   4593  HB  VAL A 320      19.774 -14.924 -45.703  1.00  0.70           H  
ATOM   4594 1HG1 VAL A 320      17.443 -14.280 -45.258  1.00  0.70           H  
ATOM   4595 2HG1 VAL A 320      17.994 -15.515 -44.106  1.00  0.70           H  
ATOM   4596 3HG1 VAL A 320      17.879 -13.818 -43.601  1.00  0.70           H  
ATOM   4597 1HG2 VAL A 320      19.077 -12.573 -46.161  1.00  0.70           H  
ATOM   4598 2HG2 VAL A 320      19.563 -12.115 -44.514  1.00  0.70           H  
ATOM   4599 3HG2 VAL A 320      20.773 -12.645 -45.681  1.00  0.70           H  
ATOM   4600  N   SER A 321      19.850 -16.020 -42.020  1.00  0.73           N  
ATOM   4601  CA  SER A 321      19.623 -17.272 -41.349  1.00  0.73           C  
ATOM   4602  C   SER A 321      18.134 -17.436 -41.171  1.00  0.73           C  
ATOM   4603  O   SER A 321      17.359 -16.782 -41.868  1.00  0.73           O  
ATOM   4604  CB  SER A 321      20.383 -17.293 -40.035  1.00  0.73           C  
ATOM   4605  OG  SER A 321      20.312 -18.548 -39.423  1.00  0.73           O  
ATOM   4606  H   SER A 321      19.532 -15.168 -41.554  1.00  0.73           H  
ATOM   4607  HA  SER A 321      19.985 -18.087 -41.975  1.00  0.73           H  
ATOM   4608 1HB  SER A 321      21.429 -17.045 -40.225  1.00  0.73           H  
ATOM   4609 2HB  SER A 321      19.996 -16.538 -39.381  1.00  0.73           H  
ATOM   4610  HG  SER A 321      20.927 -18.476 -38.642  1.00  0.73           H  
ATOM   4611  N   CYS A 322      17.731 -18.333 -40.289  1.00  0.77           N  
ATOM   4612  CA  CYS A 322      16.311 -18.598 -40.089  1.00  0.77           C  
ATOM   4613  C   CYS A 322      15.495 -18.551 -41.377  1.00  0.77           C  
ATOM   4614  O   CYS A 322      14.643 -17.677 -41.518  1.00  0.77           O  
ATOM   4615  CB  CYS A 322      15.715 -17.542 -39.190  1.00  0.77           C  
ATOM   4616  SG  CYS A 322      13.957 -17.752 -38.900  1.00  0.77           S  
ATOM   4617  H   CYS A 322      18.458 -18.807 -39.759  1.00  0.77           H  
ATOM   4618  HA  CYS A 322      16.202 -19.573 -39.614  1.00  0.77           H  
ATOM   4619 1HB  CYS A 322      16.226 -17.555 -38.230  1.00  0.77           H  
ATOM   4620 2HB  CYS A 322      15.864 -16.558 -39.621  1.00  0.77           H  
ATOM   4621  N   PRO A 323      15.617 -19.544 -42.269  1.00  0.80           N  
ATOM   4622  CA  PRO A 323      14.973 -19.611 -43.576  1.00  0.80           C  
ATOM   4623  C   PRO A 323      13.473 -19.322 -43.561  1.00  0.80           C  
ATOM   4624  O   PRO A 323      12.917 -18.835 -44.545  1.00  0.80           O  
ATOM   4625  CB  PRO A 323      15.233 -21.067 -43.982  1.00  0.80           C  
ATOM   4626  CG  PRO A 323      16.521 -21.425 -43.287  1.00  0.80           C  
ATOM   4627  CD  PRO A 323      16.435 -20.734 -41.945  1.00  0.80           C  
ATOM   4628  HA  PRO A 323      15.488 -18.917 -44.259  1.00  0.80           H  
ATOM   4629 1HB  PRO A 323      14.385 -21.698 -43.672  1.00  0.80           H  
ATOM   4630 2HB  PRO A 323      15.303 -21.143 -45.076  1.00  0.80           H  
ATOM   4631 1HG  PRO A 323      16.616 -22.517 -43.196  1.00  0.80           H  
ATOM   4632 2HG  PRO A 323      17.375 -21.080 -43.886  1.00  0.80           H  
ATOM   4633 1HD  PRO A 323      15.922 -21.367 -41.208  1.00  0.80           H  
ATOM   4634 2HD  PRO A 323      17.445 -20.476 -41.640  1.00  0.80           H  
ATOM   4635  N   SER A 324      12.802 -19.639 -42.453  1.00  0.81           N  
ATOM   4636  CA  SER A 324      11.365 -19.424 -42.350  1.00  0.81           C  
ATOM   4637  C   SER A 324      10.943 -17.954 -42.228  1.00  0.81           C  
ATOM   4638  O   SER A 324       9.774 -17.641 -42.461  1.00  0.81           O  
ATOM   4639  CB  SER A 324      10.815 -20.215 -41.183  1.00  0.81           C  
ATOM   4640  OG  SER A 324      11.308 -19.734 -39.969  1.00  0.81           O  
ATOM   4641  H   SER A 324      13.295 -20.024 -41.663  1.00  0.81           H  
ATOM   4642  HA  SER A 324      10.909 -19.818 -43.260  1.00  0.81           H  
ATOM   4643 1HB  SER A 324       9.727 -20.141 -41.186  1.00  0.81           H  
ATOM   4644 2HB  SER A 324      11.072 -21.266 -41.294  1.00  0.81           H  
ATOM   4645  HG  SER A 324      11.296 -18.767 -40.043  1.00  0.81           H  
ATOM   4646  N   GLU A 325      11.881 -17.060 -41.891  1.00  0.82           N  
ATOM   4647  CA  GLU A 325      11.593 -15.628 -41.748  1.00  0.82           C  
ATOM   4648  C   GLU A 325      12.660 -14.788 -42.476  1.00  0.82           C  
ATOM   4649  O   GLU A 325      13.538 -14.213 -41.820  1.00  0.82           O  
ATOM   4650  CB  GLU A 325      11.554 -15.198 -40.273  1.00  0.82           C  
ATOM   4651  CG  GLU A 325      10.466 -15.855 -39.388  1.00  0.82           C  
ATOM   4652  CD  GLU A 325       9.039 -15.401 -39.685  1.00  0.82           C  
ATOM   4653  OE1 GLU A 325       8.868 -14.463 -40.424  1.00  0.82           O  
ATOM   4654  OE2 GLU A 325       8.129 -15.997 -39.150  1.00  0.82           O  
ATOM   4655  H   GLU A 325      12.841 -17.379 -41.741  1.00  0.82           H  
ATOM   4656  HA  GLU A 325      10.618 -15.417 -42.185  1.00  0.82           H  
ATOM   4657 1HB  GLU A 325      12.519 -15.384 -39.815  1.00  0.82           H  
ATOM   4658 2HB  GLU A 325      11.391 -14.123 -40.225  1.00  0.82           H  
ATOM   4659 1HG  GLU A 325      10.522 -16.934 -39.502  1.00  0.82           H  
ATOM   4660 2HG  GLU A 325      10.698 -15.626 -38.348  1.00  0.82           H  
ATOM   4661  N   PRO A 326      12.612 -14.702 -43.821  1.00  0.81           N  
ATOM   4662  CA  PRO A 326      13.595 -14.064 -44.674  1.00  0.81           C  
ATOM   4663  C   PRO A 326      13.815 -12.612 -44.301  1.00  0.81           C  
ATOM   4664  O   PRO A 326      12.883 -11.907 -43.911  1.00  0.81           O  
ATOM   4665  CB  PRO A 326      12.956 -14.166 -46.066  1.00  0.81           C  
ATOM   4666  CG  PRO A 326      12.023 -15.342 -45.970  1.00  0.81           C  
ATOM   4667  CD  PRO A 326      11.473 -15.278 -44.576  1.00  0.81           C  
ATOM   4668  HA  PRO A 326      14.541 -14.631 -44.624  1.00  0.81           H  
ATOM   4669 1HB  PRO A 326      12.438 -13.222 -46.310  1.00  0.81           H  
ATOM   4670 2HB  PRO A 326      13.736 -14.305 -46.824  1.00  0.81           H  
ATOM   4671 1HG  PRO A 326      11.242 -15.283 -46.738  1.00  0.81           H  
ATOM   4672 2HG  PRO A 326      12.574 -16.282 -46.145  1.00  0.81           H  
ATOM   4673 1HD  PRO A 326      10.594 -14.623 -44.523  1.00  0.81           H  
ATOM   4674 2HD  PRO A 326      11.246 -16.288 -44.293  1.00  0.81           H  
ATOM   4675  N   PHE A 327      15.049 -12.170 -44.453  1.00  0.80           N  
ATOM   4676  CA  PHE A 327      15.440 -10.802 -44.166  1.00  0.80           C  
ATOM   4677  C   PHE A 327      14.628  -9.821 -45.036  1.00  0.80           C  
ATOM   4678  O   PHE A 327      14.452 -10.092 -46.226  1.00  0.80           O  
ATOM   4679  CB  PHE A 327      16.926 -10.647 -44.457  1.00  0.80           C  
ATOM   4680  CG  PHE A 327      17.485  -9.307 -44.159  1.00  0.80           C  
ATOM   4681  CD1 PHE A 327      17.866  -8.954 -42.870  1.00  0.80           C  
ATOM   4682  CD2 PHE A 327      17.611  -8.381 -45.163  1.00  0.80           C  
ATOM   4683  CE1 PHE A 327      18.363  -7.694 -42.616  1.00  0.80           C  
ATOM   4684  CE2 PHE A 327      18.090  -7.132 -44.912  1.00  0.80           C  
ATOM   4685  CZ  PHE A 327      18.466  -6.790 -43.643  1.00  0.80           C  
ATOM   4686  H   PHE A 327      15.758 -12.815 -44.775  1.00  0.80           H  
ATOM   4687  HA  PHE A 327      15.286 -10.636 -43.109  1.00  0.80           H  
ATOM   4688 1HB  PHE A 327      17.471 -11.372 -43.861  1.00  0.80           H  
ATOM   4689 2HB  PHE A 327      17.120 -10.870 -45.506  1.00  0.80           H  
ATOM   4690  HD1 PHE A 327      17.769  -9.677 -42.066  1.00  0.80           H  
ATOM   4691  HD2 PHE A 327      17.303  -8.648 -46.176  1.00  0.80           H  
ATOM   4692  HE1 PHE A 327      18.664  -7.416 -41.604  1.00  0.80           H  
ATOM   4693  HE2 PHE A 327      18.170  -6.409 -45.722  1.00  0.80           H  
ATOM   4694  HZ  PHE A 327      18.850  -5.800 -43.471  1.00  0.80           H  
ATOM   4695  N   PRO A 328      14.090  -8.709 -44.484  1.00  0.78           N  
ATOM   4696  CA  PRO A 328      13.352  -7.674 -45.196  1.00  0.78           C  
ATOM   4697  C   PRO A 328      14.132  -7.055 -46.341  1.00  0.78           C  
ATOM   4698  O   PRO A 328      15.338  -6.845 -46.238  1.00  0.78           O  
ATOM   4699  CB  PRO A 328      13.103  -6.627 -44.104  1.00  0.78           C  
ATOM   4700  CG  PRO A 328      13.130  -7.391 -42.816  1.00  0.78           C  
ATOM   4701  CD  PRO A 328      14.159  -8.472 -43.014  1.00  0.78           C  
ATOM   4702  HA  PRO A 328      12.402  -8.103 -45.563  1.00  0.78           H  
ATOM   4703 1HB  PRO A 328      13.886  -5.856 -44.151  1.00  0.78           H  
ATOM   4704 2HB  PRO A 328      12.148  -6.115 -44.277  1.00  0.78           H  
ATOM   4705 1HG  PRO A 328      13.372  -6.714 -41.980  1.00  0.78           H  
ATOM   4706 2HG  PRO A 328      12.131  -7.801 -42.603  1.00  0.78           H  
ATOM   4707 1HD  PRO A 328      15.148  -8.123 -42.702  1.00  0.78           H  
ATOM   4708 2HD  PRO A 328      13.801  -9.340 -42.436  1.00  0.78           H  
ATOM   4709  N   GLU A 329      13.454  -6.697 -47.419  1.00  0.77           N  
ATOM   4710  CA  GLU A 329      14.161  -6.038 -48.508  1.00  0.77           C  
ATOM   4711  C   GLU A 329      14.417  -4.589 -48.121  1.00  0.77           C  
ATOM   4712  O   GLU A 329      13.478  -3.841 -47.842  1.00  0.77           O  
ATOM   4713  CB  GLU A 329      13.355  -6.105 -49.806  1.00  0.77           C  
ATOM   4714  CG  GLU A 329      14.064  -5.493 -51.015  1.00  0.77           C  
ATOM   4715  CD  GLU A 329      13.262  -5.586 -52.299  1.00  0.77           C  
ATOM   4716  OE1 GLU A 329      12.219  -6.198 -52.290  1.00  0.77           O  
ATOM   4717  OE2 GLU A 329      13.700  -5.043 -53.287  1.00  0.77           O  
ATOM   4718  H   GLU A 329      12.463  -6.881 -47.490  1.00  0.77           H  
ATOM   4719  HA  GLU A 329      15.123  -6.532 -48.659  1.00  0.77           H  
ATOM   4720 1HB  GLU A 329      13.123  -7.145 -50.038  1.00  0.77           H  
ATOM   4721 2HB  GLU A 329      12.409  -5.579 -49.673  1.00  0.77           H  
ATOM   4722 1HG  GLU A 329      14.263  -4.442 -50.803  1.00  0.77           H  
ATOM   4723 2HG  GLU A 329      15.023  -5.992 -51.150  1.00  0.77           H  
ATOM   4724  N   ILE A 330      15.687  -4.210 -48.075  1.00  0.76           N  
ATOM   4725  CA  ILE A 330      16.086  -2.873 -47.658  1.00  0.76           C  
ATOM   4726  C   ILE A 330      16.928  -2.181 -48.723  1.00  0.76           C  
ATOM   4727  O   ILE A 330      17.779  -2.798 -49.362  1.00  0.76           O  
ATOM   4728  CB  ILE A 330      16.780  -2.899 -46.273  1.00  0.76           C  
ATOM   4729  CG1 ILE A 330      15.773  -3.442 -45.241  1.00  0.76           C  
ATOM   4730  CG2 ILE A 330      17.277  -1.515 -45.859  1.00  0.76           C  
ATOM   4731  CD1 ILE A 330      16.325  -3.665 -43.917  1.00  0.76           C  
ATOM   4732  H   ILE A 330      16.399  -4.884 -48.317  1.00  0.76           H  
ATOM   4733  HA  ILE A 330      15.184  -2.279 -47.532  1.00  0.76           H  
ATOM   4734  HB  ILE A 330      17.624  -3.585 -46.308  1.00  0.76           H  
ATOM   4735 1HG1 ILE A 330      14.938  -2.747 -45.160  1.00  0.76           H  
ATOM   4736 2HG1 ILE A 330      15.402  -4.392 -45.581  1.00  0.76           H  
ATOM   4737 1HG2 ILE A 330      17.758  -1.570 -44.882  1.00  0.76           H  
ATOM   4738 2HG2 ILE A 330      17.990  -1.163 -46.589  1.00  0.76           H  
ATOM   4739 3HG2 ILE A 330      16.439  -0.818 -45.806  1.00  0.76           H  
ATOM   4740 1HD1 ILE A 330      15.545  -4.055 -43.277  1.00  0.76           H  
ATOM   4741 2HD1 ILE A 330      17.133  -4.366 -43.975  1.00  0.76           H  
ATOM   4742 3HD1 ILE A 330      16.681  -2.725 -43.533  1.00  0.76           H  
ATOM   4743  N   ALA A 331      16.602  -0.913 -48.960  1.00  0.76           N  
ATOM   4744  CA  ALA A 331      17.255  -0.053 -49.942  1.00  0.76           C  
ATOM   4745  C   ALA A 331      18.728   0.132 -49.639  1.00  0.76           C  
ATOM   4746  O   ALA A 331      19.128   0.071 -48.477  1.00  0.76           O  
ATOM   4747  CB  ALA A 331      16.589   1.312 -49.959  1.00  0.76           C  
ATOM   4748  H   ALA A 331      15.865  -0.511 -48.397  1.00  0.76           H  
ATOM   4749  HA  ALA A 331      17.162  -0.522 -50.922  1.00  0.76           H  
ATOM   4750 1HB  ALA A 331      17.074   1.941 -50.708  1.00  0.76           H  
ATOM   4751 2HB  ALA A 331      15.533   1.203 -50.203  1.00  0.76           H  
ATOM   4752 3HB  ALA A 331      16.689   1.775 -48.978  1.00  0.76           H  
ATOM   4753  N   THR A 332      19.521   0.370 -50.683  1.00  0.78           N  
ATOM   4754  CA  THR A 332      20.942   0.659 -50.521  1.00  0.78           C  
ATOM   4755  C   THR A 332      21.238   2.124 -50.843  1.00  0.78           C  
ATOM   4756  O   THR A 332      20.761   2.657 -51.847  1.00  0.78           O  
ATOM   4757  CB  THR A 332      21.810  -0.243 -51.413  1.00  0.78           C  
ATOM   4758  OG1 THR A 332      21.599  -1.608 -51.051  1.00  0.78           O  
ATOM   4759  CG2 THR A 332      23.280   0.092 -51.220  1.00  0.78           C  
ATOM   4760  H   THR A 332      19.126   0.372 -51.613  1.00  0.78           H  
ATOM   4761  HA  THR A 332      21.212   0.474 -49.490  1.00  0.78           H  
ATOM   4762  HB  THR A 332      21.536  -0.104 -52.456  1.00  0.78           H  
ATOM   4763  HG1 THR A 332      22.054  -1.766 -50.212  1.00  0.78           H  
ATOM   4764 1HG2 THR A 332      23.886  -0.559 -51.844  1.00  0.78           H  
ATOM   4765 2HG2 THR A 332      23.460   1.107 -51.500  1.00  0.78           H  
ATOM   4766 3HG2 THR A 332      23.555  -0.047 -50.171  1.00  0.78           H  
ATOM   4767  N   ALA A 333      21.993   2.780 -49.970  1.00  0.80           N  
ATOM   4768  CA  ALA A 333      22.373   4.175 -50.165  1.00  0.80           C  
ATOM   4769  C   ALA A 333      23.238   4.308 -51.424  1.00  0.80           C  
ATOM   4770  O   ALA A 333      24.039   3.430 -51.735  1.00  0.80           O  
ATOM   4771  CB  ALA A 333      23.084   4.701 -48.934  1.00  0.80           C  
ATOM   4772  H   ALA A 333      22.335   2.264 -49.161  1.00  0.80           H  
ATOM   4773  HA  ALA A 333      21.465   4.756 -50.320  1.00  0.80           H  
ATOM   4774 1HB  ALA A 333      23.340   5.747 -49.081  1.00  0.80           H  
ATOM   4775 2HB  ALA A 333      22.432   4.603 -48.065  1.00  0.80           H  
ATOM   4776 3HB  ALA A 333      23.960   4.143 -48.778  1.00  0.80           H  
ATOM   4777  N   SER A 334      23.100   5.417 -52.137  1.00  0.84           N  
ATOM   4778  CA  SER A 334      23.833   5.629 -53.390  1.00  0.84           C  
ATOM   4779  C   SER A 334      25.302   6.085 -53.309  1.00  0.84           C  
ATOM   4780  O   SER A 334      25.969   6.172 -54.341  1.00  0.84           O  
ATOM   4781  CB  SER A 334      23.073   6.632 -54.224  1.00  0.84           C  
ATOM   4782  OG  SER A 334      23.084   7.892 -53.614  1.00  0.84           O  
ATOM   4783  H   SER A 334      22.439   6.117 -51.833  1.00  0.84           H  
ATOM   4784  HA  SER A 334      23.825   4.677 -53.923  1.00  0.84           H  
ATOM   4785 1HB  SER A 334      23.524   6.700 -55.213  1.00  0.84           H  
ATOM   4786 2HB  SER A 334      22.045   6.295 -54.353  1.00  0.84           H  
ATOM   4787  HG  SER A 334      24.012   8.127 -53.517  1.00  0.84           H  
ATOM   4788  N   GLY A 335      25.792   6.445 -52.127  1.00  0.89           N  
ATOM   4789  CA  GLY A 335      27.155   6.977 -52.032  1.00  0.89           C  
ATOM   4790  C   GLY A 335      28.249   5.912 -51.816  1.00  0.89           C  
ATOM   4791  O   GLY A 335      27.984   4.717 -51.912  1.00  0.89           O  
ATOM   4792  H   GLY A 335      25.220   6.343 -51.301  1.00  0.89           H  
ATOM   4793 1HA  GLY A 335      27.352   7.518 -52.954  1.00  0.89           H  
ATOM   4794 2HA  GLY A 335      27.188   7.706 -51.223  1.00  0.89           H  
ATOM   4795  N   PRO A 336      29.514   6.343 -51.631  1.00  0.94           N  
ATOM   4796  CA  PRO A 336      30.706   5.553 -51.333  1.00  0.94           C  
ATOM   4797  C   PRO A 336      30.562   4.835 -50.004  1.00  0.94           C  
ATOM   4798  O   PRO A 336      29.830   5.310 -49.137  1.00  0.94           O  
ATOM   4799  CB  PRO A 336      31.819   6.603 -51.248  1.00  0.94           C  
ATOM   4800  CG  PRO A 336      31.299   7.791 -52.013  1.00  0.94           C  
ATOM   4801  CD  PRO A 336      29.809   7.794 -51.765  1.00  0.94           C  
ATOM   4802  HA  PRO A 336      30.886   4.836 -52.148  1.00  0.94           H  
ATOM   4803 1HB  PRO A 336      32.035   6.828 -50.190  1.00  0.94           H  
ATOM   4804 2HB  PRO A 336      32.746   6.197 -51.678  1.00  0.94           H  
ATOM   4805 1HG  PRO A 336      31.792   8.711 -51.657  1.00  0.94           H  
ATOM   4806 2HG  PRO A 336      31.549   7.692 -53.079  1.00  0.94           H  
ATOM   4807 1HD  PRO A 336      29.570   8.327 -50.833  1.00  0.94           H  
ATOM   4808 2HD  PRO A 336      29.335   8.245 -52.638  1.00  0.94           H  
ATOM   4809  N   LEU A 337      31.283   3.731 -49.812  1.00  0.98           N  
ATOM   4810  CA  LEU A 337      31.254   3.077 -48.507  1.00  0.98           C  
ATOM   4811  C   LEU A 337      31.770   4.093 -47.488  1.00  0.98           C  
ATOM   4812  O   LEU A 337      32.881   4.596 -47.665  1.00  0.98           O  
ATOM   4813  CB  LEU A 337      32.203   1.865 -48.491  1.00  0.98           C  
ATOM   4814  CG  LEU A 337      32.205   0.995 -47.206  1.00  0.98           C  
ATOM   4815  CD1 LEU A 337      30.902   0.229 -47.108  1.00  0.98           C  
ATOM   4816  CD2 LEU A 337      33.390   0.054 -47.219  1.00  0.98           C  
ATOM   4817  H   LEU A 337      31.854   3.354 -50.556  1.00  0.98           H  
ATOM   4818  HA  LEU A 337      30.251   2.778 -48.286  1.00  0.98           H  
ATOM   4819 1HB  LEU A 337      31.940   1.215 -49.324  1.00  0.98           H  
ATOM   4820 2HB  LEU A 337      33.220   2.224 -48.646  1.00  0.98           H  
ATOM   4821  HG  LEU A 337      32.275   1.648 -46.332  1.00  0.98           H  
ATOM   4822 1HD1 LEU A 337      30.905  -0.367 -46.196  1.00  0.98           H  
ATOM   4823 2HD1 LEU A 337      30.065   0.900 -47.094  1.00  0.98           H  
ATOM   4824 3HD1 LEU A 337      30.808  -0.427 -47.968  1.00  0.98           H  
ATOM   4825 1HD2 LEU A 337      33.391  -0.544 -46.309  1.00  0.98           H  
ATOM   4826 2HD2 LEU A 337      33.325  -0.604 -48.084  1.00  0.98           H  
ATOM   4827 3HD2 LEU A 337      34.310   0.635 -47.270  1.00  0.98           H  
ATOM   4828  N   PRO A 338      31.005   4.458 -46.448  1.00  1.02           N  
ATOM   4829  CA  PRO A 338      31.395   5.437 -45.464  1.00  1.02           C  
ATOM   4830  C   PRO A 338      32.432   4.936 -44.476  1.00  1.02           C  
ATOM   4831  O   PRO A 338      32.511   3.746 -44.165  1.00  1.02           O  
ATOM   4832  CB  PRO A 338      30.067   5.749 -44.768  1.00  1.02           C  
ATOM   4833  CG  PRO A 338      29.261   4.486 -44.894  1.00  1.02           C  
ATOM   4834  CD  PRO A 338      29.655   3.901 -46.245  1.00  1.02           C  
ATOM   4835  HA  PRO A 338      31.772   6.329 -45.988  1.00  1.02           H  
ATOM   4836 1HB  PRO A 338      30.264   6.029 -43.717  1.00  1.02           H  
ATOM   4837 2HB  PRO A 338      29.587   6.613 -45.247  1.00  1.02           H  
ATOM   4838 1HG  PRO A 338      29.488   3.822 -44.055  1.00  1.02           H  
ATOM   4839 2HG  PRO A 338      28.193   4.720 -44.830  1.00  1.02           H  
ATOM   4840 1HD  PRO A 338      29.689   2.839 -46.161  1.00  1.02           H  
ATOM   4841 2HD  PRO A 338      28.962   4.235 -47.036  1.00  1.02           H  
ATOM   4842  N   SER A 339      33.189   5.874 -43.939  1.00  1.06           N  
ATOM   4843  CA  SER A 339      34.060   5.626 -42.807  1.00  1.06           C  
ATOM   4844  C   SER A 339      33.234   5.945 -41.578  1.00  1.06           C  
ATOM   4845  O   SER A 339      32.140   6.493 -41.713  1.00  1.06           O  
ATOM   4846  CB  SER A 339      35.295   6.492 -42.873  1.00  1.06           C  
ATOM   4847  OG  SER A 339      34.966   7.839 -42.692  1.00  1.06           O  
ATOM   4848  H   SER A 339      33.115   6.816 -44.293  1.00  1.06           H  
ATOM   4849  HA  SER A 339      34.348   4.575 -42.782  1.00  1.06           H  
ATOM   4850 1HB  SER A 339      36.001   6.179 -42.104  1.00  1.06           H  
ATOM   4851 2HB  SER A 339      35.781   6.359 -43.837  1.00  1.06           H  
ATOM   4852  HG  SER A 339      34.555   7.891 -41.824  1.00  1.06           H  
ATOM   4853  N   LEU A 340      33.725   5.628 -40.393  1.00  1.11           N  
ATOM   4854  CA  LEU A 340      32.965   5.982 -39.204  1.00  1.11           C  
ATOM   4855  C   LEU A 340      33.880   6.576 -38.149  1.00  1.11           C  
ATOM   4856  O   LEU A 340      34.882   5.980 -37.763  1.00  1.11           O  
ATOM   4857  CB  LEU A 340      32.221   4.751 -38.689  1.00  1.11           C  
ATOM   4858  CG  LEU A 340      31.397   4.896 -37.438  1.00  1.11           C  
ATOM   4859  CD1 LEU A 340      30.262   5.874 -37.677  1.00  1.11           C  
ATOM   4860  CD2 LEU A 340      30.873   3.533 -37.086  1.00  1.11           C  
ATOM   4861  H   LEU A 340      34.619   5.166 -40.312  1.00  1.11           H  
ATOM   4862  HA  LEU A 340      32.228   6.739 -39.466  1.00  1.11           H  
ATOM   4863 1HB  LEU A 340      31.547   4.412 -39.475  1.00  1.11           H  
ATOM   4864 2HB  LEU A 340      32.927   3.969 -38.510  1.00  1.11           H  
ATOM   4865  HG  LEU A 340      32.006   5.283 -36.617  1.00  1.11           H  
ATOM   4866 1HD1 LEU A 340      29.659   5.963 -36.770  1.00  1.11           H  
ATOM   4867 2HD1 LEU A 340      30.673   6.847 -37.936  1.00  1.11           H  
ATOM   4868 3HD1 LEU A 340      29.633   5.518 -38.491  1.00  1.11           H  
ATOM   4869 1HD2 LEU A 340      30.269   3.602 -36.220  1.00  1.11           H  
ATOM   4870 2HD2 LEU A 340      30.278   3.138 -37.899  1.00  1.11           H  
ATOM   4871 3HD2 LEU A 340      31.702   2.877 -36.899  1.00  1.11           H  
ATOM   4872  N   ALA A 341      33.572   7.785 -37.724  1.00  1.19           N  
ATOM   4873  CA  ALA A 341      34.400   8.423 -36.725  1.00  1.19           C  
ATOM   4874  C   ALA A 341      34.186   7.730 -35.386  1.00  1.19           C  
ATOM   4875  O   ALA A 341      33.082   7.248 -35.135  1.00  1.19           O  
ATOM   4876  CB  ALA A 341      34.057   9.893 -36.598  1.00  1.19           C  
ATOM   4877  H   ALA A 341      32.750   8.253 -38.080  1.00  1.19           H  
ATOM   4878  HA  ALA A 341      35.430   8.331 -37.043  1.00  1.19           H  
ATOM   4879 1HB  ALA A 341      34.699  10.351 -35.847  1.00  1.19           H  
ATOM   4880 2HB  ALA A 341      34.206  10.388 -37.555  1.00  1.19           H  
ATOM   4881 3HB  ALA A 341      33.017   9.996 -36.292  1.00  1.19           H  
ATOM   4882  N   PRO A 342      35.200   7.658 -34.510  1.00  1.30           N  
ATOM   4883  CA  PRO A 342      35.054   7.245 -33.133  1.00  1.30           C  
ATOM   4884  C   PRO A 342      34.024   8.179 -32.530  1.00  1.30           C  
ATOM   4885  O   PRO A 342      33.993   9.369 -32.852  1.00  1.30           O  
ATOM   4886  CB  PRO A 342      36.457   7.457 -32.568  1.00  1.30           C  
ATOM   4887  CG  PRO A 342      37.369   7.312 -33.766  1.00  1.30           C  
ATOM   4888  CD  PRO A 342      36.594   7.914 -34.922  1.00  1.30           C  
ATOM   4889  HA  PRO A 342      34.733   6.199 -33.079  1.00  1.30           H  
ATOM   4890 1HB  PRO A 342      36.521   8.437 -32.077  1.00  1.30           H  
ATOM   4891 2HB  PRO A 342      36.658   6.697 -31.793  1.00  1.30           H  
ATOM   4892 1HG  PRO A 342      38.324   7.825 -33.578  1.00  1.30           H  
ATOM   4893 2HG  PRO A 342      37.604   6.251 -33.928  1.00  1.30           H  
ATOM   4894 1HD  PRO A 342      36.787   8.992 -35.024  1.00  1.30           H  
ATOM   4895 2HD  PRO A 342      36.857   7.340 -35.826  1.00  1.30           H  
ATOM   4896  N   ALA A 343      33.165   7.654 -31.684  1.00  1.45           N  
ATOM   4897  CA  ALA A 343      32.122   8.473 -31.106  1.00  1.45           C  
ATOM   4898  C   ALA A 343      32.691   9.359 -29.988  1.00  1.45           C  
ATOM   4899  O   ALA A 343      33.722   9.009 -29.417  1.00  1.45           O  
ATOM   4900  CB  ALA A 343      31.010   7.584 -30.612  1.00  1.45           C  
ATOM   4901  H   ALA A 343      33.242   6.675 -31.411  1.00  1.45           H  
ATOM   4902  HA  ALA A 343      31.732   9.100 -31.898  1.00  1.45           H  
ATOM   4903 1HB  ALA A 343      30.209   8.182 -30.227  1.00  1.45           H  
ATOM   4904 2HB  ALA A 343      30.643   7.000 -31.432  1.00  1.45           H  
ATOM   4905 3HB  ALA A 343      31.393   6.919 -29.838  1.00  1.45           H  
ATOM   4906  N   PRO A 344      32.074  10.519 -29.694  1.00  1.63           N  
ATOM   4907  CA  PRO A 344      32.396  11.402 -28.586  1.00  1.63           C  
ATOM   4908  C   PRO A 344      31.678  10.987 -27.305  1.00  1.63           C  
ATOM   4909  O   PRO A 344      32.178  11.215 -26.205  1.00  1.63           O  
ATOM   4910  OXT PRO A 344      30.521  10.570 -27.367  1.00  1.63           O  
ATOM   4911  CB  PRO A 344      31.883  12.756 -29.088  1.00  1.63           C  
ATOM   4912  CG  PRO A 344      30.704  12.412 -29.985  1.00  1.63           C  
ATOM   4913  CD  PRO A 344      31.059  11.073 -30.625  1.00  1.63           C  
ATOM   4914  HA  PRO A 344      33.485  11.416 -28.437  1.00  1.63           H  
ATOM   4915 1HB  PRO A 344      31.590  13.392 -28.234  1.00  1.63           H  
ATOM   4916 2HB  PRO A 344      32.687  13.287 -29.621  1.00  1.63           H  
ATOM   4917 1HG  PRO A 344      29.784  12.362 -29.377  1.00  1.63           H  
ATOM   4918 2HG  PRO A 344      30.544  13.212 -30.727  1.00  1.63           H  
ATOM   4919 1HD  PRO A 344      30.168  10.441 -30.682  1.00  1.63           H  
ATOM   4920 2HD  PRO A 344      31.506  11.264 -31.617  1.00  1.63           H  
ENDMDL

REMARK ID 691988 DOMAINID 683085 MODEL 2 1ARP_Robetta
MODEL     2
ATOM      1  N   GLN A   1       0.098  -2.833   0.999  1.00  8.30           N  
ATOM      2  CA  GLN A   1       0.337  -2.007  -0.178  1.00  8.30           C  
ATOM      3  C   GLN A   1      -0.204  -0.603   0.038  1.00  8.30           C  
ATOM      4  O   GLN A   1      -0.958  -0.360   0.983  1.00  8.30           O  
ATOM      5  CB  GLN A   1      -0.369  -2.609  -1.397  1.00  8.30           C  
ATOM      6  CG  GLN A   1      -1.892  -2.518  -1.307  1.00  8.30           C  
ATOM      7  CD  GLN A   1      -2.586  -3.066  -2.519  1.00  8.30           C  
ATOM      8  OE1 GLN A   1      -2.978  -4.240  -2.538  1.00  8.30           O  
ATOM      9  NE2 GLN A   1      -2.726  -2.213  -3.539  1.00  8.30           N  
ATOM     10 1H   GLN A   1       0.524  -3.739   0.867  1.00  8.30           H  
ATOM     11 2H   GLN A   1       0.498  -2.382   1.809  1.00  8.30           H  
ATOM     12 3H   GLN A   1      -0.897  -2.941   1.130  1.00  8.30           H  
ATOM     13  HA  GLN A   1       1.409  -1.943  -0.362  1.00  8.30           H  
ATOM     14 1HB  GLN A   1      -0.059  -2.084  -2.303  1.00  8.30           H  
ATOM     15 2HB  GLN A   1      -0.090  -3.654  -1.513  1.00  8.30           H  
ATOM     16 1HG  GLN A   1      -2.221  -3.087  -0.441  1.00  8.30           H  
ATOM     17 2HG  GLN A   1      -2.177  -1.477  -1.194  1.00  8.30           H  
ATOM     18 1HE2 GLN A   1      -3.154  -2.517  -4.426  1.00  8.30           H  
ATOM     19 2HE2 GLN A   1      -2.387  -1.244  -3.414  1.00  8.30           H  
ATOM     20  N   GLY A   2       0.159   0.315  -0.849  1.00  7.95           N  
ATOM     21  CA  GLY A   2      -0.368   1.666  -0.809  1.00  7.95           C  
ATOM     22  C   GLY A   2      -1.601   1.732  -1.718  1.00  7.95           C  
ATOM     23  O   GLY A   2      -1.943   0.738  -2.370  1.00  7.95           O  
ATOM     24  H   GLY A   2       0.812   0.088  -1.587  1.00  7.95           H  
ATOM     25 1HA  GLY A   2      -0.626   1.933   0.216  1.00  7.95           H  
ATOM     26 2HA  GLY A   2       0.407   2.353  -1.148  1.00  7.95           H  
ATOM     27  N   PRO A   3      -2.239   2.907  -1.832  1.00  7.37           N  
ATOM     28  CA  PRO A   3      -3.417   3.217  -2.635  1.00  7.37           C  
ATOM     29  C   PRO A   3      -3.129   3.326  -4.131  1.00  7.37           C  
ATOM     30  O   PRO A   3      -4.047   3.456  -4.941  1.00  7.37           O  
ATOM     31  CB  PRO A   3      -3.849   4.570  -2.069  1.00  7.37           C  
ATOM     32  CG  PRO A   3      -2.563   5.196  -1.582  1.00  7.37           C  
ATOM     33  CD  PRO A   3      -1.754   4.047  -1.040  1.00  7.37           C  
ATOM     34  HA  PRO A   3      -4.186   2.452  -2.450  1.00  7.37           H  
ATOM     35 1HB  PRO A   3      -4.343   5.159  -2.857  1.00  7.37           H  
ATOM     36 2HB  PRO A   3      -4.587   4.424  -1.267  1.00  7.37           H  
ATOM     37 1HG  PRO A   3      -2.051   5.697  -2.423  1.00  7.37           H  
ATOM     38 2HG  PRO A   3      -2.768   5.968  -0.827  1.00  7.37           H  
ATOM     39 1HD  PRO A   3      -0.696   4.248  -1.221  1.00  7.37           H  
ATOM     40 2HD  PRO A   3      -1.974   3.899   0.030  1.00  7.37           H  
ATOM     41  N   GLY A   4      -1.853   3.326  -4.489  1.00  6.49           N  
ATOM     42  CA  GLY A   4      -1.449   3.544  -5.866  1.00  6.49           C  
ATOM     43  C   GLY A   4      -1.201   5.030  -6.075  1.00  6.49           C  
ATOM     44  O   GLY A   4      -1.336   5.824  -5.134  1.00  6.49           O  
ATOM     45  H   GLY A   4      -1.139   3.181  -3.794  1.00  6.49           H  
ATOM     46 1HA  GLY A   4      -0.544   2.978  -6.079  1.00  6.49           H  
ATOM     47 2HA  GLY A   4      -2.226   3.191  -6.543  1.00  6.49           H  
ATOM     48  N   GLY A   5      -0.887   5.422  -7.311  1.00  5.40           N  
ATOM     49  CA  GLY A   5      -0.496   6.803  -7.614  1.00  5.40           C  
ATOM     50  C   GLY A   5      -1.657   7.794  -7.605  1.00  5.40           C  
ATOM     51  O   GLY A   5      -1.451   8.999  -7.739  1.00  5.40           O  
ATOM     52  H   GLY A   5      -0.849   4.734  -8.049  1.00  5.40           H  
ATOM     53 1HA  GLY A   5       0.253   7.122  -6.887  1.00  5.40           H  
ATOM     54 2HA  GLY A   5      -0.007   6.827  -8.588  1.00  5.40           H  
ATOM     55  N   GLY A   6      -2.879   7.282  -7.457  1.00  4.27           N  
ATOM     56  CA  GLY A   6      -4.074   8.112  -7.397  1.00  4.27           C  
ATOM     57  C   GLY A   6      -4.388   8.546  -5.960  1.00  4.27           C  
ATOM     58  O   GLY A   6      -5.393   9.218  -5.719  1.00  4.27           O  
ATOM     59  H   GLY A   6      -2.973   6.283  -7.363  1.00  4.27           H  
ATOM     60 1HA  GLY A   6      -3.936   8.994  -8.022  1.00  4.27           H  
ATOM     61 2HA  GLY A   6      -4.919   7.559  -7.804  1.00  4.27           H  
ATOM     62  N   GLY A   7      -3.545   8.139  -5.006  1.00  3.26           N  
ATOM     63  CA  GLY A   7      -3.745   8.467  -3.598  1.00  3.26           C  
ATOM     64  C   GLY A   7      -2.990   9.736  -3.199  1.00  3.26           C  
ATOM     65  O   GLY A   7      -2.678  10.579  -4.040  1.00  3.26           O  
ATOM     66  H   GLY A   7      -2.739   7.563  -5.249  1.00  3.26           H  
ATOM     67 1HA  GLY A   7      -4.808   8.596  -3.402  1.00  3.26           H  
ATOM     68 2HA  GLY A   7      -3.409   7.636  -2.986  1.00  3.26           H  
ATOM     69  N   GLY A   8      -2.725   9.894  -1.899  1.00  2.48           N  
ATOM     70  CA  GLY A   8      -2.054  11.100  -1.412  1.00  2.48           C  
ATOM     71  C   GLY A   8      -0.531  10.989  -1.439  1.00  2.48           C  
ATOM     72  O   GLY A   8       0.021   9.962  -1.875  1.00  2.48           O  
ATOM     73  H   GLY A   8      -3.001   9.179  -1.244  1.00  2.48           H  
ATOM     74 1HA  GLY A   8      -2.362  11.953  -2.017  1.00  2.48           H  
ATOM     75 2HA  GLY A   8      -2.381  11.306  -0.393  1.00  2.48           H  
ATOM     76  N   SER A   9       0.124  12.040  -0.916  1.00  1.97           N  
ATOM     77  CA  SER A   9       1.582  12.144  -0.881  1.00  1.97           C  
ATOM     78  C   SER A   9       2.125  11.882   0.519  1.00  1.97           C  
ATOM     79  O   SER A   9       1.461  12.198   1.509  1.00  1.97           O  
ATOM     80  CB  SER A   9       2.001  13.529  -1.326  1.00  1.97           C  
ATOM     81  OG  SER A   9       1.592  13.789  -2.645  1.00  1.97           O  
ATOM     82  H   SER A   9      -0.420  12.814  -0.565  1.00  1.97           H  
ATOM     83  HA  SER A   9       1.999  11.417  -1.556  1.00  1.97           H  
ATOM     84 1HB  SER A   9       1.585  14.275  -0.653  1.00  1.97           H  
ATOM     85 2HB  SER A   9       3.077  13.597  -1.264  1.00  1.97           H  
ATOM     86  HG  SER A   9       1.854  13.016  -3.183  1.00  1.97           H  
ATOM     87  N   VAL A  10       3.336  11.319   0.602  1.00  1.68           N  
ATOM     88  CA  VAL A  10       3.976  11.037   1.882  1.00  1.68           C  
ATOM     89  C   VAL A  10       5.410  11.600   1.923  1.00  1.68           C  
ATOM     90  O   VAL A  10       6.172  11.461   0.961  1.00  1.68           O  
ATOM     91  CB  VAL A  10       4.020   9.510   2.107  1.00  1.68           C  
ATOM     92  CG1 VAL A  10       4.619   9.191   3.477  1.00  1.68           C  
ATOM     93  CG2 VAL A  10       2.634   8.922   1.957  1.00  1.68           C  
ATOM     94  H   VAL A  10       3.828  11.056  -0.249  1.00  1.68           H  
ATOM     95  HA  VAL A  10       3.393  11.501   2.678  1.00  1.68           H  
ATOM     96  HB  VAL A  10       4.681   9.064   1.358  1.00  1.68           H  
ATOM     97 1HG1 VAL A  10       4.671   8.111   3.609  1.00  1.68           H  
ATOM     98 2HG1 VAL A  10       5.610   9.609   3.564  1.00  1.68           H  
ATOM     99 3HG1 VAL A  10       3.989   9.621   4.252  1.00  1.68           H  
ATOM    100 1HG2 VAL A  10       2.686   7.865   2.109  1.00  1.68           H  
ATOM    101 2HG2 VAL A  10       1.972   9.362   2.703  1.00  1.68           H  
ATOM    102 3HG2 VAL A  10       2.242   9.123   0.963  1.00  1.68           H  
ATOM    103  N   THR A  11       5.781  12.273   3.009  1.00  1.56           N  
ATOM    104  CA  THR A  11       7.148  12.794   3.112  1.00  1.56           C  
ATOM    105  C   THR A  11       8.096  11.755   3.709  1.00  1.56           C  
ATOM    106  O   THR A  11       7.769  11.080   4.687  1.00  1.56           O  
ATOM    107  CB  THR A  11       7.201  14.136   3.869  1.00  1.56           C  
ATOM    108  OG1 THR A  11       6.434  15.110   3.128  1.00  1.56           O  
ATOM    109  CG2 THR A  11       8.645  14.636   3.992  1.00  1.56           C  
ATOM    110  H   THR A  11       5.130  12.396   3.771  1.00  1.56           H  
ATOM    111  HA  THR A  11       7.510  13.002   2.113  1.00  1.56           H  
ATOM    112  HB  THR A  11       6.768  14.015   4.861  1.00  1.56           H  
ATOM    113  HG1 THR A  11       6.943  15.419   2.379  1.00  1.56           H  
ATOM    114 1HG2 THR A  11       8.656  15.592   4.512  1.00  1.56           H  
ATOM    115 2HG2 THR A  11       9.236  13.921   4.551  1.00  1.56           H  
ATOM    116 3HG2 THR A  11       9.075  14.762   2.994  1.00  1.56           H  
ATOM    117  N   CYS A  12       9.264  11.616   3.087  1.00  1.57           N  
ATOM    118  CA  CYS A  12      10.287  10.672   3.502  1.00  1.57           C  
ATOM    119  C   CYS A  12      10.816  11.030   4.892  1.00  1.57           C  
ATOM    120  O   CYS A  12      11.007  12.211   5.173  1.00  1.57           O  
ATOM    121  CB  CYS A  12      11.438  10.671   2.502  1.00  1.57           C  
ATOM    122  SG  CYS A  12      10.954  10.099   0.861  1.00  1.57           S  
ATOM    123  H   CYS A  12       9.463  12.204   2.277  1.00  1.57           H  
ATOM    124  HA  CYS A  12       9.842   9.700   3.489  1.00  1.57           H  
ATOM    125 1HB  CYS A  12      11.842  11.679   2.399  1.00  1.57           H  
ATOM    126 2HB  CYS A  12      12.240  10.028   2.858  1.00  1.57           H  
ATOM    127  HG  CYS A  12      10.246  11.207   0.574  1.00  1.57           H  
ATOM    128  N   PRO A  13      11.087  10.048   5.777  1.00  1.67           N  
ATOM    129  CA  PRO A  13      11.616  10.224   7.129  1.00  1.67           C  
ATOM    130  C   PRO A  13      12.830  11.153   7.243  1.00  1.67           C  
ATOM    131  O   PRO A  13      12.993  11.826   8.260  1.00  1.67           O  
ATOM    132  CB  PRO A  13      12.022   8.790   7.489  1.00  1.67           C  
ATOM    133  CG  PRO A  13      11.049   7.924   6.736  1.00  1.67           C  
ATOM    134  CD  PRO A  13      10.829   8.628   5.422  1.00  1.67           C  
ATOM    135  HA  PRO A  13      10.805  10.573   7.783  1.00  1.67           H  
ATOM    136 1HB  PRO A  13      13.070   8.608   7.199  1.00  1.67           H  
ATOM    137 2HB  PRO A  13      11.963   8.650   8.579  1.00  1.67           H  
ATOM    138 1HG  PRO A  13      11.469   6.912   6.607  1.00  1.67           H  
ATOM    139 2HG  PRO A  13      10.120   7.813   7.313  1.00  1.67           H  
ATOM    140 1HD  PRO A  13      11.525   8.266   4.645  1.00  1.67           H  
ATOM    141 2HD  PRO A  13       9.772   8.464   5.173  1.00  1.67           H  
ATOM    142  N   GLY A  14      13.682  11.206   6.213  1.00  1.79           N  
ATOM    143  CA  GLY A  14      14.858  12.074   6.269  1.00  1.79           C  
ATOM    144  C   GLY A  14      14.551  13.538   5.912  1.00  1.79           C  
ATOM    145  O   GLY A  14      15.430  14.404   5.995  1.00  1.79           O  
ATOM    146  H   GLY A  14      13.527  10.636   5.395  1.00  1.79           H  
ATOM    147 1HA  GLY A  14      15.286  12.030   7.271  1.00  1.79           H  
ATOM    148 2HA  GLY A  14      15.617  11.688   5.589  1.00  1.79           H  
ATOM    149  N   GLY A  15      13.326  13.802   5.435  1.00  1.92           N  
ATOM    150  CA  GLY A  15      12.888  15.144   5.050  1.00  1.92           C  
ATOM    151  C   GLY A  15      13.465  15.627   3.716  1.00  1.92           C  
ATOM    152  O   GLY A  15      13.324  16.797   3.365  1.00  1.92           O  
ATOM    153  H   GLY A  15      12.632  13.060   5.387  1.00  1.92           H  
ATOM    154 1HA  GLY A  15      11.798  15.148   4.991  1.00  1.92           H  
ATOM    155 2HA  GLY A  15      13.160  15.845   5.837  1.00  1.92           H  
ATOM    156  N   GLN A  16      14.110  14.730   2.974  1.00  2.02           N  
ATOM    157  CA  GLN A  16      14.797  15.096   1.737  1.00  2.02           C  
ATOM    158  C   GLN A  16      13.951  14.971   0.469  1.00  2.02           C  
ATOM    159  O   GLN A  16      14.380  15.387  -0.607  1.00  2.02           O  
ATOM    160  CB  GLN A  16      16.021  14.199   1.578  1.00  2.02           C  
ATOM    161  CG  GLN A  16      17.000  14.242   2.748  1.00  2.02           C  
ATOM    162  CD  GLN A  16      17.578  15.608   3.038  1.00  2.02           C  
ATOM    163  OE1 GLN A  16      18.200  16.248   2.180  1.00  2.02           O  
ATOM    164  NE2 GLN A  16      17.369  16.067   4.270  1.00  2.02           N  
ATOM    165  H   GLN A  16      14.171  13.784   3.314  1.00  2.02           H  
ATOM    166  HA  GLN A  16      15.119  16.133   1.824  1.00  2.02           H  
ATOM    167 1HB  GLN A  16      15.685  13.182   1.474  1.00  2.02           H  
ATOM    168 2HB  GLN A  16      16.556  14.465   0.667  1.00  2.02           H  
ATOM    169 1HG  GLN A  16      16.484  13.904   3.640  1.00  2.02           H  
ATOM    170 2HG  GLN A  16      17.829  13.567   2.526  1.00  2.02           H  
ATOM    171 1HE2 GLN A  16      17.718  16.964   4.539  1.00  2.02           H  
ATOM    172 2HE2 GLN A  16      16.831  15.504   4.941  1.00  2.02           H  
ATOM    173  N   SER A  17      12.776  14.366   0.587  1.00  2.08           N  
ATOM    174  CA  SER A  17      11.912  14.124  -0.564  1.00  2.08           C  
ATOM    175  C   SER A  17      10.491  13.758  -0.166  1.00  2.08           C  
ATOM    176  O   SER A  17      10.268  13.170   0.896  1.00  2.08           O  
ATOM    177  CB  SER A  17      12.471  13.017  -1.441  1.00  2.08           C  
ATOM    178  OG  SER A  17      11.624  12.769  -2.531  1.00  2.08           O  
ATOM    179  H   SER A  17      12.478  14.073   1.501  1.00  2.08           H  
ATOM    180  HA  SER A  17      11.870  15.041  -1.153  1.00  2.08           H  
ATOM    181 1HB  SER A  17      13.455  13.299  -1.805  1.00  2.08           H  
ATOM    182 2HB  SER A  17      12.587  12.114  -0.850  1.00  2.08           H  
ATOM    183  HG  SER A  17      10.759  12.576  -2.155  1.00  2.08           H  
ATOM    184  N   THR A  18       9.549  14.117  -1.028  1.00  2.10           N  
ATOM    185  CA  THR A  18       8.145  13.735  -0.895  1.00  2.10           C  
ATOM    186  C   THR A  18       7.769  12.929  -2.132  1.00  2.10           C  
ATOM    187  O   THR A  18       8.157  13.283  -3.247  1.00  2.10           O  
ATOM    188  CB  THR A  18       7.214  14.962  -0.729  1.00  2.10           C  
ATOM    189  OG1 THR A  18       7.577  15.699   0.472  1.00  2.10           O  
ATOM    190  CG2 THR A  18       5.751  14.533  -0.627  1.00  2.10           C  
ATOM    191  H   THR A  18       9.830  14.642  -1.849  1.00  2.10           H  
ATOM    192  HA  THR A  18       8.024  13.082  -0.037  1.00  2.10           H  
ATOM    193  HB  THR A  18       7.336  15.614  -1.593  1.00  2.10           H  
ATOM    194  HG1 THR A  18       7.150  15.304   1.233  1.00  2.10           H  
ATOM    195 1HG2 THR A  18       5.122  15.413  -0.517  1.00  2.10           H  
ATOM    196 2HG2 THR A  18       5.462  13.995  -1.525  1.00  2.10           H  
ATOM    197 3HG2 THR A  18       5.620  13.894   0.233  1.00  2.10           H  
ATOM    198  N   SER A  19       7.058  11.831  -1.930  1.00  2.07           N  
ATOM    199  CA  SER A  19       6.664  10.965  -3.032  1.00  2.07           C  
ATOM    200  C   SER A  19       5.306  10.372  -2.743  1.00  2.07           C  
ATOM    201  O   SER A  19       4.852  10.373  -1.602  1.00  2.07           O  
ATOM    202  CB  SER A  19       7.686   9.865  -3.202  1.00  2.07           C  
ATOM    203  OG  SER A  19       7.686   9.024  -2.098  1.00  2.07           O  
ATOM    204  H   SER A  19       6.774  11.599  -0.976  1.00  2.07           H  
ATOM    205  HA  SER A  19       6.598  11.551  -3.951  1.00  2.07           H  
ATOM    206 1HB  SER A  19       7.463   9.291  -4.095  1.00  2.07           H  
ATOM    207 2HB  SER A  19       8.674  10.304  -3.332  1.00  2.07           H  
ATOM    208  HG  SER A  19       6.840   8.557  -2.138  1.00  2.07           H  
ATOM    209  N   ASN A  20       4.639   9.834  -3.743  1.00  1.98           N  
ATOM    210  CA  ASN A  20       3.325   9.284  -3.469  1.00  1.98           C  
ATOM    211  C   ASN A  20       3.311   7.881  -2.874  1.00  1.98           C  
ATOM    212  O   ASN A  20       4.330   7.178  -2.800  1.00  1.98           O  
ATOM    213  CB  ASN A  20       2.458   9.334  -4.714  1.00  1.98           C  
ATOM    214  CG  ASN A  20       2.150  10.752  -5.141  1.00  1.98           C  
ATOM    215  OD1 ASN A  20       2.069  11.691  -4.323  1.00  1.98           O  
ATOM    216  ND2 ASN A  20       1.985  10.931  -6.425  1.00  1.98           N  
ATOM    217  H   ASN A  20       4.985   9.841  -4.715  1.00  1.98           H  
ATOM    218  HA  ASN A  20       2.852   9.912  -2.735  1.00  1.98           H  
ATOM    219 1HB  ASN A  20       2.956   8.815  -5.533  1.00  1.98           H  
ATOM    220 2HB  ASN A  20       1.511   8.819  -4.532  1.00  1.98           H  
ATOM    221 1HD2 ASN A  20       1.789  11.839  -6.786  1.00  1.98           H  
ATOM    222 2HD2 ASN A  20       2.082  10.154  -7.051  1.00  1.98           H  
ATOM    223  N   SER A  21       2.119   7.532  -2.406  1.00  1.82           N  
ATOM    224  CA  SER A  21       1.707   6.182  -2.032  1.00  1.82           C  
ATOM    225  C   SER A  21       2.558   5.396  -1.038  1.00  1.82           C  
ATOM    226  O   SER A  21       2.717   4.190  -1.209  1.00  1.82           O  
ATOM    227  CB  SER A  21       1.689   5.371  -3.302  1.00  1.82           C  
ATOM    228  OG  SER A  21       0.915   5.987  -4.283  1.00  1.82           O  
ATOM    229  H   SER A  21       1.398   8.262  -2.388  1.00  1.82           H  
ATOM    230  HA  SER A  21       0.699   6.258  -1.620  1.00  1.82           H  
ATOM    231 1HB  SER A  21       2.706   5.224  -3.672  1.00  1.82           H  
ATOM    232 2HB  SER A  21       1.275   4.399  -3.084  1.00  1.82           H  
ATOM    233  HG  SER A  21       0.002   6.057  -3.953  1.00  1.82           H  
ATOM    234  N   GLN A  22       3.080   6.041  -0.003  1.00  1.61           N  
ATOM    235  CA  GLN A  22       3.900   5.367   1.016  1.00  1.61           C  
ATOM    236  C   GLN A  22       5.144   4.648   0.464  1.00  1.61           C  
ATOM    237  O   GLN A  22       5.655   3.722   1.090  1.00  1.61           O  
ATOM    238  CB  GLN A  22       3.060   4.335   1.795  1.00  1.61           C  
ATOM    239  CG  GLN A  22       1.994   4.890   2.778  1.00  1.61           C  
ATOM    240  CD  GLN A  22       0.735   5.439   2.113  1.00  1.61           C  
ATOM    241  OE1 GLN A  22       0.190   4.853   1.179  1.00  1.61           O  
ATOM    242  NE2 GLN A  22       0.234   6.552   2.647  1.00  1.61           N  
ATOM    243  H   GLN A  22       2.910   7.033   0.074  1.00  1.61           H  
ATOM    244  HA  GLN A  22       4.251   6.123   1.716  1.00  1.61           H  
ATOM    245 1HB  GLN A  22       2.556   3.655   1.119  1.00  1.61           H  
ATOM    246 2HB  GLN A  22       3.737   3.726   2.392  1.00  1.61           H  
ATOM    247 1HG  GLN A  22       1.691   4.082   3.441  1.00  1.61           H  
ATOM    248 2HG  GLN A  22       2.445   5.693   3.360  1.00  1.61           H  
ATOM    249 1HE2 GLN A  22      -0.606   6.956   2.281  1.00  1.61           H  
ATOM    250 2HE2 GLN A  22       0.676   6.968   3.448  1.00  1.61           H  
ATOM    251  N   CYS A  23       5.709   5.152  -0.633  1.00  1.39           N  
ATOM    252  CA  CYS A  23       6.909   4.558  -1.234  1.00  1.39           C  
ATOM    253  C   CYS A  23       8.200   5.137  -0.691  1.00  1.39           C  
ATOM    254  O   CYS A  23       9.276   4.951  -1.269  1.00  1.39           O  
ATOM    255  CB  CYS A  23       6.878   4.771  -2.739  1.00  1.39           C  
ATOM    256  SG  CYS A  23       5.588   3.851  -3.554  1.00  1.39           S  
ATOM    257  H   CYS A  23       5.249   5.909  -1.121  1.00  1.39           H  
ATOM    258  HA  CYS A  23       6.892   3.489  -1.037  1.00  1.39           H  
ATOM    259 1HB  CYS A  23       6.726   5.829  -2.954  1.00  1.39           H  
ATOM    260 2HB  CYS A  23       7.835   4.482  -3.167  1.00  1.39           H  
ATOM    261  N   CYS A  24       8.126   5.773   0.456  1.00  1.19           N  
ATOM    262  CA  CYS A  24       9.264   6.427   1.069  1.00  1.19           C  
ATOM    263  C   CYS A  24      10.459   5.519   1.361  1.00  1.19           C  
ATOM    264  O   CYS A  24      11.597   5.969   1.260  1.00  1.19           O  
ATOM    265  CB  CYS A  24       8.802   7.093   2.342  1.00  1.19           C  
ATOM    266  SG  CYS A  24       7.696   8.458   2.011  1.00  1.19           S  
ATOM    267  H   CYS A  24       7.220   5.839   0.897  1.00  1.19           H  
ATOM    268  HA  CYS A  24       9.595   7.213   0.388  1.00  1.19           H  
ATOM    269 1HB  CYS A  24       8.285   6.376   2.978  1.00  1.19           H  
ATOM    270 2HB  CYS A  24       9.660   7.460   2.883  1.00  1.19           H  
ATOM    271  HG  CYS A  24       7.627   8.912   3.270  1.00  1.19           H  
ATOM    272  N   VAL A  25      10.240   4.238   1.668  1.00  1.03           N  
ATOM    273  CA  VAL A  25      11.369   3.334   1.942  1.00  1.03           C  
ATOM    274  C   VAL A  25      12.328   3.241   0.760  1.00  1.03           C  
ATOM    275  O   VAL A  25      13.522   2.973   0.926  1.00  1.03           O  
ATOM    276  CB  VAL A  25      10.904   1.906   2.319  1.00  1.03           C  
ATOM    277  CG1 VAL A  25      10.302   1.178   1.127  1.00  1.03           C  
ATOM    278  CG2 VAL A  25      12.124   1.106   2.820  1.00  1.03           C  
ATOM    279  H   VAL A  25       9.289   3.894   1.721  1.00  1.03           H  
ATOM    280  HA  VAL A  25      11.921   3.741   2.795  1.00  1.03           H  
ATOM    281  HB  VAL A  25      10.142   1.972   3.095  1.00  1.03           H  
ATOM    282 1HG1 VAL A  25       9.986   0.182   1.436  1.00  1.03           H  
ATOM    283 2HG1 VAL A  25       9.442   1.734   0.755  1.00  1.03           H  
ATOM    284 3HG1 VAL A  25      11.045   1.078   0.346  1.00  1.03           H  
ATOM    285 1HG2 VAL A  25      11.817   0.095   3.101  1.00  1.03           H  
ATOM    286 2HG2 VAL A  25      12.871   1.045   2.026  1.00  1.03           H  
ATOM    287 3HG2 VAL A  25      12.560   1.604   3.687  1.00  1.03           H  
ATOM    288  N   TRP A  26      11.808   3.462  -0.442  1.00  0.92           N  
ATOM    289  CA  TRP A  26      12.608   3.356  -1.631  1.00  0.92           C  
ATOM    290  C   TRP A  26      13.539   4.527  -1.766  1.00  0.92           C  
ATOM    291  O   TRP A  26      14.546   4.441  -2.458  1.00  0.92           O  
ATOM    292  CB  TRP A  26      11.688   3.173  -2.805  1.00  0.92           C  
ATOM    293  CG  TRP A  26      11.101   1.900  -2.680  1.00  0.92           C  
ATOM    294  CD1 TRP A  26       9.857   1.605  -2.266  1.00  0.92           C  
ATOM    295  CD2 TRP A  26      11.751   0.666  -2.937  1.00  0.92           C  
ATOM    296  NE1 TRP A  26       9.696   0.264  -2.221  1.00  0.92           N  
ATOM    297  CE2 TRP A  26      10.851  -0.328  -2.649  1.00  0.92           C  
ATOM    298  CE3 TRP A  26      13.014   0.338  -3.374  1.00  0.92           C  
ATOM    299  CZ2 TRP A  26      11.166  -1.642  -2.798  1.00  0.92           C  
ATOM    300  CZ3 TRP A  26      13.345  -0.976  -3.533  1.00  0.92           C  
ATOM    301  CH2 TRP A  26      12.452  -1.942  -3.259  1.00  0.92           C  
ATOM    302  H   TRP A  26      10.834   3.745  -0.540  1.00  0.92           H  
ATOM    303  HA  TRP A  26      13.206   2.452  -1.551  1.00  0.92           H  
ATOM    304 1HB  TRP A  26      10.919   3.916  -2.802  1.00  0.92           H  
ATOM    305 2HB  TRP A  26      12.233   3.233  -3.737  1.00  0.92           H  
ATOM    306  HD1 TRP A  26       9.102   2.337  -1.982  1.00  0.92           H  
ATOM    307  HE1 TRP A  26       8.856  -0.218  -1.928  1.00  0.92           H  
ATOM    308  HE3 TRP A  26      13.727   1.122  -3.590  1.00  0.92           H  
ATOM    309  HZ2 TRP A  26      10.451  -2.439  -2.571  1.00  0.92           H  
ATOM    310  HZ3 TRP A  26      14.342  -1.215  -3.882  1.00  0.92           H  
ATOM    311  HH2 TRP A  26      12.745  -2.980  -3.389  1.00  0.92           H  
ATOM    312  N   PHE A  27      13.224   5.635  -1.111  1.00  0.86           N  
ATOM    313  CA  PHE A  27      14.099   6.779  -1.166  1.00  0.86           C  
ATOM    314  C   PHE A  27      15.423   6.404  -0.505  1.00  0.86           C  
ATOM    315  O   PHE A  27      16.494   6.666  -1.045  1.00  0.86           O  
ATOM    316  CB  PHE A  27      13.484   7.984  -0.496  1.00  0.86           C  
ATOM    317  CG  PHE A  27      14.352   9.156  -0.609  1.00  0.86           C  
ATOM    318  CD1 PHE A  27      14.406   9.859  -1.797  1.00  0.86           C  
ATOM    319  CD2 PHE A  27      15.140   9.554   0.445  1.00  0.86           C  
ATOM    320  CE1 PHE A  27      15.233  10.947  -1.928  1.00  0.86           C  
ATOM    321  CE2 PHE A  27      15.970  10.638   0.319  1.00  0.86           C  
ATOM    322  CZ  PHE A  27      16.017  11.339  -0.870  1.00  0.86           C  
ATOM    323  H   PHE A  27      12.401   5.676  -0.514  1.00  0.86           H  
ATOM    324  HA  PHE A  27      14.292   7.027  -2.210  1.00  0.86           H  
ATOM    325 1HB  PHE A  27      12.522   8.210  -0.955  1.00  0.86           H  
ATOM    326 2HB  PHE A  27      13.314   7.778   0.561  1.00  0.86           H  
ATOM    327  HD1 PHE A  27      13.785   9.539  -2.636  1.00  0.86           H  
ATOM    328  HD2 PHE A  27      15.107   8.986   1.385  1.00  0.86           H  
ATOM    329  HE1 PHE A  27      15.272  11.495  -2.868  1.00  0.86           H  
ATOM    330  HE2 PHE A  27      16.602  10.937   1.155  1.00  0.86           H  
ATOM    331  HZ  PHE A  27      16.680  12.196  -0.970  1.00  0.86           H  
ATOM    332  N   ASP A  28      15.359   5.792   0.684  1.00  0.83           N  
ATOM    333  CA  ASP A  28      16.597   5.403   1.354  1.00  0.83           C  
ATOM    334  C   ASP A  28      17.354   4.389   0.493  1.00  0.83           C  
ATOM    335  O   ASP A  28      18.580   4.473   0.350  1.00  0.83           O  
ATOM    336  CB  ASP A  28      16.318   4.813   2.737  1.00  0.83           C  
ATOM    337  CG  ASP A  28      15.843   5.860   3.780  1.00  0.83           C  
ATOM    338  OD1 ASP A  28      15.960   7.039   3.528  1.00  0.83           O  
ATOM    339  OD2 ASP A  28      15.387   5.459   4.826  1.00  0.83           O  
ATOM    340  H   ASP A  28      14.458   5.585   1.100  1.00  0.83           H  
ATOM    341  HA  ASP A  28      17.224   6.289   1.472  1.00  0.83           H  
ATOM    342 1HB  ASP A  28      15.555   4.030   2.647  1.00  0.83           H  
ATOM    343 2HB  ASP A  28      17.215   4.344   3.111  1.00  0.83           H  
ATOM    344  N   VAL A  29      16.609   3.486  -0.161  1.00  0.82           N  
ATOM    345  CA  VAL A  29      17.245   2.511  -1.038  1.00  0.82           C  
ATOM    346  C   VAL A  29      17.943   3.250  -2.184  1.00  0.82           C  
ATOM    347  O   VAL A  29      19.071   2.909  -2.539  1.00  0.82           O  
ATOM    348  CB  VAL A  29      16.234   1.516  -1.643  1.00  0.82           C  
ATOM    349  CG1 VAL A  29      16.929   0.667  -2.660  1.00  0.82           C  
ATOM    350  CG2 VAL A  29      15.614   0.639  -0.580  1.00  0.82           C  
ATOM    351  H   VAL A  29      15.600   3.450   0.000  1.00  0.82           H  
ATOM    352  HA  VAL A  29      17.988   1.955  -0.465  1.00  0.82           H  
ATOM    353  HB  VAL A  29      15.466   2.076  -2.154  1.00  0.82           H  
ATOM    354 1HG1 VAL A  29      16.223  -0.011  -3.116  1.00  0.82           H  
ATOM    355 2HG1 VAL A  29      17.356   1.304  -3.410  1.00  0.82           H  
ATOM    356 3HG1 VAL A  29      17.718   0.099  -2.178  1.00  0.82           H  
ATOM    357 1HG2 VAL A  29      14.902  -0.045  -1.030  1.00  0.82           H  
ATOM    358 2HG2 VAL A  29      16.395   0.078  -0.106  1.00  0.82           H  
ATOM    359 3HG2 VAL A  29      15.105   1.253   0.155  1.00  0.82           H  
ATOM    360  N   LEU A  30      17.279   4.275  -2.743  1.00  0.82           N  
ATOM    361  CA  LEU A  30      17.811   5.076  -3.845  1.00  0.82           C  
ATOM    362  C   LEU A  30      19.157   5.641  -3.468  1.00  0.82           C  
ATOM    363  O   LEU A  30      20.130   5.466  -4.204  1.00  0.82           O  
ATOM    364  CB  LEU A  30      16.887   6.273  -4.155  1.00  0.82           C  
ATOM    365  CG  LEU A  30      17.295   7.190  -5.290  1.00  0.82           C  
ATOM    366  CD1 LEU A  30      17.264   6.431  -6.555  1.00  0.82           C  
ATOM    367  CD2 LEU A  30      16.350   8.353  -5.340  1.00  0.82           C  
ATOM    368  H   LEU A  30      16.347   4.494  -2.404  1.00  0.82           H  
ATOM    369  HA  LEU A  30      17.930   4.451  -4.727  1.00  0.82           H  
ATOM    370 1HB  LEU A  30      15.886   5.959  -4.282  1.00  0.82           H  
ATOM    371 2HB  LEU A  30      16.904   6.919  -3.305  1.00  0.82           H  
ATOM    372  HG  LEU A  30      18.314   7.553  -5.127  1.00  0.82           H  
ATOM    373 1HD1 LEU A  30      17.554   7.077  -7.378  1.00  0.82           H  
ATOM    374 2HD1 LEU A  30      17.955   5.595  -6.481  1.00  0.82           H  
ATOM    375 3HD1 LEU A  30      16.251   6.067  -6.716  1.00  0.82           H  
ATOM    376 1HD2 LEU A  30      16.630   9.020  -6.155  1.00  0.82           H  
ATOM    377 2HD2 LEU A  30      15.343   7.989  -5.499  1.00  0.82           H  
ATOM    378 3HD2 LEU A  30      16.397   8.895  -4.393  1.00  0.82           H  
ATOM    379  N   ASP A  31      19.240   6.281  -2.291  1.00  0.82           N  
ATOM    380  CA  ASP A  31      20.512   6.857  -1.879  1.00  0.82           C  
ATOM    381  C   ASP A  31      21.612   5.803  -1.781  1.00  0.82           C  
ATOM    382  O   ASP A  31      22.741   6.044  -2.234  1.00  0.82           O  
ATOM    383  CB  ASP A  31      20.394   7.594  -0.534  1.00  0.82           C  
ATOM    384  CG  ASP A  31      19.706   8.982  -0.587  1.00  0.82           C  
ATOM    385  OD1 ASP A  31      19.535   9.510  -1.657  1.00  0.82           O  
ATOM    386  OD2 ASP A  31      19.408   9.512   0.462  1.00  0.82           O  
ATOM    387  H   ASP A  31      18.401   6.376  -1.713  1.00  0.82           H  
ATOM    388  HA  ASP A  31      20.811   7.583  -2.634  1.00  0.82           H  
ATOM    389 1HB  ASP A  31      19.819   6.962   0.155  1.00  0.82           H  
ATOM    390 2HB  ASP A  31      21.387   7.712  -0.103  1.00  0.82           H  
ATOM    391  N   ASP A  32      21.297   4.613  -1.251  1.00  0.83           N  
ATOM    392  CA  ASP A  32      22.327   3.581  -1.180  1.00  0.83           C  
ATOM    393  C   ASP A  32      22.697   3.015  -2.542  1.00  0.83           C  
ATOM    394  O   ASP A  32      23.871   2.733  -2.797  1.00  0.83           O  
ATOM    395  CB  ASP A  32      21.928   2.440  -0.250  1.00  0.83           C  
ATOM    396  CG  ASP A  32      22.031   2.809   1.222  1.00  0.83           C  
ATOM    397  OD1 ASP A  32      22.603   3.827   1.532  1.00  0.83           O  
ATOM    398  OD2 ASP A  32      21.563   2.040   2.035  1.00  0.83           O  
ATOM    399  H   ASP A  32      20.355   4.446  -0.885  1.00  0.83           H  
ATOM    400  HA  ASP A  32      23.220   4.035  -0.760  1.00  0.83           H  
ATOM    401 1HB  ASP A  32      20.894   2.151  -0.469  1.00  0.83           H  
ATOM    402 2HB  ASP A  32      22.558   1.574  -0.444  1.00  0.83           H  
ATOM    403  N   LEU A  33      21.727   2.844  -3.430  1.00  0.84           N  
ATOM    404  CA  LEU A  33      22.069   2.302  -4.731  1.00  0.84           C  
ATOM    405  C   LEU A  33      22.904   3.286  -5.526  1.00  0.84           C  
ATOM    406  O   LEU A  33      23.929   2.924  -6.123  1.00  0.84           O  
ATOM    407  CB  LEU A  33      20.821   1.955  -5.528  1.00  0.84           C  
ATOM    408  CG  LEU A  33      20.008   0.780  -5.027  1.00  0.84           C  
ATOM    409  CD1 LEU A  33      18.818   0.721  -5.836  1.00  0.84           C  
ATOM    410  CD2 LEU A  33      20.798  -0.512  -5.138  1.00  0.84           C  
ATOM    411  H   LEU A  33      20.762   3.075  -3.197  1.00  0.84           H  
ATOM    412  HA  LEU A  33      22.634   1.397  -4.578  1.00  0.84           H  
ATOM    413 1HB  LEU A  33      20.162   2.829  -5.520  1.00  0.84           H  
ATOM    414 2HB  LEU A  33      21.110   1.751  -6.559  1.00  0.84           H  
ATOM    415  HG  LEU A  33      19.724   0.936  -3.991  1.00  0.84           H  
ATOM    416 1HD1 LEU A  33      18.198  -0.108  -5.513  1.00  0.84           H  
ATOM    417 2HD1 LEU A  33      18.282   1.655  -5.743  1.00  0.84           H  
ATOM    418 3HD1 LEU A  33      19.133   0.582  -6.843  1.00  0.84           H  
ATOM    419 1HD2 LEU A  33      20.194  -1.344  -4.792  1.00  0.84           H  
ATOM    420 2HD2 LEU A  33      21.090  -0.686  -6.177  1.00  0.84           H  
ATOM    421 3HD2 LEU A  33      21.674  -0.427  -4.524  1.00  0.84           H  
ATOM    422  N   GLN A  34      22.535   4.562  -5.465  1.00  0.86           N  
ATOM    423  CA  GLN A  34      23.307   5.528  -6.203  1.00  0.86           C  
ATOM    424  C   GLN A  34      24.711   5.635  -5.616  1.00  0.86           C  
ATOM    425  O   GLN A  34      25.688   5.666  -6.362  1.00  0.86           O  
ATOM    426  CB  GLN A  34      22.609   6.899  -6.232  1.00  0.86           C  
ATOM    427  CG  GLN A  34      21.324   6.941  -7.081  1.00  0.86           C  
ATOM    428  CD  GLN A  34      20.680   8.324  -7.096  1.00  0.86           C  
ATOM    429  OE1 GLN A  34      20.914   9.135  -6.203  1.00  0.86           O  
ATOM    430  NE2 GLN A  34      19.876   8.612  -8.114  1.00  0.86           N  
ATOM    431  H   GLN A  34      21.705   4.848  -4.944  1.00  0.86           H  
ATOM    432  HA  GLN A  34      23.391   5.184  -7.226  1.00  0.86           H  
ATOM    433 1HB  GLN A  34      22.340   7.184  -5.208  1.00  0.86           H  
ATOM    434 2HB  GLN A  34      23.300   7.649  -6.614  1.00  0.86           H  
ATOM    435 1HG  GLN A  34      21.564   6.659  -8.107  1.00  0.86           H  
ATOM    436 2HG  GLN A  34      20.607   6.236  -6.656  1.00  0.86           H  
ATOM    437 1HE2 GLN A  34      19.448   9.517  -8.153  1.00  0.86           H  
ATOM    438 2HE2 GLN A  34      19.705   7.932  -8.828  1.00  0.86           H  
ATOM    439  N   THR A  35      24.829   5.613  -4.286  1.00  0.88           N  
ATOM    440  CA  THR A  35      26.128   5.741  -3.644  1.00  0.88           C  
ATOM    441  C   THR A  35      27.063   4.548  -3.836  1.00  0.88           C  
ATOM    442  O   THR A  35      28.249   4.727  -4.126  1.00  0.88           O  
ATOM    443  CB  THR A  35      25.956   5.936  -2.128  1.00  0.88           C  
ATOM    444  OG1 THR A  35      25.199   7.124  -1.877  1.00  0.88           O  
ATOM    445  CG2 THR A  35      27.309   6.037  -1.452  1.00  0.88           C  
ATOM    446  H   THR A  35      23.999   5.571  -3.691  1.00  0.88           H  
ATOM    447  HA  THR A  35      26.618   6.621  -4.054  1.00  0.88           H  
ATOM    448  HB  THR A  35      25.415   5.082  -1.715  1.00  0.88           H  
ATOM    449  HG1 THR A  35      24.256   6.939  -2.096  1.00  0.88           H  
ATOM    450 1HG2 THR A  35      27.168   6.165  -0.381  1.00  0.88           H  
ATOM    451 2HG2 THR A  35      27.873   5.123  -1.636  1.00  0.88           H  
ATOM    452 3HG2 THR A  35      27.853   6.888  -1.854  1.00  0.88           H  
ATOM    453  N   ASN A  36      26.537   3.334  -3.648  1.00  0.90           N  
ATOM    454  CA  ASN A  36      27.363   2.134  -3.634  1.00  0.90           C  
ATOM    455  C   ASN A  36      27.456   1.351  -4.948  1.00  0.90           C  
ATOM    456  O   ASN A  36      28.437   0.639  -5.165  1.00  0.90           O  
ATOM    457  CB  ASN A  36      26.847   1.218  -2.541  1.00  0.90           C  
ATOM    458  CG  ASN A  36      27.005   1.811  -1.165  1.00  0.90           C  
ATOM    459  OD1 ASN A  36      27.983   2.509  -0.864  1.00  0.90           O  
ATOM    460  ND2 ASN A  36      26.048   1.540  -0.317  1.00  0.90           N  
ATOM    461  H   ASN A  36      25.544   3.241  -3.440  1.00  0.90           H  
ATOM    462  HA  ASN A  36      28.379   2.437  -3.377  1.00  0.90           H  
ATOM    463 1HB  ASN A  36      25.794   1.014  -2.709  1.00  0.90           H  
ATOM    464 2HB  ASN A  36      27.374   0.267  -2.584  1.00  0.90           H  
ATOM    465 1HD2 ASN A  36      26.082   1.901   0.618  1.00  0.90           H  
ATOM    466 2HD2 ASN A  36      25.280   0.965  -0.602  1.00  0.90           H  
ATOM    467  N   PHE A  37      26.449   1.451  -5.813  1.00  0.93           N  
ATOM    468  CA  PHE A  37      26.437   0.686  -7.055  1.00  0.93           C  
ATOM    469  C   PHE A  37      26.710   1.539  -8.270  1.00  0.93           C  
ATOM    470  O   PHE A  37      27.476   1.154  -9.147  1.00  0.93           O  
ATOM    471  CB  PHE A  37      25.069   0.037  -7.235  1.00  0.93           C  
ATOM    472  CG  PHE A  37      24.761  -0.985  -6.256  1.00  0.93           C  
ATOM    473  CD1 PHE A  37      24.503  -0.624  -4.972  1.00  0.93           C  
ATOM    474  CD2 PHE A  37      24.640  -2.310  -6.622  1.00  0.93           C  
ATOM    475  CE1 PHE A  37      24.171  -1.539  -4.041  1.00  0.93           C  
ATOM    476  CE2 PHE A  37      24.284  -3.242  -5.696  1.00  0.93           C  
ATOM    477  CZ  PHE A  37      24.052  -2.849  -4.393  1.00  0.93           C  
ATOM    478  H   PHE A  37      25.647   2.048  -5.623  1.00  0.93           H  
ATOM    479  HA  PHE A  37      27.201  -0.089  -6.998  1.00  0.93           H  
ATOM    480 1HB  PHE A  37      24.291   0.787  -7.197  1.00  0.93           H  
ATOM    481 2HB  PHE A  37      25.020  -0.419  -8.222  1.00  0.93           H  
ATOM    482  HD1 PHE A  37      24.588   0.425  -4.701  1.00  0.93           H  
ATOM    483  HD2 PHE A  37      24.820  -2.603  -7.657  1.00  0.93           H  
ATOM    484  HE1 PHE A  37      23.987  -1.219  -3.018  1.00  0.93           H  
ATOM    485  HE2 PHE A  37      24.181  -4.288  -5.983  1.00  0.93           H  
ATOM    486  HZ  PHE A  37      23.771  -3.574  -3.647  1.00  0.93           H  
ATOM    487  N   TYR A  38      26.085   2.705  -8.332  1.00  0.97           N  
ATOM    488  CA  TYR A  38      26.184   3.504  -9.547  1.00  0.97           C  
ATOM    489  C   TYR A  38      27.225   4.621  -9.484  1.00  0.97           C  
ATOM    490  O   TYR A  38      27.422   5.329 -10.460  1.00  0.97           O  
ATOM    491  CB  TYR A  38      24.815   4.077  -9.852  1.00  0.97           C  
ATOM    492  CG  TYR A  38      23.765   2.982  -9.991  1.00  0.97           C  
ATOM    493  CD1 TYR A  38      22.433   3.235  -9.697  1.00  0.97           C  
ATOM    494  CD2 TYR A  38      24.150   1.710 -10.379  1.00  0.97           C  
ATOM    495  CE1 TYR A  38      21.502   2.223  -9.822  1.00  0.97           C  
ATOM    496  CE2 TYR A  38      23.227   0.713 -10.494  1.00  0.97           C  
ATOM    497  CZ  TYR A  38      21.908   0.968 -10.226  1.00  0.97           C  
ATOM    498  OH  TYR A  38      20.989  -0.014 -10.364  1.00  0.97           O  
ATOM    499  H   TYR A  38      25.473   2.999  -7.569  1.00  0.97           H  
ATOM    500  HA  TYR A  38      26.471   2.846 -10.367  1.00  0.97           H  
ATOM    501 1HB  TYR A  38      24.520   4.763  -9.074  1.00  0.97           H  
ATOM    502 2HB  TYR A  38      24.855   4.640 -10.788  1.00  0.97           H  
ATOM    503  HD1 TYR A  38      22.123   4.231  -9.380  1.00  0.97           H  
ATOM    504  HD2 TYR A  38      25.193   1.499 -10.607  1.00  0.97           H  
ATOM    505  HE1 TYR A  38      20.455   2.410  -9.605  1.00  0.97           H  
ATOM    506  HE2 TYR A  38      23.548  -0.272 -10.811  1.00  0.97           H  
ATOM    507  HH  TYR A  38      20.099   0.367 -10.299  1.00  0.97           H  
ATOM    508  N   GLN A  39      27.897   4.775  -8.345  1.00  1.01           N  
ATOM    509  CA  GLN A  39      28.898   5.829  -8.146  1.00  1.01           C  
ATOM    510  C   GLN A  39      28.322   7.222  -8.438  1.00  1.01           C  
ATOM    511  O   GLN A  39      28.982   8.056  -9.070  1.00  1.01           O  
ATOM    512  CB  GLN A  39      30.117   5.598  -9.055  1.00  1.01           C  
ATOM    513  CG  GLN A  39      30.823   4.265  -8.852  1.00  1.01           C  
ATOM    514  CD  GLN A  39      32.068   4.139  -9.728  1.00  1.01           C  
ATOM    515  OE1 GLN A  39      32.874   5.074  -9.815  1.00  1.01           O  
ATOM    516  NE2 GLN A  39      32.222   2.991 -10.384  1.00  1.01           N  
ATOM    517  H   GLN A  39      27.687   4.150  -7.581  1.00  1.01           H  
ATOM    518  HA  GLN A  39      29.215   5.807  -7.102  1.00  1.01           H  
ATOM    519 1HB  GLN A  39      29.829   5.678 -10.100  1.00  1.01           H  
ATOM    520 2HB  GLN A  39      30.847   6.382  -8.871  1.00  1.01           H  
ATOM    521 1HG  GLN A  39      31.120   4.175  -7.807  1.00  1.01           H  
ATOM    522 2HG  GLN A  39      30.136   3.457  -9.118  1.00  1.01           H  
ATOM    523 1HE2 GLN A  39      33.011   2.858 -10.989  1.00  1.01           H  
ATOM    524 2HE2 GLN A  39      31.539   2.268 -10.291  1.00  1.01           H  
ATOM    525  N   GLY A  40      27.120   7.481  -7.926  1.00  1.04           N  
ATOM    526  CA  GLY A  40      26.403   8.727  -8.149  1.00  1.04           C  
ATOM    527  C   GLY A  40      25.472   8.514  -9.334  1.00  1.04           C  
ATOM    528  O   GLY A  40      25.187   7.378  -9.706  1.00  1.04           O  
ATOM    529  H   GLY A  40      26.662   6.754  -7.387  1.00  1.04           H  
ATOM    530 1HA  GLY A  40      25.830   8.991  -7.261  1.00  1.04           H  
ATOM    531 2HA  GLY A  40      27.103   9.534  -8.357  1.00  1.04           H  
ATOM    532  N   SER A  41      24.961   9.580  -9.932  1.00  1.07           N  
ATOM    533  CA  SER A  41      23.987   9.385 -11.008  1.00  1.07           C  
ATOM    534  C   SER A  41      24.686   9.092 -12.341  1.00  1.07           C  
ATOM    535  O   SER A  41      24.646   9.904 -13.266  1.00  1.07           O  
ATOM    536  CB  SER A  41      23.117  10.613 -11.140  1.00  1.07           C  
ATOM    537  OG  SER A  41      22.382  10.840  -9.969  1.00  1.07           O  
ATOM    538  H   SER A  41      25.221  10.510  -9.638  1.00  1.07           H  
ATOM    539  HA  SER A  41      23.358   8.533 -10.752  1.00  1.07           H  
ATOM    540 1HB  SER A  41      23.741  11.479 -11.358  1.00  1.07           H  
ATOM    541 2HB  SER A  41      22.434  10.481 -11.980  1.00  1.07           H  
ATOM    542  HG  SER A  41      21.814  10.073  -9.861  1.00  1.07           H  
ATOM    543  N   LYS A  42      25.344   7.937 -12.418  1.00  1.08           N  
ATOM    544  CA  LYS A  42      26.156   7.568 -13.576  1.00  1.08           C  
ATOM    545  C   LYS A  42      25.799   6.214 -14.189  1.00  1.08           C  
ATOM    546  O   LYS A  42      25.363   5.281 -13.512  1.00  1.08           O  
ATOM    547  CB  LYS A  42      27.627   7.564 -13.182  1.00  1.08           C  
ATOM    548  CG  LYS A  42      28.184   8.903 -12.758  1.00  1.08           C  
ATOM    549  CD  LYS A  42      29.656   8.775 -12.428  1.00  1.08           C  
ATOM    550  CE  LYS A  42      30.244  10.095 -11.977  1.00  1.08           C  
ATOM    551  NZ  LYS A  42      31.683   9.970 -11.646  1.00  1.08           N  
ATOM    552  H   LYS A  42      25.309   7.335 -11.595  1.00  1.08           H  
ATOM    553  HA  LYS A  42      26.008   8.323 -14.348  1.00  1.08           H  
ATOM    554 1HB  LYS A  42      27.769   6.891 -12.341  1.00  1.08           H  
ATOM    555 2HB  LYS A  42      28.233   7.182 -14.005  1.00  1.08           H  
ATOM    556 1HG  LYS A  42      28.041   9.635 -13.549  1.00  1.08           H  
ATOM    557 2HG  LYS A  42      27.663   9.241 -11.863  1.00  1.08           H  
ATOM    558 1HD  LYS A  42      29.775   8.039 -11.623  1.00  1.08           H  
ATOM    559 2HD  LYS A  42      30.199   8.411 -13.302  1.00  1.08           H  
ATOM    560 1HE  LYS A  42      30.125  10.828 -12.771  1.00  1.08           H  
ATOM    561 2HE  LYS A  42      29.707  10.439 -11.091  1.00  1.08           H  
ATOM    562 1HZ  LYS A  42      32.040  10.864 -11.348  1.00  1.08           H  
ATOM    563 2HZ  LYS A  42      31.797   9.295 -10.899  1.00  1.08           H  
ATOM    564 3HZ  LYS A  42      32.188   9.656 -12.461  1.00  1.08           H  
ATOM    565  N   CYS A  43      26.037   6.076 -15.489  1.00  1.08           N  
ATOM    566  CA  CYS A  43      25.737   4.830 -16.181  1.00  1.08           C  
ATOM    567  C   CYS A  43      26.940   3.891 -16.144  1.00  1.08           C  
ATOM    568  O   CYS A  43      27.665   3.739 -17.128  1.00  1.08           O  
ATOM    569  CB  CYS A  43      25.353   5.111 -17.624  1.00  1.08           C  
ATOM    570  SG  CYS A  43      24.677   3.690 -18.530  1.00  1.08           S  
ATOM    571  H   CYS A  43      26.414   6.858 -16.011  1.00  1.08           H  
ATOM    572  HA  CYS A  43      24.897   4.347 -15.686  1.00  1.08           H  
ATOM    573 1HB  CYS A  43      24.640   5.907 -17.641  1.00  1.08           H  
ATOM    574 2HB  CYS A  43      26.232   5.459 -18.168  1.00  1.08           H  
ATOM    575  N   GLU A  44      27.143   3.299 -14.982  1.00  1.05           N  
ATOM    576  CA  GLU A  44      28.299   2.447 -14.698  1.00  1.05           C  
ATOM    577  C   GLU A  44      28.032   0.963 -14.961  1.00  1.05           C  
ATOM    578  O   GLU A  44      26.893   0.547 -15.174  1.00  1.05           O  
ATOM    579  CB  GLU A  44      28.770   2.678 -13.268  1.00  1.05           C  
ATOM    580  CG  GLU A  44      29.221   4.105 -12.992  1.00  1.05           C  
ATOM    581  CD  GLU A  44      30.471   4.520 -13.736  1.00  1.05           C  
ATOM    582  OE1 GLU A  44      31.285   3.674 -14.005  1.00  1.05           O  
ATOM    583  OE2 GLU A  44      30.607   5.685 -14.044  1.00  1.05           O  
ATOM    584  H   GLU A  44      26.468   3.524 -14.250  1.00  1.05           H  
ATOM    585  HA  GLU A  44      29.109   2.752 -15.361  1.00  1.05           H  
ATOM    586 1HB  GLU A  44      27.959   2.449 -12.571  1.00  1.05           H  
ATOM    587 2HB  GLU A  44      29.605   2.020 -13.039  1.00  1.05           H  
ATOM    588 1HG  GLU A  44      28.411   4.767 -13.264  1.00  1.05           H  
ATOM    589 2HG  GLU A  44      29.391   4.210 -11.926  1.00  1.05           H  
ATOM    590  N   SER A  45      29.086   0.151 -14.936  1.00  1.01           N  
ATOM    591  CA  SER A  45      28.927  -1.278 -15.205  1.00  1.01           C  
ATOM    592  C   SER A  45      27.849  -1.974 -14.352  1.00  1.01           C  
ATOM    593  O   SER A  45      27.123  -2.805 -14.898  1.00  1.01           O  
ATOM    594  CB  SER A  45      30.275  -1.986 -15.177  1.00  1.01           C  
ATOM    595  OG  SER A  45      31.072  -1.550 -16.254  1.00  1.01           O  
ATOM    596  H   SER A  45      30.007   0.533 -14.747  1.00  1.01           H  
ATOM    597  HA  SER A  45      28.588  -1.370 -16.233  1.00  1.01           H  
ATOM    598 1HB  SER A  45      30.806  -1.785 -14.262  1.00  1.01           H  
ATOM    599 2HB  SER A  45      30.131  -3.064 -15.240  1.00  1.01           H  
ATOM    600  HG  SER A  45      32.003  -1.793 -16.010  1.00  1.01           H  
ATOM    601  N   PRO A  46      27.716  -1.739 -13.027  1.00  0.95           N  
ATOM    602  CA  PRO A  46      26.650  -2.300 -12.219  1.00  0.95           C  
ATOM    603  C   PRO A  46      25.258  -1.917 -12.731  1.00  0.95           C  
ATOM    604  O   PRO A  46      24.302  -2.647 -12.500  1.00  0.95           O  
ATOM    605  CB  PRO A  46      26.943  -1.726 -10.837  1.00  0.95           C  
ATOM    606  CG  PRO A  46      28.432  -1.457 -10.856  1.00  0.95           C  
ATOM    607  CD  PRO A  46      28.698  -0.968 -12.245  1.00  0.95           C  
ATOM    608  HA  PRO A  46      26.759  -3.393 -12.204  1.00  0.95           H  
ATOM    609 1HB  PRO A  46      26.355  -0.808 -10.680  1.00  0.95           H  
ATOM    610 2HB  PRO A  46      26.638  -2.438 -10.056  1.00  0.95           H  
ATOM    611 1HG  PRO A  46      28.705  -0.725 -10.085  1.00  0.95           H  
ATOM    612 2HG  PRO A  46      28.984  -2.378 -10.623  1.00  0.95           H  
ATOM    613 1HD  PRO A  46      28.465   0.087 -12.268  1.00  0.95           H  
ATOM    614 2HD  PRO A  46      29.719  -1.178 -12.506  1.00  0.95           H  
ATOM    615  N   VAL A  47      25.127  -0.810 -13.468  1.00  0.90           N  
ATOM    616  CA  VAL A  47      23.823  -0.448 -14.004  1.00  0.90           C  
ATOM    617  C   VAL A  47      23.461  -1.436 -15.070  1.00  0.90           C  
ATOM    618  O   VAL A  47      22.342  -1.965 -15.133  1.00  0.90           O  
ATOM    619  CB  VAL A  47      23.832   0.943 -14.667  1.00  0.90           C  
ATOM    620  CG1 VAL A  47      22.574   1.122 -15.331  1.00  0.90           C  
ATOM    621  CG2 VAL A  47      24.031   2.009 -13.663  1.00  0.90           C  
ATOM    622  H   VAL A  47      25.918  -0.222 -13.702  1.00  0.90           H  
ATOM    623  HA  VAL A  47      23.077  -0.483 -13.210  1.00  0.90           H  
ATOM    624  HB  VAL A  47      24.606   1.004 -15.415  1.00  0.90           H  
ATOM    625 1HG1 VAL A  47      22.548   2.081 -15.779  1.00  0.90           H  
ATOM    626 2HG1 VAL A  47      22.458   0.351 -16.086  1.00  0.90           H  
ATOM    627 3HG1 VAL A  47      21.811   1.035 -14.629  1.00  0.90           H  
ATOM    628 1HG2 VAL A  47      24.010   2.973 -14.148  1.00  0.90           H  
ATOM    629 2HG2 VAL A  47      23.230   1.962 -12.954  1.00  0.90           H  
ATOM    630 3HG2 VAL A  47      24.994   1.870 -13.168  1.00  0.90           H  
ATOM    631  N   ARG A  48      24.449  -1.665 -15.916  1.00  0.85           N  
ATOM    632  CA  ARG A  48      24.343  -2.551 -17.050  1.00  0.85           C  
ATOM    633  C   ARG A  48      24.103  -3.998 -16.592  1.00  0.85           C  
ATOM    634  O   ARG A  48      23.259  -4.714 -17.150  1.00  0.85           O  
ATOM    635  CB  ARG A  48      25.619  -2.393 -17.861  1.00  0.85           C  
ATOM    636  CG  ARG A  48      25.723  -1.007 -18.575  1.00  0.85           C  
ATOM    637  CD  ARG A  48      26.825  -0.947 -19.581  1.00  0.85           C  
ATOM    638  NE  ARG A  48      28.091  -0.757 -18.941  1.00  0.85           N  
ATOM    639  CZ  ARG A  48      28.611   0.468 -18.713  1.00  0.85           C  
ATOM    640  NH1 ARG A  48      27.998   1.541 -19.175  1.00  0.85           N  
ATOM    641  NH2 ARG A  48      29.731   0.617 -18.018  1.00  0.85           N  
ATOM    642  H   ARG A  48      25.327  -1.167 -15.750  1.00  0.85           H  
ATOM    643  HA  ARG A  48      23.499  -2.232 -17.665  1.00  0.85           H  
ATOM    644 1HB  ARG A  48      26.482  -2.500 -17.226  1.00  0.85           H  
ATOM    645 2HB  ARG A  48      25.670  -3.168 -18.604  1.00  0.85           H  
ATOM    646 1HG  ARG A  48      24.788  -0.701 -19.011  1.00  0.85           H  
ATOM    647 2HG  ARG A  48      25.982  -0.276 -17.800  1.00  0.85           H  
ATOM    648 1HD  ARG A  48      26.862  -1.875 -20.146  1.00  0.85           H  
ATOM    649 2HD  ARG A  48      26.652  -0.130 -20.246  1.00  0.85           H  
ATOM    650  HE  ARG A  48      28.576  -1.564 -18.574  1.00  0.85           H  
ATOM    651 1HH1 ARG A  48      27.147   1.465 -19.749  1.00  0.85           H  
ATOM    652 2HH1 ARG A  48      28.379   2.453 -18.964  1.00  0.85           H  
ATOM    653 1HH2 ARG A  48      30.200  -0.192 -17.587  1.00  0.85           H  
ATOM    654 2HH2 ARG A  48      30.090   1.546 -17.854  1.00  0.85           H  
ATOM    655  N   LYS A  49      24.794  -4.413 -15.523  1.00  0.81           N  
ATOM    656  CA  LYS A  49      24.595  -5.762 -15.006  1.00  0.81           C  
ATOM    657  C   LYS A  49      23.234  -5.948 -14.349  1.00  0.81           C  
ATOM    658  O   LYS A  49      22.594  -6.985 -14.542  1.00  0.81           O  
ATOM    659  CB  LYS A  49      25.706  -6.166 -14.055  1.00  0.81           C  
ATOM    660  CG  LYS A  49      27.018  -6.434 -14.745  1.00  0.81           C  
ATOM    661  CD  LYS A  49      28.069  -6.919 -13.774  1.00  0.81           C  
ATOM    662  CE  LYS A  49      29.334  -7.273 -14.514  1.00  0.81           C  
ATOM    663  NZ  LYS A  49      30.384  -7.805 -13.629  1.00  0.81           N  
ATOM    664  H   LYS A  49      25.489  -3.795 -15.102  1.00  0.81           H  
ATOM    665  HA  LYS A  49      24.637  -6.448 -15.850  1.00  0.81           H  
ATOM    666 1HB  LYS A  49      25.865  -5.367 -13.333  1.00  0.81           H  
ATOM    667 2HB  LYS A  49      25.415  -7.054 -13.496  1.00  0.81           H  
ATOM    668 1HG  LYS A  49      26.875  -7.186 -15.520  1.00  0.81           H  
ATOM    669 2HG  LYS A  49      27.365  -5.511 -15.214  1.00  0.81           H  
ATOM    670 1HD  LYS A  49      28.281  -6.138 -13.043  1.00  0.81           H  
ATOM    671 2HD  LYS A  49      27.705  -7.805 -13.243  1.00  0.81           H  
ATOM    672 1HE  LYS A  49      29.101  -8.030 -15.264  1.00  0.81           H  
ATOM    673 2HE  LYS A  49      29.715  -6.384 -15.014  1.00  0.81           H  
ATOM    674 1HZ  LYS A  49      31.184  -8.029 -14.231  1.00  0.81           H  
ATOM    675 2HZ  LYS A  49      30.651  -7.137 -12.930  1.00  0.81           H  
ATOM    676 3HZ  LYS A  49      30.051  -8.658 -13.180  1.00  0.81           H  
ATOM    677  N   ILE A  50      22.759  -4.949 -13.613  1.00  0.78           N  
ATOM    678  CA  ILE A  50      21.457  -5.084 -12.992  1.00  0.78           C  
ATOM    679  C   ILE A  50      20.379  -5.186 -14.051  1.00  0.78           C  
ATOM    680  O   ILE A  50      19.485  -6.031 -13.952  1.00  0.78           O  
ATOM    681  CB  ILE A  50      21.167  -3.969 -12.000  1.00  0.78           C  
ATOM    682  CG1 ILE A  50      22.108  -4.136 -10.820  1.00  0.78           C  
ATOM    683  CG2 ILE A  50      19.736  -4.069 -11.548  1.00  0.78           C  
ATOM    684  CD1 ILE A  50      22.147  -3.011  -9.859  1.00  0.78           C  
ATOM    685  H   ILE A  50      23.306  -4.102 -13.450  1.00  0.78           H  
ATOM    686  HA  ILE A  50      21.452  -6.011 -12.428  1.00  0.78           H  
ATOM    687  HB  ILE A  50      21.359  -2.995 -12.464  1.00  0.78           H  
ATOM    688 1HG1 ILE A  50      21.823  -5.025 -10.303  1.00  0.78           H  
ATOM    689 2HG1 ILE A  50      23.104  -4.276 -11.207  1.00  0.78           H  
ATOM    690 1HG2 ILE A  50      19.529  -3.284 -10.842  1.00  0.78           H  
ATOM    691 2HG2 ILE A  50      19.103  -3.960 -12.410  1.00  0.78           H  
ATOM    692 3HG2 ILE A  50      19.562  -5.038 -11.085  1.00  0.78           H  
ATOM    693 1HD1 ILE A  50      22.850  -3.236  -9.061  1.00  0.78           H  
ATOM    694 2HD1 ILE A  50      22.459  -2.128 -10.380  1.00  0.78           H  
ATOM    695 3HD1 ILE A  50      21.172  -2.868  -9.447  1.00  0.78           H  
ATOM    696  N   LEU A  51      20.484  -4.359 -15.091  1.00  0.76           N  
ATOM    697  CA  LEU A  51      19.530  -4.426 -16.180  1.00  0.76           C  
ATOM    698  C   LEU A  51      19.473  -5.863 -16.687  1.00  0.76           C  
ATOM    699  O   LEU A  51      18.397  -6.452 -16.779  1.00  0.76           O  
ATOM    700  CB  LEU A  51      19.979  -3.494 -17.306  1.00  0.76           C  
ATOM    701  CG  LEU A  51      19.117  -3.423 -18.506  1.00  0.76           C  
ATOM    702  CD1 LEU A  51      17.782  -2.884 -18.068  1.00  0.76           C  
ATOM    703  CD2 LEU A  51      19.819  -2.530 -19.551  1.00  0.76           C  
ATOM    704  H   LEU A  51      21.230  -3.662 -15.122  1.00  0.76           H  
ATOM    705  HA  LEU A  51      18.548  -4.136 -15.812  1.00  0.76           H  
ATOM    706 1HB  LEU A  51      20.073  -2.494 -16.898  1.00  0.76           H  
ATOM    707 2HB  LEU A  51      20.965  -3.805 -17.637  1.00  0.76           H  
ATOM    708  HG  LEU A  51      18.954  -4.416 -18.927  1.00  0.76           H  
ATOM    709 1HD1 LEU A  51      17.119  -2.823 -18.898  1.00  0.76           H  
ATOM    710 2HD1 LEU A  51      17.356  -3.555 -17.326  1.00  0.76           H  
ATOM    711 3HD1 LEU A  51      17.912  -1.907 -17.634  1.00  0.76           H  
ATOM    712 1HD2 LEU A  51      19.204  -2.421 -20.426  1.00  0.76           H  
ATOM    713 2HD2 LEU A  51      19.995  -1.571 -19.138  1.00  0.76           H  
ATOM    714 3HD2 LEU A  51      20.782  -2.972 -19.832  1.00  0.76           H  
ATOM    715  N   ARG A  52      20.644  -6.455 -16.943  1.00  0.75           N  
ATOM    716  CA  ARG A  52      20.714  -7.838 -17.395  1.00  0.75           C  
ATOM    717  C   ARG A  52      20.021  -8.801 -16.420  1.00  0.75           C  
ATOM    718  O   ARG A  52      19.294  -9.698 -16.862  1.00  0.75           O  
ATOM    719  CB  ARG A  52      22.158  -8.238 -17.622  1.00  0.75           C  
ATOM    720  CG  ARG A  52      22.359  -9.618 -18.110  1.00  0.75           C  
ATOM    721  CD  ARG A  52      23.777  -9.889 -18.413  1.00  0.75           C  
ATOM    722  NE  ARG A  52      23.992 -11.282 -18.680  1.00  0.75           N  
ATOM    723  CZ  ARG A  52      25.217 -11.839 -18.837  1.00  0.75           C  
ATOM    724  NH1 ARG A  52      26.282 -11.071 -18.774  1.00  0.75           N  
ATOM    725  NH2 ARG A  52      25.362 -13.141 -19.037  1.00  0.75           N  
ATOM    726  H   ARG A  52      21.511  -5.921 -16.847  1.00  0.75           H  
ATOM    727  HA  ARG A  52      20.200  -7.904 -18.353  1.00  0.75           H  
ATOM    728 1HB  ARG A  52      22.622  -7.550 -18.327  1.00  0.75           H  
ATOM    729 2HB  ARG A  52      22.703  -8.158 -16.692  1.00  0.75           H  
ATOM    730 1HG  ARG A  52      22.042 -10.297 -17.327  1.00  0.75           H  
ATOM    731 2HG  ARG A  52      21.763  -9.790 -19.006  1.00  0.75           H  
ATOM    732 1HD  ARG A  52      24.077  -9.323 -19.295  1.00  0.75           H  
ATOM    733 2HD  ARG A  52      24.401  -9.602 -17.576  1.00  0.75           H  
ATOM    734  HE  ARG A  52      23.149 -11.877 -18.728  1.00  0.75           H  
ATOM    735 1HH1 ARG A  52      26.180 -10.082 -18.609  1.00  0.75           H  
ATOM    736 2HH1 ARG A  52      27.214 -11.472 -18.876  1.00  0.75           H  
ATOM    737 1HH2 ARG A  52      24.550 -13.775 -19.041  1.00  0.75           H  
ATOM    738 2HH2 ARG A  52      26.286 -13.536 -19.134  1.00  0.75           H  
ATOM    739  N   ILE A  53      20.166  -8.570 -15.104  1.00  0.74           N  
ATOM    740  CA  ILE A  53      19.503  -9.442 -14.136  1.00  0.74           C  
ATOM    741  C   ILE A  53      18.001  -9.429 -14.328  1.00  0.74           C  
ATOM    742  O   ILE A  53      17.366 -10.487 -14.269  1.00  0.74           O  
ATOM    743  CB  ILE A  53      19.721  -9.064 -12.660  1.00  0.74           C  
ATOM    744  CG1 ILE A  53      21.130  -9.301 -12.194  1.00  0.74           C  
ATOM    745  CG2 ILE A  53      18.773  -9.868 -11.875  1.00  0.74           C  
ATOM    746  CD1 ILE A  53      21.404  -8.711 -10.830  1.00  0.74           C  
ATOM    747  H   ILE A  53      20.781  -7.818 -14.790  1.00  0.74           H  
ATOM    748  HA  ILE A  53      19.860 -10.456 -14.286  1.00  0.74           H  
ATOM    749  HB  ILE A  53      19.505  -8.015 -12.499  1.00  0.74           H  
ATOM    750 1HG1 ILE A  53      21.320 -10.359 -12.138  1.00  0.74           H  
ATOM    751 2HG1 ILE A  53      21.814  -8.853 -12.911  1.00  0.74           H  
ATOM    752 1HG2 ILE A  53      18.887  -9.629 -10.825  1.00  0.74           H  
ATOM    753 2HG2 ILE A  53      17.752  -9.663 -12.186  1.00  0.74           H  
ATOM    754 3HG2 ILE A  53      18.979 -10.911 -12.051  1.00  0.74           H  
ATOM    755 1HD1 ILE A  53      22.433  -8.914 -10.562  1.00  0.74           H  
ATOM    756 2HD1 ILE A  53      21.239  -7.640 -10.846  1.00  0.74           H  
ATOM    757 3HD1 ILE A  53      20.740  -9.164 -10.096  1.00  0.74           H  
ATOM    758  N   VAL A  54      17.423  -8.253 -14.567  1.00  0.73           N  
ATOM    759  CA  VAL A  54      15.979  -8.194 -14.752  1.00  0.73           C  
ATOM    760  C   VAL A  54      15.550  -9.071 -15.895  1.00  0.73           C  
ATOM    761  O   VAL A  54      14.559  -9.792 -15.793  1.00  0.73           O  
ATOM    762  CB  VAL A  54      15.479  -6.783 -15.079  1.00  0.73           C  
ATOM    763  CG1 VAL A  54      14.024  -6.851 -15.492  1.00  0.73           C  
ATOM    764  CG2 VAL A  54      15.605  -5.941 -13.923  1.00  0.73           C  
ATOM    765  H   VAL A  54      18.007  -7.409 -14.600  1.00  0.73           H  
ATOM    766  HA  VAL A  54      15.500  -8.540 -13.836  1.00  0.73           H  
ATOM    767  HB  VAL A  54      16.053  -6.373 -15.904  1.00  0.73           H  
ATOM    768 1HG1 VAL A  54      13.661  -5.856 -15.734  1.00  0.73           H  
ATOM    769 2HG1 VAL A  54      13.949  -7.484 -16.354  1.00  0.73           H  
ATOM    770 3HG1 VAL A  54      13.431  -7.267 -14.678  1.00  0.73           H  
ATOM    771 1HG2 VAL A  54      15.236  -4.954 -14.165  1.00  0.73           H  
ATOM    772 2HG2 VAL A  54      15.010  -6.363 -13.128  1.00  0.73           H  
ATOM    773 3HG2 VAL A  54      16.657  -5.889 -13.627  1.00  0.73           H  
ATOM    774  N   PHE A  55      16.294  -9.021 -16.992  1.00  0.73           N  
ATOM    775  CA  PHE A  55      15.923  -9.837 -18.131  1.00  0.73           C  
ATOM    776  C   PHE A  55      15.986 -11.297 -17.786  1.00  0.73           C  
ATOM    777  O   PHE A  55      15.082 -12.055 -18.115  1.00  0.73           O  
ATOM    778  CB  PHE A  55      16.824  -9.529 -19.319  1.00  0.73           C  
ATOM    779  CG  PHE A  55      16.529  -8.208 -19.863  1.00  0.73           C  
ATOM    780  CD1 PHE A  55      16.525  -7.158 -19.006  1.00  0.73           C  
ATOM    781  CD2 PHE A  55      16.259  -7.980 -21.188  1.00  0.73           C  
ATOM    782  CE1 PHE A  55      16.256  -5.916 -19.410  1.00  0.73           C  
ATOM    783  CE2 PHE A  55      15.991  -6.705 -21.600  1.00  0.73           C  
ATOM    784  CZ  PHE A  55      15.985  -5.681 -20.705  1.00  0.73           C  
ATOM    785  H   PHE A  55      17.108  -8.400 -17.012  1.00  0.73           H  
ATOM    786  HA  PHE A  55      14.908  -9.623 -18.400  1.00  0.73           H  
ATOM    787 1HB  PHE A  55      17.868  -9.553 -19.009  1.00  0.73           H  
ATOM    788 2HB  PHE A  55      16.687 -10.270 -20.099  1.00  0.73           H  
ATOM    789  HD1 PHE A  55      16.729  -7.353 -17.978  1.00  0.73           H  
ATOM    790  HD2 PHE A  55      16.263  -8.807 -21.898  1.00  0.73           H  
ATOM    791  HE1 PHE A  55      16.256  -5.115 -18.696  1.00  0.73           H  
ATOM    792  HE2 PHE A  55      15.787  -6.501 -22.624  1.00  0.73           H  
ATOM    793  HZ  PHE A  55      15.764  -4.674 -21.031  1.00  0.73           H  
ATOM    794  N   HIS A  56      16.984 -11.703 -17.033  1.00  0.73           N  
ATOM    795  CA  HIS A  56      17.070 -13.112 -16.717  1.00  0.73           C  
ATOM    796  C   HIS A  56      15.909 -13.555 -15.818  1.00  0.73           C  
ATOM    797  O   HIS A  56      15.255 -14.578 -16.072  1.00  0.73           O  
ATOM    798  CB  HIS A  56      18.393 -13.374 -16.021  1.00  0.73           C  
ATOM    799  CG  HIS A  56      19.553 -13.161 -16.902  1.00  0.73           C  
ATOM    800  ND1 HIS A  56      20.802 -13.493 -16.531  1.00  0.73           N  
ATOM    801  CD2 HIS A  56      19.655 -12.634 -18.140  1.00  0.73           C  
ATOM    802  CE1 HIS A  56      21.640 -13.193 -17.478  1.00  0.73           C  
ATOM    803  NE2 HIS A  56      20.992 -12.661 -18.476  1.00  0.73           N  
ATOM    804  H   HIS A  56      17.713 -11.045 -16.742  1.00  0.73           H  
ATOM    805  HA  HIS A  56      17.033 -13.699 -17.633  1.00  0.73           H  
ATOM    806 1HB  HIS A  56      18.492 -12.688 -15.178  1.00  0.73           H  
ATOM    807 2HB  HIS A  56      18.427 -14.374 -15.615  1.00  0.73           H  
ATOM    808  HD1 HIS A  56      21.034 -13.976 -15.681  1.00  0.73           H  
ATOM    809  HD2 HIS A  56      18.922 -12.223 -18.833  1.00  0.73           H  
ATOM    810  HE1 HIS A  56      22.685 -13.361 -17.329  1.00  0.73           H  
ATOM    811  N   ASP A  57      15.593 -12.753 -14.796  1.00  0.72           N  
ATOM    812  CA  ASP A  57      14.507 -13.137 -13.903  1.00  0.72           C  
ATOM    813  C   ASP A  57      13.156 -13.113 -14.618  1.00  0.72           C  
ATOM    814  O   ASP A  57      12.340 -14.027 -14.488  1.00  0.72           O  
ATOM    815  CB  ASP A  57      14.403 -12.172 -12.709  1.00  0.72           C  
ATOM    816  CG  ASP A  57      15.461 -12.256 -11.632  1.00  0.72           C  
ATOM    817  OD1 ASP A  57      16.194 -13.199 -11.596  1.00  0.72           O  
ATOM    818  OD2 ASP A  57      15.491 -11.369 -10.799  1.00  0.72           O  
ATOM    819  H   ASP A  57      16.130 -11.900 -14.632  1.00  0.72           H  
ATOM    820  HA  ASP A  57      14.692 -14.147 -13.540  1.00  0.72           H  
ATOM    821 1HB  ASP A  57      14.374 -11.144 -13.089  1.00  0.72           H  
ATOM    822 2HB  ASP A  57      13.457 -12.368 -12.227  1.00  0.72           H  
ATOM    823  N   ALA A  58      12.928 -12.073 -15.410  1.00  0.73           N  
ATOM    824  CA  ALA A  58      11.667 -11.913 -16.103  1.00  0.73           C  
ATOM    825  C   ALA A  58      11.457 -12.953 -17.190  1.00  0.73           C  
ATOM    826  O   ALA A  58      10.400 -13.579 -17.276  1.00  0.73           O  
ATOM    827  CB  ALA A  58      11.617 -10.546 -16.703  1.00  0.73           C  
ATOM    828  H   ALA A  58      13.637 -11.351 -15.514  1.00  0.73           H  
ATOM    829  HA  ALA A  58      10.869 -12.008 -15.379  1.00  0.73           H  
ATOM    830 1HB  ALA A  58      10.667 -10.402 -17.199  1.00  0.73           H  
ATOM    831 2HB  ALA A  58      11.740  -9.798 -15.919  1.00  0.73           H  
ATOM    832 3HB  ALA A  58      12.426 -10.458 -17.420  1.00  0.73           H  
ATOM    833  N   ILE A  59      12.488 -13.191 -17.990  1.00  0.74           N  
ATOM    834  CA  ILE A  59      12.410 -14.127 -19.094  1.00  0.74           C  
ATOM    835  C   ILE A  59      12.155 -15.526 -18.614  1.00  0.74           C  
ATOM    836  O   ILE A  59      11.437 -16.280 -19.262  1.00  0.74           O  
ATOM    837  CB  ILE A  59      13.640 -14.102 -19.981  1.00  0.74           C  
ATOM    838  CG1 ILE A  59      13.701 -12.762 -20.727  1.00  0.74           C  
ATOM    839  CG2 ILE A  59      13.561 -15.238 -20.946  1.00  0.74           C  
ATOM    840  CD1 ILE A  59      15.011 -12.531 -21.455  1.00  0.74           C  
ATOM    841  H   ILE A  59      13.362 -12.684 -17.865  1.00  0.74           H  
ATOM    842  HA  ILE A  59      11.566 -13.838 -19.718  1.00  0.74           H  
ATOM    843  HB  ILE A  59      14.544 -14.196 -19.376  1.00  0.74           H  
ATOM    844 1HG1 ILE A  59      12.891 -12.723 -21.421  1.00  0.74           H  
ATOM    845 2HG1 ILE A  59      13.559 -11.955 -20.010  1.00  0.74           H  
ATOM    846 1HG2 ILE A  59      14.421 -15.200 -21.573  1.00  0.74           H  
ATOM    847 2HG2 ILE A  59      13.535 -16.178 -20.397  1.00  0.74           H  
ATOM    848 3HG2 ILE A  59      12.663 -15.150 -21.547  1.00  0.74           H  
ATOM    849 1HD1 ILE A  59      14.980 -11.563 -21.954  1.00  0.74           H  
ATOM    850 2HD1 ILE A  59      15.829 -12.548 -20.736  1.00  0.74           H  
ATOM    851 3HD1 ILE A  59      15.158 -13.317 -22.195  1.00  0.74           H  
ATOM    852  N   GLY A  60      12.749 -15.889 -17.478  1.00  0.75           N  
ATOM    853  CA  GLY A  60      12.553 -17.210 -16.905  1.00  0.75           C  
ATOM    854  C   GLY A  60      11.067 -17.564 -16.634  1.00  0.75           C  
ATOM    855  O   GLY A  60      10.755 -18.723 -16.389  1.00  0.75           O  
ATOM    856  H   GLY A  60      13.374 -15.243 -16.993  1.00  0.75           H  
ATOM    857 1HA  GLY A  60      12.987 -17.941 -17.582  1.00  0.75           H  
ATOM    858 2HA  GLY A  60      13.118 -17.274 -15.976  1.00  0.75           H  
ATOM    859  N   PHE A  61      10.157 -16.579 -16.622  1.00  0.78           N  
ATOM    860  CA  PHE A  61       8.728 -16.832 -16.402  1.00  0.78           C  
ATOM    861  C   PHE A  61       8.179 -17.804 -17.447  1.00  0.78           C  
ATOM    862  O   PHE A  61       8.419 -17.637 -18.641  1.00  0.78           O  
ATOM    863  CB  PHE A  61       7.975 -15.522 -16.460  1.00  0.78           C  
ATOM    864  CG  PHE A  61       6.526 -15.577 -16.210  1.00  0.78           C  
ATOM    865  CD1 PHE A  61       6.027 -15.991 -14.997  1.00  0.78           C  
ATOM    866  CD2 PHE A  61       5.651 -15.153 -17.178  1.00  0.78           C  
ATOM    867  CE1 PHE A  61       4.674 -16.002 -14.768  1.00  0.78           C  
ATOM    868  CE2 PHE A  61       4.306 -15.144 -16.959  1.00  0.78           C  
ATOM    869  CZ  PHE A  61       3.807 -15.576 -15.751  1.00  0.78           C  
ATOM    870  H   PHE A  61      10.445 -15.619 -16.825  1.00  0.78           H  
ATOM    871  HA  PHE A  61       8.596 -17.268 -15.415  1.00  0.78           H  
ATOM    872 1HB  PHE A  61       8.400 -14.835 -15.796  1.00  0.78           H  
ATOM    873 2HB  PHE A  61       8.118 -15.114 -17.458  1.00  0.78           H  
ATOM    874  HD1 PHE A  61       6.711 -16.320 -14.222  1.00  0.78           H  
ATOM    875  HD2 PHE A  61       6.046 -14.808 -18.133  1.00  0.78           H  
ATOM    876  HE1 PHE A  61       4.292 -16.344 -13.808  1.00  0.78           H  
ATOM    877  HE2 PHE A  61       3.631 -14.803 -17.746  1.00  0.78           H  
ATOM    878  HZ  PHE A  61       2.732 -15.579 -15.574  1.00  0.78           H  
ATOM    879  N   SER A  62       7.452 -18.827 -17.003  1.00  0.81           N  
ATOM    880  CA  SER A  62       6.944 -19.842 -17.923  1.00  0.81           C  
ATOM    881  C   SER A  62       5.536 -20.401 -17.657  1.00  0.81           C  
ATOM    882  O   SER A  62       5.403 -21.475 -17.057  1.00  0.81           O  
ATOM    883  CB  SER A  62       7.924 -20.977 -17.928  1.00  0.81           C  
ATOM    884  OG  SER A  62       7.536 -21.993 -18.813  1.00  0.81           O  
ATOM    885  H   SER A  62       7.275 -18.915 -16.008  1.00  0.81           H  
ATOM    886  HA  SER A  62       6.959 -19.411 -18.923  1.00  0.81           H  
ATOM    887 1HB  SER A  62       8.898 -20.592 -18.217  1.00  0.81           H  
ATOM    888 2HB  SER A  62       8.020 -21.380 -16.921  1.00  0.81           H  
ATOM    889  HG  SER A  62       7.415 -21.575 -19.688  1.00  0.81           H  
ATOM    890  N   PRO A  63       4.468 -19.730 -18.106  1.00  0.86           N  
ATOM    891  CA  PRO A  63       3.084 -20.166 -18.012  1.00  0.86           C  
ATOM    892  C   PRO A  63       2.895 -21.598 -18.521  1.00  0.86           C  
ATOM    893  O   PRO A  63       2.064 -22.333 -17.984  1.00  0.86           O  
ATOM    894  CB  PRO A  63       2.373 -19.161 -18.916  1.00  0.86           C  
ATOM    895  CG  PRO A  63       3.201 -17.935 -18.787  1.00  0.86           C  
ATOM    896  CD  PRO A  63       4.634 -18.444 -18.730  1.00  0.86           C  
ATOM    897  HA  PRO A  63       2.745 -20.066 -16.973  1.00  0.86           H  
ATOM    898 1HB  PRO A  63       2.348 -19.541 -19.952  1.00  0.86           H  
ATOM    899 2HB  PRO A  63       1.334 -19.023 -18.594  1.00  0.86           H  
ATOM    900 1HG  PRO A  63       3.029 -17.261 -19.641  1.00  0.86           H  
ATOM    901 2HG  PRO A  63       2.900 -17.399 -17.891  1.00  0.86           H  
ATOM    902 1HD  PRO A  63       5.033 -18.575 -19.724  1.00  0.86           H  
ATOM    903 2HD  PRO A  63       5.244 -17.786 -18.125  1.00  0.86           H  
ATOM    904  N   ALA A  64       3.668 -22.020 -19.535  1.00  0.90           N  
ATOM    905  CA  ALA A  64       3.551 -23.388 -20.032  1.00  0.90           C  
ATOM    906  C   ALA A  64       3.889 -24.396 -18.936  1.00  0.90           C  
ATOM    907  O   ALA A  64       3.268 -25.459 -18.838  1.00  0.90           O  
ATOM    908  CB  ALA A  64       4.459 -23.598 -21.224  1.00  0.90           C  
ATOM    909  H   ALA A  64       4.334 -21.394 -20.008  1.00  0.90           H  
ATOM    910  HA  ALA A  64       2.517 -23.550 -20.336  1.00  0.90           H  
ATOM    911 1HB  ALA A  64       4.347 -24.612 -21.597  1.00  0.90           H  
ATOM    912 2HB  ALA A  64       4.196 -22.886 -22.006  1.00  0.90           H  
ATOM    913 3HB  ALA A  64       5.495 -23.430 -20.918  1.00  0.90           H  
ATOM    914  N   LEU A  65       4.871 -24.071 -18.094  1.00  0.96           N  
ATOM    915  CA  LEU A  65       5.222 -24.986 -17.036  1.00  0.96           C  
ATOM    916  C   LEU A  65       4.174 -24.930 -15.963  1.00  0.96           C  
ATOM    917  O   LEU A  65       3.809 -25.963 -15.396  1.00  0.96           O  
ATOM    918  CB  LEU A  65       6.610 -24.705 -16.491  1.00  0.96           C  
ATOM    919  CG  LEU A  65       7.727 -25.052 -17.414  1.00  0.96           C  
ATOM    920  CD1 LEU A  65       8.993 -24.699 -16.747  1.00  0.96           C  
ATOM    921  CD2 LEU A  65       7.661 -26.533 -17.747  1.00  0.96           C  
ATOM    922  H   LEU A  65       5.343 -23.170 -18.155  1.00  0.96           H  
ATOM    923  HA  LEU A  65       5.236 -25.992 -17.444  1.00  0.96           H  
ATOM    924 1HB  LEU A  65       6.683 -23.634 -16.302  1.00  0.96           H  
ATOM    925 2HB  LEU A  65       6.756 -25.204 -15.553  1.00  0.96           H  
ATOM    926  HG  LEU A  65       7.648 -24.474 -18.331  1.00  0.96           H  
ATOM    927 1HD1 LEU A  65       9.827 -24.945 -17.385  1.00  0.96           H  
ATOM    928 2HD1 LEU A  65       8.991 -23.636 -16.522  1.00  0.96           H  
ATOM    929 3HD1 LEU A  65       9.058 -25.268 -15.827  1.00  0.96           H  
ATOM    930 1HD2 LEU A  65       8.481 -26.791 -18.416  1.00  0.96           H  
ATOM    931 2HD2 LEU A  65       7.746 -27.113 -16.832  1.00  0.96           H  
ATOM    932 3HD2 LEU A  65       6.711 -26.755 -18.234  1.00  0.96           H  
ATOM    933  N   THR A  66       3.608 -23.743 -15.750  1.00  1.02           N  
ATOM    934  CA  THR A  66       2.561 -23.615 -14.750  1.00  1.02           C  
ATOM    935  C   THR A  66       1.408 -24.540 -15.151  1.00  1.02           C  
ATOM    936  O   THR A  66       0.893 -25.313 -14.340  1.00  1.02           O  
ATOM    937  CB  THR A  66       2.041 -22.166 -14.653  1.00  1.02           C  
ATOM    938  OG1 THR A  66       3.098 -21.288 -14.265  1.00  1.02           O  
ATOM    939  CG2 THR A  66       0.926 -22.082 -13.645  1.00  1.02           C  
ATOM    940  H   THR A  66       3.953 -22.931 -16.265  1.00  1.02           H  
ATOM    941  HA  THR A  66       2.953 -23.930 -13.781  1.00  1.02           H  
ATOM    942  HB  THR A  66       1.659 -21.855 -15.613  1.00  1.02           H  
ATOM    943  HG1 THR A  66       3.856 -21.439 -14.844  1.00  1.02           H  
ATOM    944 1HG2 THR A  66       0.561 -21.057 -13.592  1.00  1.02           H  
ATOM    945 2HG2 THR A  66       0.114 -22.742 -13.948  1.00  1.02           H  
ATOM    946 3HG2 THR A  66       1.298 -22.388 -12.667  1.00  1.02           H  
ATOM    947  N   ALA A  67       1.043 -24.492 -16.437  1.00  1.08           N  
ATOM    948  CA  ALA A  67      -0.029 -25.304 -17.006  1.00  1.08           C  
ATOM    949  C   ALA A  67       0.248 -26.799 -16.835  1.00  1.08           C  
ATOM    950  O   ALA A  67      -0.666 -27.593 -16.603  1.00  1.08           O  
ATOM    951  CB  ALA A  67      -0.190 -24.971 -18.481  1.00  1.08           C  
ATOM    952  H   ALA A  67       1.518 -23.828 -17.045  1.00  1.08           H  
ATOM    953  HA  ALA A  67      -0.950 -25.066 -16.479  1.00  1.08           H  
ATOM    954 1HB  ALA A  67      -1.007 -25.555 -18.900  1.00  1.08           H  
ATOM    955 2HB  ALA A  67      -0.404 -23.909 -18.590  1.00  1.08           H  
ATOM    956 3HB  ALA A  67       0.731 -25.208 -19.006  1.00  1.08           H  
ATOM    957  N   ALA A  68       1.526 -27.172 -16.911  1.00  1.13           N  
ATOM    958  CA  ALA A  68       1.989 -28.548 -16.771  1.00  1.13           C  
ATOM    959  C   ALA A  68       2.101 -28.997 -15.303  1.00  1.13           C  
ATOM    960  O   ALA A  68       2.507 -30.136 -15.031  1.00  1.13           O  
ATOM    961  CB  ALA A  68       3.343 -28.697 -17.446  1.00  1.13           C  
ATOM    962  H   ALA A  68       2.222 -26.463 -17.141  1.00  1.13           H  
ATOM    963  HA  ALA A  68       1.265 -29.194 -17.267  1.00  1.13           H  
ATOM    964 1HB  ALA A  68       3.675 -29.729 -17.377  1.00  1.13           H  
ATOM    965 2HB  ALA A  68       3.259 -28.407 -18.494  1.00  1.13           H  
ATOM    966 3HB  ALA A  68       4.058 -28.051 -16.951  1.00  1.13           H  
ATOM    967  N   GLY A  69       1.808 -28.098 -14.354  1.00  1.15           N  
ATOM    968  CA  GLY A  69       1.904 -28.406 -12.930  1.00  1.15           C  
ATOM    969  C   GLY A  69       3.334 -28.306 -12.403  1.00  1.15           C  
ATOM    970  O   GLY A  69       3.647 -28.824 -11.328  1.00  1.15           O  
ATOM    971  H   GLY A  69       1.484 -27.165 -14.608  1.00  1.15           H  
ATOM    972 1HA  GLY A  69       1.267 -27.713 -12.380  1.00  1.15           H  
ATOM    973 2HA  GLY A  69       1.516 -29.406 -12.752  1.00  1.15           H  
ATOM    974  N   GLN A  70       4.205 -27.678 -13.182  1.00  1.14           N  
ATOM    975  CA  GLN A  70       5.609 -27.537 -12.850  1.00  1.14           C  
ATOM    976  C   GLN A  70       5.842 -26.093 -12.397  1.00  1.14           C  
ATOM    977  O   GLN A  70       4.962 -25.247 -12.549  1.00  1.14           O  
ATOM    978  CB  GLN A  70       6.458 -27.897 -14.067  1.00  1.14           C  
ATOM    979  CG  GLN A  70       6.110 -29.249 -14.693  1.00  1.14           C  
ATOM    980  CD  GLN A  70       6.259 -30.427 -13.785  1.00  1.14           C  
ATOM    981  OE1 GLN A  70       7.339 -30.696 -13.245  1.00  1.14           O  
ATOM    982  NE2 GLN A  70       5.155 -31.162 -13.607  1.00  1.14           N  
ATOM    983  H   GLN A  70       3.879 -27.250 -14.046  1.00  1.14           H  
ATOM    984  HA  GLN A  70       5.855 -28.204 -12.026  1.00  1.14           H  
ATOM    985 1HB  GLN A  70       6.280 -27.175 -14.829  1.00  1.14           H  
ATOM    986 2HB  GLN A  70       7.517 -27.871 -13.815  1.00  1.14           H  
ATOM    987 1HG  GLN A  70       5.074 -29.214 -15.007  1.00  1.14           H  
ATOM    988 2HG  GLN A  70       6.750 -29.406 -15.561  1.00  1.14           H  
ATOM    989 1HE2 GLN A  70       5.178 -31.964 -13.012  1.00  1.14           H  
ATOM    990 2HE2 GLN A  70       4.272 -30.901 -14.075  1.00  1.14           H  
ATOM    991  N   PHE A  71       6.986 -25.795 -11.790  1.00  1.09           N  
ATOM    992  CA  PHE A  71       7.198 -24.410 -11.371  1.00  1.09           C  
ATOM    993  C   PHE A  71       7.227 -23.485 -12.587  1.00  1.09           C  
ATOM    994  O   PHE A  71       7.914 -23.742 -13.573  1.00  1.09           O  
ATOM    995  CB  PHE A  71       8.444 -24.267 -10.501  1.00  1.09           C  
ATOM    996  CG  PHE A  71       8.638 -22.867  -9.943  1.00  1.09           C  
ATOM    997  CD1 PHE A  71       7.778 -22.371  -8.980  1.00  1.09           C  
ATOM    998  CD2 PHE A  71       9.684 -22.080 -10.332  1.00  1.09           C  
ATOM    999  CE1 PHE A  71       7.963 -21.110  -8.456  1.00  1.09           C  
ATOM   1000  CE2 PHE A  71       9.879 -20.837  -9.809  1.00  1.09           C  
ATOM   1001  CZ  PHE A  71       9.020 -20.346  -8.879  1.00  1.09           C  
ATOM   1002  H   PHE A  71       7.695 -26.498 -11.641  1.00  1.09           H  
ATOM   1003  HA  PHE A  71       6.350 -24.112 -10.752  1.00  1.09           H  
ATOM   1004 1HB  PHE A  71       8.373 -24.954  -9.668  1.00  1.09           H  
ATOM   1005 2HB  PHE A  71       9.330 -24.531 -11.077  1.00  1.09           H  
ATOM   1006  HD1 PHE A  71       6.946 -22.989  -8.639  1.00  1.09           H  
ATOM   1007  HD2 PHE A  71      10.358 -22.449 -11.046  1.00  1.09           H  
ATOM   1008  HE1 PHE A  71       7.279 -20.727  -7.700  1.00  1.09           H  
ATOM   1009  HE2 PHE A  71      10.726 -20.231 -10.129  1.00  1.09           H  
ATOM   1010  HZ  PHE A  71       9.185 -19.351  -8.468  1.00  1.09           H  
ATOM   1011  N   GLY A  72       6.501 -22.380 -12.479  1.00  1.01           N  
ATOM   1012  CA  GLY A  72       6.292 -21.415 -13.559  1.00  1.01           C  
ATOM   1013  C   GLY A  72       7.349 -20.336 -13.734  1.00  1.01           C  
ATOM   1014  O   GLY A  72       7.054 -19.251 -14.238  1.00  1.01           O  
ATOM   1015  H   GLY A  72       6.007 -22.229 -11.610  1.00  1.01           H  
ATOM   1016 1HA  GLY A  72       6.180 -21.962 -14.497  1.00  1.01           H  
ATOM   1017 2HA  GLY A  72       5.341 -20.923 -13.381  1.00  1.01           H  
ATOM   1018  N   GLY A  73       8.547 -20.549 -13.227  1.00  0.92           N  
ATOM   1019  CA  GLY A  73       9.613 -19.561 -13.385  1.00  0.92           C  
ATOM   1020  C   GLY A  73       9.563 -18.440 -12.352  1.00  0.92           C  
ATOM   1021  O   GLY A  73      10.517 -18.245 -11.612  1.00  0.92           O  
ATOM   1022  H   GLY A  73       8.735 -21.437 -12.781  1.00  0.92           H  
ATOM   1023 1HA  GLY A  73      10.569 -20.068 -13.327  1.00  0.92           H  
ATOM   1024 2HA  GLY A  73       9.548 -19.141 -14.379  1.00  0.92           H  
ATOM   1025  N   GLY A  74       8.437 -17.724 -12.317  1.00  0.83           N  
ATOM   1026  CA  GLY A  74       8.161 -16.642 -11.360  1.00  0.83           C  
ATOM   1027  C   GLY A  74       8.305 -15.186 -11.851  1.00  0.83           C  
ATOM   1028  O   GLY A  74       7.738 -14.283 -11.239  1.00  0.83           O  
ATOM   1029  H   GLY A  74       7.732 -17.986 -12.998  1.00  0.83           H  
ATOM   1030 1HA  GLY A  74       7.149 -16.779 -10.980  1.00  0.83           H  
ATOM   1031 2HA  GLY A  74       8.815 -16.780 -10.499  1.00  0.83           H  
ATOM   1032  N   GLY A  75       8.982 -14.940 -12.965  1.00  0.76           N  
ATOM   1033  CA  GLY A  75       9.107 -13.556 -13.448  1.00  0.76           C  
ATOM   1034  C   GLY A  75      10.046 -12.748 -12.569  1.00  0.76           C  
ATOM   1035  O   GLY A  75      10.968 -13.297 -11.982  1.00  0.76           O  
ATOM   1036  H   GLY A  75       9.441 -15.698 -13.449  1.00  0.76           H  
ATOM   1037 1HA  GLY A  75       9.497 -13.557 -14.460  1.00  0.76           H  
ATOM   1038 2HA  GLY A  75       8.127 -13.085 -13.476  1.00  0.76           H  
ATOM   1039  N   ALA A  76       9.859 -11.428 -12.471  1.00  0.70           N  
ATOM   1040  CA  ALA A  76      10.818 -10.595 -11.715  1.00  0.70           C  
ATOM   1041  C   ALA A  76      10.592 -10.695 -10.193  1.00  0.70           C  
ATOM   1042  O   ALA A  76      10.296  -9.702  -9.520  1.00  0.70           O  
ATOM   1043  CB  ALA A  76      10.704  -9.151 -12.172  1.00  0.70           C  
ATOM   1044  H   ALA A  76       9.067 -10.997 -12.935  1.00  0.70           H  
ATOM   1045  HA  ALA A  76      11.818 -10.949 -11.930  1.00  0.70           H  
ATOM   1046 1HB  ALA A  76      11.433  -8.545 -11.645  1.00  0.70           H  
ATOM   1047 2HB  ALA A  76      10.894  -9.094 -13.246  1.00  0.70           H  
ATOM   1048 3HB  ALA A  76       9.697  -8.795 -11.970  1.00  0.70           H  
ATOM   1049  N   ASP A  77      10.778 -11.912  -9.671  1.00  0.67           N  
ATOM   1050  CA  ASP A  77      10.526 -12.314  -8.286  1.00  0.67           C  
ATOM   1051  C   ASP A  77      11.741 -12.372  -7.357  1.00  0.67           C  
ATOM   1052  O   ASP A  77      11.666 -12.915  -6.246  1.00  0.67           O  
ATOM   1053  CB  ASP A  77       9.918 -13.694  -8.325  1.00  0.67           C  
ATOM   1054  CG  ASP A  77      10.889 -14.738  -8.874  1.00  0.67           C  
ATOM   1055  OD1 ASP A  77      12.040 -14.411  -9.191  1.00  0.67           O  
ATOM   1056  OD2 ASP A  77      10.473 -15.853  -8.969  1.00  0.67           O  
ATOM   1057  H   ASP A  77      11.060 -12.628 -10.333  1.00  0.67           H  
ATOM   1058  HA  ASP A  77       9.808 -11.612  -7.861  1.00  0.67           H  
ATOM   1059 1HB  ASP A  77       9.603 -13.981  -7.325  1.00  0.67           H  
ATOM   1060 2HB  ASP A  77       9.031 -13.685  -8.962  1.00  0.67           H  
ATOM   1061  N   GLY A  78      12.882 -11.880  -7.819  1.00  0.64           N  
ATOM   1062  CA  GLY A  78      14.076 -11.864  -6.987  1.00  0.64           C  
ATOM   1063  C   GLY A  78      14.836 -13.186  -6.909  1.00  0.64           C  
ATOM   1064  O   GLY A  78      15.817 -13.271  -6.165  1.00  0.64           O  
ATOM   1065  H   GLY A  78      12.914 -11.501  -8.756  1.00  0.64           H  
ATOM   1066 1HA  GLY A  78      14.746 -11.090  -7.342  1.00  0.64           H  
ATOM   1067 2HA  GLY A  78      13.782 -11.580  -5.983  1.00  0.64           H  
ATOM   1068  N   SER A  79      14.407 -14.207  -7.663  1.00  0.62           N  
ATOM   1069  CA  SER A  79      15.026 -15.526  -7.590  1.00  0.62           C  
ATOM   1070  C   SER A  79      16.515 -15.593  -7.907  1.00  0.62           C  
ATOM   1071  O   SER A  79      17.227 -16.394  -7.303  1.00  0.62           O  
ATOM   1072  CB  SER A  79      14.258 -16.480  -8.494  1.00  0.62           C  
ATOM   1073  OG  SER A  79      14.252 -16.018  -9.800  1.00  0.62           O  
ATOM   1074  H   SER A  79      13.588 -14.094  -8.274  1.00  0.62           H  
ATOM   1075  HA  SER A  79      14.890 -15.883  -6.576  1.00  0.62           H  
ATOM   1076 1HB  SER A  79      14.729 -17.464  -8.459  1.00  0.62           H  
ATOM   1077 2HB  SER A  79      13.232 -16.592  -8.139  1.00  0.62           H  
ATOM   1078  HG  SER A  79      13.516 -15.343  -9.810  1.00  0.62           H  
ATOM   1079  N   ILE A  80      17.057 -14.698  -8.735  1.00  0.62           N  
ATOM   1080  CA  ILE A  80      18.493 -14.804  -9.007  1.00  0.62           C  
ATOM   1081  C   ILE A  80      19.303 -14.481  -7.740  1.00  0.62           C  
ATOM   1082  O   ILE A  80      20.490 -14.817  -7.655  1.00  0.62           O  
ATOM   1083  CB  ILE A  80      18.970 -13.886 -10.131  1.00  0.62           C  
ATOM   1084  CG1 ILE A  80      20.241 -14.442 -10.739  1.00  0.62           C  
ATOM   1085  CG2 ILE A  80      19.279 -12.523  -9.533  1.00  0.62           C  
ATOM   1086  CD1 ILE A  80      20.646 -13.740 -12.034  1.00  0.62           C  
ATOM   1087  H   ILE A  80      16.481 -14.017  -9.229  1.00  0.62           H  
ATOM   1088  HA  ILE A  80      18.714 -15.824  -9.302  1.00  0.62           H  
ATOM   1089  HB  ILE A  80      18.239 -13.810 -10.905  1.00  0.62           H  
ATOM   1090 1HG1 ILE A  80      21.009 -14.367 -10.022  1.00  0.62           H  
ATOM   1091 2HG1 ILE A  80      20.093 -15.499 -10.963  1.00  0.62           H  
ATOM   1092 1HG2 ILE A  80      19.654 -11.886 -10.280  1.00  0.62           H  
ATOM   1093 2HG2 ILE A  80      18.370 -12.102  -9.109  1.00  0.62           H  
ATOM   1094 3HG2 ILE A  80      20.034 -12.627  -8.766  1.00  0.62           H  
ATOM   1095 1HD1 ILE A  80      21.560 -14.184 -12.419  1.00  0.62           H  
ATOM   1096 2HD1 ILE A  80      19.848 -13.852 -12.771  1.00  0.62           H  
ATOM   1097 3HD1 ILE A  80      20.808 -12.690 -11.844  1.00  0.62           H  
ATOM   1098  N   ILE A  81      18.669 -13.770  -6.785  1.00  0.63           N  
ATOM   1099  CA  ILE A  81      19.278 -13.403  -5.516  1.00  0.63           C  
ATOM   1100  C   ILE A  81      18.848 -14.402  -4.442  1.00  0.63           C  
ATOM   1101  O   ILE A  81      19.672 -15.013  -3.751  1.00  0.63           O  
ATOM   1102  CB  ILE A  81      18.878 -11.974  -5.048  1.00  0.63           C  
ATOM   1103  CG1 ILE A  81      19.359 -10.847  -6.000  1.00  0.63           C  
ATOM   1104  CG2 ILE A  81      19.500 -11.734  -3.703  1.00  0.63           C  
ATOM   1105  CD1 ILE A  81      18.791  -9.481  -5.666  1.00  0.63           C  
ATOM   1106  H   ILE A  81      17.690 -13.529  -6.922  1.00  0.63           H  
ATOM   1107  HA  ILE A  81      20.350 -13.453  -5.604  1.00  0.63           H  
ATOM   1108  HB  ILE A  81      17.797 -11.910  -4.970  1.00  0.63           H  
ATOM   1109 1HG1 ILE A  81      20.423 -10.741  -5.917  1.00  0.63           H  
ATOM   1110 2HG1 ILE A  81      19.099 -11.097  -7.014  1.00  0.63           H  
ATOM   1111 1HG2 ILE A  81      19.217 -10.751  -3.350  1.00  0.63           H  
ATOM   1112 2HG2 ILE A  81      19.158 -12.486  -3.002  1.00  0.63           H  
ATOM   1113 3HG2 ILE A  81      20.580 -11.793  -3.809  1.00  0.63           H  
ATOM   1114 1HD1 ILE A  81      19.187  -8.750  -6.363  1.00  0.63           H  
ATOM   1115 2HD1 ILE A  81      17.715  -9.496  -5.744  1.00  0.63           H  
ATOM   1116 3HD1 ILE A  81      19.075  -9.206  -4.649  1.00  0.63           H  
ATOM   1117  N   ALA A  82      17.539 -14.617  -4.334  1.00  0.64           N  
ATOM   1118  CA  ALA A  82      16.996 -15.483  -3.299  1.00  0.64           C  
ATOM   1119  C   ALA A  82      17.566 -16.895  -3.388  1.00  0.64           C  
ATOM   1120  O   ALA A  82      17.800 -17.534  -2.361  1.00  0.64           O  
ATOM   1121  CB  ALA A  82      15.478 -15.542  -3.401  1.00  0.64           C  
ATOM   1122  H   ALA A  82      16.907 -14.137  -4.967  1.00  0.64           H  
ATOM   1123  HA  ALA A  82      17.272 -15.067  -2.332  1.00  0.64           H  
ATOM   1124 1HB  ALA A  82      15.083 -16.175  -2.608  1.00  0.64           H  
ATOM   1125 2HB  ALA A  82      15.053 -14.553  -3.316  1.00  0.64           H  
ATOM   1126 3HB  ALA A  82      15.205 -15.954  -4.351  1.00  0.64           H  
ATOM   1127  N   HIS A  83      17.815 -17.368  -4.612  1.00  0.66           N  
ATOM   1128  CA  HIS A  83      18.310 -18.706  -4.841  1.00  0.66           C  
ATOM   1129  C   HIS A  83      19.573 -18.667  -5.696  1.00  0.66           C  
ATOM   1130  O   HIS A  83      19.768 -19.531  -6.560  1.00  0.66           O  
ATOM   1131  CB  HIS A  83      17.209 -19.502  -5.533  1.00  0.66           C  
ATOM   1132  CG  HIS A  83      15.984 -19.523  -4.702  1.00  0.66           C  
ATOM   1133  ND1 HIS A  83      15.859 -20.286  -3.563  1.00  0.66           N  
ATOM   1134  CD2 HIS A  83      14.856 -18.795  -4.797  1.00  0.66           C  
ATOM   1135  CE1 HIS A  83      14.694 -20.019  -2.996  1.00  0.66           C  
ATOM   1136  NE2 HIS A  83      14.084 -19.106  -3.721  1.00  0.66           N  
ATOM   1137  H   HIS A  83      17.618 -16.802  -5.436  1.00  0.66           H  
ATOM   1138  HA  HIS A  83      18.552 -19.183  -3.893  1.00  0.66           H  
ATOM   1139 1HB  HIS A  83      16.972 -19.047  -6.499  1.00  0.66           H  
ATOM   1140 2HB  HIS A  83      17.539 -20.526  -5.709  1.00  0.66           H  
ATOM   1141  HD2 HIS A  83      14.622 -18.064  -5.565  1.00  0.66           H  
ATOM   1142  HE1 HIS A  83      14.314 -20.456  -2.072  1.00  0.66           H  
ATOM   1143  HE2 HIS A  83      13.180 -18.661  -3.519  1.00  0.66           H  
ATOM   1144  N   SER A  84      20.467 -17.705  -5.409  1.00  0.69           N  
ATOM   1145  CA  SER A  84      21.709 -17.520  -6.181  1.00  0.69           C  
ATOM   1146  C   SER A  84      22.546 -18.787  -6.318  1.00  0.69           C  
ATOM   1147  O   SER A  84      23.099 -19.077  -7.381  1.00  0.69           O  
ATOM   1148  CB  SER A  84      22.601 -16.497  -5.501  1.00  0.69           C  
ATOM   1149  OG  SER A  84      22.033 -15.238  -5.492  1.00  0.69           O  
ATOM   1150  H   SER A  84      20.243 -17.020  -4.680  1.00  0.69           H  
ATOM   1151  HA  SER A  84      21.440 -17.166  -7.178  1.00  0.69           H  
ATOM   1152 1HB  SER A  84      22.806 -16.811  -4.481  1.00  0.69           H  
ATOM   1153 2HB  SER A  84      23.543 -16.458  -6.018  1.00  0.69           H  
ATOM   1154  HG  SER A  84      21.555 -15.138  -6.344  1.00  0.69           H  
ATOM   1155  N   ASN A  85      22.587 -19.593  -5.262  1.00  0.73           N  
ATOM   1156  CA  ASN A  85      23.391 -20.817  -5.244  1.00  0.73           C  
ATOM   1157  C   ASN A  85      22.979 -21.826  -6.323  1.00  0.73           C  
ATOM   1158  O   ASN A  85      23.755 -22.718  -6.670  1.00  0.73           O  
ATOM   1159  CB  ASN A  85      23.320 -21.463  -3.880  1.00  0.73           C  
ATOM   1160  CG  ASN A  85      24.093 -20.696  -2.841  1.00  0.73           C  
ATOM   1161  OD1 ASN A  85      24.962 -19.875  -3.162  1.00  0.73           O  
ATOM   1162  ND2 ASN A  85      23.789 -20.946  -1.594  1.00  0.73           N  
ATOM   1163  H   ASN A  85      22.078 -19.322  -4.432  1.00  0.73           H  
ATOM   1164  HA  ASN A  85      24.428 -20.543  -5.443  1.00  0.73           H  
ATOM   1165 1HB  ASN A  85      22.278 -21.536  -3.568  1.00  0.73           H  
ATOM   1166 2HB  ASN A  85      23.715 -22.478  -3.940  1.00  0.73           H  
ATOM   1167 1HD2 ASN A  85      24.267 -20.467  -0.857  1.00  0.73           H  
ATOM   1168 2HD2 ASN A  85      23.080 -21.616  -1.377  1.00  0.73           H  
ATOM   1169  N   ILE A  86      21.741 -21.723  -6.799  1.00  0.78           N  
ATOM   1170  CA  ILE A  86      21.224 -22.598  -7.832  1.00  0.78           C  
ATOM   1171  C   ILE A  86      21.142 -21.855  -9.164  1.00  0.78           C  
ATOM   1172  O   ILE A  86      21.632 -22.327 -10.191  1.00  0.78           O  
ATOM   1173  CB  ILE A  86      19.846 -23.140  -7.432  1.00  0.78           C  
ATOM   1174  CG1 ILE A  86      19.988 -23.998  -6.168  1.00  0.78           C  
ATOM   1175  CG2 ILE A  86      19.224 -23.923  -8.583  1.00  0.78           C  
ATOM   1176  CD1 ILE A  86      18.676 -24.394  -5.554  1.00  0.78           C  
ATOM   1177  H   ILE A  86      21.146 -20.965  -6.480  1.00  0.78           H  
ATOM   1178  HA  ILE A  86      21.904 -23.439  -7.952  1.00  0.78           H  
ATOM   1179  HB  ILE A  86      19.193 -22.301  -7.180  1.00  0.78           H  
ATOM   1180 1HG1 ILE A  86      20.544 -24.901  -6.416  1.00  0.78           H  
ATOM   1181 2HG1 ILE A  86      20.553 -23.439  -5.425  1.00  0.78           H  
ATOM   1182 1HG2 ILE A  86      18.244 -24.289  -8.288  1.00  0.78           H  
ATOM   1183 2HG2 ILE A  86      19.117 -23.269  -9.450  1.00  0.78           H  
ATOM   1184 3HG2 ILE A  86      19.865 -24.766  -8.839  1.00  0.78           H  
ATOM   1185 1HD1 ILE A  86      18.859 -24.996  -4.664  1.00  0.78           H  
ATOM   1186 2HD1 ILE A  86      18.117 -23.497  -5.277  1.00  0.78           H  
ATOM   1187 3HD1 ILE A  86      18.100 -24.976  -6.272  1.00  0.78           H  
ATOM   1188  N   GLU A  87      20.553 -20.663  -9.145  1.00  0.84           N  
ATOM   1189  CA  GLU A  87      20.340 -19.894 -10.365  1.00  0.84           C  
ATOM   1190  C   GLU A  87      21.633 -19.505 -11.070  1.00  0.84           C  
ATOM   1191  O   GLU A  87      21.713 -19.540 -12.301  1.00  0.84           O  
ATOM   1192  CB  GLU A  87      19.559 -18.618 -10.057  1.00  0.84           C  
ATOM   1193  CG  GLU A  87      18.080 -18.771  -9.716  1.00  0.84           C  
ATOM   1194  CD  GLU A  87      17.253 -19.152 -10.891  1.00  0.84           C  
ATOM   1195  OE1 GLU A  87      17.800 -19.280 -11.954  1.00  0.84           O  
ATOM   1196  OE2 GLU A  87      16.050 -19.222 -10.761  1.00  0.84           O  
ATOM   1197  H   GLU A  87      20.222 -20.287  -8.260  1.00  0.84           H  
ATOM   1198  HA  GLU A  87      19.754 -20.507 -11.050  1.00  0.84           H  
ATOM   1199 1HB  GLU A  87      20.033 -18.111  -9.209  1.00  0.84           H  
ATOM   1200 2HB  GLU A  87      19.632 -17.944 -10.909  1.00  0.84           H  
ATOM   1201 1HG  GLU A  87      17.983 -19.535  -8.947  1.00  0.84           H  
ATOM   1202 2HG  GLU A  87      17.705 -17.855  -9.310  1.00  0.84           H  
ATOM   1203  N   LEU A  88      22.689 -19.205 -10.318  1.00  0.90           N  
ATOM   1204  CA  LEU A  88      23.908 -18.761 -10.960  1.00  0.90           C  
ATOM   1205  C   LEU A  88      24.708 -19.914 -11.542  1.00  0.90           C  
ATOM   1206  O   LEU A  88      25.761 -19.701 -12.141  1.00  0.90           O  
ATOM   1207  CB  LEU A  88      24.749 -17.938  -9.988  1.00  0.90           C  
ATOM   1208  CG  LEU A  88      24.070 -16.647  -9.571  1.00  0.90           C  
ATOM   1209  CD1 LEU A  88      24.936 -15.897  -8.577  1.00  0.90           C  
ATOM   1210  CD2 LEU A  88      23.775 -15.864 -10.813  1.00  0.90           C  
ATOM   1211  H   LEU A  88      22.644 -19.219  -9.299  1.00  0.90           H  
ATOM   1212  HA  LEU A  88      23.633 -18.107 -11.783  1.00  0.90           H  
ATOM   1213 1HB  LEU A  88      24.942 -18.531  -9.094  1.00  0.90           H  
ATOM   1214 2HB  LEU A  88      25.698 -17.689 -10.459  1.00  0.90           H  
ATOM   1215  HG  LEU A  88      23.129 -16.879  -9.070  1.00  0.90           H  
ATOM   1216 1HD1 LEU A  88      24.440 -14.984  -8.269  1.00  0.90           H  
ATOM   1217 2HD1 LEU A  88      25.112 -16.525  -7.709  1.00  0.90           H  
ATOM   1218 3HD1 LEU A  88      25.879 -15.658  -9.044  1.00  0.90           H  
ATOM   1219 1HD2 LEU A  88      23.275 -14.980 -10.576  1.00  0.90           H  
ATOM   1220 2HD2 LEU A  88      24.705 -15.626 -11.340  1.00  0.90           H  
ATOM   1221 3HD2 LEU A  88      23.136 -16.468 -11.440  1.00  0.90           H  
ATOM   1222  N   ALA A  89      24.222 -21.148 -11.364  1.00  0.96           N  
ATOM   1223  CA  ALA A  89      24.872 -22.298 -11.949  1.00  0.96           C  
ATOM   1224  C   ALA A  89      24.489 -22.404 -13.426  1.00  0.96           C  
ATOM   1225  O   ALA A  89      25.119 -23.140 -14.187  1.00  0.96           O  
ATOM   1226  CB  ALA A  89      24.479 -23.560 -11.208  1.00  0.96           C  
ATOM   1227  H   ALA A  89      23.353 -21.306 -10.857  1.00  0.96           H  
ATOM   1228  HA  ALA A  89      25.950 -22.157 -11.882  1.00  0.96           H  
ATOM   1229 1HB  ALA A  89      24.985 -24.414 -11.652  1.00  0.96           H  
ATOM   1230 2HB  ALA A  89      24.762 -23.470 -10.158  1.00  0.96           H  
ATOM   1231 3HB  ALA A  89      23.403 -23.699 -11.280  1.00  0.96           H  
ATOM   1232  N   PHE A  90      23.424 -21.697 -13.830  1.00  1.01           N  
ATOM   1233  CA  PHE A  90      22.985 -21.735 -15.215  1.00  1.01           C  
ATOM   1234  C   PHE A  90      23.865 -20.754 -16.021  1.00  1.01           C  
ATOM   1235  O   PHE A  90      23.863 -19.565 -15.703  1.00  1.01           O  
ATOM   1236  CB  PHE A  90      21.498 -21.379 -15.313  1.00  1.01           C  
ATOM   1237  CG  PHE A  90      20.958 -21.499 -16.696  1.00  1.01           C  
ATOM   1238  CD1 PHE A  90      20.768 -22.755 -17.254  1.00  1.01           C  
ATOM   1239  CD2 PHE A  90      20.625 -20.393 -17.433  1.00  1.01           C  
ATOM   1240  CE1 PHE A  90      20.281 -22.895 -18.530  1.00  1.01           C  
ATOM   1241  CE2 PHE A  90      20.123 -20.535 -18.717  1.00  1.01           C  
ATOM   1242  CZ  PHE A  90      19.959 -21.777 -19.263  1.00  1.01           C  
ATOM   1243  H   PHE A  90      22.924 -21.094 -13.175  1.00  1.01           H  
ATOM   1244  HA  PHE A  90      23.085 -22.752 -15.565  1.00  1.01           H  
ATOM   1245 1HB  PHE A  90      20.920 -22.029 -14.653  1.00  1.01           H  
ATOM   1246 2HB  PHE A  90      21.348 -20.353 -14.970  1.00  1.01           H  
ATOM   1247  HD1 PHE A  90      21.029 -23.638 -16.667  1.00  1.01           H  
ATOM   1248  HD2 PHE A  90      20.758 -19.406 -16.991  1.00  1.01           H  
ATOM   1249  HE1 PHE A  90      20.151 -23.893 -18.959  1.00  1.01           H  
ATOM   1250  HE2 PHE A  90      19.858 -19.667 -19.312  1.00  1.01           H  
ATOM   1251  HZ  PHE A  90      19.570 -21.866 -20.280  1.00  1.01           H  
ATOM   1252  N   PRO A  91      24.565 -21.181 -17.100  1.00  1.05           N  
ATOM   1253  CA  PRO A  91      25.514 -20.394 -17.893  1.00  1.05           C  
ATOM   1254  C   PRO A  91      25.079 -18.998 -18.318  1.00  1.05           C  
ATOM   1255  O   PRO A  91      25.898 -18.077 -18.367  1.00  1.05           O  
ATOM   1256  CB  PRO A  91      25.691 -21.275 -19.132  1.00  1.05           C  
ATOM   1257  CG  PRO A  91      25.500 -22.673 -18.628  1.00  1.05           C  
ATOM   1258  CD  PRO A  91      24.416 -22.575 -17.592  1.00  1.05           C  
ATOM   1259  HA  PRO A  91      26.462 -20.334 -17.332  1.00  1.05           H  
ATOM   1260 1HB  PRO A  91      24.947 -20.996 -19.895  1.00  1.05           H  
ATOM   1261 2HB  PRO A  91      26.682 -21.109 -19.576  1.00  1.05           H  
ATOM   1262 1HG  PRO A  91      25.232 -23.340 -19.459  1.00  1.05           H  
ATOM   1263 2HG  PRO A  91      26.446 -23.052 -18.210  1.00  1.05           H  
ATOM   1264 1HD  PRO A  91      23.438 -22.743 -18.042  1.00  1.05           H  
ATOM   1265 2HD  PRO A  91      24.670 -23.309 -16.814  1.00  1.05           H  
ATOM   1266  N   ALA A  92      23.789 -18.809 -18.584  1.00  1.06           N  
ATOM   1267  CA  ALA A  92      23.302 -17.505 -19.019  1.00  1.06           C  
ATOM   1268  C   ALA A  92      23.545 -16.428 -17.968  1.00  1.06           C  
ATOM   1269  O   ALA A  92      23.615 -15.249 -18.301  1.00  1.06           O  
ATOM   1270  CB  ALA A  92      21.823 -17.549 -19.353  1.00  1.06           C  
ATOM   1271  H   ALA A  92      23.138 -19.576 -18.506  1.00  1.06           H  
ATOM   1272  HA  ALA A  92      23.853 -17.230 -19.918  1.00  1.06           H  
ATOM   1273 1HB  ALA A  92      21.502 -16.569 -19.709  1.00  1.06           H  
ATOM   1274 2HB  ALA A  92      21.643 -18.291 -20.131  1.00  1.06           H  
ATOM   1275 3HB  ALA A  92      21.262 -17.798 -18.470  1.00  1.06           H  
ATOM   1276  N   ASN A  93      23.675 -16.823 -16.695  1.00  1.04           N  
ATOM   1277  CA  ASN A  93      23.840 -15.874 -15.601  1.00  1.04           C  
ATOM   1278  C   ASN A  93      25.304 -15.578 -15.247  1.00  1.04           C  
ATOM   1279  O   ASN A  93      25.582 -14.886 -14.251  1.00  1.04           O  
ATOM   1280  CB  ASN A  93      23.148 -16.395 -14.365  1.00  1.04           C  
ATOM   1281  CG  ASN A  93      21.631 -16.413 -14.391  1.00  1.04           C  
ATOM   1282  OD1 ASN A  93      20.949 -15.504 -14.872  1.00  1.04           O  
ATOM   1283  ND2 ASN A  93      21.080 -17.455 -13.850  1.00  1.04           N  
ATOM   1284  H   ASN A  93      23.667 -17.819 -16.465  1.00  1.04           H  
ATOM   1285  HA  ASN A  93      23.386 -14.936 -15.888  1.00  1.04           H  
ATOM   1286 1HB  ASN A  93      23.507 -17.407 -14.151  1.00  1.04           H  
ATOM   1287 2HB  ASN A  93      23.454 -15.766 -13.555  1.00  1.04           H  
ATOM   1288 1HD2 ASN A  93      20.086 -17.543 -13.804  1.00  1.04           H  
ATOM   1289 2HD2 ASN A  93      21.653 -18.188 -13.447  1.00  1.04           H  
ATOM   1290  N   GLY A  94      26.242 -16.085 -16.046  1.00  1.01           N  
ATOM   1291  CA  GLY A  94      27.643 -15.873 -15.721  1.00  1.01           C  
ATOM   1292  C   GLY A  94      28.005 -14.392 -15.670  1.00  1.01           C  
ATOM   1293  O   GLY A  94      27.566 -13.592 -16.494  1.00  1.01           O  
ATOM   1294  H   GLY A  94      25.992 -16.649 -16.863  1.00  1.01           H  
ATOM   1295 1HA  GLY A  94      27.866 -16.345 -14.764  1.00  1.01           H  
ATOM   1296 2HA  GLY A  94      28.259 -16.370 -16.471  1.00  1.01           H  
ATOM   1297  N   GLY A  95      28.842 -14.038 -14.692  1.00  0.98           N  
ATOM   1298  CA  GLY A  95      29.318 -12.666 -14.500  1.00  0.98           C  
ATOM   1299  C   GLY A  95      28.450 -11.806 -13.561  1.00  0.98           C  
ATOM   1300  O   GLY A  95      28.877 -10.724 -13.146  1.00  0.98           O  
ATOM   1301  H   GLY A  95      29.159 -14.751 -14.051  1.00  0.98           H  
ATOM   1302 1HA  GLY A  95      30.338 -12.696 -14.115  1.00  0.98           H  
ATOM   1303 2HA  GLY A  95      29.376 -12.175 -15.471  1.00  0.98           H  
ATOM   1304  N   LEU A  96      27.263 -12.290 -13.180  1.00  0.94           N  
ATOM   1305  CA  LEU A  96      26.366 -11.501 -12.325  1.00  0.94           C  
ATOM   1306  C   LEU A  96      26.498 -11.682 -10.807  1.00  0.94           C  
ATOM   1307  O   LEU A  96      25.858 -10.948 -10.049  1.00  0.94           O  
ATOM   1308  CB  LEU A  96      24.917 -11.809 -12.716  1.00  0.94           C  
ATOM   1309  CG  LEU A  96      24.534 -11.410 -14.146  1.00  0.94           C  
ATOM   1310  CD1 LEU A  96      23.123 -11.870 -14.440  1.00  0.94           C  
ATOM   1311  CD2 LEU A  96      24.656  -9.885 -14.281  1.00  0.94           C  
ATOM   1312  H   LEU A  96      26.935 -13.193 -13.535  1.00  0.94           H  
ATOM   1313  HA  LEU A  96      26.554 -10.451 -12.544  1.00  0.94           H  
ATOM   1314 1HB  LEU A  96      24.741 -12.881 -12.602  1.00  0.94           H  
ATOM   1315 2HB  LEU A  96      24.258 -11.269 -12.041  1.00  0.94           H  
ATOM   1316  HG  LEU A  96      25.206 -11.901 -14.862  1.00  0.94           H  
ATOM   1317 1HD1 LEU A  96      22.866 -11.583 -15.450  1.00  0.94           H  
ATOM   1318 2HD1 LEU A  96      23.068 -12.955 -14.340  1.00  0.94           H  
ATOM   1319 3HD1 LEU A  96      22.437 -11.415 -13.759  1.00  0.94           H  
ATOM   1320 1HD2 LEU A  96      24.390  -9.578 -15.280  1.00  0.94           H  
ATOM   1321 2HD2 LEU A  96      23.994  -9.397 -13.572  1.00  0.94           H  
ATOM   1322 3HD2 LEU A  96      25.685  -9.588 -14.075  1.00  0.94           H  
ATOM   1323  N   THR A  97      27.352 -12.591 -10.345  1.00  0.91           N  
ATOM   1324  CA  THR A  97      27.427 -12.880  -8.909  1.00  0.91           C  
ATOM   1325  C   THR A  97      27.678 -11.658  -8.021  1.00  0.91           C  
ATOM   1326  O   THR A  97      26.988 -11.468  -7.019  1.00  0.91           O  
ATOM   1327  CB  THR A  97      28.550 -13.889  -8.598  1.00  0.91           C  
ATOM   1328  OG1 THR A  97      28.322 -15.122  -9.293  1.00  0.91           O  
ATOM   1329  CG2 THR A  97      28.568 -14.163  -7.098  1.00  0.91           C  
ATOM   1330  H   THR A  97      27.898 -13.130 -11.000  1.00  0.91           H  
ATOM   1331  HA  THR A  97      26.477 -13.315  -8.605  1.00  0.91           H  
ATOM   1332  HB  THR A  97      29.512 -13.475  -8.904  1.00  0.91           H  
ATOM   1333  HG1 THR A  97      29.036 -15.737  -9.091  1.00  0.91           H  
ATOM   1334 1HG2 THR A  97      29.360 -14.871  -6.862  1.00  0.91           H  
ATOM   1335 2HG2 THR A  97      28.748 -13.230  -6.556  1.00  0.91           H  
ATOM   1336 3HG2 THR A  97      27.609 -14.577  -6.789  1.00  0.91           H  
ATOM   1337  N   ASP A  98      28.646 -10.814  -8.384  1.00  0.88           N  
ATOM   1338  CA  ASP A  98      28.989  -9.657  -7.550  1.00  0.88           C  
ATOM   1339  C   ASP A  98      27.809  -8.699  -7.376  1.00  0.88           C  
ATOM   1340  O   ASP A  98      27.580  -8.148  -6.292  1.00  0.88           O  
ATOM   1341  CB  ASP A  98      30.137  -8.881  -8.200  1.00  0.88           C  
ATOM   1342  CG  ASP A  98      31.481  -9.600  -8.160  1.00  0.88           C  
ATOM   1343  OD1 ASP A  98      31.623 -10.547  -7.424  1.00  0.88           O  
ATOM   1344  OD2 ASP A  98      32.351  -9.196  -8.892  1.00  0.88           O  
ATOM   1345  H   ASP A  98      29.162 -10.994  -9.233  1.00  0.88           H  
ATOM   1346  HA  ASP A  98      29.293 -10.017  -6.566  1.00  0.88           H  
ATOM   1347 1HB  ASP A  98      29.886  -8.676  -9.240  1.00  0.88           H  
ATOM   1348 2HB  ASP A  98      30.245  -7.919  -7.699  1.00  0.88           H  
ATOM   1349  N   THR A  99      27.049  -8.522  -8.454  1.00  0.84           N  
ATOM   1350  CA  THR A  99      25.904  -7.628  -8.463  1.00  0.84           C  
ATOM   1351  C   THR A  99      24.829  -8.148  -7.543  1.00  0.84           C  
ATOM   1352  O   THR A  99      24.216  -7.401  -6.775  1.00  0.84           O  
ATOM   1353  CB  THR A  99      25.341  -7.503  -9.876  1.00  0.84           C  
ATOM   1354  OG1 THR A  99      26.343  -6.954 -10.736  1.00  0.84           O  
ATOM   1355  CG2 THR A  99      24.149  -6.618  -9.877  1.00  0.84           C  
ATOM   1356  H   THR A  99      27.276  -9.037  -9.293  1.00  0.84           H  
ATOM   1357  HA  THR A  99      26.218  -6.647  -8.110  1.00  0.84           H  
ATOM   1358  HB  THR A  99      25.056  -8.490 -10.245  1.00  0.84           H  
ATOM   1359  HG1 THR A  99      26.695  -6.159 -10.332  1.00  0.84           H  
ATOM   1360 1HG2 THR A  99      23.771  -6.551 -10.895  1.00  0.84           H  
ATOM   1361 2HG2 THR A  99      23.382  -7.034  -9.224  1.00  0.84           H  
ATOM   1362 3HG2 THR A  99      24.431  -5.629  -9.518  1.00  0.84           H  
ATOM   1363  N   ILE A 100      24.608  -9.443  -7.647  1.00  0.81           N  
ATOM   1364  CA  ILE A 100      23.601 -10.151  -6.898  1.00  0.81           C  
ATOM   1365  C   ILE A 100      23.870 -10.138  -5.406  1.00  0.81           C  
ATOM   1366  O   ILE A 100      22.976  -9.806  -4.621  1.00  0.81           O  
ATOM   1367  CB  ILE A 100      23.549 -11.554  -7.477  1.00  0.81           C  
ATOM   1368  CG1 ILE A 100      23.007 -11.415  -8.839  1.00  0.81           C  
ATOM   1369  CG2 ILE A 100      22.778 -12.505  -6.694  1.00  0.81           C  
ATOM   1370  CD1 ILE A 100      23.151 -12.580  -9.579  1.00  0.81           C  
ATOM   1371  H   ILE A 100      25.170  -9.973  -8.317  1.00  0.81           H  
ATOM   1372  HA  ILE A 100      22.641  -9.669  -7.077  1.00  0.81           H  
ATOM   1373  HB  ILE A 100      24.564 -11.925  -7.566  1.00  0.81           H  
ATOM   1374 1HG1 ILE A 100      21.953 -11.162  -8.777  1.00  0.81           H  
ATOM   1375 2HG1 ILE A 100      23.525 -10.613  -9.351  1.00  0.81           H  
ATOM   1376 1HG2 ILE A 100      22.799 -13.467  -7.193  1.00  0.81           H  
ATOM   1377 2HG2 ILE A 100      23.198 -12.603  -5.693  1.00  0.81           H  
ATOM   1378 3HG2 ILE A 100      21.795 -12.171  -6.639  1.00  0.81           H  
ATOM   1379 1HD1 ILE A 100      22.740 -12.437 -10.564  1.00  0.81           H  
ATOM   1380 2HD1 ILE A 100      24.193 -12.843  -9.657  1.00  0.81           H  
ATOM   1381 3HD1 ILE A 100      22.628 -13.361  -9.055  1.00  0.81           H  
ATOM   1382  N   GLU A 101      25.103 -10.438  -5.003  1.00  0.78           N  
ATOM   1383  CA  GLU A 101      25.411 -10.404  -3.582  1.00  0.78           C  
ATOM   1384  C   GLU A 101      25.269  -8.981  -3.030  1.00  0.78           C  
ATOM   1385  O   GLU A 101      24.735  -8.776  -1.932  1.00  0.78           O  
ATOM   1386  CB  GLU A 101      26.825 -10.942  -3.317  1.00  0.78           C  
ATOM   1387  CG  GLU A 101      26.981 -12.457  -3.549  1.00  0.78           C  
ATOM   1388  CD  GLU A 101      28.379 -12.978  -3.244  1.00  0.78           C  
ATOM   1389  OE1 GLU A 101      29.245 -12.184  -2.954  1.00  0.78           O  
ATOM   1390  OE2 GLU A 101      28.571 -14.174  -3.293  1.00  0.78           O  
ATOM   1391  H   GLU A 101      25.814 -10.706  -5.687  1.00  0.78           H  
ATOM   1392  HA  GLU A 101      24.699 -11.044  -3.062  1.00  0.78           H  
ATOM   1393 1HB  GLU A 101      27.529 -10.434  -3.983  1.00  0.78           H  
ATOM   1394 2HB  GLU A 101      27.118 -10.718  -2.294  1.00  0.78           H  
ATOM   1395 1HG  GLU A 101      26.262 -12.986  -2.926  1.00  0.78           H  
ATOM   1396 2HG  GLU A 101      26.740 -12.671  -4.592  1.00  0.78           H  
ATOM   1397  N   ALA A 102      25.704  -7.981  -3.805  1.00  0.75           N  
ATOM   1398  CA  ALA A 102      25.581  -6.607  -3.350  1.00  0.75           C  
ATOM   1399  C   ALA A 102      24.106  -6.211  -3.180  1.00  0.75           C  
ATOM   1400  O   ALA A 102      23.730  -5.616  -2.159  1.00  0.75           O  
ATOM   1401  CB  ALA A 102      26.292  -5.692  -4.331  1.00  0.75           C  
ATOM   1402  H   ALA A 102      26.156  -8.168  -4.703  1.00  0.75           H  
ATOM   1403  HA  ALA A 102      26.064  -6.527  -2.377  1.00  0.75           H  
ATOM   1404 1HB  ALA A 102      26.239  -4.667  -3.983  1.00  0.75           H  
ATOM   1405 2HB  ALA A 102      27.336  -5.992  -4.411  1.00  0.75           H  
ATOM   1406 3HB  ALA A 102      25.822  -5.779  -5.305  1.00  0.75           H  
ATOM   1407  N   LEU A 103      23.249  -6.592  -4.142  1.00  0.73           N  
ATOM   1408  CA  LEU A 103      21.832  -6.272  -4.019  1.00  0.73           C  
ATOM   1409  C   LEU A 103      21.203  -7.020  -2.863  1.00  0.73           C  
ATOM   1410  O   LEU A 103      20.299  -6.502  -2.206  1.00  0.73           O  
ATOM   1411  CB  LEU A 103      21.049  -6.568  -5.300  1.00  0.73           C  
ATOM   1412  CG  LEU A 103      21.299  -5.650  -6.520  1.00  0.73           C  
ATOM   1413  CD1 LEU A 103      20.503  -6.195  -7.703  1.00  0.73           C  
ATOM   1414  CD2 LEU A 103      20.867  -4.207  -6.185  1.00  0.73           C  
ATOM   1415  H   LEU A 103      23.589  -7.076  -4.975  1.00  0.73           H  
ATOM   1416  HA  LEU A 103      21.745  -5.205  -3.820  1.00  0.73           H  
ATOM   1417 1HB  LEU A 103      21.310  -7.583  -5.611  1.00  0.73           H  
ATOM   1418 2HB  LEU A 103      19.993  -6.548  -5.080  1.00  0.73           H  
ATOM   1419  HG  LEU A 103      22.355  -5.661  -6.780  1.00  0.73           H  
ATOM   1420 1HD1 LEU A 103      20.653  -5.575  -8.558  1.00  0.73           H  
ATOM   1421 2HD1 LEU A 103      20.826  -7.214  -7.926  1.00  0.73           H  
ATOM   1422 3HD1 LEU A 103      19.448  -6.193  -7.443  1.00  0.73           H  
ATOM   1423 1HD2 LEU A 103      21.043  -3.563  -7.043  1.00  0.73           H  
ATOM   1424 2HD2 LEU A 103      19.821  -4.188  -5.940  1.00  0.73           H  
ATOM   1425 3HD2 LEU A 103      21.437  -3.840  -5.339  1.00  0.73           H  
ATOM   1426  N   ARG A 104      21.662  -8.243  -2.603  1.00  0.72           N  
ATOM   1427  CA  ARG A 104      21.105  -9.014  -1.510  1.00  0.72           C  
ATOM   1428  C   ARG A 104      21.203  -8.216  -0.222  1.00  0.72           C  
ATOM   1429  O   ARG A 104      20.222  -8.068   0.516  1.00  0.72           O  
ATOM   1430  CB  ARG A 104      21.866 -10.312  -1.315  1.00  0.72           C  
ATOM   1431  CG  ARG A 104      21.274 -11.230  -0.300  1.00  0.72           C  
ATOM   1432  CD  ARG A 104      22.066 -12.453  -0.131  1.00  0.72           C  
ATOM   1433  NE  ARG A 104      21.464 -13.337   0.850  1.00  0.72           N  
ATOM   1434  CZ  ARG A 104      20.531 -14.261   0.557  1.00  0.72           C  
ATOM   1435  NH1 ARG A 104      20.128 -14.400  -0.681  1.00  0.72           N  
ATOM   1436  NH2 ARG A 104      20.030 -15.026   1.513  1.00  0.72           N  
ATOM   1437  H   ARG A 104      22.387  -8.658  -3.188  1.00  0.72           H  
ATOM   1438  HA  ARG A 104      20.066  -9.227  -1.727  1.00  0.72           H  
ATOM   1439 1HB  ARG A 104      21.964 -10.834  -2.256  1.00  0.72           H  
ATOM   1440 2HB  ARG A 104      22.868 -10.090  -0.973  1.00  0.72           H  
ATOM   1441 1HG  ARG A 104      21.204 -10.719   0.650  1.00  0.72           H  
ATOM   1442 2HG  ARG A 104      20.292 -11.525  -0.632  1.00  0.72           H  
ATOM   1443 1HD  ARG A 104      22.125 -12.982  -1.085  1.00  0.72           H  
ATOM   1444 2HD  ARG A 104      23.068 -12.194   0.207  1.00  0.72           H  
ATOM   1445  HE  ARG A 104      21.760 -13.250   1.813  1.00  0.72           H  
ATOM   1446 1HH1 ARG A 104      20.523 -13.814  -1.406  1.00  0.72           H  
ATOM   1447 2HH1 ARG A 104      19.436 -15.102  -0.920  1.00  0.72           H  
ATOM   1448 1HH2 ARG A 104      20.346 -14.917   2.468  1.00  0.72           H  
ATOM   1449 2HH2 ARG A 104      19.333 -15.722   1.286  1.00  0.72           H  
ATOM   1450  N   ALA A 105      22.397  -7.660   0.027  1.00  0.73           N  
ATOM   1451  CA  ALA A 105      22.624  -6.883   1.239  1.00  0.73           C  
ATOM   1452  C   ALA A 105      21.697  -5.675   1.318  1.00  0.73           C  
ATOM   1453  O   ALA A 105      21.134  -5.401   2.377  1.00  0.73           O  
ATOM   1454  CB  ALA A 105      24.069  -6.420   1.292  1.00  0.73           C  
ATOM   1455  H   ALA A 105      23.164  -7.815  -0.635  1.00  0.73           H  
ATOM   1456  HA  ALA A 105      22.418  -7.524   2.095  1.00  0.73           H  
ATOM   1457 1HB  ALA A 105      24.240  -5.863   2.211  1.00  0.73           H  
ATOM   1458 2HB  ALA A 105      24.728  -7.287   1.261  1.00  0.73           H  
ATOM   1459 3HB  ALA A 105      24.272  -5.779   0.434  1.00  0.73           H  
ATOM   1460  N   VAL A 106      21.480  -4.997   0.189  1.00  0.73           N  
ATOM   1461  CA  VAL A 106      20.598  -3.826   0.162  1.00  0.73           C  
ATOM   1462  C   VAL A 106      19.164  -4.220   0.475  1.00  0.73           C  
ATOM   1463  O   VAL A 106      18.473  -3.571   1.267  1.00  0.73           O  
ATOM   1464  CB  VAL A 106      20.631  -3.166  -1.224  1.00  0.73           C  
ATOM   1465  CG1 VAL A 106      19.588  -2.074  -1.348  1.00  0.73           C  
ATOM   1466  CG2 VAL A 106      21.954  -2.597  -1.475  1.00  0.73           C  
ATOM   1467  H   VAL A 106      21.980  -5.280  -0.659  1.00  0.73           H  
ATOM   1468  HA  VAL A 106      20.944  -3.113   0.910  1.00  0.73           H  
ATOM   1469  HB  VAL A 106      20.422  -3.915  -1.959  1.00  0.73           H  
ATOM   1470 1HG1 VAL A 106      19.638  -1.650  -2.346  1.00  0.73           H  
ATOM   1471 2HG1 VAL A 106      18.595  -2.489  -1.176  1.00  0.73           H  
ATOM   1472 3HG1 VAL A 106      19.794  -1.299  -0.629  1.00  0.73           H  
ATOM   1473 1HG2 VAL A 106      21.940  -2.162  -2.463  1.00  0.73           H  
ATOM   1474 2HG2 VAL A 106      22.169  -1.830  -0.733  1.00  0.73           H  
ATOM   1475 3HG2 VAL A 106      22.704  -3.384  -1.420  1.00  0.73           H  
ATOM   1476  N   GLY A 107      18.721  -5.307  -0.139  1.00  0.74           N  
ATOM   1477  CA  GLY A 107      17.367  -5.794   0.053  1.00  0.74           C  
ATOM   1478  C   GLY A 107      17.107  -6.030   1.523  1.00  0.74           C  
ATOM   1479  O   GLY A 107      16.144  -5.515   2.108  1.00  0.74           O  
ATOM   1480  H   GLY A 107      19.344  -5.804  -0.776  1.00  0.74           H  
ATOM   1481 1HA  GLY A 107      16.667  -5.071  -0.340  1.00  0.74           H  
ATOM   1482 2HA  GLY A 107      17.228  -6.716  -0.506  1.00  0.74           H  
ATOM   1483  N   ILE A 108      18.005  -6.782   2.145  1.00  0.75           N  
ATOM   1484  CA  ILE A 108      17.858  -7.107   3.545  1.00  0.75           C  
ATOM   1485  C   ILE A 108      17.932  -5.859   4.431  1.00  0.75           C  
ATOM   1486  O   ILE A 108      17.047  -5.642   5.266  1.00  0.75           O  
ATOM   1487  CB  ILE A 108      18.953  -8.106   3.949  1.00  0.75           C  
ATOM   1488  CG1 ILE A 108      18.697  -9.448   3.229  1.00  0.75           C  
ATOM   1489  CG2 ILE A 108      18.979  -8.282   5.457  1.00  0.75           C  
ATOM   1490  CD1 ILE A 108      19.852 -10.411   3.303  1.00  0.75           C  
ATOM   1491  H   ILE A 108      18.795  -7.158   1.617  1.00  0.75           H  
ATOM   1492  HA  ILE A 108      16.888  -7.573   3.688  1.00  0.75           H  
ATOM   1493  HB  ILE A 108      19.923  -7.731   3.607  1.00  0.75           H  
ATOM   1494 1HG1 ILE A 108      17.819  -9.922   3.660  1.00  0.75           H  
ATOM   1495 2HG1 ILE A 108      18.499  -9.240   2.179  1.00  0.75           H  
ATOM   1496 1HG2 ILE A 108      19.764  -8.986   5.724  1.00  0.75           H  
ATOM   1497 2HG2 ILE A 108      19.179  -7.321   5.930  1.00  0.75           H  
ATOM   1498 3HG2 ILE A 108      18.017  -8.663   5.797  1.00  0.75           H  
ATOM   1499 1HD1 ILE A 108      19.602 -11.323   2.763  1.00  0.75           H  
ATOM   1500 2HD1 ILE A 108      20.729  -9.946   2.851  1.00  0.75           H  
ATOM   1501 3HD1 ILE A 108      20.062 -10.649   4.343  1.00  0.75           H  
ATOM   1502  N   ASN A 109      18.920  -4.992   4.195  1.00  0.75           N  
ATOM   1503  CA  ASN A 109      19.118  -3.799   5.013  1.00  0.75           C  
ATOM   1504  C   ASN A 109      17.920  -2.859   5.033  1.00  0.75           C  
ATOM   1505  O   ASN A 109      17.629  -2.248   6.064  1.00  0.75           O  
ATOM   1506  CB  ASN A 109      20.327  -3.026   4.523  1.00  0.75           C  
ATOM   1507  CG  ASN A 109      21.642  -3.689   4.852  1.00  0.75           C  
ATOM   1508  OD1 ASN A 109      21.735  -4.535   5.752  1.00  0.75           O  
ATOM   1509  ND2 ASN A 109      22.669  -3.316   4.127  1.00  0.75           N  
ATOM   1510  H   ASN A 109      19.597  -5.186   3.457  1.00  0.75           H  
ATOM   1511  HA  ASN A 109      19.294  -4.120   6.039  1.00  0.75           H  
ATOM   1512 1HB  ASN A 109      20.256  -2.909   3.438  1.00  0.75           H  
ATOM   1513 2HB  ASN A 109      20.315  -2.025   4.955  1.00  0.75           H  
ATOM   1514 1HD2 ASN A 109      23.567  -3.719   4.290  1.00  0.75           H  
ATOM   1515 2HD2 ASN A 109      22.548  -2.631   3.409  1.00  0.75           H  
ATOM   1516  N   HIS A 110      17.205  -2.756   3.915  1.00  0.74           N  
ATOM   1517  CA  HIS A 110      16.064  -1.856   3.852  1.00  0.74           C  
ATOM   1518  C   HIS A 110      14.705  -2.517   3.991  1.00  0.74           C  
ATOM   1519  O   HIS A 110      13.682  -1.847   3.841  1.00  0.74           O  
ATOM   1520  CB  HIS A 110      16.120  -1.071   2.555  1.00  0.74           C  
ATOM   1521  CG  HIS A 110      17.274  -0.139   2.536  1.00  0.74           C  
ATOM   1522  ND1 HIS A 110      17.284   1.041   3.247  1.00  0.74           N  
ATOM   1523  CD2 HIS A 110      18.473  -0.224   1.937  1.00  0.74           C  
ATOM   1524  CE1 HIS A 110      18.441   1.645   3.062  1.00  0.74           C  
ATOM   1525  NE2 HIS A 110      19.174   0.899   2.276  1.00  0.74           N  
ATOM   1526  H   HIS A 110      17.493  -3.270   3.078  1.00  0.74           H  
ATOM   1527  HA  HIS A 110      16.146  -1.137   4.665  1.00  0.74           H  
ATOM   1528 1HB  HIS A 110      16.218  -1.765   1.715  1.00  0.74           H  
ATOM   1529 2HB  HIS A 110      15.199  -0.504   2.419  1.00  0.74           H  
ATOM   1530  HD2 HIS A 110      18.810  -1.034   1.319  1.00  0.74           H  
ATOM   1531  HE1 HIS A 110      18.755   2.594   3.490  1.00  0.74           H  
ATOM   1532  HE2 HIS A 110      20.130   1.147   1.990  1.00  0.74           H  
ATOM   1533  N   GLY A 111      14.659  -3.815   4.279  1.00  0.72           N  
ATOM   1534  CA  GLY A 111      13.362  -4.452   4.448  1.00  0.72           C  
ATOM   1535  C   GLY A 111      12.544  -4.557   3.156  1.00  0.72           C  
ATOM   1536  O   GLY A 111      11.313  -4.478   3.207  1.00  0.72           O  
ATOM   1537  H   GLY A 111      15.514  -4.359   4.419  1.00  0.72           H  
ATOM   1538 1HA  GLY A 111      13.518  -5.453   4.852  1.00  0.72           H  
ATOM   1539 2HA  GLY A 111      12.791  -3.902   5.193  1.00  0.72           H  
ATOM   1540  N   VAL A 112      13.198  -4.697   2.001  1.00  0.69           N  
ATOM   1541  CA  VAL A 112      12.449  -4.748   0.747  1.00  0.69           C  
ATOM   1542  C   VAL A 112      12.695  -6.078   0.049  1.00  0.69           C  
ATOM   1543  O   VAL A 112      13.739  -6.701   0.237  1.00  0.69           O  
ATOM   1544  CB  VAL A 112      12.844  -3.574  -0.189  1.00  0.69           C  
ATOM   1545  CG1 VAL A 112      12.521  -2.205   0.469  1.00  0.69           C  
ATOM   1546  CG2 VAL A 112      14.323  -3.650  -0.532  1.00  0.69           C  
ATOM   1547  H   VAL A 112      14.216  -4.791   2.000  1.00  0.69           H  
ATOM   1548  HA  VAL A 112      11.386  -4.665   0.963  1.00  0.69           H  
ATOM   1549  HB  VAL A 112      12.262  -3.660  -1.089  1.00  0.69           H  
ATOM   1550 1HG1 VAL A 112      12.782  -1.394  -0.212  1.00  0.69           H  
ATOM   1551 2HG1 VAL A 112      11.458  -2.152   0.698  1.00  0.69           H  
ATOM   1552 3HG1 VAL A 112      13.091  -2.094   1.383  1.00  0.69           H  
ATOM   1553 1HG2 VAL A 112      14.593  -2.842  -1.210  1.00  0.69           H  
ATOM   1554 2HG2 VAL A 112      14.914  -3.571   0.385  1.00  0.69           H  
ATOM   1555 3HG2 VAL A 112      14.513  -4.610  -1.014  1.00  0.69           H  
ATOM   1556  N   SER A 113      11.735  -6.538  -0.754  1.00  0.66           N  
ATOM   1557  CA  SER A 113      11.944  -7.812  -1.430  1.00  0.66           C  
ATOM   1558  C   SER A 113      13.028  -7.682  -2.468  1.00  0.66           C  
ATOM   1559  O   SER A 113      13.247  -6.596  -3.014  1.00  0.66           O  
ATOM   1560  CB  SER A 113      10.660  -8.309  -2.069  1.00  0.66           C  
ATOM   1561  OG  SER A 113      10.240  -7.495  -3.142  1.00  0.66           O  
ATOM   1562  H   SER A 113      10.878  -6.018  -0.893  1.00  0.66           H  
ATOM   1563  HA  SER A 113      12.266  -8.550  -0.694  1.00  0.66           H  
ATOM   1564 1HB  SER A 113      10.784  -9.327  -2.420  1.00  0.66           H  
ATOM   1565 2HB  SER A 113       9.877  -8.330  -1.315  1.00  0.66           H  
ATOM   1566  HG  SER A 113       9.280  -7.734  -3.262  1.00  0.66           H  
ATOM   1567  N   PHE A 114      13.640  -8.808  -2.811  1.00  0.64           N  
ATOM   1568  CA  PHE A 114      14.683  -8.846  -3.814  1.00  0.64           C  
ATOM   1569  C   PHE A 114      14.101  -8.498  -5.165  1.00  0.64           C  
ATOM   1570  O   PHE A 114      14.710  -7.785  -5.959  1.00  0.64           O  
ATOM   1571  CB  PHE A 114      15.321 -10.223  -3.831  1.00  0.64           C  
ATOM   1572  CG  PHE A 114      16.126 -10.505  -2.608  1.00  0.64           C  
ATOM   1573  CD1 PHE A 114      16.792  -9.492  -1.931  1.00  0.64           C  
ATOM   1574  CD2 PHE A 114      16.202 -11.786  -2.118  1.00  0.64           C  
ATOM   1575  CE1 PHE A 114      17.506  -9.776  -0.785  1.00  0.64           C  
ATOM   1576  CE2 PHE A 114      16.920 -12.077  -0.979  1.00  0.64           C  
ATOM   1577  CZ  PHE A 114      17.570 -11.066  -0.308  1.00  0.64           C  
ATOM   1578  H   PHE A 114      13.363  -9.675  -2.368  1.00  0.64           H  
ATOM   1579  HA  PHE A 114      15.443  -8.108  -3.561  1.00  0.64           H  
ATOM   1580 1HB  PHE A 114      14.553 -10.980  -3.897  1.00  0.64           H  
ATOM   1581 2HB  PHE A 114      15.945 -10.337  -4.698  1.00  0.64           H  
ATOM   1582  HD1 PHE A 114      16.741  -8.469  -2.307  1.00  0.64           H  
ATOM   1583  HD2 PHE A 114      15.681 -12.567  -2.646  1.00  0.64           H  
ATOM   1584  HE1 PHE A 114      18.020  -8.978  -0.254  1.00  0.64           H  
ATOM   1585  HE2 PHE A 114      16.966 -13.099  -0.606  1.00  0.64           H  
ATOM   1586  HZ  PHE A 114      18.134 -11.285   0.597  1.00  0.64           H  
ATOM   1587  N   GLY A 115      12.882  -8.970  -5.410  1.00  0.62           N  
ATOM   1588  CA  GLY A 115      12.197  -8.692  -6.662  1.00  0.62           C  
ATOM   1589  C   GLY A 115      12.048  -7.192  -6.841  1.00  0.62           C  
ATOM   1590  O   GLY A 115      12.465  -6.630  -7.864  1.00  0.62           O  
ATOM   1591  H   GLY A 115      12.421  -9.535  -4.706  1.00  0.62           H  
ATOM   1592 1HA  GLY A 115      12.762  -9.104  -7.497  1.00  0.62           H  
ATOM   1593 2HA  GLY A 115      11.215  -9.168  -6.660  1.00  0.62           H  
ATOM   1594  N   ASP A 116      11.456  -6.525  -5.837  1.00  0.62           N  
ATOM   1595  CA  ASP A 116      11.249  -5.092  -5.956  1.00  0.62           C  
ATOM   1596  C   ASP A 116      12.586  -4.362  -6.066  1.00  0.62           C  
ATOM   1597  O   ASP A 116      12.716  -3.415  -6.840  1.00  0.62           O  
ATOM   1598  CB  ASP A 116      10.506  -4.538  -4.744  1.00  0.62           C  
ATOM   1599  CG  ASP A 116       9.001  -4.939  -4.585  1.00  0.62           C  
ATOM   1600  OD1 ASP A 116       8.352  -5.487  -5.468  1.00  0.62           O  
ATOM   1601  OD2 ASP A 116       8.470  -4.622  -3.550  1.00  0.62           O  
ATOM   1602  H   ASP A 116      11.153  -7.007  -4.986  1.00  0.62           H  
ATOM   1603  HA  ASP A 116      10.670  -4.893  -6.858  1.00  0.62           H  
ATOM   1604 1HB  ASP A 116      11.042  -4.839  -3.836  1.00  0.62           H  
ATOM   1605 2HB  ASP A 116      10.538  -3.468  -4.803  1.00  0.62           H  
ATOM   1606  N   LEU A 117      13.596  -4.820  -5.322  1.00  0.61           N  
ATOM   1607  CA  LEU A 117      14.902  -4.183  -5.346  1.00  0.61           C  
ATOM   1608  C   LEU A 117      15.569  -4.219  -6.701  1.00  0.61           C  
ATOM   1609  O   LEU A 117      16.075  -3.200  -7.169  1.00  0.61           O  
ATOM   1610  CB  LEU A 117      15.851  -4.813  -4.357  1.00  0.61           C  
ATOM   1611  CG  LEU A 117      17.212  -4.223  -4.419  1.00  0.61           C  
ATOM   1612  CD1 LEU A 117      17.151  -2.733  -4.073  1.00  0.61           C  
ATOM   1613  CD2 LEU A 117      18.070  -4.953  -3.508  1.00  0.61           C  
ATOM   1614  H   LEU A 117      13.450  -5.607  -4.689  1.00  0.61           H  
ATOM   1615  HA  LEU A 117      14.769  -3.143  -5.071  1.00  0.61           H  
ATOM   1616 1HB  LEU A 117      15.454  -4.688  -3.353  1.00  0.61           H  
ATOM   1617 2HB  LEU A 117      15.930  -5.876  -4.570  1.00  0.61           H  
ATOM   1618  HG  LEU A 117      17.594  -4.319  -5.431  1.00  0.61           H  
ATOM   1619 1HD1 LEU A 117      18.146  -2.312  -4.132  1.00  0.61           H  
ATOM   1620 2HD1 LEU A 117      16.500  -2.219  -4.779  1.00  0.61           H  
ATOM   1621 3HD1 LEU A 117      16.762  -2.610  -3.062  1.00  0.61           H  
ATOM   1622 1HD2 LEU A 117      19.064  -4.547  -3.561  1.00  0.61           H  
ATOM   1623 2HD2 LEU A 117      17.679  -4.844  -2.526  1.00  0.61           H  
ATOM   1624 3HD2 LEU A 117      18.087  -6.005  -3.783  1.00  0.61           H  
ATOM   1625  N   ILE A 118      15.581  -5.377  -7.348  1.00  0.62           N  
ATOM   1626  CA  ILE A 118      16.222  -5.473  -8.648  1.00  0.62           C  
ATOM   1627  C   ILE A 118      15.516  -4.531  -9.612  1.00  0.62           C  
ATOM   1628  O   ILE A 118      16.159  -3.799 -10.376  1.00  0.62           O  
ATOM   1629  CB  ILE A 118      16.140  -6.896  -9.218  1.00  0.62           C  
ATOM   1630  CG1 ILE A 118      16.976  -7.865  -8.411  1.00  0.62           C  
ATOM   1631  CG2 ILE A 118      16.652  -6.862 -10.637  1.00  0.62           C  
ATOM   1632  CD1 ILE A 118      16.664  -9.282  -8.743  1.00  0.62           C  
ATOM   1633  H   ILE A 118      15.153  -6.202  -6.923  1.00  0.62           H  
ATOM   1634  HA  ILE A 118      17.264  -5.174  -8.556  1.00  0.62           H  
ATOM   1635  HB  ILE A 118      15.101  -7.242  -9.197  1.00  0.62           H  
ATOM   1636 1HG1 ILE A 118      18.026  -7.695  -8.619  1.00  0.62           H  
ATOM   1637 2HG1 ILE A 118      16.797  -7.699  -7.351  1.00  0.62           H  
ATOM   1638 1HG2 ILE A 118      16.590  -7.852 -11.081  1.00  0.62           H  
ATOM   1639 2HG2 ILE A 118      16.046  -6.175 -11.186  1.00  0.62           H  
ATOM   1640 3HG2 ILE A 118      17.686  -6.526 -10.647  1.00  0.62           H  
ATOM   1641 1HD1 ILE A 118      17.271  -9.956  -8.157  1.00  0.62           H  
ATOM   1642 2HD1 ILE A 118      15.621  -9.457  -8.534  1.00  0.62           H  
ATOM   1643 3HD1 ILE A 118      16.841  -9.466  -9.790  1.00  0.62           H  
ATOM   1644  N   GLN A 119      14.180  -4.543  -9.586  1.00  0.62           N  
ATOM   1645  CA  GLN A 119      13.413  -3.686 -10.473  1.00  0.62           C  
ATOM   1646  C   GLN A 119      13.652  -2.202 -10.187  1.00  0.62           C  
ATOM   1647  O   GLN A 119      13.778  -1.400 -11.118  1.00  0.62           O  
ATOM   1648  CB  GLN A 119      11.940  -4.013 -10.322  1.00  0.62           C  
ATOM   1649  CG  GLN A 119      11.559  -5.357 -10.856  1.00  0.62           C  
ATOM   1650  CD  GLN A 119      10.157  -5.608 -10.557  1.00  0.62           C  
ATOM   1651  OE1 GLN A 119       9.349  -4.672 -10.668  1.00  0.62           O  
ATOM   1652  NE2 GLN A 119       9.805  -6.820 -10.162  1.00  0.62           N  
ATOM   1653  H   GLN A 119      13.684  -5.164  -8.937  1.00  0.62           H  
ATOM   1654  HA  GLN A 119      13.720  -3.890 -11.498  1.00  0.62           H  
ATOM   1655 1HB  GLN A 119      11.689  -4.019  -9.268  1.00  0.62           H  
ATOM   1656 2HB  GLN A 119      11.333  -3.252 -10.809  1.00  0.62           H  
ATOM   1657 1HG  GLN A 119      11.698  -5.381 -11.939  1.00  0.62           H  
ATOM   1658 2HG  GLN A 119      12.165  -6.125 -10.375  1.00  0.62           H  
ATOM   1659 1HE2 GLN A 119       8.857  -7.007  -9.948  1.00  0.62           H  
ATOM   1660 2HE2 GLN A 119      10.458  -7.594 -10.067  1.00  0.62           H  
ATOM   1661  N   PHE A 120      13.756  -1.843  -8.906  1.00  0.63           N  
ATOM   1662  CA  PHE A 120      14.005  -0.466  -8.512  1.00  0.63           C  
ATOM   1663  C   PHE A 120      15.338  -0.044  -9.016  1.00  0.63           C  
ATOM   1664  O   PHE A 120      15.488   0.997  -9.656  1.00  0.63           O  
ATOM   1665  CB  PHE A 120      14.021  -0.313  -7.007  1.00  0.63           C  
ATOM   1666  CG  PHE A 120      14.277   1.048  -6.557  1.00  0.63           C  
ATOM   1667  CD1 PHE A 120      13.378   2.027  -6.785  1.00  0.63           C  
ATOM   1668  CD2 PHE A 120      15.367   1.339  -5.848  1.00  0.63           C  
ATOM   1669  CE1 PHE A 120      13.554   3.279  -6.329  1.00  0.63           C  
ATOM   1670  CE2 PHE A 120      15.561   2.598  -5.382  1.00  0.63           C  
ATOM   1671  CZ  PHE A 120      14.642   3.564  -5.628  1.00  0.63           C  
ATOM   1672  H   PHE A 120      13.622  -2.537  -8.173  1.00  0.63           H  
ATOM   1673  HA  PHE A 120      13.237   0.176  -8.943  1.00  0.63           H  
ATOM   1674 1HB  PHE A 120      13.150  -0.666  -6.571  1.00  0.63           H  
ATOM   1675 2HB  PHE A 120      14.818  -0.937  -6.611  1.00  0.63           H  
ATOM   1676  HD1 PHE A 120      12.526   1.794  -7.349  1.00  0.63           H  
ATOM   1677  HD2 PHE A 120      16.072   0.553  -5.647  1.00  0.63           H  
ATOM   1678  HE1 PHE A 120      12.815   4.047  -6.526  1.00  0.63           H  
ATOM   1679  HE2 PHE A 120      16.432   2.819  -4.814  1.00  0.63           H  
ATOM   1680  HZ  PHE A 120      14.773   4.546  -5.266  1.00  0.63           H  
ATOM   1681  N   ALA A 121      16.327  -0.869  -8.723  1.00  0.63           N  
ATOM   1682  CA  ALA A 121      17.680  -0.575  -9.081  1.00  0.63           C  
ATOM   1683  C   ALA A 121      17.798  -0.400 -10.574  1.00  0.63           C  
ATOM   1684  O   ALA A 121      18.500   0.511 -11.027  1.00  0.63           O  
ATOM   1685  CB  ALA A 121      18.575  -1.688  -8.576  1.00  0.63           C  
ATOM   1686  H   ALA A 121      16.133  -1.727  -8.215  1.00  0.63           H  
ATOM   1687  HA  ALA A 121      17.949   0.369  -8.625  1.00  0.63           H  
ATOM   1688 1HB  ALA A 121      19.594  -1.459  -8.816  1.00  0.63           H  
ATOM   1689 2HB  ALA A 121      18.471  -1.784  -7.495  1.00  0.63           H  
ATOM   1690 3HB  ALA A 121      18.282  -2.623  -9.040  1.00  0.63           H  
ATOM   1691  N   THR A 122      17.058  -1.208 -11.335  1.00  0.64           N  
ATOM   1692  CA  THR A 122      17.061  -1.098 -12.772  1.00  0.64           C  
ATOM   1693  C   THR A 122      16.463   0.222 -13.201  1.00  0.64           C  
ATOM   1694  O   THR A 122      17.036   0.910 -14.034  1.00  0.64           O  
ATOM   1695  CB  THR A 122      16.259  -2.222 -13.408  1.00  0.64           C  
ATOM   1696  OG1 THR A 122      16.844  -3.439 -13.021  1.00  0.64           O  
ATOM   1697  CG2 THR A 122      16.309  -2.091 -14.917  1.00  0.64           C  
ATOM   1698  H   THR A 122      16.512  -1.954 -10.904  1.00  0.64           H  
ATOM   1699  HA  THR A 122      18.090  -1.149 -13.126  1.00  0.64           H  
ATOM   1700  HB  THR A 122      15.229  -2.192 -13.066  1.00  0.64           H  
ATOM   1701  HG1 THR A 122      16.743  -3.537 -12.043  1.00  0.64           H  
ATOM   1702 1HG2 THR A 122      15.756  -2.907 -15.376  1.00  0.64           H  
ATOM   1703 2HG2 THR A 122      15.869  -1.142 -15.214  1.00  0.64           H  
ATOM   1704 3HG2 THR A 122      17.346  -2.124 -15.234  1.00  0.64           H  
ATOM   1705  N   ALA A 123      15.324   0.600 -12.616  1.00  0.66           N  
ATOM   1706  CA  ALA A 123      14.674   1.853 -12.975  1.00  0.66           C  
ATOM   1707  C   ALA A 123      15.595   3.050 -12.692  1.00  0.66           C  
ATOM   1708  O   ALA A 123      15.695   3.982 -13.504  1.00  0.66           O  
ATOM   1709  CB  ALA A 123      13.364   1.971 -12.202  1.00  0.66           C  
ATOM   1710  H   ALA A 123      14.886  -0.013 -11.927  1.00  0.66           H  
ATOM   1711  HA  ALA A 123      14.463   1.838 -14.041  1.00  0.66           H  
ATOM   1712 1HB  ALA A 123      12.850   2.892 -12.479  1.00  0.66           H  
ATOM   1713 2HB  ALA A 123      12.724   1.118 -12.438  1.00  0.66           H  
ATOM   1714 3HB  ALA A 123      13.573   1.972 -11.136  1.00  0.66           H  
ATOM   1715  N   VAL A 124      16.324   3.001 -11.577  1.00  0.67           N  
ATOM   1716  CA  VAL A 124      17.243   4.079 -11.225  1.00  0.67           C  
ATOM   1717  C   VAL A 124      18.417   4.105 -12.186  1.00  0.67           C  
ATOM   1718  O   VAL A 124      18.787   5.158 -12.716  1.00  0.67           O  
ATOM   1719  CB  VAL A 124      17.726   3.903  -9.784  1.00  0.67           C  
ATOM   1720  CG1 VAL A 124      18.812   4.926  -9.465  1.00  0.67           C  
ATOM   1721  CG2 VAL A 124      16.530   4.056  -8.846  1.00  0.67           C  
ATOM   1722  H   VAL A 124      16.203   2.210 -10.941  1.00  0.67           H  
ATOM   1723  HA  VAL A 124      16.724   5.025 -11.303  1.00  0.67           H  
ATOM   1724  HB  VAL A 124      18.149   2.905  -9.669  1.00  0.67           H  
ATOM   1725 1HG1 VAL A 124      19.157   4.784  -8.443  1.00  0.67           H  
ATOM   1726 2HG1 VAL A 124      19.647   4.789 -10.152  1.00  0.67           H  
ATOM   1727 3HG1 VAL A 124      18.409   5.931  -9.579  1.00  0.67           H  
ATOM   1728 1HG2 VAL A 124      16.855   3.904  -7.824  1.00  0.67           H  
ATOM   1729 2HG2 VAL A 124      16.106   5.049  -8.959  1.00  0.67           H  
ATOM   1730 3HG2 VAL A 124      15.775   3.320  -9.086  1.00  0.67           H  
ATOM   1731  N   GLY A 125      18.973   2.933 -12.436  1.00  0.68           N  
ATOM   1732  CA  GLY A 125      20.090   2.751 -13.333  1.00  0.68           C  
ATOM   1733  C   GLY A 125      19.753   3.262 -14.730  1.00  0.68           C  
ATOM   1734  O   GLY A 125      20.486   4.061 -15.317  1.00  0.68           O  
ATOM   1735  H   GLY A 125      18.613   2.104 -11.968  1.00  0.68           H  
ATOM   1736 1HA  GLY A 125      20.972   3.260 -12.942  1.00  0.68           H  
ATOM   1737 2HA  GLY A 125      20.299   1.689 -13.358  1.00  0.68           H  
ATOM   1738  N   MET A 126      18.636   2.801 -15.279  1.00  0.70           N  
ATOM   1739  CA  MET A 126      18.238   3.228 -16.604  1.00  0.70           C  
ATOM   1740  C   MET A 126      17.984   4.715 -16.649  1.00  0.70           C  
ATOM   1741  O   MET A 126      18.367   5.366 -17.611  1.00  0.70           O  
ATOM   1742  CB  MET A 126      17.015   2.434 -17.062  1.00  0.70           C  
ATOM   1743  CG  MET A 126      17.337   1.000 -17.298  1.00  0.70           C  
ATOM   1744  SD  MET A 126      18.564   0.828 -18.564  1.00  0.70           S  
ATOM   1745  CE  MET A 126      20.032   0.696 -17.548  1.00  0.70           C  
ATOM   1746  H   MET A 126      18.057   2.146 -14.768  1.00  0.70           H  
ATOM   1747  HA  MET A 126      19.056   3.021 -17.292  1.00  0.70           H  
ATOM   1748 1HB  MET A 126      16.242   2.479 -16.290  1.00  0.70           H  
ATOM   1749 2HB  MET A 126      16.600   2.859 -17.966  1.00  0.70           H  
ATOM   1750 1HG  MET A 126      17.725   0.557 -16.387  1.00  0.70           H  
ATOM   1751 2HG  MET A 126      16.466   0.454 -17.595  1.00  0.70           H  
ATOM   1752 1HE  MET A 126      20.910   0.557 -18.176  1.00  0.70           H  
ATOM   1753 2HE  MET A 126      20.148   1.602 -16.973  1.00  0.70           H  
ATOM   1754 3HE  MET A 126      19.936  -0.151 -16.874  1.00  0.70           H  
ATOM   1755  N   SER A 127      17.436   5.290 -15.583  1.00  0.71           N  
ATOM   1756  CA  SER A 127      17.209   6.720 -15.587  1.00  0.71           C  
ATOM   1757  C   SER A 127      18.565   7.453 -15.691  1.00  0.71           C  
ATOM   1758  O   SER A 127      18.723   8.436 -16.429  1.00  0.71           O  
ATOM   1759  CB  SER A 127      16.428   7.100 -14.341  1.00  0.71           C  
ATOM   1760  OG  SER A 127      15.154   6.495 -14.377  1.00  0.71           O  
ATOM   1761  H   SER A 127      17.120   4.739 -14.784  1.00  0.71           H  
ATOM   1762  HA  SER A 127      16.611   6.966 -16.460  1.00  0.71           H  
ATOM   1763 1HB  SER A 127      16.960   6.787 -13.448  1.00  0.71           H  
ATOM   1764 2HB  SER A 127      16.325   8.181 -14.300  1.00  0.71           H  
ATOM   1765  HG  SER A 127      15.312   5.542 -14.188  1.00  0.71           H  
ATOM   1766  N   ASN A 128      19.578   6.932 -14.994  1.00  0.71           N  
ATOM   1767  CA  ASN A 128      20.913   7.521 -15.027  1.00  0.71           C  
ATOM   1768  C   ASN A 128      21.557   7.473 -16.425  1.00  0.71           C  
ATOM   1769  O   ASN A 128      22.341   8.360 -16.770  1.00  0.71           O  
ATOM   1770  CB  ASN A 128      21.837   6.811 -14.057  1.00  0.71           C  
ATOM   1771  CG  ASN A 128      21.556   7.069 -12.608  1.00  0.71           C  
ATOM   1772  OD1 ASN A 128      20.918   8.054 -12.202  1.00  0.71           O  
ATOM   1773  ND2 ASN A 128      22.056   6.174 -11.804  1.00  0.71           N  
ATOM   1774  H   ASN A 128      19.404   6.125 -14.389  1.00  0.71           H  
ATOM   1775  HA  ASN A 128      20.833   8.570 -14.743  1.00  0.71           H  
ATOM   1776 1HB  ASN A 128      21.804   5.746 -14.226  1.00  0.71           H  
ATOM   1777 2HB  ASN A 128      22.859   7.125 -14.262  1.00  0.71           H  
ATOM   1778 1HD2 ASN A 128      21.950   6.269 -10.819  1.00  0.71           H  
ATOM   1779 2HD2 ASN A 128      22.561   5.403 -12.204  1.00  0.71           H  
ATOM   1780  N   CYS A 129      21.241   6.442 -17.225  1.00  0.71           N  
ATOM   1781  CA  CYS A 129      21.845   6.296 -18.558  1.00  0.71           C  
ATOM   1782  C   CYS A 129      21.205   7.187 -19.640  1.00  0.71           C  
ATOM   1783  O   CYS A 129      20.022   7.022 -19.949  1.00  0.71           O  
ATOM   1784  CB  CYS A 129      21.750   4.836 -19.031  1.00  0.71           C  
ATOM   1785  SG  CYS A 129      22.672   3.630 -18.000  1.00  0.71           S  
ATOM   1786  H   CYS A 129      20.603   5.725 -16.867  1.00  0.71           H  
ATOM   1787  HA  CYS A 129      22.875   6.533 -18.471  1.00  0.71           H  
ATOM   1788 1HB  CYS A 129      20.699   4.532 -19.042  1.00  0.71           H  
ATOM   1789 2HB  CYS A 129      22.123   4.765 -20.054  1.00  0.71           H  
ATOM   1790  N   PRO A 130      21.969   8.096 -20.289  1.00  0.71           N  
ATOM   1791  CA  PRO A 130      21.479   8.983 -21.314  1.00  0.71           C  
ATOM   1792  C   PRO A 130      20.811   8.213 -22.430  1.00  0.71           C  
ATOM   1793  O   PRO A 130      21.296   7.156 -22.837  1.00  0.71           O  
ATOM   1794  CB  PRO A 130      22.751   9.672 -21.802  1.00  0.71           C  
ATOM   1795  CG  PRO A 130      23.670   9.650 -20.614  1.00  0.71           C  
ATOM   1796  CD  PRO A 130      23.384   8.345 -19.919  1.00  0.71           C  
ATOM   1797  HA  PRO A 130      20.812   9.707 -20.873  1.00  0.71           H  
ATOM   1798 1HB  PRO A 130      23.140   9.155 -22.669  1.00  0.71           H  
ATOM   1799 2HB  PRO A 130      22.505  10.698 -22.134  1.00  0.71           H  
ATOM   1800 1HG  PRO A 130      24.715   9.724 -20.949  1.00  0.71           H  
ATOM   1801 2HG  PRO A 130      23.487  10.512 -19.976  1.00  0.71           H  
ATOM   1802 1HD  PRO A 130      24.026   7.571 -20.270  1.00  0.71           H  
ATOM   1803 2HD  PRO A 130      23.502   8.535 -18.852  1.00  0.71           H  
ATOM   1804  N   GLY A 131      19.696   8.751 -22.898  1.00  0.71           N  
ATOM   1805  CA  GLY A 131      18.904   8.215 -23.995  1.00  0.71           C  
ATOM   1806  C   GLY A 131      17.799   7.276 -23.521  1.00  0.71           C  
ATOM   1807  O   GLY A 131      16.885   6.953 -24.283  1.00  0.71           O  
ATOM   1808  H   GLY A 131      19.351   9.580 -22.424  1.00  0.71           H  
ATOM   1809 1HA  GLY A 131      18.461   9.040 -24.550  1.00  0.71           H  
ATOM   1810 2HA  GLY A 131      19.559   7.685 -24.687  1.00  0.71           H  
ATOM   1811  N   SER A 132      17.871   6.832 -22.270  1.00  0.72           N  
ATOM   1812  CA  SER A 132      16.886   5.897 -21.756  1.00  0.72           C  
ATOM   1813  C   SER A 132      15.560   6.577 -21.442  1.00  0.72           C  
ATOM   1814  O   SER A 132      15.522   7.781 -21.188  1.00  0.72           O  
ATOM   1815  CB  SER A 132      17.398   5.212 -20.517  1.00  0.72           C  
ATOM   1816  OG  SER A 132      16.430   4.339 -19.964  1.00  0.72           O  
ATOM   1817  H   SER A 132      18.636   7.121 -21.648  1.00  0.72           H  
ATOM   1818  HA  SER A 132      16.747   5.146 -22.523  1.00  0.72           H  
ATOM   1819 1HB  SER A 132      18.313   4.664 -20.742  1.00  0.72           H  
ATOM   1820 2HB  SER A 132      17.647   5.979 -19.796  1.00  0.72           H  
ATOM   1821  HG  SER A 132      15.642   4.892 -19.703  1.00  0.72           H  
ATOM   1822  N   PRO A 133      14.433   5.872 -21.559  1.00  0.73           N  
ATOM   1823  CA  PRO A 133      13.153   6.286 -21.042  1.00  0.73           C  
ATOM   1824  C   PRO A 133      13.194   6.117 -19.531  1.00  0.73           C  
ATOM   1825  O   PRO A 133      14.073   5.409 -19.024  1.00  0.73           O  
ATOM   1826  CB  PRO A 133      12.185   5.321 -21.714  1.00  0.73           C  
ATOM   1827  CG  PRO A 133      12.998   4.072 -21.956  1.00  0.73           C  
ATOM   1828  CD  PRO A 133      14.390   4.574 -22.298  1.00  0.73           C  
ATOM   1829  HA  PRO A 133      12.958   7.333 -21.324  1.00  0.73           H  
ATOM   1830 1HB  PRO A 133      11.335   5.141 -21.045  1.00  0.73           H  
ATOM   1831 2HB  PRO A 133      11.779   5.758 -22.639  1.00  0.73           H  
ATOM   1832 1HG  PRO A 133      12.989   3.444 -21.053  1.00  0.73           H  
ATOM   1833 2HG  PRO A 133      12.553   3.471 -22.761  1.00  0.73           H  
ATOM   1834 1HD  PRO A 133      15.104   3.835 -21.928  1.00  0.73           H  
ATOM   1835 2HD  PRO A 133      14.496   4.748 -23.378  1.00  0.73           H  
ATOM   1836  N   ARG A 134      12.276   6.763 -18.809  1.00  0.75           N  
ATOM   1837  CA  ARG A 134      12.164   6.537 -17.364  1.00  0.75           C  
ATOM   1838  C   ARG A 134      11.258   5.324 -17.196  1.00  0.75           C  
ATOM   1839  O   ARG A 134      10.128   5.325 -17.688  1.00  0.75           O  
ATOM   1840  CB  ARG A 134      11.523   7.737 -16.662  1.00  0.75           C  
ATOM   1841  CG  ARG A 134      11.436   7.715 -15.112  1.00  0.75           C  
ATOM   1842  CD  ARG A 134      10.618   8.895 -14.653  1.00  0.75           C  
ATOM   1843  NE  ARG A 134      10.634   9.149 -13.209  1.00  0.75           N  
ATOM   1844  CZ  ARG A 134       9.752   9.952 -12.584  1.00  0.75           C  
ATOM   1845  NH1 ARG A 134       8.775  10.529 -13.249  1.00  0.75           N  
ATOM   1846  NH2 ARG A 134       9.880  10.157 -11.303  1.00  0.75           N  
ATOM   1847  H   ARG A 134      11.616   7.377 -19.266  1.00  0.75           H  
ATOM   1848  HA  ARG A 134      13.146   6.327 -16.937  1.00  0.75           H  
ATOM   1849 1HB  ARG A 134      12.073   8.636 -16.930  1.00  0.75           H  
ATOM   1850 2HB  ARG A 134      10.507   7.859 -17.034  1.00  0.75           H  
ATOM   1851 1HG  ARG A 134      10.960   6.792 -14.767  1.00  0.75           H  
ATOM   1852 2HG  ARG A 134      12.443   7.794 -14.678  1.00  0.75           H  
ATOM   1853 1HD  ARG A 134      10.957   9.791 -15.158  1.00  0.75           H  
ATOM   1854 2HD  ARG A 134       9.584   8.709 -14.935  1.00  0.75           H  
ATOM   1855  HE  ARG A 134      11.382   8.755 -12.613  1.00  0.75           H  
ATOM   1856 1HH1 ARG A 134       8.676  10.370 -14.240  1.00  0.75           H  
ATOM   1857 2HH1 ARG A 134       8.122  11.126 -12.762  1.00  0.75           H  
ATOM   1858 1HH2 ARG A 134      10.655   9.696 -10.816  1.00  0.75           H  
ATOM   1859 2HH2 ARG A 134       9.244  10.761 -10.814  1.00  0.75           H  
ATOM   1860  N   LEU A 135      11.732   4.286 -16.533  1.00  0.76           N  
ATOM   1861  CA  LEU A 135      10.920   3.082 -16.407  1.00  0.76           C  
ATOM   1862  C   LEU A 135      10.001   3.194 -15.209  1.00  0.76           C  
ATOM   1863  O   LEU A 135      10.361   3.833 -14.219  1.00  0.76           O  
ATOM   1864  CB  LEU A 135      11.798   1.843 -16.255  1.00  0.76           C  
ATOM   1865  CG  LEU A 135      12.800   1.564 -17.418  1.00  0.76           C  
ATOM   1866  CD1 LEU A 135      13.592   0.300 -17.090  1.00  0.76           C  
ATOM   1867  CD2 LEU A 135      12.052   1.437 -18.728  1.00  0.76           C  
ATOM   1868  H   LEU A 135      12.661   4.321 -16.134  1.00  0.76           H  
ATOM   1869  HA  LEU A 135      10.309   2.972 -17.300  1.00  0.76           H  
ATOM   1870 1HB  LEU A 135      12.369   1.940 -15.339  1.00  0.76           H  
ATOM   1871 2HB  LEU A 135      11.146   0.972 -16.155  1.00  0.76           H  
ATOM   1872  HG  LEU A 135      13.513   2.392 -17.501  1.00  0.76           H  
ATOM   1873 1HD1 LEU A 135      14.291   0.100 -17.893  1.00  0.76           H  
ATOM   1874 2HD1 LEU A 135      14.133   0.439 -16.153  1.00  0.76           H  
ATOM   1875 3HD1 LEU A 135      12.909  -0.540 -16.993  1.00  0.76           H  
ATOM   1876 1HD2 LEU A 135      12.756   1.242 -19.537  1.00  0.76           H  
ATOM   1877 2HD2 LEU A 135      11.344   0.620 -18.657  1.00  0.76           H  
ATOM   1878 3HD2 LEU A 135      11.521   2.365 -18.927  1.00  0.76           H  
ATOM   1879  N   GLU A 136       8.828   2.565 -15.285  1.00  0.78           N  
ATOM   1880  CA  GLU A 136       7.933   2.577 -14.136  1.00  0.78           C  
ATOM   1881  C   GLU A 136       8.490   1.665 -13.067  1.00  0.78           C  
ATOM   1882  O   GLU A 136       9.239   0.731 -13.364  1.00  0.78           O  
ATOM   1883  CB  GLU A 136       6.500   2.096 -14.461  1.00  0.78           C  
ATOM   1884  CG  GLU A 136       6.351   0.583 -14.725  1.00  0.78           C  
ATOM   1885  CD  GLU A 136       4.888   0.139 -14.939  1.00  0.78           C  
ATOM   1886  OE1 GLU A 136       4.022   0.980 -15.048  1.00  0.78           O  
ATOM   1887  OE2 GLU A 136       4.643  -1.051 -14.949  1.00  0.78           O  
ATOM   1888  H   GLU A 136       8.570   2.068 -16.125  1.00  0.78           H  
ATOM   1889  HA  GLU A 136       7.885   3.589 -13.733  1.00  0.78           H  
ATOM   1890 1HB  GLU A 136       5.840   2.351 -13.628  1.00  0.78           H  
ATOM   1891 2HB  GLU A 136       6.132   2.623 -15.339  1.00  0.78           H  
ATOM   1892 1HG  GLU A 136       6.932   0.321 -15.610  1.00  0.78           H  
ATOM   1893 2HG  GLU A 136       6.766   0.037 -13.877  1.00  0.78           H  
ATOM   1894  N   PHE A 137       8.072   1.892 -11.836  1.00  0.79           N  
ATOM   1895  CA  PHE A 137       8.441   0.987 -10.762  1.00  0.79           C  
ATOM   1896  C   PHE A 137       7.311   0.715  -9.788  1.00  0.79           C  
ATOM   1897  O   PHE A 137       6.810   1.627  -9.134  1.00  0.79           O  
ATOM   1898  CB  PHE A 137       9.630   1.539 -10.000  1.00  0.79           C  
ATOM   1899  CG  PHE A 137       9.994   0.712  -8.868  1.00  0.79           C  
ATOM   1900  CD1 PHE A 137      10.263  -0.619  -9.016  1.00  0.79           C  
ATOM   1901  CD2 PHE A 137      10.043   1.268  -7.622  1.00  0.79           C  
ATOM   1902  CE1 PHE A 137      10.572  -1.374  -7.930  1.00  0.79           C  
ATOM   1903  CE2 PHE A 137      10.363   0.522  -6.540  1.00  0.79           C  
ATOM   1904  CZ  PHE A 137      10.627  -0.805  -6.703  1.00  0.79           C  
ATOM   1905  H   PHE A 137       7.490   2.712 -11.663  1.00  0.79           H  
ATOM   1906  HA  PHE A 137       8.733   0.035 -11.207  1.00  0.79           H  
ATOM   1907 1HB  PHE A 137      10.493   1.630 -10.662  1.00  0.79           H  
ATOM   1908 2HB  PHE A 137       9.383   2.528  -9.630  1.00  0.79           H  
ATOM   1909  HD1 PHE A 137      10.216  -1.073 -10.006  1.00  0.79           H  
ATOM   1910  HD2 PHE A 137       9.828   2.329  -7.510  1.00  0.79           H  
ATOM   1911  HE1 PHE A 137      10.774  -2.428  -8.042  1.00  0.79           H  
ATOM   1912  HE2 PHE A 137      10.406   0.976  -5.551  1.00  0.79           H  
ATOM   1913  HZ  PHE A 137      10.885  -1.413  -5.843  1.00  0.79           H  
ATOM   1914  N   LEU A 138       6.922  -0.554  -9.701  1.00  0.80           N  
ATOM   1915  CA  LEU A 138       5.853  -0.964  -8.802  1.00  0.80           C  
ATOM   1916  C   LEU A 138       6.429  -1.823  -7.673  1.00  0.80           C  
ATOM   1917  O   LEU A 138       7.360  -2.590  -7.926  1.00  0.80           O  
ATOM   1918  CB  LEU A 138       4.808  -1.781  -9.540  1.00  0.80           C  
ATOM   1919  CG  LEU A 138       4.194  -1.194 -10.785  1.00  0.80           C  
ATOM   1920  CD1 LEU A 138       3.216  -2.184 -11.300  1.00  0.80           C  
ATOM   1921  CD2 LEU A 138       3.560   0.128 -10.495  1.00  0.80           C  
ATOM   1922  H   LEU A 138       7.384  -1.243 -10.275  1.00  0.80           H  
ATOM   1923  HA  LEU A 138       5.400  -0.079  -8.387  1.00  0.80           H  
ATOM   1924 1HB  LEU A 138       5.217  -2.752  -9.778  1.00  0.80           H  
ATOM   1925 2HB  LEU A 138       3.990  -1.916  -8.858  1.00  0.80           H  
ATOM   1926  HG  LEU A 138       4.962  -1.058 -11.553  1.00  0.80           H  
ATOM   1927 1HD1 LEU A 138       2.783  -1.800 -12.194  1.00  0.80           H  
ATOM   1928 2HD1 LEU A 138       3.719  -3.114 -11.506  1.00  0.80           H  
ATOM   1929 3HD1 LEU A 138       2.439  -2.346 -10.554  1.00  0.80           H  
ATOM   1930 1HD2 LEU A 138       3.116   0.531 -11.409  1.00  0.80           H  
ATOM   1931 2HD2 LEU A 138       2.788   0.011  -9.732  1.00  0.80           H  
ATOM   1932 3HD2 LEU A 138       4.326   0.805 -10.149  1.00  0.80           H  
ATOM   1933  N   THR A 139       5.843  -1.762  -6.464  1.00  0.79           N  
ATOM   1934  CA  THR A 139       6.328  -2.589  -5.339  1.00  0.79           C  
ATOM   1935  C   THR A 139       5.276  -3.424  -4.624  1.00  0.79           C  
ATOM   1936  O   THR A 139       4.078  -3.163  -4.727  1.00  0.79           O  
ATOM   1937  CB  THR A 139       6.991  -1.709  -4.284  1.00  0.79           C  
ATOM   1938  OG1 THR A 139       6.033  -0.846  -3.691  1.00  0.79           O  
ATOM   1939  CG2 THR A 139       7.955  -0.943  -4.934  1.00  0.79           C  
ATOM   1940  H   THR A 139       5.095  -1.090  -6.329  1.00  0.79           H  
ATOM   1941  HA  THR A 139       7.074  -3.275  -5.731  1.00  0.79           H  
ATOM   1942  HB  THR A 139       7.458  -2.319  -3.514  1.00  0.79           H  
ATOM   1943  HG1 THR A 139       5.801  -0.153  -4.324  1.00  0.79           H  
ATOM   1944 1HG2 THR A 139       8.441  -0.315  -4.268  1.00  0.79           H  
ATOM   1945 2HG2 THR A 139       8.628  -1.651  -5.353  1.00  0.79           H  
ATOM   1946 3HG2 THR A 139       7.504  -0.336  -5.706  1.00  0.79           H  
ATOM   1947  N   GLY A 140       5.742  -4.359  -3.791  1.00  0.78           N  
ATOM   1948  CA  GLY A 140       4.882  -5.232  -3.009  1.00  0.78           C  
ATOM   1949  C   GLY A 140       5.032  -6.703  -3.405  1.00  0.78           C  
ATOM   1950  O   GLY A 140       4.275  -7.556  -2.936  1.00  0.78           O  
ATOM   1951  H   GLY A 140       6.752  -4.491  -3.714  1.00  0.78           H  
ATOM   1952 1HA  GLY A 140       5.127  -5.116  -1.954  1.00  0.78           H  
ATOM   1953 2HA  GLY A 140       3.845  -4.925  -3.132  1.00  0.78           H  
ATOM   1954  N   ARG A 141       5.990  -7.020  -4.279  1.00  0.77           N  
ATOM   1955  CA  ARG A 141       6.178  -8.408  -4.680  1.00  0.77           C  
ATOM   1956  C   ARG A 141       6.900  -9.222  -3.613  1.00  0.77           C  
ATOM   1957  O   ARG A 141       7.904  -8.778  -3.053  1.00  0.77           O  
ATOM   1958  CB  ARG A 141       6.992  -8.451  -5.935  1.00  0.77           C  
ATOM   1959  CG  ARG A 141       6.348  -7.796  -7.088  1.00  0.77           C  
ATOM   1960  CD  ARG A 141       7.189  -7.885  -8.224  1.00  0.77           C  
ATOM   1961  NE  ARG A 141       6.632  -7.231  -9.348  1.00  0.77           N  
ATOM   1962  CZ  ARG A 141       6.721  -5.912  -9.494  1.00  0.77           C  
ATOM   1963  NH1 ARG A 141       7.290  -5.204  -8.539  1.00  0.77           N  
ATOM   1964  NH2 ARG A 141       6.268  -5.323 -10.571  1.00  0.77           N  
ATOM   1965  H   ARG A 141       6.631  -6.311  -4.673  1.00  0.77           H  
ATOM   1966  HA  ARG A 141       5.201  -8.854  -4.868  1.00  0.77           H  
ATOM   1967 1HB  ARG A 141       7.939  -7.941  -5.765  1.00  0.77           H  
ATOM   1968 2HB  ARG A 141       7.227  -9.477  -6.191  1.00  0.77           H  
ATOM   1969 1HG  ARG A 141       5.386  -8.232  -7.301  1.00  0.77           H  
ATOM   1970 2HG  ARG A 141       6.223  -6.735  -6.857  1.00  0.77           H  
ATOM   1971 1HD  ARG A 141       8.127  -7.388  -7.975  1.00  0.77           H  
ATOM   1972 2HD  ARG A 141       7.395  -8.909  -8.479  1.00  0.77           H  
ATOM   1973  HE  ARG A 141       6.211  -7.785 -10.089  1.00  0.77           H  
ATOM   1974 1HH1 ARG A 141       7.649  -5.637  -7.672  1.00  0.77           H  
ATOM   1975 2HH1 ARG A 141       7.389  -4.199  -8.624  1.00  0.77           H  
ATOM   1976 1HH2 ARG A 141       5.833  -5.867 -11.302  1.00  0.77           H  
ATOM   1977 2HH2 ARG A 141       6.370  -4.328 -10.669  1.00  0.77           H  
ATOM   1978  N   SER A 142       6.432 -10.435  -3.356  1.00  0.76           N  
ATOM   1979  CA  SER A 142       7.128 -11.306  -2.412  1.00  0.76           C  
ATOM   1980  C   SER A 142       8.339 -11.955  -3.083  1.00  0.76           C  
ATOM   1981  O   SER A 142       8.439 -11.955  -4.310  1.00  0.76           O  
ATOM   1982  CB  SER A 142       6.174 -12.366  -1.891  1.00  0.76           C  
ATOM   1983  OG  SER A 142       5.801 -13.249  -2.910  1.00  0.76           O  
ATOM   1984  H   SER A 142       5.593 -10.759  -3.815  1.00  0.76           H  
ATOM   1985  HA  SER A 142       7.479 -10.703  -1.574  1.00  0.76           H  
ATOM   1986 1HB  SER A 142       6.651 -12.920  -1.084  1.00  0.76           H  
ATOM   1987 2HB  SER A 142       5.288 -11.884  -1.480  1.00  0.76           H  
ATOM   1988  HG  SER A 142       6.599 -13.749  -3.124  1.00  0.76           H  
ATOM   1989  N   ASN A 143       9.239 -12.535  -2.286  1.00  0.76           N  
ATOM   1990  CA  ASN A 143      10.372 -13.274  -2.846  1.00  0.76           C  
ATOM   1991  C   ASN A 143       9.941 -14.690  -3.194  1.00  0.76           C  
ATOM   1992  O   ASN A 143       9.250 -15.332  -2.399  1.00  0.76           O  
ATOM   1993  CB  ASN A 143      11.535 -13.356  -1.864  1.00  0.76           C  
ATOM   1994  CG  ASN A 143      12.253 -12.066  -1.604  1.00  0.76           C  
ATOM   1995  OD1 ASN A 143      12.457 -11.257  -2.504  1.00  0.76           O  
ATOM   1996  ND2 ASN A 143      12.652 -11.870  -0.375  1.00  0.76           N  
ATOM   1997  H   ASN A 143       9.124 -12.486  -1.284  1.00  0.76           H  
ATOM   1998  HA  ASN A 143      10.700 -12.788  -3.769  1.00  0.76           H  
ATOM   1999 1HB  ASN A 143      11.172 -13.746  -0.914  1.00  0.76           H  
ATOM   2000 2HB  ASN A 143      12.261 -14.078  -2.247  1.00  0.76           H  
ATOM   2001 1HD2 ASN A 143      13.154 -11.041  -0.121  1.00  0.76           H  
ATOM   2002 2HD2 ASN A 143      12.468 -12.562   0.324  1.00  0.76           H  
ATOM   2003  N   SER A 144      10.350 -15.201  -4.351  1.00  0.76           N  
ATOM   2004  CA  SER A 144      10.022 -16.598  -4.644  1.00  0.76           C  
ATOM   2005  C   SER A 144      10.696 -17.568  -3.688  1.00  0.76           C  
ATOM   2006  O   SER A 144      11.866 -17.403  -3.342  1.00  0.76           O  
ATOM   2007  CB  SER A 144      10.417 -17.024  -6.030  1.00  0.76           C  
ATOM   2008  OG  SER A 144      10.131 -18.402  -6.207  1.00  0.76           O  
ATOM   2009  H   SER A 144      10.869 -14.610  -5.011  1.00  0.76           H  
ATOM   2010  HA  SER A 144       8.942 -16.718  -4.545  1.00  0.76           H  
ATOM   2011 1HB  SER A 144       9.870 -16.447  -6.754  1.00  0.76           H  
ATOM   2012 2HB  SER A 144      11.481 -16.842  -6.185  1.00  0.76           H  
ATOM   2013  HG  SER A 144      10.827 -18.765  -6.808  1.00  0.76           H  
ATOM   2014  N   SER A 145       9.967 -18.616  -3.318  1.00  0.77           N  
ATOM   2015  CA  SER A 145      10.477 -19.694  -2.477  1.00  0.77           C  
ATOM   2016  C   SER A 145      11.196 -20.783  -3.284  1.00  0.77           C  
ATOM   2017  O   SER A 145      11.726 -21.736  -2.709  1.00  0.77           O  
ATOM   2018  CB  SER A 145       9.344 -20.308  -1.686  1.00  0.77           C  
ATOM   2019  OG  SER A 145       8.430 -20.950  -2.533  1.00  0.77           O  
ATOM   2020  H   SER A 145       9.013 -18.664  -3.643  1.00  0.77           H  
ATOM   2021  HA  SER A 145      11.195 -19.265  -1.776  1.00  0.77           H  
ATOM   2022 1HB  SER A 145       9.751 -21.029  -0.977  1.00  0.77           H  
ATOM   2023 2HB  SER A 145       8.836 -19.534  -1.112  1.00  0.77           H  
ATOM   2024  HG  SER A 145       8.943 -21.589  -3.038  1.00  0.77           H  
ATOM   2025  N   GLN A 146      11.173 -20.656  -4.612  1.00  0.80           N  
ATOM   2026  CA  GLN A 146      11.753 -21.658  -5.500  1.00  0.80           C  
ATOM   2027  C   GLN A 146      12.455 -21.016  -6.723  1.00  0.80           C  
ATOM   2028  O   GLN A 146      12.005 -19.972  -7.205  1.00  0.80           O  
ATOM   2029  CB  GLN A 146      10.625 -22.610  -5.950  1.00  0.80           C  
ATOM   2030  CG  GLN A 146      11.031 -23.772  -6.822  1.00  0.80           C  
ATOM   2031  CD  GLN A 146       9.905 -24.714  -7.102  1.00  0.80           C  
ATOM   2032  OE1 GLN A 146       8.750 -24.488  -6.724  1.00  0.80           O  
ATOM   2033  NE2 GLN A 146      10.235 -25.817  -7.763  1.00  0.80           N  
ATOM   2034  H   GLN A 146      10.737 -19.836  -5.016  1.00  0.80           H  
ATOM   2035  HA  GLN A 146      12.471 -22.215  -4.911  1.00  0.80           H  
ATOM   2036 1HB  GLN A 146      10.133 -23.021  -5.070  1.00  0.80           H  
ATOM   2037 2HB  GLN A 146       9.882 -22.041  -6.493  1.00  0.80           H  
ATOM   2038 1HG  GLN A 146      11.408 -23.396  -7.771  1.00  0.80           H  
ATOM   2039 2HG  GLN A 146      11.785 -24.348  -6.316  1.00  0.80           H  
ATOM   2040 1HE2 GLN A 146       9.539 -26.502  -7.979  1.00  0.80           H  
ATOM   2041 2HE2 GLN A 146      11.186 -25.961  -8.042  1.00  0.80           H  
ATOM   2042  N   PRO A 147      13.619 -21.539  -7.179  1.00  0.83           N  
ATOM   2043  CA  PRO A 147      14.326 -21.130  -8.389  1.00  0.83           C  
ATOM   2044  C   PRO A 147      13.603 -21.551  -9.652  1.00  0.83           C  
ATOM   2045  O   PRO A 147      12.824 -22.506  -9.642  1.00  0.83           O  
ATOM   2046  CB  PRO A 147      15.663 -21.857  -8.277  1.00  0.83           C  
ATOM   2047  CG  PRO A 147      15.383 -23.054  -7.414  1.00  0.83           C  
ATOM   2048  CD  PRO A 147      14.348 -22.585  -6.412  1.00  0.83           C  
ATOM   2049  HA  PRO A 147      14.477 -20.041  -8.378  1.00  0.83           H  
ATOM   2050 1HB  PRO A 147      16.011 -22.131  -9.292  1.00  0.83           H  
ATOM   2051 2HB  PRO A 147      16.420 -21.186  -7.863  1.00  0.83           H  
ATOM   2052 1HG  PRO A 147      15.033 -23.892  -8.033  1.00  0.83           H  
ATOM   2053 2HG  PRO A 147      16.305 -23.383  -6.932  1.00  0.83           H  
ATOM   2054 1HD  PRO A 147      13.743 -23.435  -6.164  1.00  0.83           H  
ATOM   2055 2HD  PRO A 147      14.835 -22.150  -5.526  1.00  0.83           H  
ATOM   2056  N   SER A 148      13.873 -20.857 -10.742  1.00  0.87           N  
ATOM   2057  CA  SER A 148      13.303 -21.235 -12.009  1.00  0.87           C  
ATOM   2058  C   SER A 148      14.043 -22.470 -12.543  1.00  0.87           C  
ATOM   2059  O   SER A 148      15.208 -22.682 -12.199  1.00  0.87           O  
ATOM   2060  CB  SER A 148      13.440 -20.063 -12.963  1.00  0.87           C  
ATOM   2061  OG  SER A 148      14.787 -19.778 -13.226  1.00  0.87           O  
ATOM   2062  H   SER A 148      14.532 -20.081 -10.710  1.00  0.87           H  
ATOM   2063  HA  SER A 148      12.253 -21.438 -11.855  1.00  0.87           H  
ATOM   2064 1HB  SER A 148      12.929 -20.277 -13.889  1.00  0.87           H  
ATOM   2065 2HB  SER A 148      12.962 -19.186 -12.524  1.00  0.87           H  
ATOM   2066  HG  SER A 148      15.207 -19.581 -12.351  1.00  0.87           H  
ATOM   2067  N   PRO A 149      13.400 -23.334 -13.330  1.00  0.91           N  
ATOM   2068  CA  PRO A 149      14.037 -24.386 -14.087  1.00  0.91           C  
ATOM   2069  C   PRO A 149      15.089 -23.875 -15.093  1.00  0.91           C  
ATOM   2070  O   PRO A 149      14.908 -22.816 -15.710  1.00  0.91           O  
ATOM   2071  CB  PRO A 149      12.845 -25.038 -14.792  1.00  0.91           C  
ATOM   2072  CG  PRO A 149      11.672 -24.754 -13.876  1.00  0.91           C  
ATOM   2073  CD  PRO A 149      11.949 -23.427 -13.255  1.00  0.91           C  
ATOM   2074  HA  PRO A 149      14.436 -25.093 -13.358  1.00  0.91           H  
ATOM   2075 1HB  PRO A 149      12.730 -24.623 -15.801  1.00  0.91           H  
ATOM   2076 2HB  PRO A 149      13.032 -26.113 -14.919  1.00  0.91           H  
ATOM   2077 1HG  PRO A 149      10.735 -24.751 -14.428  1.00  0.91           H  
ATOM   2078 2HG  PRO A 149      11.587 -25.552 -13.124  1.00  0.91           H  
ATOM   2079 1HD  PRO A 149      11.429 -22.606 -13.740  1.00  0.91           H  
ATOM   2080 2HD  PRO A 149      11.675 -23.538 -12.216  1.00  0.91           H  
ATOM   2081  N   PRO A 150      16.182 -24.622 -15.301  1.00  0.93           N  
ATOM   2082  CA  PRO A 150      17.198 -24.374 -16.294  1.00  0.93           C  
ATOM   2083  C   PRO A 150      16.539 -24.376 -17.652  1.00  0.93           C  
ATOM   2084  O   PRO A 150      15.516 -25.034 -17.840  1.00  0.93           O  
ATOM   2085  CB  PRO A 150      18.154 -25.557 -16.126  1.00  0.93           C  
ATOM   2086  CG  PRO A 150      17.962 -26.004 -14.706  1.00  0.93           C  
ATOM   2087  CD  PRO A 150      16.503 -25.755 -14.402  1.00  0.93           C  
ATOM   2088  HA  PRO A 150      17.694 -23.412 -16.090  1.00  0.93           H  
ATOM   2089 1HB  PRO A 150      17.911 -26.340 -16.859  1.00  0.93           H  
ATOM   2090 2HB  PRO A 150      19.183 -25.240 -16.331  1.00  0.93           H  
ATOM   2091 1HG  PRO A 150      18.243 -27.064 -14.599  1.00  0.93           H  
ATOM   2092 2HG  PRO A 150      18.628 -25.432 -14.042  1.00  0.93           H  
ATOM   2093 1HD  PRO A 150      15.881 -26.635 -14.619  1.00  0.93           H  
ATOM   2094 2HD  PRO A 150      16.477 -25.450 -13.345  1.00  0.93           H  
ATOM   2095  N   SER A 151      17.116 -23.626 -18.576  1.00  0.94           N  
ATOM   2096  CA  SER A 151      16.678 -23.479 -19.969  1.00  0.94           C  
ATOM   2097  C   SER A 151      15.519 -22.504 -20.145  1.00  0.94           C  
ATOM   2098  O   SER A 151      15.147 -22.191 -21.277  1.00  0.94           O  
ATOM   2099  CB  SER A 151      16.297 -24.815 -20.598  1.00  0.94           C  
ATOM   2100  OG  SER A 151      14.967 -25.171 -20.333  1.00  0.94           O  
ATOM   2101  H   SER A 151      17.945 -23.114 -18.303  1.00  0.94           H  
ATOM   2102  HA  SER A 151      17.518 -23.086 -20.541  1.00  0.94           H  
ATOM   2103 1HB  SER A 151      16.448 -24.758 -21.674  1.00  0.94           H  
ATOM   2104 2HB  SER A 151      16.960 -25.591 -20.220  1.00  0.94           H  
ATOM   2105  HG  SER A 151      14.885 -25.161 -19.373  1.00  0.94           H  
ATOM   2106  N   LEU A 152      14.963 -21.959 -19.056  1.00  0.95           N  
ATOM   2107  CA  LEU A 152      13.887 -20.996 -19.263  1.00  0.95           C  
ATOM   2108  C   LEU A 152      14.418 -19.649 -19.752  1.00  0.95           C  
ATOM   2109  O   LEU A 152      13.669 -18.823 -20.266  1.00  0.95           O  
ATOM   2110  CB  LEU A 152      13.059 -20.849 -18.009  1.00  0.95           C  
ATOM   2111  CG  LEU A 152      12.346 -22.103 -17.645  1.00  0.95           C  
ATOM   2112  CD1 LEU A 152      11.596 -21.886 -16.394  1.00  0.95           C  
ATOM   2113  CD2 LEU A 152      11.474 -22.514 -18.789  1.00  0.95           C  
ATOM   2114  H   LEU A 152      15.230 -22.236 -18.107  1.00  0.95           H  
ATOM   2115  HA  LEU A 152      13.232 -21.390 -20.033  1.00  0.95           H  
ATOM   2116 1HB  LEU A 152      13.699 -20.558 -17.174  1.00  0.95           H  
ATOM   2117 2HB  LEU A 152      12.305 -20.083 -18.172  1.00  0.95           H  
ATOM   2118  HG  LEU A 152      13.073 -22.890 -17.461  1.00  0.95           H  
ATOM   2119 1HD1 LEU A 152      11.102 -22.796 -16.116  1.00  0.95           H  
ATOM   2120 2HD1 LEU A 152      12.302 -21.601 -15.631  1.00  0.95           H  
ATOM   2121 3HD1 LEU A 152      10.863 -21.111 -16.531  1.00  0.95           H  
ATOM   2122 1HD2 LEU A 152      10.965 -23.427 -18.555  1.00  0.95           H  
ATOM   2123 2HD2 LEU A 152      10.747 -21.737 -18.998  1.00  0.95           H  
ATOM   2124 3HD2 LEU A 152      12.102 -22.668 -19.658  1.00  0.95           H  
ATOM   2125  N   ILE A 153      15.716 -19.438 -19.596  1.00  0.95           N  
ATOM   2126  CA  ILE A 153      16.364 -18.249 -20.114  1.00  0.95           C  
ATOM   2127  C   ILE A 153      17.148 -18.731 -21.340  1.00  0.95           C  
ATOM   2128  O   ILE A 153      18.023 -19.581 -21.182  1.00  0.95           O  
ATOM   2129  CB  ILE A 153      17.342 -17.641 -19.111  1.00  0.95           C  
ATOM   2130  CG1 ILE A 153      16.648 -17.266 -17.845  1.00  0.95           C  
ATOM   2131  CG2 ILE A 153      18.007 -16.406 -19.727  1.00  0.95           C  
ATOM   2132  CD1 ILE A 153      17.628 -16.932 -16.771  1.00  0.95           C  
ATOM   2133  H   ILE A 153      16.265 -20.146 -19.134  1.00  0.95           H  
ATOM   2134  HA  ILE A 153      15.624 -17.502 -20.355  1.00  0.95           H  
ATOM   2135  HB  ILE A 153      18.096 -18.365 -18.860  1.00  0.95           H  
ATOM   2136 1HG1 ILE A 153      16.011 -16.392 -18.025  1.00  0.95           H  
ATOM   2137 2HG1 ILE A 153      16.019 -18.090 -17.504  1.00  0.95           H  
ATOM   2138 1HG2 ILE A 153      18.717 -15.977 -19.016  1.00  0.95           H  
ATOM   2139 2HG2 ILE A 153      18.538 -16.694 -20.640  1.00  0.95           H  
ATOM   2140 3HG2 ILE A 153      17.244 -15.665 -19.970  1.00  0.95           H  
ATOM   2141 1HD1 ILE A 153      17.091 -16.650 -15.863  1.00  0.95           H  
ATOM   2142 2HD1 ILE A 153      18.260 -17.799 -16.566  1.00  0.95           H  
ATOM   2143 3HD1 ILE A 153      18.248 -16.109 -17.102  1.00  0.95           H  
ATOM   2144  N   PRO A 154      16.854 -18.276 -22.563  1.00  0.96           N  
ATOM   2145  CA  PRO A 154      17.517 -18.708 -23.774  1.00  0.96           C  
ATOM   2146  C   PRO A 154      19.011 -18.479 -23.686  1.00  0.96           C  
ATOM   2147  O   PRO A 154      19.454 -17.453 -23.167  1.00  0.96           O  
ATOM   2148  CB  PRO A 154      16.903 -17.782 -24.830  1.00  0.96           C  
ATOM   2149  CG  PRO A 154      15.560 -17.408 -24.275  1.00  0.96           C  
ATOM   2150  CD  PRO A 154      15.778 -17.308 -22.786  1.00  0.96           C  
ATOM   2151  HA  PRO A 154      17.285 -19.765 -23.968  1.00  0.96           H  
ATOM   2152 1HB  PRO A 154      17.562 -16.917 -24.999  1.00  0.96           H  
ATOM   2153 2HB  PRO A 154      16.831 -18.316 -25.790  1.00  0.96           H  
ATOM   2154 1HG  PRO A 154      15.204 -16.464 -24.722  1.00  0.96           H  
ATOM   2155 2HG  PRO A 154      14.830 -18.177 -24.544  1.00  0.96           H  
ATOM   2156 1HD  PRO A 154      16.115 -16.304 -22.501  1.00  0.96           H  
ATOM   2157 2HD  PRO A 154      14.841 -17.614 -22.304  1.00  0.96           H  
ATOM   2158  N   GLY A 155      19.799 -19.403 -24.221  1.00  0.96           N  
ATOM   2159  CA  GLY A 155      21.229 -19.169 -24.213  1.00  0.96           C  
ATOM   2160  C   GLY A 155      21.537 -18.262 -25.401  1.00  0.96           C  
ATOM   2161  O   GLY A 155      20.810 -18.299 -26.402  1.00  0.96           O  
ATOM   2162  H   GLY A 155      19.415 -20.246 -24.620  1.00  0.96           H  
ATOM   2163 1HA  GLY A 155      21.510 -18.704 -23.270  1.00  0.96           H  
ATOM   2164 2HA  GLY A 155      21.763 -20.114 -24.304  1.00  0.96           H  
ATOM   2165  N   PRO A 156      22.697 -17.600 -25.422  1.00  0.96           N  
ATOM   2166  CA  PRO A 156      23.127 -16.656 -26.447  1.00  0.96           C  
ATOM   2167  C   PRO A 156      23.620 -17.323 -27.725  1.00  0.96           C  
ATOM   2168  O   PRO A 156      24.725 -17.067 -28.185  1.00  0.96           O  
ATOM   2169  CB  PRO A 156      24.268 -15.950 -25.712  1.00  0.96           C  
ATOM   2170  CG  PRO A 156      24.863 -17.023 -24.812  1.00  0.96           C  
ATOM   2171  CD  PRO A 156      23.671 -17.804 -24.327  1.00  0.96           C  
ATOM   2172  HA  PRO A 156      22.307 -15.953 -26.660  1.00  0.96           H  
ATOM   2173 1HB  PRO A 156      24.986 -15.537 -26.435  1.00  0.96           H  
ATOM   2174 2HB  PRO A 156      23.867 -15.107 -25.139  1.00  0.96           H  
ATOM   2175 1HG  PRO A 156      25.557 -17.657 -25.368  1.00  0.96           H  
ATOM   2176 2HG  PRO A 156      25.438 -16.560 -23.998  1.00  0.96           H  
ATOM   2177 1HD  PRO A 156      23.929 -18.868 -24.221  1.00  0.96           H  
ATOM   2178 2HD  PRO A 156      23.305 -17.361 -23.387  1.00  0.96           H  
ATOM   2179  N   GLY A 157      22.790 -18.176 -28.304  1.00  0.94           N  
ATOM   2180  CA  GLY A 157      23.166 -18.934 -29.478  1.00  0.94           C  
ATOM   2181  C   GLY A 157      22.033 -19.861 -29.839  1.00  0.94           C  
ATOM   2182  O   GLY A 157      22.077 -20.575 -30.846  1.00  0.94           O  
ATOM   2183  H   GLY A 157      21.870 -18.321 -27.898  1.00  0.94           H  
ATOM   2184 1HA  GLY A 157      23.353 -18.254 -30.303  1.00  0.94           H  
ATOM   2185 2HA  GLY A 157      24.079 -19.497 -29.285  1.00  0.94           H  
ATOM   2186  N   ASN A 158      21.015 -19.881 -28.979  1.00  0.91           N  
ATOM   2187  CA  ASN A 158      19.907 -20.834 -29.093  1.00  0.91           C  
ATOM   2188  C   ASN A 158      18.953 -20.546 -30.241  1.00  0.91           C  
ATOM   2189  O   ASN A 158      17.776 -20.268 -30.015  1.00  0.91           O  
ATOM   2190  CB  ASN A 158      19.115 -20.823 -27.794  1.00  0.91           C  
ATOM   2191  CG  ASN A 158      18.108 -21.950 -27.655  1.00  0.91           C  
ATOM   2192  OD1 ASN A 158      18.218 -22.996 -28.305  1.00  0.91           O  
ATOM   2193  ND2 ASN A 158      17.130 -21.757 -26.794  1.00  0.91           N  
ATOM   2194  H   ASN A 158      21.029 -19.239 -28.186  1.00  0.91           H  
ATOM   2195  HA  ASN A 158      20.326 -21.828 -29.258  1.00  0.91           H  
ATOM   2196 1HB  ASN A 158      19.810 -20.875 -26.956  1.00  0.91           H  
ATOM   2197 2HB  ASN A 158      18.588 -19.870 -27.711  1.00  0.91           H  
ATOM   2198 1HD2 ASN A 158      16.448 -22.474 -26.638  1.00  0.91           H  
ATOM   2199 2HD2 ASN A 158      17.064 -20.899 -26.290  1.00  0.91           H  
ATOM   2200  N   THR A 159      19.462 -20.739 -31.470  1.00  0.86           N  
ATOM   2201  CA  THR A 159      18.763 -20.484 -32.728  1.00  0.86           C  
ATOM   2202  C   THR A 159      17.855 -19.261 -32.594  1.00  0.86           C  
ATOM   2203  O   THR A 159      18.142 -18.366 -31.807  1.00  0.86           O  
ATOM   2204  CB  THR A 159      17.992 -21.756 -33.227  1.00  0.86           C  
ATOM   2205  OG1 THR A 159      17.429 -21.487 -34.520  1.00  0.86           O  
ATOM   2206  CG2 THR A 159      16.878 -22.194 -32.273  1.00  0.86           C  
ATOM   2207  H   THR A 159      20.442 -21.004 -31.504  1.00  0.86           H  
ATOM   2208  HA  THR A 159      19.511 -20.258 -33.485  1.00  0.86           H  
ATOM   2209  HB  THR A 159      18.700 -22.579 -33.325  1.00  0.86           H  
ATOM   2210  HG1 THR A 159      18.145 -21.407 -35.166  1.00  0.86           H  
ATOM   2211 1HG2 THR A 159      16.384 -23.076 -32.677  1.00  0.86           H  
ATOM   2212 2HG2 THR A 159      17.293 -22.443 -31.305  1.00  0.86           H  
ATOM   2213 3HG2 THR A 159      16.162 -21.404 -32.161  1.00  0.86           H  
ATOM   2214  N   VAL A 160      16.840 -19.163 -33.443  1.00  0.81           N  
ATOM   2215  CA  VAL A 160      15.867 -18.089 -33.329  1.00  0.81           C  
ATOM   2216  C   VAL A 160      14.516 -18.558 -32.883  1.00  0.81           C  
ATOM   2217  O   VAL A 160      13.899 -17.937 -32.017  1.00  0.81           O  
ATOM   2218  CB  VAL A 160      15.660 -17.322 -34.602  1.00  0.81           C  
ATOM   2219  CG1 VAL A 160      14.556 -16.367 -34.349  1.00  0.81           C  
ATOM   2220  CG2 VAL A 160      16.894 -16.627 -34.938  1.00  0.81           C  
ATOM   2221  H   VAL A 160      16.730 -19.903 -34.113  1.00  0.81           H  
ATOM   2222  HA  VAL A 160      16.233 -17.385 -32.589  1.00  0.81           H  
ATOM   2223  HB  VAL A 160      15.368 -17.982 -35.421  1.00  0.81           H  
ATOM   2224 1HG1 VAL A 160      14.373 -15.765 -35.215  1.00  0.81           H  
ATOM   2225 2HG1 VAL A 160      13.656 -16.915 -34.096  1.00  0.81           H  
ATOM   2226 3HG1 VAL A 160      14.832 -15.758 -33.535  1.00  0.81           H  
ATOM   2227 1HG2 VAL A 160      16.756 -16.049 -35.844  1.00  0.81           H  
ATOM   2228 2HG2 VAL A 160      17.177 -15.965 -34.117  1.00  0.81           H  
ATOM   2229 3HG2 VAL A 160      17.661 -17.379 -35.093  1.00  0.81           H  
ATOM   2230  N   THR A 161      14.034 -19.632 -33.493  1.00  0.78           N  
ATOM   2231  CA  THR A 161      12.703 -20.096 -33.184  1.00  0.78           C  
ATOM   2232  C   THR A 161      12.587 -20.398 -31.707  1.00  0.78           C  
ATOM   2233  O   THR A 161      11.639 -19.971 -31.067  1.00  0.78           O  
ATOM   2234  CB  THR A 161      12.342 -21.335 -34.008  1.00  0.78           C  
ATOM   2235  OG1 THR A 161      12.350 -21.003 -35.413  1.00  0.78           O  
ATOM   2236  CG2 THR A 161      10.975 -21.832 -33.607  1.00  0.78           C  
ATOM   2237  H   THR A 161      14.593 -20.111 -34.182  1.00  0.78           H  
ATOM   2238  HA  THR A 161      11.991 -19.304 -33.421  1.00  0.78           H  
ATOM   2239  HB  THR A 161      13.077 -22.119 -33.826  1.00  0.78           H  
ATOM   2240  HG1 THR A 161      12.169 -21.803 -35.927  1.00  0.78           H  
ATOM   2241 1HG2 THR A 161      10.719 -22.714 -34.189  1.00  0.78           H  
ATOM   2242 2HG2 THR A 161      10.974 -22.089 -32.543  1.00  0.78           H  
ATOM   2243 3HG2 THR A 161      10.232 -21.055 -33.783  1.00  0.78           H  
ATOM   2244  N   ALA A 162      13.578 -21.091 -31.153  1.00  0.76           N  
ATOM   2245  CA  ALA A 162      13.573 -21.425 -29.736  1.00  0.76           C  
ATOM   2246  C   ALA A 162      13.543 -20.172 -28.862  1.00  0.76           C  
ATOM   2247  O   ALA A 162      12.908 -20.162 -27.799  1.00  0.76           O  
ATOM   2248  CB  ALA A 162      14.795 -22.240 -29.395  1.00  0.76           C  
ATOM   2249  H   ALA A 162      14.338 -21.404 -31.733  1.00  0.76           H  
ATOM   2250  HA  ALA A 162      12.677 -22.009 -29.531  1.00  0.76           H  
ATOM   2251 1HB  ALA A 162      14.770 -22.507 -28.343  1.00  0.76           H  
ATOM   2252 2HB  ALA A 162      14.817 -23.145 -29.997  1.00  0.76           H  
ATOM   2253 3HB  ALA A 162      15.684 -21.649 -29.594  1.00  0.76           H  
ATOM   2254  N   ILE A 163      14.214 -19.102 -29.297  1.00  0.76           N  
ATOM   2255  CA  ILE A 163      14.219 -17.884 -28.508  1.00  0.76           C  
ATOM   2256  C   ILE A 163      12.840 -17.299 -28.510  1.00  0.76           C  
ATOM   2257  O   ILE A 163      12.286 -16.968 -27.459  1.00  0.76           O  
ATOM   2258  CB  ILE A 163      15.128 -16.784 -29.090  1.00  0.76           C  
ATOM   2259  CG1 ILE A 163      16.555 -17.188 -29.030  1.00  0.76           C  
ATOM   2260  CG2 ILE A 163      14.880 -15.473 -28.327  1.00  0.76           C  
ATOM   2261  CD1 ILE A 163      17.450 -16.277 -29.812  1.00  0.76           C  
ATOM   2262  H   ILE A 163      14.715 -19.135 -30.176  1.00  0.76           H  
ATOM   2263  HA  ILE A 163      14.513 -18.113 -27.486  1.00  0.76           H  
ATOM   2264  HB  ILE A 163      14.889 -16.630 -30.138  1.00  0.76           H  
ATOM   2265 1HG1 ILE A 163      16.891 -17.216 -28.001  1.00  0.76           H  
ATOM   2266 2HG1 ILE A 163      16.643 -18.184 -29.453  1.00  0.76           H  
ATOM   2267 1HG2 ILE A 163      15.497 -14.698 -28.736  1.00  0.76           H  
ATOM   2268 2HG2 ILE A 163      13.832 -15.185 -28.419  1.00  0.76           H  
ATOM   2269 3HG2 ILE A 163      15.125 -15.614 -27.276  1.00  0.76           H  
ATOM   2270 1HD1 ILE A 163      18.465 -16.659 -29.750  1.00  0.76           H  
ATOM   2271 2HD1 ILE A 163      17.139 -16.252 -30.848  1.00  0.76           H  
ATOM   2272 3HD1 ILE A 163      17.401 -15.277 -29.402  1.00  0.76           H  
ATOM   2273  N   LEU A 164      12.274 -17.184 -29.703  1.00  0.77           N  
ATOM   2274  CA  LEU A 164      10.978 -16.574 -29.836  1.00  0.77           C  
ATOM   2275  C   LEU A 164       9.909 -17.411 -29.139  1.00  0.77           C  
ATOM   2276  O   LEU A 164       9.018 -16.852 -28.503  1.00  0.77           O  
ATOM   2277  CB  LEU A 164      10.663 -16.347 -31.318  1.00  0.77           C  
ATOM   2278  CG  LEU A 164      11.581 -15.293 -32.019  1.00  0.77           C  
ATOM   2279  CD1 LEU A 164      11.231 -15.210 -33.514  1.00  0.77           C  
ATOM   2280  CD2 LEU A 164      11.438 -13.957 -31.326  1.00  0.77           C  
ATOM   2281  H   LEU A 164      12.774 -17.509 -30.531  1.00  0.77           H  
ATOM   2282  HA  LEU A 164      11.012 -15.600 -29.352  1.00  0.77           H  
ATOM   2283 1HB  LEU A 164      10.788 -17.299 -31.842  1.00  0.77           H  
ATOM   2284 2HB  LEU A 164       9.629 -16.027 -31.418  1.00  0.77           H  
ATOM   2285  HG  LEU A 164      12.620 -15.622 -31.943  1.00  0.77           H  
ATOM   2286 1HD1 LEU A 164      11.891 -14.491 -34.006  1.00  0.77           H  
ATOM   2287 2HD1 LEU A 164      11.360 -16.189 -33.970  1.00  0.77           H  
ATOM   2288 3HD1 LEU A 164      10.197 -14.890 -33.632  1.00  0.77           H  
ATOM   2289 1HD2 LEU A 164      12.086 -13.224 -31.802  1.00  0.77           H  
ATOM   2290 2HD2 LEU A 164      10.412 -13.638 -31.399  1.00  0.77           H  
ATOM   2291 3HD2 LEU A 164      11.716 -14.060 -30.281  1.00  0.77           H  
ATOM   2292  N   ASP A 165      10.009 -18.746 -29.197  1.00  0.78           N  
ATOM   2293  CA  ASP A 165       9.031 -19.580 -28.512  1.00  0.78           C  
ATOM   2294  C   ASP A 165       9.111 -19.397 -26.999  1.00  0.78           C  
ATOM   2295  O   ASP A 165       8.075 -19.294 -26.330  1.00  0.78           O  
ATOM   2296  CB  ASP A 165       9.217 -21.070 -28.844  1.00  0.78           C  
ATOM   2297  CG  ASP A 165       8.756 -21.491 -30.260  1.00  0.78           C  
ATOM   2298  OD1 ASP A 165       8.096 -20.722 -30.926  1.00  0.78           O  
ATOM   2299  OD2 ASP A 165       9.033 -22.614 -30.633  1.00  0.78           O  
ATOM   2300  H   ASP A 165      10.750 -19.179 -29.736  1.00  0.78           H  
ATOM   2301  HA  ASP A 165       8.037 -19.279 -28.840  1.00  0.78           H  
ATOM   2302 1HB  ASP A 165      10.277 -21.314 -28.750  1.00  0.78           H  
ATOM   2303 2HB  ASP A 165       8.683 -21.671 -28.111  1.00  0.78           H  
ATOM   2304  N   ARG A 166      10.330 -19.311 -26.451  1.00  0.80           N  
ATOM   2305  CA  ARG A 166      10.459 -19.118 -25.012  1.00  0.80           C  
ATOM   2306  C   ARG A 166       9.947 -17.740 -24.612  1.00  0.80           C  
ATOM   2307  O   ARG A 166       9.244 -17.591 -23.611  1.00  0.80           O  
ATOM   2308  CB  ARG A 166      11.892 -19.289 -24.543  1.00  0.80           C  
ATOM   2309  CG  ARG A 166      12.054 -19.146 -23.029  1.00  0.80           C  
ATOM   2310  CD  ARG A 166      11.224 -20.176 -22.295  1.00  0.80           C  
ATOM   2311  NE  ARG A 166      11.735 -21.525 -22.505  1.00  0.80           N  
ATOM   2312  CZ  ARG A 166      11.042 -22.679 -22.324  1.00  0.80           C  
ATOM   2313  NH1 ARG A 166       9.763 -22.692 -21.950  1.00  0.80           N  
ATOM   2314  NH2 ARG A 166      11.663 -23.832 -22.525  1.00  0.80           N  
ATOM   2315  H   ARG A 166      11.172 -19.410 -27.023  1.00  0.80           H  
ATOM   2316  HA  ARG A 166       9.851 -19.871 -24.512  1.00  0.80           H  
ATOM   2317 1HB  ARG A 166      12.265 -20.269 -24.838  1.00  0.80           H  
ATOM   2318 2HB  ARG A 166      12.517 -18.540 -25.030  1.00  0.80           H  
ATOM   2319 1HG  ARG A 166      13.097 -19.310 -22.763  1.00  0.80           H  
ATOM   2320 2HG  ARG A 166      11.748 -18.146 -22.708  1.00  0.80           H  
ATOM   2321 1HD  ARG A 166      11.260 -19.961 -21.223  1.00  0.80           H  
ATOM   2322 2HD  ARG A 166      10.187 -20.140 -22.635  1.00  0.80           H  
ATOM   2323  HE  ARG A 166      12.712 -21.609 -22.780  1.00  0.80           H  
ATOM   2324 1HH1 ARG A 166       9.212 -21.832 -21.789  1.00  0.80           H  
ATOM   2325 2HH1 ARG A 166       9.289 -23.573 -21.827  1.00  0.80           H  
ATOM   2326 1HH2 ARG A 166      12.637 -23.843 -22.812  1.00  0.80           H  
ATOM   2327 2HH2 ARG A 166      11.170 -24.700 -22.396  1.00  0.80           H  
ATOM   2328  N   MET A 167      10.275 -16.725 -25.402  1.00  0.81           N  
ATOM   2329  CA  MET A 167       9.802 -15.389 -25.099  1.00  0.81           C  
ATOM   2330  C   MET A 167       8.283 -15.324 -25.239  1.00  0.81           C  
ATOM   2331  O   MET A 167       7.616 -14.640 -24.458  1.00  0.81           O  
ATOM   2332  CB  MET A 167      10.496 -14.401 -26.001  1.00  0.81           C  
ATOM   2333  CG  MET A 167      11.990 -14.209 -25.698  1.00  0.81           C  
ATOM   2334  SD  MET A 167      12.273 -13.612 -24.050  1.00  0.81           S  
ATOM   2335  CE  MET A 167      11.609 -11.940 -24.107  1.00  0.81           C  
ATOM   2336  H   MET A 167      10.869 -16.877 -26.218  1.00  0.81           H  
ATOM   2337  HA  MET A 167      10.055 -15.157 -24.066  1.00  0.81           H  
ATOM   2338 1HB  MET A 167      10.407 -14.739 -27.033  1.00  0.81           H  
ATOM   2339 2HB  MET A 167      10.000 -13.448 -25.925  1.00  0.81           H  
ATOM   2340 1HG  MET A 167      12.490 -15.168 -25.789  1.00  0.81           H  
ATOM   2341 2HG  MET A 167      12.452 -13.532 -26.407  1.00  0.81           H  
ATOM   2342 1HE  MET A 167      11.710 -11.466 -23.130  1.00  0.81           H  
ATOM   2343 2HE  MET A 167      12.154 -11.353 -24.847  1.00  0.81           H  
ATOM   2344 3HE  MET A 167      10.565 -11.979 -24.379  1.00  0.81           H  
ATOM   2345  N   GLY A 168       7.741 -16.105 -26.183  1.00  0.81           N  
ATOM   2346  CA  GLY A 168       6.312 -16.232 -26.412  1.00  0.81           C  
ATOM   2347  C   GLY A 168       5.664 -16.751 -25.142  1.00  0.81           C  
ATOM   2348  O   GLY A 168       4.706 -16.166 -24.643  1.00  0.81           O  
ATOM   2349  H   GLY A 168       8.353 -16.615 -26.811  1.00  0.81           H  
ATOM   2350 1HA  GLY A 168       5.890 -15.268 -26.691  1.00  0.81           H  
ATOM   2351 2HA  GLY A 168       6.140 -16.927 -27.235  1.00  0.81           H  
ATOM   2352  N   ASP A 169       6.228 -17.830 -24.590  1.00  0.81           N  
ATOM   2353  CA  ASP A 169       5.761 -18.454 -23.352  1.00  0.81           C  
ATOM   2354  C   ASP A 169       5.738 -17.396 -22.253  1.00  0.81           C  
ATOM   2355  O   ASP A 169       4.713 -17.179 -21.608  1.00  0.81           O  
ATOM   2356  CB  ASP A 169       6.693 -19.629 -22.985  1.00  0.81           C  
ATOM   2357  CG  ASP A 169       6.324 -20.461 -21.777  1.00  0.81           C  
ATOM   2358  OD1 ASP A 169       5.190 -20.438 -21.330  1.00  0.81           O  
ATOM   2359  OD2 ASP A 169       7.219 -21.154 -21.309  1.00  0.81           O  
ATOM   2360  H   ASP A 169       7.013 -18.258 -25.082  1.00  0.81           H  
ATOM   2361  HA  ASP A 169       4.750 -18.829 -23.501  1.00  0.81           H  
ATOM   2362 1HB  ASP A 169       6.783 -20.289 -23.851  1.00  0.81           H  
ATOM   2363 2HB  ASP A 169       7.679 -19.235 -22.799  1.00  0.81           H  
ATOM   2364  N   ALA A 170       6.848 -16.674 -22.092  1.00  0.79           N  
ATOM   2365  CA  ALA A 170       6.981 -15.624 -21.081  1.00  0.79           C  
ATOM   2366  C   ALA A 170       5.945 -14.489 -21.271  1.00  0.79           C  
ATOM   2367  O   ALA A 170       5.774 -13.667 -20.370  1.00  0.79           O  
ATOM   2368  CB  ALA A 170       8.397 -15.060 -21.083  1.00  0.79           C  
ATOM   2369  H   ALA A 170       7.656 -16.886 -22.677  1.00  0.79           H  
ATOM   2370  HA  ALA A 170       6.803 -16.082 -20.108  1.00  0.79           H  
ATOM   2371 1HB  ALA A 170       8.496 -14.321 -20.292  1.00  0.79           H  
ATOM   2372 2HB  ALA A 170       9.108 -15.875 -20.902  1.00  0.79           H  
ATOM   2373 3HB  ALA A 170       8.609 -14.609 -22.037  1.00  0.79           H  
ATOM   2374  N   GLY A 171       5.301 -14.394 -22.449  1.00  0.78           N  
ATOM   2375  CA  GLY A 171       4.298 -13.374 -22.710  1.00  0.78           C  
ATOM   2376  C   GLY A 171       4.706 -12.261 -23.672  1.00  0.78           C  
ATOM   2377  O   GLY A 171       4.002 -11.243 -23.746  1.00  0.78           O  
ATOM   2378  H   GLY A 171       5.445 -15.091 -23.174  1.00  0.78           H  
ATOM   2379 1HA  GLY A 171       3.415 -13.872 -23.110  1.00  0.78           H  
ATOM   2380 2HA  GLY A 171       3.994 -12.930 -21.764  1.00  0.78           H  
ATOM   2381  N   PHE A 172       5.798 -12.443 -24.425  1.00  0.76           N  
ATOM   2382  CA  PHE A 172       6.257 -11.400 -25.347  1.00  0.76           C  
ATOM   2383  C   PHE A 172       6.090 -11.725 -26.830  1.00  0.76           C  
ATOM   2384  O   PHE A 172       6.330 -12.850 -27.270  1.00  0.76           O  
ATOM   2385  CB  PHE A 172       7.736 -11.170 -25.088  1.00  0.76           C  
ATOM   2386  CG  PHE A 172       7.964 -10.702 -23.737  1.00  0.76           C  
ATOM   2387  CD1 PHE A 172       8.086 -11.631 -22.756  1.00  0.76           C  
ATOM   2388  CD2 PHE A 172       8.020  -9.371 -23.412  1.00  0.76           C  
ATOM   2389  CE1 PHE A 172       8.258 -11.276 -21.477  1.00  0.76           C  
ATOM   2390  CE2 PHE A 172       8.193  -8.992 -22.111  1.00  0.76           C  
ATOM   2391  CZ  PHE A 172       8.307  -9.959 -21.139  1.00  0.76           C  
ATOM   2392  H   PHE A 172       6.334 -13.308 -24.346  1.00  0.76           H  
ATOM   2393  HA  PHE A 172       5.706 -10.483 -25.135  1.00  0.76           H  
ATOM   2394 1HB  PHE A 172       8.270 -12.097 -25.224  1.00  0.76           H  
ATOM   2395 2HB  PHE A 172       8.138 -10.441 -25.793  1.00  0.76           H  
ATOM   2396  HD1 PHE A 172       8.031 -12.680 -23.028  1.00  0.76           H  
ATOM   2397  HD2 PHE A 172       7.912  -8.630 -24.184  1.00  0.76           H  
ATOM   2398  HE1 PHE A 172       8.344 -12.048 -20.727  1.00  0.76           H  
ATOM   2399  HE2 PHE A 172       8.227  -7.929 -21.849  1.00  0.76           H  
ATOM   2400  HZ  PHE A 172       8.429  -9.680 -20.112  1.00  0.76           H  
ATOM   2401  N   SER A 173       5.723 -10.714 -27.617  1.00  0.75           N  
ATOM   2402  CA  SER A 173       5.672 -10.893 -29.068  1.00  0.75           C  
ATOM   2403  C   SER A 173       7.095 -10.773 -29.606  1.00  0.75           C  
ATOM   2404  O   SER A 173       7.915 -10.139 -28.947  1.00  0.75           O  
ATOM   2405  CB  SER A 173       4.804  -9.825 -29.703  1.00  0.75           C  
ATOM   2406  OG  SER A 173       5.397  -8.547 -29.567  1.00  0.75           O  
ATOM   2407  H   SER A 173       5.496  -9.806 -27.187  1.00  0.75           H  
ATOM   2408  HA  SER A 173       5.258 -11.875 -29.278  1.00  0.75           H  
ATOM   2409 1HB  SER A 173       4.650 -10.038 -30.750  1.00  0.75           H  
ATOM   2410 2HB  SER A 173       3.826  -9.820 -29.228  1.00  0.75           H  
ATOM   2411  HG  SER A 173       5.224  -8.284 -28.643  1.00  0.75           H  
ATOM   2412  N   PRO A 174       7.428 -11.288 -30.807  1.00  0.73           N  
ATOM   2413  CA  PRO A 174       8.713 -11.084 -31.454  1.00  0.73           C  
ATOM   2414  C   PRO A 174       9.103  -9.610 -31.501  1.00  0.73           C  
ATOM   2415  O   PRO A 174      10.275  -9.286 -31.346  1.00  0.73           O  
ATOM   2416  CB  PRO A 174       8.467 -11.669 -32.847  1.00  0.73           C  
ATOM   2417  CG  PRO A 174       7.443 -12.757 -32.606  1.00  0.73           C  
ATOM   2418  CD  PRO A 174       6.515 -12.189 -31.539  1.00  0.73           C  
ATOM   2419  HA  PRO A 174       9.473 -11.655 -30.909  1.00  0.73           H  
ATOM   2420 1HB  PRO A 174       8.132 -10.883 -33.546  1.00  0.73           H  
ATOM   2421 2HB  PRO A 174       9.393 -12.082 -33.249  1.00  0.73           H  
ATOM   2422 1HG  PRO A 174       6.923 -12.990 -33.549  1.00  0.73           H  
ATOM   2423 2HG  PRO A 174       7.944 -13.685 -32.285  1.00  0.73           H  
ATOM   2424 1HD  PRO A 174       5.691 -11.640 -32.004  1.00  0.73           H  
ATOM   2425 2HD  PRO A 174       6.172 -13.013 -30.900  1.00  0.73           H  
ATOM   2426  N   ASP A 175       8.131  -8.696 -31.654  1.00  0.71           N  
ATOM   2427  CA  ASP A 175       8.498  -7.284 -31.654  1.00  0.71           C  
ATOM   2428  C   ASP A 175       8.973  -6.876 -30.280  1.00  0.71           C  
ATOM   2429  O   ASP A 175       9.980  -6.181 -30.156  1.00  0.71           O  
ATOM   2430  CB  ASP A 175       7.329  -6.386 -32.066  1.00  0.71           C  
ATOM   2431  CG  ASP A 175       7.027  -6.399 -33.548  1.00  0.71           C  
ATOM   2432  OD1 ASP A 175       7.852  -6.846 -34.296  1.00  0.71           O  
ATOM   2433  OD2 ASP A 175       5.997  -5.893 -33.938  1.00  0.71           O  
ATOM   2434  H   ASP A 175       7.166  -8.966 -31.772  1.00  0.71           H  
ATOM   2435  HA  ASP A 175       9.317  -7.136 -32.358  1.00  0.71           H  
ATOM   2436 1HB  ASP A 175       6.434  -6.701 -31.526  1.00  0.71           H  
ATOM   2437 2HB  ASP A 175       7.544  -5.357 -31.759  1.00  0.71           H  
ATOM   2438  N   GLU A 176       8.294  -7.366 -29.241  1.00  0.70           N  
ATOM   2439  CA  GLU A 176       8.697  -7.030 -27.880  1.00  0.70           C  
ATOM   2440  C   GLU A 176      10.076  -7.602 -27.576  1.00  0.70           C  
ATOM   2441  O   GLU A 176      10.867  -6.997 -26.852  1.00  0.70           O  
ATOM   2442  CB  GLU A 176       7.640  -7.460 -26.877  1.00  0.70           C  
ATOM   2443  CG  GLU A 176       6.383  -6.617 -26.976  1.00  0.70           C  
ATOM   2444  CD  GLU A 176       5.245  -7.059 -26.117  1.00  0.70           C  
ATOM   2445  OE1 GLU A 176       4.936  -8.235 -26.063  1.00  0.70           O  
ATOM   2446  OE2 GLU A 176       4.656  -6.212 -25.492  1.00  0.70           O  
ATOM   2447  H   GLU A 176       7.470  -7.952 -29.400  1.00  0.70           H  
ATOM   2448  HA  GLU A 176       8.767  -5.945 -27.814  1.00  0.70           H  
ATOM   2449 1HB  GLU A 176       7.389  -8.502 -27.016  1.00  0.70           H  
ATOM   2450 2HB  GLU A 176       8.040  -7.333 -25.885  1.00  0.70           H  
ATOM   2451 1HG  GLU A 176       6.647  -5.599 -26.686  1.00  0.70           H  
ATOM   2452 2HG  GLU A 176       6.064  -6.583 -28.013  1.00  0.70           H  
ATOM   2453  N   VAL A 177      10.399  -8.747 -28.171  1.00  0.69           N  
ATOM   2454  CA  VAL A 177      11.723  -9.310 -27.965  1.00  0.69           C  
ATOM   2455  C   VAL A 177      12.756  -8.332 -28.526  1.00  0.69           C  
ATOM   2456  O   VAL A 177      13.736  -7.995 -27.857  1.00  0.69           O  
ATOM   2457  CB  VAL A 177      11.853 -10.669 -28.676  1.00  0.69           C  
ATOM   2458  CG1 VAL A 177      13.302 -11.181 -28.610  1.00  0.69           C  
ATOM   2459  CG2 VAL A 177      10.887 -11.628 -28.040  1.00  0.69           C  
ATOM   2460  H   VAL A 177       9.698  -9.226 -28.739  1.00  0.69           H  
ATOM   2461  HA  VAL A 177      11.891  -9.443 -26.896  1.00  0.69           H  
ATOM   2462  HB  VAL A 177      11.610 -10.554 -29.723  1.00  0.69           H  
ATOM   2463 1HG1 VAL A 177      13.376 -12.139 -29.129  1.00  0.69           H  
ATOM   2464 2HG1 VAL A 177      13.964 -10.458 -29.091  1.00  0.69           H  
ATOM   2465 3HG1 VAL A 177      13.598 -11.309 -27.569  1.00  0.69           H  
ATOM   2466 1HG2 VAL A 177      10.944 -12.595 -28.527  1.00  0.69           H  
ATOM   2467 2HG2 VAL A 177      11.138 -11.720 -27.007  1.00  0.69           H  
ATOM   2468 3HG2 VAL A 177       9.884 -11.244 -28.126  1.00  0.69           H  
ATOM   2469  N   VAL A 178      12.495  -7.820 -29.728  1.00  0.68           N  
ATOM   2470  CA  VAL A 178      13.422  -6.897 -30.366  1.00  0.68           C  
ATOM   2471  C   VAL A 178      13.562  -5.621 -29.555  1.00  0.68           C  
ATOM   2472  O   VAL A 178      14.668  -5.095 -29.401  1.00  0.68           O  
ATOM   2473  CB  VAL A 178      12.946  -6.503 -31.754  1.00  0.68           C  
ATOM   2474  CG1 VAL A 178      13.856  -5.463 -32.310  1.00  0.68           C  
ATOM   2475  CG2 VAL A 178      12.881  -7.676 -32.597  1.00  0.68           C  
ATOM   2476  H   VAL A 178      11.654  -8.124 -30.228  1.00  0.68           H  
ATOM   2477  HA  VAL A 178      14.395  -7.379 -30.445  1.00  0.68           H  
ATOM   2478  HB  VAL A 178      11.958  -6.056 -31.684  1.00  0.68           H  
ATOM   2479 1HG1 VAL A 178      13.526  -5.160 -33.290  1.00  0.68           H  
ATOM   2480 2HG1 VAL A 178      13.859  -4.617 -31.644  1.00  0.68           H  
ATOM   2481 3HG1 VAL A 178      14.853  -5.881 -32.382  1.00  0.68           H  
ATOM   2482 1HG2 VAL A 178      12.534  -7.395 -33.590  1.00  0.68           H  
ATOM   2483 2HG2 VAL A 178      13.835  -8.115 -32.652  1.00  0.68           H  
ATOM   2484 3HG2 VAL A 178      12.211  -8.377 -32.174  1.00  0.68           H  
ATOM   2485  N   ASP A 179      12.430  -5.116 -29.049  1.00  0.68           N  
ATOM   2486  CA  ASP A 179      12.418  -3.909 -28.233  1.00  0.68           C  
ATOM   2487  C   ASP A 179      13.293  -4.098 -27.000  1.00  0.68           C  
ATOM   2488  O   ASP A 179      14.124  -3.253 -26.681  1.00  0.68           O  
ATOM   2489  CB  ASP A 179      10.998  -3.623 -27.760  1.00  0.68           C  
ATOM   2490  CG  ASP A 179      10.018  -3.177 -28.880  1.00  0.68           C  
ATOM   2491  OD1 ASP A 179      10.444  -2.744 -29.926  1.00  0.68           O  
ATOM   2492  OD2 ASP A 179       8.813  -3.294 -28.651  1.00  0.68           O  
ATOM   2493  H   ASP A 179      11.553  -5.593 -29.250  1.00  0.68           H  
ATOM   2494  HA  ASP A 179      12.792  -3.082 -28.817  1.00  0.68           H  
ATOM   2495 1HB  ASP A 179      10.598  -4.505 -27.275  1.00  0.68           H  
ATOM   2496 2HB  ASP A 179      11.027  -2.838 -27.005  1.00  0.68           H  
ATOM   2497  N   LEU A 180      13.181  -5.263 -26.357  1.00  0.68           N  
ATOM   2498  CA  LEU A 180      13.974  -5.579 -25.174  1.00  0.68           C  
ATOM   2499  C   LEU A 180      15.449  -5.661 -25.454  1.00  0.68           C  
ATOM   2500  O   LEU A 180      16.267  -5.281 -24.616  1.00  0.68           O  
ATOM   2501  CB  LEU A 180      13.468  -6.854 -24.514  1.00  0.68           C  
ATOM   2502  CG  LEU A 180      12.182  -6.642 -23.856  1.00  0.68           C  
ATOM   2503  CD1 LEU A 180      11.657  -7.955 -23.296  1.00  0.68           C  
ATOM   2504  CD2 LEU A 180      12.415  -5.543 -22.797  1.00  0.68           C  
ATOM   2505  H   LEU A 180      12.484  -5.941 -26.671  1.00  0.68           H  
ATOM   2506  HA  LEU A 180      13.828  -4.775 -24.459  1.00  0.68           H  
ATOM   2507 1HB  LEU A 180      13.328  -7.611 -25.289  1.00  0.68           H  
ATOM   2508 2HB  LEU A 180      14.172  -7.222 -23.801  1.00  0.68           H  
ATOM   2509  HG  LEU A 180      11.457  -6.291 -24.571  1.00  0.68           H  
ATOM   2510 1HD1 LEU A 180      10.705  -7.775 -22.811  1.00  0.68           H  
ATOM   2511 2HD1 LEU A 180      11.521  -8.666 -24.112  1.00  0.68           H  
ATOM   2512 3HD1 LEU A 180      12.362  -8.358 -22.577  1.00  0.68           H  
ATOM   2513 1HD2 LEU A 180      11.499  -5.327 -22.270  1.00  0.68           H  
ATOM   2514 2HD2 LEU A 180      13.164  -5.875 -22.096  1.00  0.68           H  
ATOM   2515 3HD2 LEU A 180      12.767  -4.636 -23.280  1.00  0.68           H  
ATOM   2516  N   LEU A 181      15.814  -6.061 -26.658  1.00  0.69           N  
ATOM   2517  CA  LEU A 181      17.219  -6.152 -26.999  1.00  0.69           C  
ATOM   2518  C   LEU A 181      17.864  -4.766 -27.078  1.00  0.69           C  
ATOM   2519  O   LEU A 181      19.083  -4.651 -27.082  1.00  0.69           O  
ATOM   2520  CB  LEU A 181      17.396  -6.961 -28.273  1.00  0.69           C  
ATOM   2521  CG  LEU A 181      17.018  -8.418 -28.093  1.00  0.69           C  
ATOM   2522  CD1 LEU A 181      17.068  -9.123 -29.363  1.00  0.69           C  
ATOM   2523  CD2 LEU A 181      17.961  -9.047 -27.147  1.00  0.69           C  
ATOM   2524  H   LEU A 181      15.102  -6.378 -27.320  1.00  0.69           H  
ATOM   2525  HA  LEU A 181      17.721  -6.701 -26.203  1.00  0.69           H  
ATOM   2526 1HB  LEU A 181      16.778  -6.534 -29.063  1.00  0.69           H  
ATOM   2527 2HB  LEU A 181      18.438  -6.923 -28.574  1.00  0.69           H  
ATOM   2528  HG  LEU A 181      16.025  -8.484 -27.701  1.00  0.69           H  
ATOM   2529 1HD1 LEU A 181      16.796 -10.141 -29.175  1.00  0.69           H  
ATOM   2530 2HD1 LEU A 181      16.373  -8.673 -30.064  1.00  0.69           H  
ATOM   2531 3HD1 LEU A 181      18.085  -9.075 -29.749  1.00  0.69           H  
ATOM   2532 1HD2 LEU A 181      17.693 -10.093 -27.008  1.00  0.69           H  
ATOM   2533 2HD2 LEU A 181      18.969  -8.982 -27.562  1.00  0.69           H  
ATOM   2534 3HD2 LEU A 181      17.923  -8.531 -26.189  1.00  0.69           H  
ATOM   2535  N   ALA A 182      17.066  -3.690 -27.017  1.00  0.69           N  
ATOM   2536  CA  ALA A 182      17.608  -2.340 -26.944  1.00  0.69           C  
ATOM   2537  C   ALA A 182      18.477  -2.223 -25.695  1.00  0.69           C  
ATOM   2538  O   ALA A 182      19.418  -1.434 -25.645  1.00  0.69           O  
ATOM   2539  CB  ALA A 182      16.507  -1.307 -26.889  1.00  0.69           C  
ATOM   2540  H   ALA A 182      16.052  -3.790 -27.005  1.00  0.69           H  
ATOM   2541  HA  ALA A 182      18.229  -2.170 -27.821  1.00  0.69           H  
ATOM   2542 1HB  ALA A 182      16.952  -0.324 -26.843  1.00  0.69           H  
ATOM   2543 2HB  ALA A 182      15.879  -1.372 -27.760  1.00  0.69           H  
ATOM   2544 3HB  ALA A 182      15.903  -1.477 -26.009  1.00  0.69           H  
ATOM   2545  N   ALA A 183      18.183  -3.049 -24.681  1.00  0.70           N  
ATOM   2546  CA  ALA A 183      18.912  -3.103 -23.424  1.00  0.70           C  
ATOM   2547  C   ALA A 183      20.365  -3.419 -23.668  1.00  0.70           C  
ATOM   2548  O   ALA A 183      21.236  -3.028 -22.901  1.00  0.70           O  
ATOM   2549  CB  ALA A 183      18.341  -4.180 -22.541  1.00  0.70           C  
ATOM   2550  H   ALA A 183      17.409  -3.703 -24.788  1.00  0.70           H  
ATOM   2551  HA  ALA A 183      18.839  -2.132 -22.932  1.00  0.70           H  
ATOM   2552 1HB  ALA A 183      18.868  -4.246 -21.612  1.00  0.70           H  
ATOM   2553 2HB  ALA A 183      17.331  -3.954 -22.362  1.00  0.70           H  
ATOM   2554 3HB  ALA A 183      18.415  -5.140 -23.053  1.00  0.70           H  
ATOM   2555  N   HIS A 184      20.650  -4.119 -24.756  1.00  0.70           N  
ATOM   2556  CA  HIS A 184      21.999  -4.517 -25.061  1.00  0.70           C  
ATOM   2557  C   HIS A 184      22.857  -3.328 -25.461  1.00  0.70           C  
ATOM   2558  O   HIS A 184      24.086  -3.396 -25.411  1.00  0.70           O  
ATOM   2559  CB  HIS A 184      21.988  -5.630 -26.087  1.00  0.70           C  
ATOM   2560  CG  HIS A 184      21.459  -6.889 -25.468  1.00  0.70           C  
ATOM   2561  ND1 HIS A 184      21.346  -8.090 -26.139  1.00  0.70           N  
ATOM   2562  CD2 HIS A 184      21.007  -7.115 -24.211  1.00  0.70           C  
ATOM   2563  CE1 HIS A 184      20.852  -8.996 -25.319  1.00  0.70           C  
ATOM   2564  NE2 HIS A 184      20.636  -8.430 -24.139  1.00  0.70           N  
ATOM   2565  H   HIS A 184      19.921  -4.380 -25.413  1.00  0.70           H  
ATOM   2566  HA  HIS A 184      22.439  -4.935 -24.168  1.00  0.70           H  
ATOM   2567 1HB  HIS A 184      21.352  -5.355 -26.899  1.00  0.70           H  
ATOM   2568 2HB  HIS A 184      22.978  -5.790 -26.479  1.00  0.70           H  
ATOM   2569  HD1 HIS A 184      21.612  -8.332 -27.104  1.00  0.70           H  
ATOM   2570  HD2 HIS A 184      20.906  -6.472 -23.335  1.00  0.70           H  
ATOM   2571  HE1 HIS A 184      20.687 -10.015 -25.676  1.00  0.70           H  
ATOM   2572  N   SER A 185      22.223  -2.195 -25.797  1.00  0.72           N  
ATOM   2573  CA  SER A 185      22.969  -0.978 -26.092  1.00  0.72           C  
ATOM   2574  C   SER A 185      23.689  -0.516 -24.822  1.00  0.72           C  
ATOM   2575  O   SER A 185      24.662   0.231 -24.882  1.00  0.72           O  
ATOM   2576  CB  SER A 185      22.038   0.119 -26.575  1.00  0.72           C  
ATOM   2577  OG  SER A 185      21.175   0.523 -25.561  1.00  0.72           O  
ATOM   2578  H   SER A 185      21.205  -2.153 -25.820  1.00  0.72           H  
ATOM   2579  HA  SER A 185      23.709  -1.186 -26.864  1.00  0.72           H  
ATOM   2580 1HB  SER A 185      22.629   0.973 -26.916  1.00  0.72           H  
ATOM   2581 2HB  SER A 185      21.458  -0.235 -27.428  1.00  0.72           H  
ATOM   2582  HG  SER A 185      20.521  -0.196 -25.482  1.00  0.72           H  
ATOM   2583  N   LEU A 186      23.187  -0.986 -23.673  1.00  0.76           N  
ATOM   2584  CA  LEU A 186      23.681  -0.702 -22.350  1.00  0.76           C  
ATOM   2585  C   LEU A 186      24.122  -1.999 -21.680  1.00  0.76           C  
ATOM   2586  O   LEU A 186      23.841  -2.219 -20.505  1.00  0.76           O  
ATOM   2587  CB  LEU A 186      22.608  -0.023 -21.487  1.00  0.76           C  
ATOM   2588  CG  LEU A 186      22.104   1.361 -21.956  1.00  0.76           C  
ATOM   2589  CD1 LEU A 186      20.935   1.786 -21.099  1.00  0.76           C  
ATOM   2590  CD2 LEU A 186      23.202   2.343 -21.842  1.00  0.76           C  
ATOM   2591  H   LEU A 186      22.398  -1.624 -23.702  1.00  0.76           H  
ATOM   2592  HA  LEU A 186      24.546  -0.042 -22.428  1.00  0.76           H  
ATOM   2593 1HB  LEU A 186      21.745  -0.691 -21.443  1.00  0.76           H  
ATOM   2594 2HB  LEU A 186      22.998   0.098 -20.479  1.00  0.76           H  
ATOM   2595  HG  LEU A 186      21.773   1.308 -22.990  1.00  0.76           H  
ATOM   2596 1HD1 LEU A 186      20.577   2.757 -21.413  1.00  0.76           H  
ATOM   2597 2HD1 LEU A 186      20.132   1.056 -21.192  1.00  0.76           H  
ATOM   2598 3HD1 LEU A 186      21.256   1.846 -20.071  1.00  0.76           H  
ATOM   2599 1HD2 LEU A 186      22.856   3.313 -22.144  1.00  0.76           H  
ATOM   2600 2HD2 LEU A 186      23.534   2.388 -20.821  1.00  0.76           H  
ATOM   2601 3HD2 LEU A 186      24.033   2.037 -22.479  1.00  0.76           H  
ATOM   2602  N   ALA A 187      24.781  -2.893 -22.410  1.00  0.83           N  
ATOM   2603  CA  ALA A 187      25.256  -4.106 -21.753  1.00  0.83           C  
ATOM   2604  C   ALA A 187      26.572  -4.596 -22.334  1.00  0.83           C  
ATOM   2605  O   ALA A 187      27.019  -4.154 -23.400  1.00  0.83           O  
ATOM   2606  CB  ALA A 187      24.222  -5.205 -21.817  1.00  0.83           C  
ATOM   2607  H   ALA A 187      24.925  -2.753 -23.411  1.00  0.83           H  
ATOM   2608  HA  ALA A 187      25.427  -3.872 -20.710  1.00  0.83           H  
ATOM   2609 1HB  ALA A 187      24.584  -6.083 -21.283  1.00  0.83           H  
ATOM   2610 2HB  ALA A 187      23.292  -4.859 -21.360  1.00  0.83           H  
ATOM   2611 3HB  ALA A 187      24.049  -5.459 -22.826  1.00  0.83           H  
ATOM   2612  N   SER A 188      27.188  -5.490 -21.569  1.00  0.92           N  
ATOM   2613  CA  SER A 188      28.467  -6.126 -21.849  1.00  0.92           C  
ATOM   2614  C   SER A 188      28.352  -7.583 -21.435  1.00  0.92           C  
ATOM   2615  O   SER A 188      27.411  -7.943 -20.724  1.00  0.92           O  
ATOM   2616  CB  SER A 188      29.557  -5.450 -21.041  1.00  0.92           C  
ATOM   2617  OG  SER A 188      29.347  -5.652 -19.667  1.00  0.92           O  
ATOM   2618  H   SER A 188      26.724  -5.766 -20.715  1.00  0.92           H  
ATOM   2619  HA  SER A 188      28.686  -6.077 -22.916  1.00  0.92           H  
ATOM   2620 1HB  SER A 188      30.520  -5.856 -21.324  1.00  0.92           H  
ATOM   2621 2HB  SER A 188      29.577  -4.384 -21.262  1.00  0.92           H  
ATOM   2622  HG  SER A 188      29.391  -6.606 -19.536  1.00  0.92           H  
ATOM   2623  N   GLN A 189      29.301  -8.416 -21.857  1.00  1.04           N  
ATOM   2624  CA  GLN A 189      29.186  -9.838 -21.503  1.00  1.04           C  
ATOM   2625  C   GLN A 189      30.044 -10.355 -20.342  1.00  1.04           C  
ATOM   2626  O   GLN A 189      29.513 -10.913 -19.380  1.00  1.04           O  
ATOM   2627  CB  GLN A 189      29.478 -10.675 -22.736  1.00  1.04           C  
ATOM   2628  CG  GLN A 189      28.476 -10.504 -23.805  1.00  1.04           C  
ATOM   2629  CD  GLN A 189      27.091 -10.885 -23.345  1.00  1.04           C  
ATOM   2630  OE1 GLN A 189      26.171 -10.074 -23.358  1.00  1.04           O  
ATOM   2631  NE2 GLN A 189      26.933 -12.125 -22.925  1.00  1.04           N  
ATOM   2632  H   GLN A 189      30.055  -8.047 -22.444  1.00  1.04           H  
ATOM   2633  HA  GLN A 189      28.148 -10.019 -21.229  1.00  1.04           H  
ATOM   2634 1HB  GLN A 189      30.455 -10.418 -23.144  1.00  1.04           H  
ATOM   2635 2HB  GLN A 189      29.500 -11.725 -22.462  1.00  1.04           H  
ATOM   2636 1HG  GLN A 189      28.481  -9.463 -24.113  1.00  1.04           H  
ATOM   2637 2HG  GLN A 189      28.736 -11.146 -24.625  1.00  1.04           H  
ATOM   2638 1HE2 GLN A 189      26.034 -12.433 -22.614  1.00  1.04           H  
ATOM   2639 2HE2 GLN A 189      27.710 -12.750 -22.927  1.00  1.04           H  
ATOM   2640  N   GLU A 190      31.360 -10.211 -20.446  1.00  1.17           N  
ATOM   2641  CA  GLU A 190      32.353 -10.628 -19.435  1.00  1.17           C  
ATOM   2642  C   GLU A 190      32.450 -12.133 -19.117  1.00  1.17           C  
ATOM   2643  O   GLU A 190      33.493 -12.746 -19.319  1.00  1.17           O  
ATOM   2644  CB  GLU A 190      32.119  -9.870 -18.113  1.00  1.17           C  
ATOM   2645  CG  GLU A 190      33.193 -10.109 -17.045  1.00  1.17           C  
ATOM   2646  CD  GLU A 190      32.968  -9.318 -15.774  1.00  1.17           C  
ATOM   2647  OE1 GLU A 190      32.047  -8.534 -15.734  1.00  1.17           O  
ATOM   2648  OE2 GLU A 190      33.714  -9.491 -14.844  1.00  1.17           O  
ATOM   2649  H   GLU A 190      31.702  -9.759 -21.280  1.00  1.17           H  
ATOM   2650  HA  GLU A 190      33.319 -10.348 -19.820  1.00  1.17           H  
ATOM   2651 1HB  GLU A 190      32.062  -8.803 -18.304  1.00  1.17           H  
ATOM   2652 2HB  GLU A 190      31.171 -10.166 -17.672  1.00  1.17           H  
ATOM   2653 1HG  GLU A 190      33.229 -11.170 -16.803  1.00  1.17           H  
ATOM   2654 2HG  GLU A 190      34.151  -9.823 -17.460  1.00  1.17           H  
ATOM   2655  N   GLY A 191      31.355 -12.729 -18.660  1.00  1.30           N  
ATOM   2656  CA  GLY A 191      31.319 -14.129 -18.223  1.00  1.30           C  
ATOM   2657  C   GLY A 191      31.125 -15.159 -19.339  1.00  1.30           C  
ATOM   2658  O   GLY A 191      31.013 -16.354 -19.067  1.00  1.30           O  
ATOM   2659  H   GLY A 191      30.521 -12.157 -18.576  1.00  1.30           H  
ATOM   2660 1HA  GLY A 191      32.242 -14.351 -17.690  1.00  1.30           H  
ATOM   2661 2HA  GLY A 191      30.514 -14.240 -17.499  1.00  1.30           H  
ATOM   2662  N   LEU A 192      31.056 -14.692 -20.581  1.00  1.40           N  
ATOM   2663  CA  LEU A 192      30.834 -15.553 -21.744  1.00  1.40           C  
ATOM   2664  C   LEU A 192      32.145 -15.932 -22.457  1.00  1.40           C  
ATOM   2665  O   LEU A 192      32.297 -17.061 -22.925  1.00  1.40           O  
ATOM   2666  CB  LEU A 192      29.824 -14.880 -22.687  1.00  1.40           C  
ATOM   2667  CG  LEU A 192      29.396 -15.647 -23.950  1.00  1.40           C  
ATOM   2668  CD1 LEU A 192      28.769 -16.997 -23.553  1.00  1.40           C  
ATOM   2669  CD2 LEU A 192      28.341 -14.795 -24.682  1.00  1.40           C  
ATOM   2670  H   LEU A 192      31.163 -13.698 -20.710  1.00  1.40           H  
ATOM   2671  HA  LEU A 192      30.378 -16.478 -21.393  1.00  1.40           H  
ATOM   2672 1HB  LEU A 192      28.925 -14.654 -22.119  1.00  1.40           H  
ATOM   2673 2HB  LEU A 192      30.261 -13.942 -23.024  1.00  1.40           H  
ATOM   2674  HG  LEU A 192      30.262 -15.819 -24.593  1.00  1.40           H  
ATOM   2675 1HD1 LEU A 192      28.449 -17.536 -24.433  1.00  1.40           H  
ATOM   2676 2HD1 LEU A 192      29.509 -17.594 -23.017  1.00  1.40           H  
ATOM   2677 3HD1 LEU A 192      27.910 -16.822 -22.908  1.00  1.40           H  
ATOM   2678 1HD2 LEU A 192      28.010 -15.289 -25.583  1.00  1.40           H  
ATOM   2679 2HD2 LEU A 192      27.487 -14.644 -24.031  1.00  1.40           H  
ATOM   2680 3HD2 LEU A 192      28.763 -13.842 -24.932  1.00  1.40           H  
ATOM   2681  N   ASN A 193      33.064 -14.974 -22.590  1.00  1.45           N  
ATOM   2682  CA  ASN A 193      34.322 -15.185 -23.310  1.00  1.45           C  
ATOM   2683  C   ASN A 193      35.505 -14.544 -22.559  1.00  1.45           C  
ATOM   2684  O   ASN A 193      35.615 -13.317 -22.431  1.00  1.45           O  
ATOM   2685  CB  ASN A 193      34.219 -14.676 -24.738  1.00  1.45           C  
ATOM   2686  CG  ASN A 193      35.475 -14.988 -25.591  1.00  1.45           C  
ATOM   2687  OD1 ASN A 193      36.504 -15.344 -25.027  1.00  1.45           O  
ATOM   2688  ND2 ASN A 193      35.400 -14.867 -26.897  1.00  1.45           N  
ATOM   2689  H   ASN A 193      32.895 -14.076 -22.167  1.00  1.45           H  
ATOM   2690  HA  ASN A 193      34.521 -16.257 -23.351  1.00  1.45           H  
ATOM   2691 1HB  ASN A 193      33.350 -15.130 -25.222  1.00  1.45           H  
ATOM   2692 2HB  ASN A 193      34.047 -13.618 -24.699  1.00  1.45           H  
ATOM   2693 1HD2 ASN A 193      36.217 -15.050 -27.477  1.00  1.45           H  
ATOM   2694 2HD2 ASN A 193      34.547 -14.596 -27.360  1.00  1.45           H  
ATOM   2695  N   SER A 194      36.355 -15.388 -21.989  1.00  1.44           N  
ATOM   2696  CA  SER A 194      37.428 -14.876 -21.156  1.00  1.44           C  
ATOM   2697  C   SER A 194      38.448 -14.079 -21.953  1.00  1.44           C  
ATOM   2698  O   SER A 194      38.548 -14.196 -23.169  1.00  1.44           O  
ATOM   2699  CB  SER A 194      38.115 -16.012 -20.426  1.00  1.44           C  
ATOM   2700  OG  SER A 194      38.797 -16.848 -21.317  1.00  1.44           O  
ATOM   2701  H   SER A 194      36.244 -16.383 -22.130  1.00  1.44           H  
ATOM   2702  HA  SER A 194      36.986 -14.209 -20.419  1.00  1.44           H  
ATOM   2703 1HB  SER A 194      38.819 -15.602 -19.707  1.00  1.44           H  
ATOM   2704 2HB  SER A 194      37.378 -16.587 -19.870  1.00  1.44           H  
ATOM   2705  HG  SER A 194      39.413 -16.283 -21.793  1.00  1.44           H  
ATOM   2706  N   ALA A 195      39.211 -13.267 -21.236  1.00  1.36           N  
ATOM   2707  CA  ALA A 195      40.260 -12.375 -21.744  1.00  1.36           C  
ATOM   2708  C   ALA A 195      39.725 -11.181 -22.546  1.00  1.36           C  
ATOM   2709  O   ALA A 195      40.510 -10.316 -22.936  1.00  1.36           O  
ATOM   2710  CB  ALA A 195      41.241 -13.139 -22.627  1.00  1.36           C  
ATOM   2711  H   ALA A 195      39.045 -13.253 -20.238  1.00  1.36           H  
ATOM   2712  HA  ALA A 195      40.798 -11.986 -20.880  1.00  1.36           H  
ATOM   2713 1HB  ALA A 195      42.034 -12.461 -22.941  1.00  1.36           H  
ATOM   2714 2HB  ALA A 195      41.673 -13.963 -22.061  1.00  1.36           H  
ATOM   2715 3HB  ALA A 195      40.757 -13.529 -23.511  1.00  1.36           H  
ATOM   2716  N   ILE A 196      38.405 -11.075 -22.713  1.00  1.25           N  
ATOM   2717  CA  ILE A 196      37.793  -9.912 -23.345  1.00  1.25           C  
ATOM   2718  C   ILE A 196      36.759  -9.397 -22.382  1.00  1.25           C  
ATOM   2719  O   ILE A 196      35.665  -8.950 -22.762  1.00  1.25           O  
ATOM   2720  CB  ILE A 196      37.191 -10.215 -24.718  1.00  1.25           C  
ATOM   2721  CG1 ILE A 196      36.179 -11.275 -24.704  1.00  1.25           C  
ATOM   2722  CG2 ILE A 196      38.233 -10.626 -25.612  1.00  1.25           C  
ATOM   2723  CD1 ILE A 196      35.506 -11.338 -26.044  1.00  1.25           C  
ATOM   2724  H   ILE A 196      37.776 -11.831 -22.418  1.00  1.25           H  
ATOM   2725  HA  ILE A 196      38.545  -9.137 -23.479  1.00  1.25           H  
ATOM   2726  HB  ILE A 196      36.726  -9.315 -25.110  1.00  1.25           H  
ATOM   2727 1HG1 ILE A 196      36.651 -12.241 -24.493  1.00  1.25           H  
ATOM   2728 2HG1 ILE A 196      35.437 -11.074 -23.931  1.00  1.25           H  
ATOM   2729 1HG2 ILE A 196      37.802 -10.811 -26.594  1.00  1.25           H  
ATOM   2730 2HG2 ILE A 196      38.982  -9.839 -25.676  1.00  1.25           H  
ATOM   2731 3HG2 ILE A 196      38.692 -11.545 -25.238  1.00  1.25           H  
ATOM   2732 1HD1 ILE A 196      34.764 -12.097 -26.070  1.00  1.25           H  
ATOM   2733 2HD1 ILE A 196      35.042 -10.378 -26.256  1.00  1.25           H  
ATOM   2734 3HD1 ILE A 196      36.256 -11.558 -26.800  1.00  1.25           H  
ATOM   2735  N   PHE A 197      37.128  -9.507 -21.118  1.00  1.11           N  
ATOM   2736  CA  PHE A 197      36.258  -9.211 -20.015  1.00  1.11           C  
ATOM   2737  C   PHE A 197      35.675  -7.822 -20.139  1.00  1.11           C  
ATOM   2738  O   PHE A 197      36.367  -6.864 -20.482  1.00  1.11           O  
ATOM   2739  CB  PHE A 197      37.048  -9.318 -18.717  1.00  1.11           C  
ATOM   2740  CG  PHE A 197      37.489 -10.729 -18.389  1.00  1.11           C  
ATOM   2741  CD1 PHE A 197      38.842 -11.037 -18.279  1.00  1.11           C  
ATOM   2742  CD2 PHE A 197      36.568 -11.742 -18.189  1.00  1.11           C  
ATOM   2743  CE1 PHE A 197      39.256 -12.320 -17.968  1.00  1.11           C  
ATOM   2744  CE2 PHE A 197      36.975 -13.021 -17.878  1.00  1.11           C  
ATOM   2745  CZ  PHE A 197      38.323 -13.312 -17.765  1.00  1.11           C  
ATOM   2746  H   PHE A 197      38.061  -9.847 -20.934  1.00  1.11           H  
ATOM   2747  HA  PHE A 197      35.457  -9.943 -20.006  1.00  1.11           H  
ATOM   2748 1HB  PHE A 197      37.934  -8.686 -18.776  1.00  1.11           H  
ATOM   2749 2HB  PHE A 197      36.440  -8.948 -17.891  1.00  1.11           H  
ATOM   2750  HD1 PHE A 197      39.582 -10.249 -18.435  1.00  1.11           H  
ATOM   2751  HD2 PHE A 197      35.506 -11.524 -18.276  1.00  1.11           H  
ATOM   2752  HE1 PHE A 197      40.321 -12.543 -17.878  1.00  1.11           H  
ATOM   2753  HE2 PHE A 197      36.227 -13.801 -17.722  1.00  1.11           H  
ATOM   2754  HZ  PHE A 197      38.645 -14.323 -17.516  1.00  1.11           H  
ATOM   2755  N   ARG A 198      34.380  -7.752 -19.875  1.00  0.98           N  
ATOM   2756  CA  ARG A 198      33.552  -6.560 -19.921  1.00  0.98           C  
ATOM   2757  C   ARG A 198      33.471  -5.875 -21.293  1.00  0.98           C  
ATOM   2758  O   ARG A 198      33.028  -4.727 -21.375  1.00  0.98           O  
ATOM   2759  CB  ARG A 198      34.030  -5.566 -18.880  1.00  0.98           C  
ATOM   2760  CG  ARG A 198      34.058  -6.115 -17.461  1.00  0.98           C  
ATOM   2761  CD  ARG A 198      34.384  -5.061 -16.487  1.00  0.98           C  
ATOM   2762  NE  ARG A 198      35.686  -4.480 -16.735  1.00  0.98           N  
ATOM   2763  CZ  ARG A 198      36.864  -4.992 -16.333  1.00  0.98           C  
ATOM   2764  NH1 ARG A 198      36.894  -6.109 -15.631  1.00  0.98           N  
ATOM   2765  NH2 ARG A 198      37.991  -4.370 -16.642  1.00  0.98           N  
ATOM   2766  H   ARG A 198      33.924  -8.603 -19.592  1.00  0.98           H  
ATOM   2767  HA  ARG A 198      32.540  -6.854 -19.643  1.00  0.98           H  
ATOM   2768 1HB  ARG A 198      35.026  -5.197 -19.127  1.00  0.98           H  
ATOM   2769 2HB  ARG A 198      33.370  -4.707 -18.870  1.00  0.98           H  
ATOM   2770 1HG  ARG A 198      33.077  -6.519 -17.211  1.00  0.98           H  
ATOM   2771 2HG  ARG A 198      34.804  -6.903 -17.379  1.00  0.98           H  
ATOM   2772 1HD  ARG A 198      33.643  -4.266 -16.563  1.00  0.98           H  
ATOM   2773 2HD  ARG A 198      34.376  -5.473 -15.480  1.00  0.98           H  
ATOM   2774  HE  ARG A 198      35.694  -3.613 -17.287  1.00  0.98           H  
ATOM   2775 1HH1 ARG A 198      36.027  -6.577 -15.396  1.00  0.98           H  
ATOM   2776 2HH1 ARG A 198      37.776  -6.493 -15.328  1.00  0.98           H  
ATOM   2777 1HH2 ARG A 198      37.965  -3.514 -17.184  1.00  0.98           H  
ATOM   2778 2HH2 ARG A 198      38.873  -4.750 -16.343  1.00  0.98           H  
ATOM   2779  N   SER A 199      33.790  -6.582 -22.386  1.00  0.87           N  
ATOM   2780  CA  SER A 199      33.606  -5.956 -23.688  1.00  0.87           C  
ATOM   2781  C   SER A 199      32.102  -5.703 -23.937  1.00  0.87           C  
ATOM   2782  O   SER A 199      31.294  -6.623 -23.739  1.00  0.87           O  
ATOM   2783  CB  SER A 199      34.144  -6.832 -24.799  1.00  0.87           C  
ATOM   2784  OG  SER A 199      35.526  -6.997 -24.686  1.00  0.87           O  
ATOM   2785  H   SER A 199      34.209  -7.512 -22.319  1.00  0.87           H  
ATOM   2786  HA  SER A 199      34.194  -5.058 -23.702  1.00  0.87           H  
ATOM   2787 1HB  SER A 199      33.658  -7.807 -24.768  1.00  0.87           H  
ATOM   2788 2HB  SER A 199      33.905  -6.377 -25.764  1.00  0.87           H  
ATOM   2789  HG  SER A 199      35.649  -7.591 -23.916  1.00  0.87           H  
ATOM   2790  N   PRO A 200      31.703  -4.474 -24.338  1.00  0.81           N  
ATOM   2791  CA  PRO A 200      30.361  -4.034 -24.695  1.00  0.81           C  
ATOM   2792  C   PRO A 200      29.759  -4.739 -25.897  1.00  0.81           C  
ATOM   2793  O   PRO A 200      30.472  -5.200 -26.790  1.00  0.81           O  
ATOM   2794  CB  PRO A 200      30.563  -2.573 -25.052  1.00  0.81           C  
ATOM   2795  CG  PRO A 200      31.799  -2.149 -24.322  1.00  0.81           C  
ATOM   2796  CD  PRO A 200      32.677  -3.344 -24.331  1.00  0.81           C  
ATOM   2797  HA  PRO A 200      29.701  -4.118 -23.829  1.00  0.81           H  
ATOM   2798 1HB  PRO A 200      30.676  -2.526 -26.113  1.00  0.81           H  
ATOM   2799 2HB  PRO A 200      29.668  -1.994 -24.806  1.00  0.81           H  
ATOM   2800 1HG  PRO A 200      32.272  -1.281 -24.811  1.00  0.81           H  
ATOM   2801 2HG  PRO A 200      31.542  -1.833 -23.305  1.00  0.81           H  
ATOM   2802 1HD  PRO A 200      33.341  -3.361 -25.219  1.00  0.81           H  
ATOM   2803 2HD  PRO A 200      33.208  -3.270 -23.396  1.00  0.81           H  
ATOM   2804  N   LEU A 201      28.427  -4.737 -25.930  1.00  0.77           N  
ATOM   2805  CA  LEU A 201      27.640  -5.238 -27.062  1.00  0.77           C  
ATOM   2806  C   LEU A 201      27.324  -4.153 -28.105  1.00  0.77           C  
ATOM   2807  O   LEU A 201      26.574  -4.395 -29.051  1.00  0.77           O  
ATOM   2808  CB  LEU A 201      26.327  -5.807 -26.567  1.00  0.77           C  
ATOM   2809  CG  LEU A 201      26.415  -7.010 -25.664  1.00  0.77           C  
ATOM   2810  CD1 LEU A 201      25.050  -7.323 -25.176  1.00  0.77           C  
ATOM   2811  CD2 LEU A 201      26.994  -8.178 -26.443  1.00  0.77           C  
ATOM   2812  H   LEU A 201      27.920  -4.386 -25.114  1.00  0.77           H  
ATOM   2813  HA  LEU A 201      28.209  -6.022 -27.546  1.00  0.77           H  
ATOM   2814 1HB  LEU A 201      25.820  -5.031 -26.010  1.00  0.77           H  
ATOM   2815 2HB  LEU A 201      25.712  -6.072 -27.427  1.00  0.77           H  
ATOM   2816  HG  LEU A 201      27.041  -6.784 -24.802  1.00  0.77           H  
ATOM   2817 1HD1 LEU A 201      25.078  -8.171 -24.509  1.00  0.77           H  
ATOM   2818 2HD1 LEU A 201      24.670  -6.469 -24.652  1.00  0.77           H  
ATOM   2819 3HD1 LEU A 201      24.410  -7.549 -26.021  1.00  0.77           H  
ATOM   2820 1HD2 LEU A 201      27.043  -9.049 -25.816  1.00  0.77           H  
ATOM   2821 2HD2 LEU A 201      26.362  -8.394 -27.303  1.00  0.77           H  
ATOM   2822 3HD2 LEU A 201      27.984  -7.913 -26.780  1.00  0.77           H  
ATOM   2823  N   ASP A 202      27.876  -2.958 -27.896  1.00  0.77           N  
ATOM   2824  CA  ASP A 202      27.711  -1.787 -28.762  1.00  0.77           C  
ATOM   2825  C   ASP A 202      28.920  -0.895 -28.584  1.00  0.77           C  
ATOM   2826  O   ASP A 202      29.678  -1.058 -27.638  1.00  0.77           O  
ATOM   2827  CB  ASP A 202      26.438  -0.999 -28.385  1.00  0.77           C  
ATOM   2828  CG  ASP A 202      25.841  -0.078 -29.495  1.00  0.77           C  
ATOM   2829  OD1 ASP A 202      26.558   0.265 -30.416  1.00  0.77           O  
ATOM   2830  OD2 ASP A 202      24.675   0.307 -29.365  1.00  0.77           O  
ATOM   2831  H   ASP A 202      28.469  -2.869 -27.089  1.00  0.77           H  
ATOM   2832  HA  ASP A 202      27.660  -2.110 -29.806  1.00  0.77           H  
ATOM   2833 1HB  ASP A 202      25.668  -1.714 -28.096  1.00  0.77           H  
ATOM   2834 2HB  ASP A 202      26.645  -0.385 -27.503  1.00  0.77           H  
ATOM   2835  N   SER A 203      29.045   0.117 -29.420  1.00  0.78           N  
ATOM   2836  CA  SER A 203      30.199   1.003 -29.321  1.00  0.78           C  
ATOM   2837  C   SER A 203      30.039   2.121 -28.304  1.00  0.78           C  
ATOM   2838  O   SER A 203      31.007   2.814 -27.984  1.00  0.78           O  
ATOM   2839  CB  SER A 203      30.560   1.565 -30.679  1.00  0.78           C  
ATOM   2840  OG  SER A 203      31.063   0.565 -31.550  1.00  0.78           O  
ATOM   2841  H   SER A 203      28.337   0.229 -30.148  1.00  0.78           H  
ATOM   2842  HA  SER A 203      31.034   0.403 -29.002  1.00  0.78           H  
ATOM   2843 1HB  SER A 203      29.665   2.011 -31.119  1.00  0.78           H  
ATOM   2844 2HB  SER A 203      31.295   2.358 -30.564  1.00  0.78           H  
ATOM   2845  HG  SER A 203      30.564  -0.278 -31.382  1.00  0.78           H  
ATOM   2846  N   THR A 204      28.833   2.275 -27.780  1.00  0.80           N  
ATOM   2847  CA  THR A 204      28.567   3.307 -26.799  1.00  0.80           C  
ATOM   2848  C   THR A 204      27.799   2.774 -25.579  1.00  0.80           C  
ATOM   2849  O   THR A 204      26.649   3.155 -25.393  1.00  0.80           O  
ATOM   2850  CB  THR A 204      27.758   4.441 -27.426  1.00  0.80           C  
ATOM   2851  OG1 THR A 204      28.419   4.916 -28.605  1.00  0.80           O  
ATOM   2852  CG2 THR A 204      27.656   5.566 -26.424  1.00  0.80           C  
ATOM   2853  H   THR A 204      28.086   1.666 -28.092  1.00  0.80           H  
ATOM   2854  HA  THR A 204      29.511   3.739 -26.486  1.00  0.80           H  
ATOM   2855  HB  THR A 204      26.758   4.085 -27.689  1.00  0.80           H  
ATOM   2856  HG1 THR A 204      27.834   5.527 -29.078  1.00  0.80           H  
ATOM   2857 1HG2 THR A 204      27.082   6.385 -26.860  1.00  0.80           H  
ATOM   2858 2HG2 THR A 204      27.167   5.203 -25.529  1.00  0.80           H  
ATOM   2859 3HG2 THR A 204      28.654   5.917 -26.170  1.00  0.80           H  
ATOM   2860  N   PRO A 205      28.430   2.005 -24.669  1.00  0.82           N  
ATOM   2861  CA  PRO A 205      27.808   1.308 -23.540  1.00  0.82           C  
ATOM   2862  C   PRO A 205      27.171   2.216 -22.499  1.00  0.82           C  
ATOM   2863  O   PRO A 205      26.415   1.756 -21.646  1.00  0.82           O  
ATOM   2864  CB  PRO A 205      28.982   0.543 -22.927  1.00  0.82           C  
ATOM   2865  CG  PRO A 205      30.221   1.297 -23.364  1.00  0.82           C  
ATOM   2866  CD  PRO A 205      29.898   1.805 -24.750  1.00  0.82           C  
ATOM   2867  HA  PRO A 205      27.058   0.604 -23.933  1.00  0.82           H  
ATOM   2868 1HB  PRO A 205      28.876   0.519 -21.839  1.00  0.82           H  
ATOM   2869 2HB  PRO A 205      28.961  -0.494 -23.262  1.00  0.82           H  
ATOM   2870 1HG  PRO A 205      30.435   2.109 -22.654  1.00  0.82           H  
ATOM   2871 2HG  PRO A 205      31.098   0.635 -23.357  1.00  0.82           H  
ATOM   2872 1HD  PRO A 205      30.447   2.736 -24.894  1.00  0.82           H  
ATOM   2873 2HD  PRO A 205      30.147   1.045 -25.514  1.00  0.82           H  
ATOM   2874  N   GLN A 206      27.525   3.488 -22.507  1.00  0.82           N  
ATOM   2875  CA  GLN A 206      26.948   4.412 -21.550  1.00  0.82           C  
ATOM   2876  C   GLN A 206      25.652   5.054 -22.040  1.00  0.82           C  
ATOM   2877  O   GLN A 206      25.023   5.798 -21.299  1.00  0.82           O  
ATOM   2878  CB  GLN A 206      27.952   5.510 -21.216  1.00  0.82           C  
ATOM   2879  CG  GLN A 206      29.184   5.022 -20.477  1.00  0.82           C  
ATOM   2880  CD  GLN A 206      30.176   6.141 -20.194  1.00  0.82           C  
ATOM   2881  OE1 GLN A 206      30.201   7.157 -20.896  1.00  0.82           O  
ATOM   2882  NE2 GLN A 206      30.997   5.964 -19.163  1.00  0.82           N  
ATOM   2883  H   GLN A 206      28.166   3.833 -23.201  1.00  0.82           H  
ATOM   2884  HA  GLN A 206      26.726   3.863 -20.640  1.00  0.82           H  
ATOM   2885 1HB  GLN A 206      28.277   5.995 -22.138  1.00  0.82           H  
ATOM   2886 2HB  GLN A 206      27.466   6.266 -20.601  1.00  0.82           H  
ATOM   2887 1HG  GLN A 206      28.867   4.599 -19.520  1.00  0.82           H  
ATOM   2888 2HG  GLN A 206      29.681   4.260 -21.077  1.00  0.82           H  
ATOM   2889 1HE2 GLN A 206      31.667   6.668 -18.928  1.00  0.82           H  
ATOM   2890 2HE2 GLN A 206      30.941   5.129 -18.614  1.00  0.82           H  
ATOM   2891  N   VAL A 207      25.287   4.835 -23.305  1.00  0.81           N  
ATOM   2892  CA  VAL A 207      24.124   5.529 -23.865  1.00  0.81           C  
ATOM   2893  C   VAL A 207      23.134   4.596 -24.571  1.00  0.81           C  
ATOM   2894  O   VAL A 207      23.510   3.709 -25.335  1.00  0.81           O  
ATOM   2895  CB  VAL A 207      24.584   6.624 -24.833  1.00  0.81           C  
ATOM   2896  CG1 VAL A 207      23.439   7.335 -25.389  1.00  0.81           C  
ATOM   2897  CG2 VAL A 207      25.527   7.605 -24.125  1.00  0.81           C  
ATOM   2898  H   VAL A 207      25.811   4.187 -23.895  1.00  0.81           H  
ATOM   2899  HA  VAL A 207      23.593   6.015 -23.046  1.00  0.81           H  
ATOM   2900  HB  VAL A 207      25.073   6.164 -25.667  1.00  0.81           H  
ATOM   2901 1HG1 VAL A 207      23.832   8.050 -26.067  1.00  0.81           H  
ATOM   2902 2HG1 VAL A 207      22.786   6.664 -25.922  1.00  0.81           H  
ATOM   2903 3HG1 VAL A 207      22.889   7.828 -24.613  1.00  0.81           H  
ATOM   2904 1HG2 VAL A 207      25.840   8.367 -24.836  1.00  0.81           H  
ATOM   2905 2HG2 VAL A 207      25.014   8.070 -23.295  1.00  0.81           H  
ATOM   2906 3HG2 VAL A 207      26.402   7.087 -23.756  1.00  0.81           H  
ATOM   2907  N   PHE A 208      21.843   4.818 -24.343  1.00  0.78           N  
ATOM   2908  CA  PHE A 208      20.810   3.976 -24.941  1.00  0.78           C  
ATOM   2909  C   PHE A 208      20.514   4.383 -26.383  1.00  0.78           C  
ATOM   2910  O   PHE A 208      19.450   4.907 -26.707  1.00  0.78           O  
ATOM   2911  CB  PHE A 208      19.548   4.113 -24.115  1.00  0.78           C  
ATOM   2912  CG  PHE A 208      18.454   3.114 -24.317  1.00  0.78           C  
ATOM   2913  CD1 PHE A 208      18.591   1.780 -23.984  1.00  0.78           C  
ATOM   2914  CD2 PHE A 208      17.244   3.542 -24.816  1.00  0.78           C  
ATOM   2915  CE1 PHE A 208      17.547   0.916 -24.165  1.00  0.78           C  
ATOM   2916  CE2 PHE A 208      16.208   2.680 -24.995  1.00  0.78           C  
ATOM   2917  CZ  PHE A 208      16.362   1.376 -24.678  1.00  0.78           C  
ATOM   2918  H   PHE A 208      21.576   5.591 -23.738  1.00  0.78           H  
ATOM   2919  HA  PHE A 208      21.151   2.944 -24.927  1.00  0.78           H  
ATOM   2920 1HB  PHE A 208      19.803   4.135 -23.063  1.00  0.78           H  
ATOM   2921 2HB  PHE A 208      19.135   5.069 -24.342  1.00  0.78           H  
ATOM   2922  HD1 PHE A 208      19.530   1.418 -23.585  1.00  0.78           H  
ATOM   2923  HD2 PHE A 208      17.123   4.596 -25.071  1.00  0.78           H  
ATOM   2924  HE1 PHE A 208      17.659  -0.134 -23.908  1.00  0.78           H  
ATOM   2925  HE2 PHE A 208      15.261   3.038 -25.397  1.00  0.78           H  
ATOM   2926  HZ  PHE A 208      15.549   0.699 -24.835  1.00  0.78           H  
ATOM   2927  N   ASP A 209      21.493   4.114 -27.234  1.00  0.74           N  
ATOM   2928  CA  ASP A 209      21.452   4.411 -28.659  1.00  0.74           C  
ATOM   2929  C   ASP A 209      20.965   3.250 -29.508  1.00  0.74           C  
ATOM   2930  O   ASP A 209      20.921   2.100 -29.078  1.00  0.74           O  
ATOM   2931  CB  ASP A 209      22.814   4.898 -29.157  1.00  0.74           C  
ATOM   2932  CG  ASP A 209      23.109   6.332 -28.729  1.00  0.74           C  
ATOM   2933  OD1 ASP A 209      22.168   7.070 -28.468  1.00  0.74           O  
ATOM   2934  OD2 ASP A 209      24.253   6.693 -28.697  1.00  0.74           O  
ATOM   2935  H   ASP A 209      22.329   3.689 -26.828  1.00  0.74           H  
ATOM   2936  HA  ASP A 209      20.749   5.232 -28.805  1.00  0.74           H  
ATOM   2937 1HB  ASP A 209      23.601   4.248 -28.756  1.00  0.74           H  
ATOM   2938 2HB  ASP A 209      22.860   4.840 -30.240  1.00  0.74           H  
ATOM   2939  N   THR A 210      20.646   3.563 -30.756  1.00  0.70           N  
ATOM   2940  CA  THR A 210      20.198   2.570 -31.718  1.00  0.70           C  
ATOM   2941  C   THR A 210      21.362   1.934 -32.481  1.00  0.70           C  
ATOM   2942  O   THR A 210      21.161   1.045 -33.318  1.00  0.70           O  
ATOM   2943  CB  THR A 210      19.239   3.187 -32.732  1.00  0.70           C  
ATOM   2944  OG1 THR A 210      19.900   4.241 -33.424  1.00  0.70           O  
ATOM   2945  CG2 THR A 210      17.983   3.701 -32.078  1.00  0.70           C  
ATOM   2946  H   THR A 210      20.691   4.532 -31.043  1.00  0.70           H  
ATOM   2947  HA  THR A 210      19.669   1.789 -31.178  1.00  0.70           H  
ATOM   2948  HB  THR A 210      18.982   2.433 -33.448  1.00  0.70           H  
ATOM   2949  HG1 THR A 210      19.555   4.256 -34.344  1.00  0.70           H  
ATOM   2950 1HG2 THR A 210      17.321   4.131 -32.834  1.00  0.70           H  
ATOM   2951 2HG2 THR A 210      17.480   2.880 -31.594  1.00  0.70           H  
ATOM   2952 3HG2 THR A 210      18.242   4.450 -31.347  1.00  0.70           H  
ATOM   2953  N   GLN A 211      22.593   2.340 -32.155  1.00  0.67           N  
ATOM   2954  CA  GLN A 211      23.745   1.778 -32.846  1.00  0.67           C  
ATOM   2955  C   GLN A 211      23.774   0.274 -32.669  1.00  0.67           C  
ATOM   2956  O   GLN A 211      24.005  -0.427 -33.637  1.00  0.67           O  
ATOM   2957  CB  GLN A 211      25.055   2.451 -32.437  1.00  0.67           C  
ATOM   2958  CG  GLN A 211      25.191   3.858 -33.024  1.00  0.67           C  
ATOM   2959  CD  GLN A 211      26.470   4.559 -32.647  1.00  0.67           C  
ATOM   2960  OE1 GLN A 211      26.852   4.694 -31.483  1.00  0.67           O  
ATOM   2961  NE2 GLN A 211      27.178   4.994 -33.674  1.00  0.67           N  
ATOM   2962  H   GLN A 211      22.717   3.044 -31.444  1.00  0.67           H  
ATOM   2963  HA  GLN A 211      23.628   1.971 -33.908  1.00  0.67           H  
ATOM   2964 1HB  GLN A 211      25.114   2.509 -31.345  1.00  0.67           H  
ATOM   2965 2HB  GLN A 211      25.900   1.843 -32.775  1.00  0.67           H  
ATOM   2966 1HG  GLN A 211      25.163   3.776 -34.116  1.00  0.67           H  
ATOM   2967 2HG  GLN A 211      24.353   4.461 -32.675  1.00  0.67           H  
ATOM   2968 1HE2 GLN A 211      28.054   5.450 -33.517  1.00  0.67           H  
ATOM   2969 2HE2 GLN A 211      26.847   4.818 -34.628  1.00  0.67           H  
ATOM   2970  N   PHE A 212      23.384  -0.239 -31.513  1.00  0.64           N  
ATOM   2971  CA  PHE A 212      23.251  -1.678 -31.320  1.00  0.64           C  
ATOM   2972  C   PHE A 212      22.528  -2.375 -32.466  1.00  0.64           C  
ATOM   2973  O   PHE A 212      22.945  -3.453 -32.902  1.00  0.64           O  
ATOM   2974  CB  PHE A 212      22.485  -1.968 -30.032  1.00  0.64           C  
ATOM   2975  CG  PHE A 212      22.098  -3.394 -29.880  1.00  0.64           C  
ATOM   2976  CD1 PHE A 212      23.005  -4.374 -29.523  1.00  0.64           C  
ATOM   2977  CD2 PHE A 212      20.780  -3.751 -30.103  1.00  0.64           C  
ATOM   2978  CE1 PHE A 212      22.584  -5.687 -29.415  1.00  0.64           C  
ATOM   2979  CE2 PHE A 212      20.358  -5.035 -29.989  1.00  0.64           C  
ATOM   2980  CZ  PHE A 212      21.255  -6.012 -29.648  1.00  0.64           C  
ATOM   2981  H   PHE A 212      23.298   0.371 -30.704  1.00  0.64           H  
ATOM   2982  HA  PHE A 212      24.254  -2.098 -31.234  1.00  0.64           H  
ATOM   2983 1HB  PHE A 212      23.101  -1.691 -29.181  1.00  0.64           H  
ATOM   2984 2HB  PHE A 212      21.582  -1.357 -29.993  1.00  0.64           H  
ATOM   2985  HD1 PHE A 212      24.051  -4.106 -29.340  1.00  0.64           H  
ATOM   2986  HD2 PHE A 212      20.078  -2.983 -30.374  1.00  0.64           H  
ATOM   2987  HE1 PHE A 212      23.290  -6.474 -29.139  1.00  0.64           H  
ATOM   2988  HE2 PHE A 212      19.312  -5.281 -30.169  1.00  0.64           H  
ATOM   2989  HZ  PHE A 212      20.927  -7.043 -29.553  1.00  0.64           H  
ATOM   2990  N   TYR A 213      21.425  -1.802 -32.945  1.00  0.62           N  
ATOM   2991  CA  TYR A 213      20.660  -2.469 -33.982  1.00  0.62           C  
ATOM   2992  C   TYR A 213      21.469  -2.460 -35.278  1.00  0.62           C  
ATOM   2993  O   TYR A 213      21.506  -3.448 -36.020  1.00  0.62           O  
ATOM   2994  CB  TYR A 213      19.309  -1.767 -34.120  1.00  0.62           C  
ATOM   2995  CG  TYR A 213      18.429  -2.007 -32.931  1.00  0.62           C  
ATOM   2996  CD1 TYR A 213      18.521  -1.195 -31.826  1.00  0.62           C  
ATOM   2997  CD2 TYR A 213      17.546  -3.039 -32.939  1.00  0.62           C  
ATOM   2998  CE1 TYR A 213      17.742  -1.463 -30.724  1.00  0.62           C  
ATOM   2999  CE2 TYR A 213      16.786  -3.313 -31.857  1.00  0.62           C  
ATOM   3000  CZ  TYR A 213      16.876  -2.556 -30.752  1.00  0.62           C  
ATOM   3001  OH  TYR A 213      16.116  -2.858 -29.659  1.00  0.62           O  
ATOM   3002  H   TYR A 213      21.151  -0.875 -32.630  1.00  0.62           H  
ATOM   3003  HA  TYR A 213      20.501  -3.503 -33.686  1.00  0.62           H  
ATOM   3004 1HB  TYR A 213      19.456  -0.693 -34.227  1.00  0.62           H  
ATOM   3005 2HB  TYR A 213      18.789  -2.128 -35.008  1.00  0.62           H  
ATOM   3006  HD1 TYR A 213      19.219  -0.366 -31.824  1.00  0.62           H  
ATOM   3007  HD2 TYR A 213      17.457  -3.646 -33.811  1.00  0.62           H  
ATOM   3008  HE1 TYR A 213      17.821  -0.838 -29.840  1.00  0.62           H  
ATOM   3009  HE2 TYR A 213      16.116  -4.139 -31.874  1.00  0.62           H  
ATOM   3010  HH  TYR A 213      15.615  -3.693 -29.792  1.00  0.62           H  
ATOM   3011  N   ILE A 214      22.165  -1.351 -35.518  1.00  0.61           N  
ATOM   3012  CA  ILE A 214      22.983  -1.195 -36.721  1.00  0.61           C  
ATOM   3013  C   ILE A 214      24.198  -2.115 -36.688  1.00  0.61           C  
ATOM   3014  O   ILE A 214      24.492  -2.811 -37.663  1.00  0.61           O  
ATOM   3015  CB  ILE A 214      23.476   0.254 -36.859  1.00  0.61           C  
ATOM   3016  CG1 ILE A 214      22.285   1.161 -37.099  1.00  0.61           C  
ATOM   3017  CG2 ILE A 214      24.500   0.368 -38.001  1.00  0.61           C  
ATOM   3018  CD1 ILE A 214      22.594   2.621 -36.994  1.00  0.61           C  
ATOM   3019  H   ILE A 214      22.104  -0.587 -34.839  1.00  0.61           H  
ATOM   3020  HA  ILE A 214      22.378  -1.449 -37.589  1.00  0.61           H  
ATOM   3021  HB  ILE A 214      23.948   0.567 -35.936  1.00  0.61           H  
ATOM   3022 1HG1 ILE A 214      21.888   0.958 -38.080  1.00  0.61           H  
ATOM   3023 2HG1 ILE A 214      21.519   0.927 -36.354  1.00  0.61           H  
ATOM   3024 1HG2 ILE A 214      24.835   1.398 -38.067  1.00  0.61           H  
ATOM   3025 2HG2 ILE A 214      25.356  -0.278 -37.792  1.00  0.61           H  
ATOM   3026 3HG2 ILE A 214      24.041   0.070 -38.937  1.00  0.61           H  
ATOM   3027 1HD1 ILE A 214      21.683   3.196 -37.175  1.00  0.61           H  
ATOM   3028 2HD1 ILE A 214      22.972   2.848 -36.002  1.00  0.61           H  
ATOM   3029 3HD1 ILE A 214      23.341   2.873 -37.730  1.00  0.61           H  
ATOM   3030  N   GLU A 215      24.883  -2.131 -35.548  1.00  0.60           N  
ATOM   3031  CA  GLU A 215      26.088  -2.910 -35.357  1.00  0.60           C  
ATOM   3032  C   GLU A 215      25.776  -4.385 -35.420  1.00  0.60           C  
ATOM   3033  O   GLU A 215      26.563  -5.172 -35.943  1.00  0.60           O  
ATOM   3034  CB  GLU A 215      26.758  -2.551 -34.030  1.00  0.60           C  
ATOM   3035  CG  GLU A 215      27.308  -1.100 -33.959  1.00  0.60           C  
ATOM   3036  CD  GLU A 215      28.381  -0.742 -34.968  1.00  0.60           C  
ATOM   3037  OE1 GLU A 215      29.353  -1.436 -35.087  1.00  0.60           O  
ATOM   3038  OE2 GLU A 215      28.205   0.247 -35.636  1.00  0.60           O  
ATOM   3039  H   GLU A 215      24.554  -1.553 -34.792  1.00  0.60           H  
ATOM   3040  HA  GLU A 215      26.768  -2.690 -36.151  1.00  0.60           H  
ATOM   3041 1HB  GLU A 215      26.035  -2.666 -33.217  1.00  0.60           H  
ATOM   3042 2HB  GLU A 215      27.579  -3.238 -33.837  1.00  0.60           H  
ATOM   3043 1HG  GLU A 215      26.479  -0.417 -34.103  1.00  0.60           H  
ATOM   3044 2HG  GLU A 215      27.699  -0.932 -32.950  1.00  0.60           H  
ATOM   3045  N   THR A 216      24.607  -4.772 -34.923  1.00  0.61           N  
ATOM   3046  CA  THR A 216      24.222  -6.158 -35.000  1.00  0.61           C  
ATOM   3047  C   THR A 216      24.022  -6.543 -36.472  1.00  0.61           C  
ATOM   3048  O   THR A 216      24.512  -7.586 -36.909  1.00  0.61           O  
ATOM   3049  CB  THR A 216      22.956  -6.431 -34.199  1.00  0.61           C  
ATOM   3050  OG1 THR A 216      23.167  -6.088 -32.833  1.00  0.61           O  
ATOM   3051  CG2 THR A 216      22.641  -7.883 -34.271  1.00  0.61           C  
ATOM   3052  H   THR A 216      23.988  -4.110 -34.454  1.00  0.61           H  
ATOM   3053  HA  THR A 216      25.024  -6.761 -34.589  1.00  0.61           H  
ATOM   3054  HB  THR A 216      22.132  -5.841 -34.603  1.00  0.61           H  
ATOM   3055  HG1 THR A 216      23.300  -5.115 -32.772  1.00  0.61           H  
ATOM   3056 1HG2 THR A 216      21.752  -8.095 -33.705  1.00  0.61           H  
ATOM   3057 2HG2 THR A 216      22.491  -8.156 -35.307  1.00  0.61           H  
ATOM   3058 3HG2 THR A 216      23.466  -8.453 -33.860  1.00  0.61           H  
ATOM   3059  N   LEU A 217      23.338  -5.682 -37.249  1.00  0.62           N  
ATOM   3060  CA  LEU A 217      23.128  -5.905 -38.686  1.00  0.62           C  
ATOM   3061  C   LEU A 217      24.437  -5.818 -39.519  1.00  0.62           C  
ATOM   3062  O   LEU A 217      24.557  -6.492 -40.543  1.00  0.62           O  
ATOM   3063  CB  LEU A 217      22.071  -4.924 -39.216  1.00  0.62           C  
ATOM   3064  CG  LEU A 217      20.605  -5.142 -38.728  1.00  0.62           C  
ATOM   3065  CD1 LEU A 217      19.736  -3.938 -39.127  1.00  0.62           C  
ATOM   3066  CD2 LEU A 217      20.047  -6.411 -39.395  1.00  0.62           C  
ATOM   3067  H   LEU A 217      22.931  -4.845 -36.829  1.00  0.62           H  
ATOM   3068  HA  LEU A 217      22.730  -6.910 -38.809  1.00  0.62           H  
ATOM   3069 1HB  LEU A 217      22.372  -3.907 -38.959  1.00  0.62           H  
ATOM   3070 2HB  LEU A 217      22.044  -5.021 -40.296  1.00  0.62           H  
ATOM   3071  HG  LEU A 217      20.587  -5.248 -37.643  1.00  0.62           H  
ATOM   3072 1HD1 LEU A 217      18.711  -4.102 -38.788  1.00  0.62           H  
ATOM   3073 2HD1 LEU A 217      20.134  -3.037 -38.658  1.00  0.62           H  
ATOM   3074 3HD1 LEU A 217      19.751  -3.824 -40.210  1.00  0.62           H  
ATOM   3075 1HD2 LEU A 217      19.019  -6.574 -39.065  1.00  0.62           H  
ATOM   3076 2HD2 LEU A 217      20.064  -6.289 -40.477  1.00  0.62           H  
ATOM   3077 3HD2 LEU A 217      20.657  -7.271 -39.125  1.00  0.62           H  
ATOM   3078  N   LEU A 218      25.429  -5.029 -39.081  1.00  0.65           N  
ATOM   3079  CA  LEU A 218      26.710  -4.947 -39.806  1.00  0.65           C  
ATOM   3080  C   LEU A 218      27.411  -6.279 -39.969  1.00  0.65           C  
ATOM   3081  O   LEU A 218      27.448  -7.119 -39.065  1.00  0.65           O  
ATOM   3082  CB  LEU A 218      27.707  -3.973 -39.151  1.00  0.65           C  
ATOM   3083  CG  LEU A 218      27.525  -2.454 -39.392  1.00  0.65           C  
ATOM   3084  CD1 LEU A 218      28.374  -1.659 -38.459  1.00  0.65           C  
ATOM   3085  CD2 LEU A 218      28.051  -2.140 -40.784  1.00  0.65           C  
ATOM   3086  H   LEU A 218      25.281  -4.452 -38.255  1.00  0.65           H  
ATOM   3087  HA  LEU A 218      26.518  -4.564 -40.787  1.00  0.65           H  
ATOM   3088 1HB  LEU A 218      27.655  -4.129 -38.084  1.00  0.65           H  
ATOM   3089 2HB  LEU A 218      28.705  -4.236 -39.499  1.00  0.65           H  
ATOM   3090  HG  LEU A 218      26.478  -2.179 -39.278  1.00  0.65           H  
ATOM   3091 1HD1 LEU A 218      28.261  -0.606 -38.661  1.00  0.65           H  
ATOM   3092 2HD1 LEU A 218      28.102  -1.839 -37.470  1.00  0.65           H  
ATOM   3093 3HD1 LEU A 218      29.400  -1.942 -38.583  1.00  0.65           H  
ATOM   3094 1HD2 LEU A 218      27.946  -1.072 -40.993  1.00  0.65           H  
ATOM   3095 2HD2 LEU A 218      29.096  -2.419 -40.846  1.00  0.65           H  
ATOM   3096 3HD2 LEU A 218      27.516  -2.705 -41.504  1.00  0.65           H  
ATOM   3097  N   LYS A 219      27.982  -6.470 -41.149  1.00  0.68           N  
ATOM   3098  CA  LYS A 219      28.740  -7.671 -41.434  1.00  0.68           C  
ATOM   3099  C   LYS A 219      29.878  -7.735 -40.425  1.00  0.68           C  
ATOM   3100  O   LYS A 219      30.547  -6.733 -40.169  1.00  0.68           O  
ATOM   3101  CB  LYS A 219      29.289  -7.614 -42.859  1.00  0.68           C  
ATOM   3102  CG  LYS A 219      28.220  -7.675 -43.949  1.00  0.68           C  
ATOM   3103  CD  LYS A 219      28.829  -7.529 -45.332  1.00  0.68           C  
ATOM   3104  CE  LYS A 219      27.752  -7.404 -46.401  1.00  0.68           C  
ATOM   3105  NZ  LYS A 219      28.345  -7.245 -47.763  1.00  0.68           N  
ATOM   3106  H   LYS A 219      27.898  -5.759 -41.868  1.00  0.68           H  
ATOM   3107  HA  LYS A 219      28.099  -8.545 -41.313  1.00  0.68           H  
ATOM   3108 1HB  LYS A 219      29.842  -6.682 -42.994  1.00  0.68           H  
ATOM   3109 2HB  LYS A 219      29.987  -8.437 -43.013  1.00  0.68           H  
ATOM   3110 1HG  LYS A 219      27.733  -8.649 -43.893  1.00  0.68           H  
ATOM   3111 2HG  LYS A 219      27.465  -6.912 -43.795  1.00  0.68           H  
ATOM   3112 1HD  LYS A 219      29.453  -6.632 -45.356  1.00  0.68           H  
ATOM   3113 2HD  LYS A 219      29.450  -8.395 -45.551  1.00  0.68           H  
ATOM   3114 1HE  LYS A 219      27.115  -8.286 -46.386  1.00  0.68           H  
ATOM   3115 2HE  LYS A 219      27.141  -6.522 -46.180  1.00  0.68           H  
ATOM   3116 1HZ  LYS A 219      27.605  -7.146 -48.444  1.00  0.68           H  
ATOM   3117 2HZ  LYS A 219      28.936  -6.416 -47.782  1.00  0.68           H  
ATOM   3118 3HZ  LYS A 219      28.902  -8.053 -47.985  1.00  0.68           H  
ATOM   3119  N   GLY A 220      30.102  -8.899 -39.847  1.00  0.73           N  
ATOM   3120  CA  GLY A 220      31.186  -9.008 -38.892  1.00  0.73           C  
ATOM   3121  C   GLY A 220      32.498  -9.079 -39.637  1.00  0.73           C  
ATOM   3122  O   GLY A 220      32.535  -9.625 -40.745  1.00  0.73           O  
ATOM   3123  H   GLY A 220      29.531  -9.698 -40.079  1.00  0.73           H  
ATOM   3124 1HA  GLY A 220      31.175  -8.158 -38.214  1.00  0.73           H  
ATOM   3125 2HA  GLY A 220      31.042  -9.901 -38.304  1.00  0.73           H  
ATOM   3126  N   THR A 221      33.580  -8.563 -39.045  1.00  0.79           N  
ATOM   3127  CA  THR A 221      34.872  -8.635 -39.704  1.00  0.79           C  
ATOM   3128  C   THR A 221      35.982  -9.221 -38.819  1.00  0.79           C  
ATOM   3129  O   THR A 221      37.000  -9.682 -39.343  1.00  0.79           O  
ATOM   3130  CB  THR A 221      35.305  -7.234 -40.202  1.00  0.79           C  
ATOM   3131  OG1 THR A 221      35.528  -6.368 -39.086  1.00  0.79           O  
ATOM   3132  CG2 THR A 221      34.214  -6.614 -41.094  1.00  0.79           C  
ATOM   3133  H   THR A 221      33.508  -8.116 -38.137  1.00  0.79           H  
ATOM   3134  HA  THR A 221      34.776  -9.283 -40.572  1.00  0.79           H  
ATOM   3135  HB  THR A 221      36.225  -7.323 -40.776  1.00  0.79           H  
ATOM   3136  HG1 THR A 221      34.868  -6.540 -38.402  1.00  0.79           H  
ATOM   3137 1HG2 THR A 221      34.540  -5.634 -41.437  1.00  0.79           H  
ATOM   3138 2HG2 THR A 221      34.036  -7.261 -41.953  1.00  0.79           H  
ATOM   3139 3HG2 THR A 221      33.289  -6.503 -40.528  1.00  0.79           H  
ATOM   3140  N   THR A 222      35.802  -9.218 -37.489  1.00  0.87           N  
ATOM   3141  CA  THR A 222      36.883  -9.666 -36.611  1.00  0.87           C  
ATOM   3142  C   THR A 222      36.444 -10.340 -35.325  1.00  0.87           C  
ATOM   3143  O   THR A 222      35.348 -10.121 -34.801  1.00  0.87           O  
ATOM   3144  CB  THR A 222      37.789  -8.491 -36.209  1.00  0.87           C  
ATOM   3145  OG1 THR A 222      38.938  -9.001 -35.476  1.00  0.87           O  
ATOM   3146  CG2 THR A 222      37.033  -7.515 -35.341  1.00  0.87           C  
ATOM   3147  H   THR A 222      34.955  -8.833 -37.085  1.00  0.87           H  
ATOM   3148  HA  THR A 222      37.485 -10.387 -37.162  1.00  0.87           H  
ATOM   3149  HB  THR A 222      38.135  -7.982 -37.107  1.00  0.87           H  
ATOM   3150  HG1 THR A 222      38.672  -9.326 -34.569  1.00  0.87           H  
ATOM   3151 1HG2 THR A 222      37.698  -6.716 -35.090  1.00  0.87           H  
ATOM   3152 2HG2 THR A 222      36.174  -7.118 -35.882  1.00  0.87           H  
ATOM   3153 3HG2 THR A 222      36.689  -8.013 -34.432  1.00  0.87           H  
ATOM   3154  N   GLN A 223      37.318 -11.186 -34.811  1.00  0.96           N  
ATOM   3155  CA  GLN A 223      37.066 -11.781 -33.521  1.00  0.96           C  
ATOM   3156  C   GLN A 223      37.627 -10.755 -32.538  1.00  0.96           C  
ATOM   3157  O   GLN A 223      38.541 -10.021 -32.935  1.00  0.96           O  
ATOM   3158  CB  GLN A 223      37.834 -13.108 -33.397  1.00  0.96           C  
ATOM   3159  CG  GLN A 223      37.452 -14.152 -34.462  1.00  0.96           C  
ATOM   3160  CD  GLN A 223      38.185 -15.520 -34.365  1.00  0.96           C  
ATOM   3161  OE1 GLN A 223      38.329 -16.182 -33.318  1.00  0.96           O  
ATOM   3162  NE2 GLN A 223      38.672 -15.956 -35.517  1.00  0.96           N  
ATOM   3163  H   GLN A 223      38.186 -11.368 -35.303  1.00  0.96           H  
ATOM   3164  HA  GLN A 223      35.999 -11.932 -33.388  1.00  0.96           H  
ATOM   3165 1HB  GLN A 223      38.907 -12.918 -33.475  1.00  0.96           H  
ATOM   3166 2HB  GLN A 223      37.655 -13.535 -32.408  1.00  0.96           H  
ATOM   3167 1HG  GLN A 223      36.398 -14.328 -34.419  1.00  0.96           H  
ATOM   3168 2HG  GLN A 223      37.701 -13.726 -35.431  1.00  0.96           H  
ATOM   3169 1HE2 GLN A 223      39.164 -16.828 -35.559  1.00  0.96           H  
ATOM   3170 2HE2 GLN A 223      38.551 -15.412 -36.346  1.00  0.96           H  
ATOM   3171  N   PRO A 224      37.020 -10.523 -31.369  1.00  1.05           N  
ATOM   3172  CA  PRO A 224      37.609  -9.776 -30.281  1.00  1.05           C  
ATOM   3173  C   PRO A 224      38.589 -10.682 -29.542  1.00  1.05           C  
ATOM   3174  O   PRO A 224      38.347 -11.883 -29.428  1.00  1.05           O  
ATOM   3175  CB  PRO A 224      36.377  -9.384 -29.446  1.00  1.05           C  
ATOM   3176  CG  PRO A 224      35.407 -10.503 -29.684  1.00  1.05           C  
ATOM   3177  CD  PRO A 224      35.641 -10.948 -31.136  1.00  1.05           C  
ATOM   3178  HA  PRO A 224      38.124  -8.897 -30.689  1.00  1.05           H  
ATOM   3179 1HB  PRO A 224      36.659  -9.267 -28.391  1.00  1.05           H  
ATOM   3180 2HB  PRO A 224      35.988  -8.405 -29.783  1.00  1.05           H  
ATOM   3181 1HG  PRO A 224      35.588 -11.321 -28.986  1.00  1.05           H  
ATOM   3182 2HG  PRO A 224      34.375 -10.161 -29.506  1.00  1.05           H  
ATOM   3183 1HD  PRO A 224      35.548 -12.045 -31.190  1.00  1.05           H  
ATOM   3184 2HD  PRO A 224      34.949 -10.427 -31.823  1.00  1.05           H  
ATOM   3185  N   GLY A 225      39.645 -10.123 -28.973  1.00  1.14           N  
ATOM   3186  CA  GLY A 225      40.504 -10.932 -28.119  1.00  1.14           C  
ATOM   3187  C   GLY A 225      41.218 -12.031 -28.878  1.00  1.14           C  
ATOM   3188  O   GLY A 225      41.251 -12.020 -30.108  1.00  1.14           O  
ATOM   3189  H   GLY A 225      39.834  -9.139 -29.112  1.00  1.14           H  
ATOM   3190 1HA  GLY A 225      41.224 -10.279 -27.627  1.00  1.14           H  
ATOM   3191 2HA  GLY A 225      39.908 -11.397 -27.359  1.00  1.14           H  
ATOM   3192  N   PRO A 226      41.882 -12.948 -28.150  1.00  1.22           N  
ATOM   3193  CA  PRO A 226      42.576 -14.121 -28.654  1.00  1.22           C  
ATOM   3194  C   PRO A 226      41.727 -15.003 -29.575  1.00  1.22           C  
ATOM   3195  O   PRO A 226      42.254 -15.609 -30.509  1.00  1.22           O  
ATOM   3196  CB  PRO A 226      42.905 -14.873 -27.357  1.00  1.22           C  
ATOM   3197  CG  PRO A 226      43.014 -13.792 -26.307  1.00  1.22           C  
ATOM   3198  CD  PRO A 226      41.933 -12.809 -26.670  1.00  1.22           C  
ATOM   3199  HA  PRO A 226      43.498 -13.800 -29.169  1.00  1.22           H  
ATOM   3200 1HB  PRO A 226      42.105 -15.602 -27.139  1.00  1.22           H  
ATOM   3201 2HB  PRO A 226      43.831 -15.449 -27.482  1.00  1.22           H  
ATOM   3202 1HG  PRO A 226      42.875 -14.222 -25.302  1.00  1.22           H  
ATOM   3203 2HG  PRO A 226      44.021 -13.347 -26.326  1.00  1.22           H  
ATOM   3204 1HD  PRO A 226      40.974 -13.114 -26.211  1.00  1.22           H  
ATOM   3205 2HD  PRO A 226      42.247 -11.807 -26.359  1.00  1.22           H  
ATOM   3206  N   SER A 227      40.414 -15.084 -29.299  1.00  1.28           N  
ATOM   3207  CA  SER A 227      39.505 -15.903 -30.099  1.00  1.28           C  
ATOM   3208  C   SER A 227      38.021 -15.669 -29.785  1.00  1.28           C  
ATOM   3209  O   SER A 227      37.671 -15.229 -28.687  1.00  1.28           O  
ATOM   3210  CB  SER A 227      39.811 -17.381 -29.905  1.00  1.28           C  
ATOM   3211  OG  SER A 227      39.535 -17.788 -28.591  1.00  1.28           O  
ATOM   3212  H   SER A 227      40.026 -14.560 -28.530  1.00  1.28           H  
ATOM   3213  HA  SER A 227      39.666 -15.650 -31.148  1.00  1.28           H  
ATOM   3214 1HB  SER A 227      39.199 -17.962 -30.596  1.00  1.28           H  
ATOM   3215 2HB  SER A 227      40.846 -17.591 -30.143  1.00  1.28           H  
ATOM   3216  HG  SER A 227      38.585 -17.679 -28.477  1.00  1.28           H  
ATOM   3217  N   LEU A 228      37.189 -16.127 -30.722  1.00  1.30           N  
ATOM   3218  CA  LEU A 228      35.718 -16.174 -30.700  1.00  1.30           C  
ATOM   3219  C   LEU A 228      35.125 -17.480 -30.139  1.00  1.30           C  
ATOM   3220  O   LEU A 228      35.601 -18.570 -30.464  1.00  1.30           O  
ATOM   3221  CB  LEU A 228      35.289 -15.961 -32.156  1.00  1.30           C  
ATOM   3222  CG  LEU A 228      33.866 -15.998 -32.520  1.00  1.30           C  
ATOM   3223  CD1 LEU A 228      33.609 -15.056 -33.677  1.00  1.30           C  
ATOM   3224  CD2 LEU A 228      33.534 -17.401 -32.936  1.00  1.30           C  
ATOM   3225  H   LEU A 228      37.631 -16.408 -31.597  1.00  1.30           H  
ATOM   3226  HA  LEU A 228      35.365 -15.342 -30.089  1.00  1.30           H  
ATOM   3227 1HB  LEU A 228      35.629 -14.986 -32.429  1.00  1.30           H  
ATOM   3228 2HB  LEU A 228      35.798 -16.698 -32.772  1.00  1.30           H  
ATOM   3229  HG  LEU A 228      33.270 -15.718 -31.699  1.00  1.30           H  
ATOM   3230 1HD1 LEU A 228      32.573 -15.124 -33.936  1.00  1.30           H  
ATOM   3231 2HD1 LEU A 228      33.851 -14.033 -33.380  1.00  1.30           H  
ATOM   3232 3HD1 LEU A 228      34.214 -15.344 -34.531  1.00  1.30           H  
ATOM   3233 1HD2 LEU A 228      32.488 -17.467 -33.214  1.00  1.30           H  
ATOM   3234 2HD2 LEU A 228      34.155 -17.684 -33.785  1.00  1.30           H  
ATOM   3235 3HD2 LEU A 228      33.727 -18.075 -32.106  1.00  1.30           H  
ATOM   3236  N   GLY A 229      34.099 -17.368 -29.269  1.00  1.27           N  
ATOM   3237  CA  GLY A 229      33.439 -18.554 -28.683  1.00  1.27           C  
ATOM   3238  C   GLY A 229      32.200 -19.040 -29.466  1.00  1.27           C  
ATOM   3239  O   GLY A 229      31.774 -18.409 -30.424  1.00  1.27           O  
ATOM   3240  H   GLY A 229      33.754 -16.431 -29.027  1.00  1.27           H  
ATOM   3241 1HA  GLY A 229      34.163 -19.365 -28.618  1.00  1.27           H  
ATOM   3242 2HA  GLY A 229      33.145 -18.320 -27.659  1.00  1.27           H  
ATOM   3243  N   PHE A 230      31.572 -20.135 -29.012  1.00  1.19           N  
ATOM   3244  CA  PHE A 230      30.390 -20.706 -29.697  1.00  1.19           C  
ATOM   3245  C   PHE A 230      29.183 -19.773 -29.792  1.00  1.19           C  
ATOM   3246  O   PHE A 230      28.383 -19.851 -30.730  1.00  1.19           O  
ATOM   3247  CB  PHE A 230      29.928 -21.960 -28.945  1.00  1.19           C  
ATOM   3248  CG  PHE A 230      29.128 -21.661 -27.668  1.00  1.19           C  
ATOM   3249  CD1 PHE A 230      27.729 -21.611 -27.697  1.00  1.19           C  
ATOM   3250  CD2 PHE A 230      29.769 -21.402 -26.461  1.00  1.19           C  
ATOM   3251  CE1 PHE A 230      27.001 -21.322 -26.551  1.00  1.19           C  
ATOM   3252  CE2 PHE A 230      29.040 -21.109 -25.316  1.00  1.19           C  
ATOM   3253  CZ  PHE A 230      27.657 -21.073 -25.362  1.00  1.19           C  
ATOM   3254  H   PHE A 230      31.944 -20.610 -28.201  1.00  1.19           H  
ATOM   3255  HA  PHE A 230      30.689 -20.979 -30.709  1.00  1.19           H  
ATOM   3256 1HB  PHE A 230      29.304 -22.566 -29.601  1.00  1.19           H  
ATOM   3257 2HB  PHE A 230      30.793 -22.561 -28.671  1.00  1.19           H  
ATOM   3258  HD1 PHE A 230      27.211 -21.800 -28.636  1.00  1.19           H  
ATOM   3259  HD2 PHE A 230      30.857 -21.428 -26.421  1.00  1.19           H  
ATOM   3260  HE1 PHE A 230      25.913 -21.288 -26.591  1.00  1.19           H  
ATOM   3261  HE2 PHE A 230      29.557 -20.907 -24.378  1.00  1.19           H  
ATOM   3262  HZ  PHE A 230      27.087 -20.843 -24.464  1.00  1.19           H  
ATOM   3263  N   ALA A 231      29.077 -18.892 -28.809  1.00  1.09           N  
ATOM   3264  CA  ALA A 231      27.987 -17.946 -28.649  1.00  1.09           C  
ATOM   3265  C   ALA A 231      28.235 -16.653 -29.370  1.00  1.09           C  
ATOM   3266  O   ALA A 231      27.441 -15.722 -29.266  1.00  1.09           O  
ATOM   3267  CB  ALA A 231      27.806 -17.639 -27.193  1.00  1.09           C  
ATOM   3268  H   ALA A 231      29.799 -18.901 -28.105  1.00  1.09           H  
ATOM   3269  HA  ALA A 231      27.078 -18.395 -29.049  1.00  1.09           H  
ATOM   3270 1HB  ALA A 231      26.986 -16.943 -27.082  1.00  1.09           H  
ATOM   3271 2HB  ALA A 231      27.592 -18.537 -26.650  1.00  1.09           H  
ATOM   3272 3HB  ALA A 231      28.720 -17.192 -26.817  1.00  1.09           H  
ATOM   3273  N   GLU A 232      29.366 -16.562 -30.019  1.00  0.99           N  
ATOM   3274  CA  GLU A 232      29.808 -15.329 -30.604  1.00  0.99           C  
ATOM   3275  C   GLU A 232      29.960 -15.354 -32.115  1.00  0.99           C  
ATOM   3276  O   GLU A 232      30.331 -16.370 -32.705  1.00  0.99           O  
ATOM   3277  CB  GLU A 232      31.115 -15.024 -29.917  1.00  0.99           C  
ATOM   3278  CG  GLU A 232      31.812 -13.794 -30.260  1.00  0.99           C  
ATOM   3279  CD  GLU A 232      33.021 -13.768 -29.472  1.00  0.99           C  
ATOM   3280  OE1 GLU A 232      33.162 -14.656 -28.644  1.00  0.99           O  
ATOM   3281  OE2 GLU A 232      33.821 -12.917 -29.653  1.00  0.99           O  
ATOM   3282  H   GLU A 232      29.985 -17.368 -30.106  1.00  0.99           H  
ATOM   3283  HA  GLU A 232      29.086 -14.550 -30.356  1.00  0.99           H  
ATOM   3284 1HB  GLU A 232      30.942 -15.010 -28.857  1.00  0.99           H  
ATOM   3285 2HB  GLU A 232      31.787 -15.841 -30.091  1.00  0.99           H  
ATOM   3286 1HG  GLU A 232      32.055 -13.761 -31.316  1.00  0.99           H  
ATOM   3287 2HG  GLU A 232      31.184 -12.931 -30.024  1.00  0.99           H  
ATOM   3288  N   GLU A 233      29.616 -14.237 -32.737  1.00  0.90           N  
ATOM   3289  CA  GLU A 233      29.858 -14.050 -34.158  1.00  0.90           C  
ATOM   3290  C   GLU A 233      30.874 -12.936 -34.340  1.00  0.90           C  
ATOM   3291  O   GLU A 233      31.133 -12.175 -33.410  1.00  0.90           O  
ATOM   3292  CB  GLU A 233      28.588 -13.777 -34.949  1.00  0.90           C  
ATOM   3293  CG  GLU A 233      27.619 -14.949 -35.004  1.00  0.90           C  
ATOM   3294  CD  GLU A 233      26.501 -14.717 -35.991  1.00  0.90           C  
ATOM   3295  OE1 GLU A 233      26.507 -13.689 -36.619  1.00  0.90           O  
ATOM   3296  OE2 GLU A 233      25.654 -15.565 -36.140  1.00  0.90           O  
ATOM   3297  H   GLU A 233      29.243 -13.464 -32.178  1.00  0.90           H  
ATOM   3298  HA  GLU A 233      30.293 -14.963 -34.560  1.00  0.90           H  
ATOM   3299 1HB  GLU A 233      28.060 -12.933 -34.503  1.00  0.90           H  
ATOM   3300 2HB  GLU A 233      28.845 -13.500 -35.970  1.00  0.90           H  
ATOM   3301 1HG  GLU A 233      28.172 -15.838 -35.302  1.00  0.90           H  
ATOM   3302 2HG  GLU A 233      27.226 -15.125 -34.019  1.00  0.90           H  
ATOM   3303  N   LEU A 234      31.457 -12.839 -35.525  1.00  0.84           N  
ATOM   3304  CA  LEU A 234      32.443 -11.797 -35.774  1.00  0.84           C  
ATOM   3305  C   LEU A 234      31.790 -10.436 -35.601  1.00  0.84           C  
ATOM   3306  O   LEU A 234      30.628 -10.252 -35.973  1.00  0.84           O  
ATOM   3307  CB  LEU A 234      32.973 -11.900 -37.203  1.00  0.84           C  
ATOM   3308  CG  LEU A 234      33.761 -13.128 -37.564  1.00  0.84           C  
ATOM   3309  CD1 LEU A 234      34.066 -13.074 -39.045  1.00  0.84           C  
ATOM   3310  CD2 LEU A 234      35.014 -13.174 -36.781  1.00  0.84           C  
ATOM   3311  H   LEU A 234      31.218 -13.495 -36.256  1.00  0.84           H  
ATOM   3312  HA  LEU A 234      33.262 -11.892 -35.060  1.00  0.84           H  
ATOM   3313 1HB  LEU A 234      32.137 -11.860 -37.884  1.00  0.84           H  
ATOM   3314 2HB  LEU A 234      33.609 -11.040 -37.390  1.00  0.84           H  
ATOM   3315  HG  LEU A 234      33.167 -14.018 -37.355  1.00  0.84           H  
ATOM   3316 1HD1 LEU A 234      34.632 -13.957 -39.337  1.00  0.84           H  
ATOM   3317 2HD1 LEU A 234      33.134 -13.037 -39.610  1.00  0.84           H  
ATOM   3318 3HD1 LEU A 234      34.654 -12.178 -39.260  1.00  0.84           H  
ATOM   3319 1HD2 LEU A 234      35.580 -14.064 -37.048  1.00  0.84           H  
ATOM   3320 2HD2 LEU A 234      35.591 -12.300 -37.015  1.00  0.84           H  
ATOM   3321 3HD2 LEU A 234      34.777 -13.189 -35.724  1.00  0.84           H  
ATOM   3322  N   SER A 235      32.512  -9.487 -35.024  1.00  0.80           N  
ATOM   3323  CA  SER A 235      31.961  -8.155 -34.849  1.00  0.80           C  
ATOM   3324  C   SER A 235      32.624  -7.204 -35.841  1.00  0.80           C  
ATOM   3325  O   SER A 235      33.671  -7.537 -36.402  1.00  0.80           O  
ATOM   3326  CB  SER A 235      32.178  -7.690 -33.425  1.00  0.80           C  
ATOM   3327  OG  SER A 235      33.536  -7.564 -33.137  1.00  0.80           O  
ATOM   3328  H   SER A 235      33.469  -9.689 -34.733  1.00  0.80           H  
ATOM   3329  HA  SER A 235      30.895  -8.220 -35.021  1.00  0.80           H  
ATOM   3330 1HB  SER A 235      31.683  -6.740 -33.247  1.00  0.80           H  
ATOM   3331 2HB  SER A 235      31.733  -8.414 -32.741  1.00  0.80           H  
ATOM   3332  HG  SER A 235      33.586  -7.408 -32.156  1.00  0.80           H  
ATOM   3333  N   PRO A 236      32.004  -6.073 -36.202  1.00  0.80           N  
ATOM   3334  CA  PRO A 236      32.612  -5.018 -36.995  1.00  0.80           C  
ATOM   3335  C   PRO A 236      33.866  -4.390 -36.361  1.00  0.80           C  
ATOM   3336  O   PRO A 236      34.704  -3.845 -37.080  1.00  0.80           O  
ATOM   3337  CB  PRO A 236      31.474  -4.008 -37.095  1.00  0.80           C  
ATOM   3338  CG  PRO A 236      30.224  -4.805 -36.881  1.00  0.80           C  
ATOM   3339  CD  PRO A 236      30.581  -5.848 -35.888  1.00  0.80           C  
ATOM   3340  HA  PRO A 236      32.848  -5.418 -37.993  1.00  0.80           H  
ATOM   3341 1HB  PRO A 236      31.580  -3.235 -36.354  1.00  0.80           H  
ATOM   3342 2HB  PRO A 236      31.493  -3.527 -38.071  1.00  0.80           H  
ATOM   3343 1HG  PRO A 236      29.409  -4.144 -36.525  1.00  0.80           H  
ATOM   3344 2HG  PRO A 236      29.898  -5.257 -37.824  1.00  0.80           H  
ATOM   3345 1HD  PRO A 236      30.442  -5.476 -34.858  1.00  0.80           H  
ATOM   3346 2HD  PRO A 236      29.951  -6.713 -36.123  1.00  0.80           H  
ATOM   3347  N   PHE A 237      34.003  -4.465 -35.017  1.00  0.80           N  
ATOM   3348  CA  PHE A 237      35.171  -3.870 -34.364  1.00  0.80           C  
ATOM   3349  C   PHE A 237      35.818  -4.825 -33.338  1.00  0.80           C  
ATOM   3350  O   PHE A 237      35.102  -5.437 -32.549  1.00  0.80           O  
ATOM   3351  CB  PHE A 237      34.792  -2.540 -33.695  1.00  0.80           C  
ATOM   3352  CG  PHE A 237      34.285  -1.599 -34.687  1.00  0.80           C  
ATOM   3353  CD1 PHE A 237      32.932  -1.411 -34.891  1.00  0.80           C  
ATOM   3354  CD2 PHE A 237      35.166  -0.964 -35.502  1.00  0.80           C  
ATOM   3355  CE1 PHE A 237      32.503  -0.580 -35.896  1.00  0.80           C  
ATOM   3356  CE2 PHE A 237      34.734  -0.167 -36.479  1.00  0.80           C  
ATOM   3357  CZ  PHE A 237      33.425   0.035 -36.690  1.00  0.80           C  
ATOM   3358  H   PHE A 237      33.299  -4.918 -34.451  1.00  0.80           H  
ATOM   3359  HA  PHE A 237      35.860  -3.627 -35.155  1.00  0.80           H  
ATOM   3360 1HB  PHE A 237      34.017  -2.703 -32.944  1.00  0.80           H  
ATOM   3361 2HB  PHE A 237      35.656  -2.092 -33.205  1.00  0.80           H  
ATOM   3362  HD1 PHE A 237      32.200  -1.929 -34.257  1.00  0.80           H  
ATOM   3363  HD2 PHE A 237      36.237  -1.123 -35.361  1.00  0.80           H  
ATOM   3364  HE1 PHE A 237      31.430  -0.426 -36.064  1.00  0.80           H  
ATOM   3365  HE2 PHE A 237      35.441   0.313 -37.096  1.00  0.80           H  
ATOM   3366  HZ  PHE A 237      33.111   0.688 -37.501  1.00  0.80           H  
ATOM   3367  N   PRO A 238      37.166  -4.834 -33.198  1.00  0.81           N  
ATOM   3368  CA  PRO A 238      37.957  -5.668 -32.284  1.00  0.81           C  
ATOM   3369  C   PRO A 238      37.586  -5.638 -30.806  1.00  0.81           C  
ATOM   3370  O   PRO A 238      37.918  -6.562 -30.067  1.00  0.81           O  
ATOM   3371  CB  PRO A 238      39.362  -5.076 -32.446  1.00  0.81           C  
ATOM   3372  CG  PRO A 238      39.396  -4.490 -33.819  1.00  0.81           C  
ATOM   3373  CD  PRO A 238      38.015  -3.950 -34.061  1.00  0.81           C  
ATOM   3374  HA  PRO A 238      37.940  -6.710 -32.648  1.00  0.81           H  
ATOM   3375 1HB  PRO A 238      39.545  -4.326 -31.657  1.00  0.81           H  
ATOM   3376 2HB  PRO A 238      40.113  -5.867 -32.308  1.00  0.81           H  
ATOM   3377 1HG  PRO A 238      40.166  -3.704 -33.867  1.00  0.81           H  
ATOM   3378 2HG  PRO A 238      39.688  -5.262 -34.550  1.00  0.81           H  
ATOM   3379 1HD  PRO A 238      37.934  -2.886 -33.772  1.00  0.81           H  
ATOM   3380 2HD  PRO A 238      37.845  -4.118 -35.129  1.00  0.81           H  
ATOM   3381  N   GLY A 239      36.987  -4.546 -30.344  1.00  0.81           N  
ATOM   3382  CA  GLY A 239      36.635  -4.436 -28.929  1.00  0.81           C  
ATOM   3383  C   GLY A 239      35.151  -4.647 -28.636  1.00  0.81           C  
ATOM   3384  O   GLY A 239      34.710  -4.486 -27.496  1.00  0.81           O  
ATOM   3385  H   GLY A 239      36.743  -3.799 -30.972  1.00  0.81           H  
ATOM   3386 1HA  GLY A 239      37.217  -5.157 -28.356  1.00  0.81           H  
ATOM   3387 2HA  GLY A 239      36.935  -3.458 -28.574  1.00  0.81           H  
ATOM   3388  N   GLU A 240      34.371  -4.989 -29.657  1.00  0.80           N  
ATOM   3389  CA  GLU A 240      32.930  -5.141 -29.478  1.00  0.80           C  
ATOM   3390  C   GLU A 240      32.534  -6.598 -29.618  1.00  0.80           C  
ATOM   3391  O   GLU A 240      33.056  -7.327 -30.473  1.00  0.80           O  
ATOM   3392  CB  GLU A 240      32.169  -4.267 -30.466  1.00  0.80           C  
ATOM   3393  CG  GLU A 240      30.683  -4.248 -30.295  1.00  0.80           C  
ATOM   3394  CD  GLU A 240      30.036  -3.335 -31.250  1.00  0.80           C  
ATOM   3395  OE1 GLU A 240      30.302  -2.144 -31.201  1.00  0.80           O  
ATOM   3396  OE2 GLU A 240      29.298  -3.818 -32.067  1.00  0.80           O  
ATOM   3397  H   GLU A 240      34.769  -5.143 -30.584  1.00  0.80           H  
ATOM   3398  HA  GLU A 240      32.658  -4.824 -28.468  1.00  0.80           H  
ATOM   3399 1HB  GLU A 240      32.527  -3.243 -30.396  1.00  0.80           H  
ATOM   3400 2HB  GLU A 240      32.382  -4.611 -31.482  1.00  0.80           H  
ATOM   3401 1HG  GLU A 240      30.282  -5.251 -30.440  1.00  0.80           H  
ATOM   3402 2HG  GLU A 240      30.448  -3.933 -29.275  1.00  0.80           H  
ATOM   3403  N   PHE A 241      31.624  -7.029 -28.758  1.00  0.78           N  
ATOM   3404  CA  PHE A 241      31.177  -8.407 -28.749  1.00  0.78           C  
ATOM   3405  C   PHE A 241      29.797  -8.508 -29.382  1.00  0.78           C  
ATOM   3406  O   PHE A 241      28.931  -7.692 -29.099  1.00  0.78           O  
ATOM   3407  CB  PHE A 241      31.053  -8.885 -27.306  1.00  0.78           C  
ATOM   3408  CG  PHE A 241      30.824 -10.338 -27.145  1.00  0.78           C  
ATOM   3409  CD1 PHE A 241      31.898 -11.144 -26.919  1.00  0.78           C  
ATOM   3410  CD2 PHE A 241      29.585 -10.921 -27.276  1.00  0.78           C  
ATOM   3411  CE1 PHE A 241      31.755 -12.488 -26.779  1.00  0.78           C  
ATOM   3412  CE2 PHE A 241      29.455 -12.280 -27.160  1.00  0.78           C  
ATOM   3413  CZ  PHE A 241      30.539 -13.055 -26.900  1.00  0.78           C  
ATOM   3414  H   PHE A 241      31.221  -6.372 -28.085  1.00  0.78           H  
ATOM   3415  HA  PHE A 241      31.881  -9.024 -29.307  1.00  0.78           H  
ATOM   3416 1HB  PHE A 241      31.965  -8.629 -26.771  1.00  0.78           H  
ATOM   3417 2HB  PHE A 241      30.245  -8.354 -26.813  1.00  0.78           H  
ATOM   3418  HD1 PHE A 241      32.874 -10.690 -26.842  1.00  0.78           H  
ATOM   3419  HD2 PHE A 241      28.718 -10.302 -27.484  1.00  0.78           H  
ATOM   3420  HE1 PHE A 241      32.622 -13.109 -26.595  1.00  0.78           H  
ATOM   3421  HE2 PHE A 241      28.514 -12.746 -27.276  1.00  0.78           H  
ATOM   3422  HZ  PHE A 241      30.433 -14.133 -26.807  1.00  0.78           H  
ATOM   3423  N   ARG A 242      29.578  -9.507 -30.223  1.00  0.75           N  
ATOM   3424  CA  ARG A 242      28.238  -9.716 -30.757  1.00  0.75           C  
ATOM   3425  C   ARG A 242      27.789 -11.135 -30.487  1.00  0.75           C  
ATOM   3426  O   ARG A 242      28.409 -12.096 -30.946  1.00  0.75           O  
ATOM   3427  CB  ARG A 242      28.164  -9.449 -32.261  1.00  0.75           C  
ATOM   3428  CG  ARG A 242      26.754  -9.592 -32.860  1.00  0.75           C  
ATOM   3429  CD  ARG A 242      26.674  -9.184 -34.299  1.00  0.75           C  
ATOM   3430  NE  ARG A 242      27.374 -10.078 -35.198  1.00  0.75           N  
ATOM   3431  CZ  ARG A 242      27.444  -9.878 -36.528  1.00  0.75           C  
ATOM   3432  NH1 ARG A 242      26.842  -8.846 -37.052  1.00  0.75           N  
ATOM   3433  NH2 ARG A 242      28.104 -10.709 -37.302  1.00  0.75           N  
ATOM   3434  H   ARG A 242      30.328 -10.143 -30.462  1.00  0.75           H  
ATOM   3435  HA  ARG A 242      27.546  -9.040 -30.257  1.00  0.75           H  
ATOM   3436 1HB  ARG A 242      28.516  -8.436 -32.468  1.00  0.75           H  
ATOM   3437 2HB  ARG A 242      28.827 -10.143 -32.793  1.00  0.75           H  
ATOM   3438 1HG  ARG A 242      26.443 -10.638 -32.788  1.00  0.75           H  
ATOM   3439 2HG  ARG A 242      26.055  -8.971 -32.296  1.00  0.75           H  
ATOM   3440 1HD  ARG A 242      25.634  -9.158 -34.608  1.00  0.75           H  
ATOM   3441 2HD  ARG A 242      27.104  -8.188 -34.418  1.00  0.75           H  
ATOM   3442  HE  ARG A 242      27.854 -10.883 -34.812  1.00  0.75           H  
ATOM   3443 1HH1 ARG A 242      26.289  -8.220 -36.481  1.00  0.75           H  
ATOM   3444 2HH1 ARG A 242      26.899  -8.632 -38.046  1.00  0.75           H  
ATOM   3445 1HH2 ARG A 242      28.564 -11.514 -36.895  1.00  0.75           H  
ATOM   3446 2HH2 ARG A 242      28.128 -10.555 -38.291  1.00  0.75           H  
ATOM   3447  N   MET A 243      26.688 -11.263 -29.755  1.00  0.73           N  
ATOM   3448  CA  MET A 243      26.168 -12.585 -29.467  1.00  0.73           C  
ATOM   3449  C   MET A 243      25.460 -13.124 -30.679  1.00  0.73           C  
ATOM   3450  O   MET A 243      24.707 -12.405 -31.350  1.00  0.73           O  
ATOM   3451  CB  MET A 243      25.209 -12.572 -28.282  1.00  0.73           C  
ATOM   3452  CG  MET A 243      25.843 -12.310 -26.942  1.00  0.73           C  
ATOM   3453  SD  MET A 243      24.678 -12.299 -25.624  1.00  0.73           S  
ATOM   3454  CE  MET A 243      23.905 -10.768 -25.949  1.00  0.73           C  
ATOM   3455  H   MET A 243      26.219 -10.443 -29.397  1.00  0.73           H  
ATOM   3456  HA  MET A 243      26.999 -13.250 -29.238  1.00  0.73           H  
ATOM   3457 1HB  MET A 243      24.440 -11.816 -28.442  1.00  0.73           H  
ATOM   3458 2HB  MET A 243      24.704 -13.541 -28.221  1.00  0.73           H  
ATOM   3459 1HG  MET A 243      26.530 -13.113 -26.733  1.00  0.73           H  
ATOM   3460 2HG  MET A 243      26.382 -11.364 -26.945  1.00  0.73           H  
ATOM   3461 1HE  MET A 243      23.157 -10.582 -25.192  1.00  0.73           H  
ATOM   3462 2HE  MET A 243      24.645  -9.993 -25.921  1.00  0.73           H  
ATOM   3463 3HE  MET A 243      23.434 -10.784 -26.937  1.00  0.73           H  
ATOM   3464  N   ARG A 244      25.618 -14.408 -30.890  1.00  0.71           N  
ATOM   3465  CA  ARG A 244      24.970 -15.104 -31.971  1.00  0.71           C  
ATOM   3466  C   ARG A 244      23.459 -14.923 -31.941  1.00  0.71           C  
ATOM   3467  O   ARG A 244      22.844 -14.695 -32.979  1.00  0.71           O  
ATOM   3468  CB  ARG A 244      25.371 -16.565 -31.912  1.00  0.71           C  
ATOM   3469  CG  ARG A 244      24.855 -17.419 -33.027  1.00  0.71           C  
ATOM   3470  CD  ARG A 244      25.344 -18.828 -32.927  1.00  0.71           C  
ATOM   3471  NE  ARG A 244      26.802 -18.899 -32.995  1.00  0.71           N  
ATOM   3472  CZ  ARG A 244      27.507 -18.815 -34.143  1.00  0.71           C  
ATOM   3473  NH1 ARG A 244      26.878 -18.637 -35.289  1.00  0.71           N  
ATOM   3474  NH2 ARG A 244      28.824 -18.901 -34.119  1.00  0.71           N  
ATOM   3475  H   ARG A 244      26.250 -14.922 -30.286  1.00  0.71           H  
ATOM   3476  HA  ARG A 244      25.333 -14.690 -32.908  1.00  0.71           H  
ATOM   3477 1HB  ARG A 244      26.461 -16.627 -31.945  1.00  0.71           H  
ATOM   3478 2HB  ARG A 244      25.066 -16.987 -30.965  1.00  0.71           H  
ATOM   3479 1HG  ARG A 244      23.775 -17.430 -32.981  1.00  0.71           H  
ATOM   3480 2HG  ARG A 244      25.175 -17.004 -33.986  1.00  0.71           H  
ATOM   3481 1HD  ARG A 244      25.029 -19.259 -31.978  1.00  0.71           H  
ATOM   3482 2HD  ARG A 244      24.935 -19.415 -33.747  1.00  0.71           H  
ATOM   3483  HE  ARG A 244      27.330 -19.061 -32.116  1.00  0.71           H  
ATOM   3484 1HH1 ARG A 244      25.870 -18.552 -35.306  1.00  0.71           H  
ATOM   3485 2HH1 ARG A 244      27.403 -18.557 -36.145  1.00  0.71           H  
ATOM   3486 1HH2 ARG A 244      29.304 -19.024 -33.232  1.00  0.71           H  
ATOM   3487 2HH2 ARG A 244      29.352 -18.826 -34.971  1.00  0.71           H  
ATOM   3488  N   SER A 245      22.844 -14.962 -30.762  1.00  0.69           N  
ATOM   3489  CA  SER A 245      21.394 -14.791 -30.717  1.00  0.69           C  
ATOM   3490  C   SER A 245      20.918 -13.430 -31.235  1.00  0.69           C  
ATOM   3491  O   SER A 245      19.828 -13.324 -31.805  1.00  0.69           O  
ATOM   3492  CB  SER A 245      20.909 -14.942 -29.297  1.00  0.69           C  
ATOM   3493  OG  SER A 245      21.420 -13.924 -28.479  1.00  0.69           O  
ATOM   3494  H   SER A 245      23.379 -15.123 -29.919  1.00  0.69           H  
ATOM   3495  HA  SER A 245      20.940 -15.569 -31.332  1.00  0.69           H  
ATOM   3496 1HB  SER A 245      19.838 -14.881 -29.285  1.00  0.69           H  
ATOM   3497 2HB  SER A 245      21.187 -15.913 -28.911  1.00  0.69           H  
ATOM   3498  HG  SER A 245      21.095 -13.082 -28.858  1.00  0.69           H  
ATOM   3499  N   ASP A 246      21.729 -12.382 -31.084  1.00  0.68           N  
ATOM   3500  CA  ASP A 246      21.288 -11.084 -31.562  1.00  0.68           C  
ATOM   3501  C   ASP A 246      21.454 -11.016 -33.058  1.00  0.68           C  
ATOM   3502  O   ASP A 246      20.579 -10.530 -33.776  1.00  0.68           O  
ATOM   3503  CB  ASP A 246      22.014  -9.946 -30.850  1.00  0.68           C  
ATOM   3504  CG  ASP A 246      21.561  -9.807 -29.395  1.00  0.68           C  
ATOM   3505  OD1 ASP A 246      20.588 -10.433 -29.044  1.00  0.68           O  
ATOM   3506  OD2 ASP A 246      22.158  -9.051 -28.655  1.00  0.68           O  
ATOM   3507  H   ASP A 246      22.661 -12.488 -30.692  1.00  0.68           H  
ATOM   3508  HA  ASP A 246      20.226 -10.977 -31.340  1.00  0.68           H  
ATOM   3509 1HB  ASP A 246      23.088 -10.149 -30.865  1.00  0.68           H  
ATOM   3510 2HB  ASP A 246      21.858  -9.009 -31.375  1.00  0.68           H  
ATOM   3511  N   ALA A 247      22.571 -11.546 -33.541  1.00  0.66           N  
ATOM   3512  CA  ALA A 247      22.837 -11.537 -34.970  1.00  0.66           C  
ATOM   3513  C   ALA A 247      21.763 -12.326 -35.721  1.00  0.66           C  
ATOM   3514  O   ALA A 247      21.309 -11.925 -36.801  1.00  0.66           O  
ATOM   3515  CB  ALA A 247      24.205 -12.106 -35.231  1.00  0.66           C  
ATOM   3516  H   ALA A 247      23.254 -11.952 -32.896  1.00  0.66           H  
ATOM   3517  HA  ALA A 247      22.808 -10.509 -35.321  1.00  0.66           H  
ATOM   3518 1HB  ALA A 247      24.421 -12.082 -36.298  1.00  0.66           H  
ATOM   3519 2HB  ALA A 247      24.946 -11.534 -34.703  1.00  0.66           H  
ATOM   3520 3HB  ALA A 247      24.236 -13.140 -34.880  1.00  0.66           H  
ATOM   3521  N   LEU A 248      21.330 -13.440 -35.129  1.00  0.66           N  
ATOM   3522  CA  LEU A 248      20.313 -14.259 -35.752  1.00  0.66           C  
ATOM   3523  C   LEU A 248      18.949 -13.562 -35.762  1.00  0.66           C  
ATOM   3524  O   LEU A 248      18.276 -13.541 -36.797  1.00  0.66           O  
ATOM   3525  CB  LEU A 248      20.200 -15.582 -35.009  1.00  0.66           C  
ATOM   3526  CG  LEU A 248      21.354 -16.560 -35.097  1.00  0.66           C  
ATOM   3527  CD1 LEU A 248      21.093 -17.696 -34.099  1.00  0.66           C  
ATOM   3528  CD2 LEU A 248      21.449 -17.084 -36.504  1.00  0.66           C  
ATOM   3529  H   LEU A 248      21.749 -13.741 -34.249  1.00  0.66           H  
ATOM   3530  HA  LEU A 248      20.611 -14.453 -36.780  1.00  0.66           H  
ATOM   3531 1HB  LEU A 248      19.983 -15.388 -33.955  1.00  0.66           H  
ATOM   3532 2HB  LEU A 248      19.393 -16.086 -35.439  1.00  0.66           H  
ATOM   3533  HG  LEU A 248      22.285 -16.073 -34.842  1.00  0.66           H  
ATOM   3534 1HD1 LEU A 248      21.903 -18.422 -34.144  1.00  0.66           H  
ATOM   3535 2HD1 LEU A 248      21.025 -17.291 -33.089  1.00  0.66           H  
ATOM   3536 3HD1 LEU A 248      20.160 -18.177 -34.359  1.00  0.66           H  
ATOM   3537 1HD2 LEU A 248      22.274 -17.794 -36.572  1.00  0.66           H  
ATOM   3538 2HD2 LEU A 248      20.517 -17.580 -36.772  1.00  0.66           H  
ATOM   3539 3HD2 LEU A 248      21.628 -16.253 -37.185  1.00  0.66           H  
ATOM   3540  N   LEU A 249      18.561 -12.939 -34.640  1.00  0.66           N  
ATOM   3541  CA  LEU A 249      17.289 -12.217 -34.572  1.00  0.66           C  
ATOM   3542  C   LEU A 249      17.269 -11.026 -35.514  1.00  0.66           C  
ATOM   3543  O   LEU A 249      16.255 -10.720 -36.148  1.00  0.66           O  
ATOM   3544  CB  LEU A 249      17.019 -11.773 -33.130  1.00  0.66           C  
ATOM   3545  CG  LEU A 249      16.622 -12.884 -32.176  1.00  0.66           C  
ATOM   3546  CD1 LEU A 249      16.646 -12.395 -30.780  1.00  0.66           C  
ATOM   3547  CD2 LEU A 249      15.217 -13.289 -32.511  1.00  0.66           C  
ATOM   3548  H   LEU A 249      19.143 -12.980 -33.799  1.00  0.66           H  
ATOM   3549  HA  LEU A 249      16.493 -12.898 -34.871  1.00  0.66           H  
ATOM   3550 1HB  LEU A 249      17.929 -11.315 -32.740  1.00  0.66           H  
ATOM   3551 2HB  LEU A 249      16.226 -11.032 -33.133  1.00  0.66           H  
ATOM   3552  HG  LEU A 249      17.306 -13.731 -32.280  1.00  0.66           H  
ATOM   3553 1HD1 LEU A 249      16.343 -13.178 -30.118  1.00  0.66           H  
ATOM   3554 2HD1 LEU A 249      17.662 -12.074 -30.527  1.00  0.66           H  
ATOM   3555 3HD1 LEU A 249      15.958 -11.562 -30.697  1.00  0.66           H  
ATOM   3556 1HD2 LEU A 249      14.895 -14.089 -31.841  1.00  0.66           H  
ATOM   3557 2HD2 LEU A 249      14.557 -12.429 -32.395  1.00  0.66           H  
ATOM   3558 3HD2 LEU A 249      15.185 -13.621 -33.542  1.00  0.66           H  
ATOM   3559  N   ALA A 250      18.403 -10.353 -35.634  1.00  0.66           N  
ATOM   3560  CA  ALA A 250      18.493  -9.199 -36.500  1.00  0.66           C  
ATOM   3561  C   ALA A 250      18.196  -9.553 -37.939  1.00  0.66           C  
ATOM   3562  O   ALA A 250      17.613  -8.758 -38.676  1.00  0.66           O  
ATOM   3563  CB  ALA A 250      19.865  -8.593 -36.371  1.00  0.66           C  
ATOM   3564  H   ALA A 250      19.218 -10.619 -35.083  1.00  0.66           H  
ATOM   3565  HA  ALA A 250      17.753  -8.487 -36.192  1.00  0.66           H  
ATOM   3566 1HB  ALA A 250      19.935  -7.713 -36.967  1.00  0.66           H  
ATOM   3567 2HB  ALA A 250      20.020  -8.338 -35.337  1.00  0.66           H  
ATOM   3568 3HB  ALA A 250      20.615  -9.315 -36.686  1.00  0.66           H  
ATOM   3569  N   ARG A 251      18.627 -10.741 -38.349  1.00  0.67           N  
ATOM   3570  CA  ARG A 251      18.435 -11.194 -39.709  1.00  0.67           C  
ATOM   3571  C   ARG A 251      17.146 -12.015 -39.936  1.00  0.67           C  
ATOM   3572  O   ARG A 251      16.631 -12.087 -41.057  1.00  0.67           O  
ATOM   3573  CB  ARG A 251      19.680 -11.951 -40.094  1.00  0.67           C  
ATOM   3574  CG  ARG A 251      20.897 -11.026 -40.090  1.00  0.67           C  
ATOM   3575  CD  ARG A 251      22.147 -11.707 -40.375  1.00  0.67           C  
ATOM   3576  NE  ARG A 251      22.513 -12.668 -39.351  1.00  0.67           N  
ATOM   3577  CZ  ARG A 251      23.558 -13.507 -39.482  1.00  0.67           C  
ATOM   3578  NH1 ARG A 251      24.299 -13.445 -40.578  1.00  0.67           N  
ATOM   3579  NH2 ARG A 251      23.856 -14.389 -38.545  1.00  0.67           N  
ATOM   3580  H   ARG A 251      19.149 -11.337 -37.701  1.00  0.67           H  
ATOM   3581  HA  ARG A 251      18.381 -10.311 -40.344  1.00  0.67           H  
ATOM   3582 1HB  ARG A 251      19.858 -12.756 -39.374  1.00  0.67           H  
ATOM   3583 2HB  ARG A 251      19.571 -12.391 -41.083  1.00  0.67           H  
ATOM   3584 1HG  ARG A 251      20.762 -10.243 -40.839  1.00  0.67           H  
ATOM   3585 2HG  ARG A 251      20.991 -10.565 -39.104  1.00  0.67           H  
ATOM   3586 1HD  ARG A 251      22.075 -12.229 -41.327  1.00  0.67           H  
ATOM   3587 2HD  ARG A 251      22.940 -10.961 -40.431  1.00  0.67           H  
ATOM   3588  HE  ARG A 251      21.951 -12.704 -38.487  1.00  0.67           H  
ATOM   3589 1HH1 ARG A 251      24.086 -12.748 -41.317  1.00  0.67           H  
ATOM   3590 2HH1 ARG A 251      25.088 -14.061 -40.689  1.00  0.67           H  
ATOM   3591 1HH2 ARG A 251      23.295 -14.470 -37.706  1.00  0.67           H  
ATOM   3592 2HH2 ARG A 251      24.649 -15.005 -38.676  1.00  0.67           H  
ATOM   3593  N   ASP A 252      16.592 -12.616 -38.878  1.00  0.68           N  
ATOM   3594  CA  ASP A 252      15.381 -13.431 -39.019  1.00  0.68           C  
ATOM   3595  C   ASP A 252      14.240 -12.606 -39.597  1.00  0.68           C  
ATOM   3596  O   ASP A 252      13.903 -11.540 -39.077  1.00  0.68           O  
ATOM   3597  CB  ASP A 252      14.933 -14.008 -37.672  1.00  0.68           C  
ATOM   3598  CG  ASP A 252      13.787 -15.072 -37.784  1.00  0.68           C  
ATOM   3599  OD1 ASP A 252      12.640 -14.704 -37.981  1.00  0.68           O  
ATOM   3600  OD2 ASP A 252      14.066 -16.249 -37.638  1.00  0.68           O  
ATOM   3601  H   ASP A 252      17.048 -12.559 -37.969  1.00  0.68           H  
ATOM   3602  HA  ASP A 252      15.595 -14.253 -39.702  1.00  0.68           H  
ATOM   3603 1HB  ASP A 252      15.790 -14.463 -37.189  1.00  0.68           H  
ATOM   3604 2HB  ASP A 252      14.604 -13.195 -37.020  1.00  0.68           H  
ATOM   3605  N   SER A 253      13.570 -13.134 -40.615  1.00  0.68           N  
ATOM   3606  CA  SER A 253      12.489 -12.406 -41.280  1.00  0.68           C  
ATOM   3607  C   SER A 253      11.288 -12.029 -40.392  1.00  0.68           C  
ATOM   3608  O   SER A 253      10.515 -11.145 -40.760  1.00  0.68           O  
ATOM   3609  CB  SER A 253      12.000 -13.210 -42.467  1.00  0.68           C  
ATOM   3610  OG  SER A 253      11.387 -14.398 -42.055  1.00  0.68           O  
ATOM   3611  H   SER A 253      13.854 -14.034 -40.973  1.00  0.68           H  
ATOM   3612  HA  SER A 253      12.918 -11.476 -41.663  1.00  0.68           H  
ATOM   3613 1HB  SER A 253      11.291 -12.613 -43.040  1.00  0.68           H  
ATOM   3614 2HB  SER A 253      12.841 -13.437 -43.122  1.00  0.68           H  
ATOM   3615  HG  SER A 253      10.658 -14.131 -41.488  1.00  0.68           H  
ATOM   3616  N   ARG A 254      11.112 -12.687 -39.239  1.00  0.68           N  
ATOM   3617  CA  ARG A 254       9.997 -12.369 -38.343  1.00  0.68           C  
ATOM   3618  C   ARG A 254      10.279 -11.161 -37.456  1.00  0.68           C  
ATOM   3619  O   ARG A 254       9.353 -10.580 -36.888  1.00  0.68           O  
ATOM   3620  CB  ARG A 254       9.671 -13.568 -37.468  1.00  0.68           C  
ATOM   3621  CG  ARG A 254       9.112 -14.746 -38.239  1.00  0.68           C  
ATOM   3622  CD  ARG A 254       9.060 -15.999 -37.448  1.00  0.68           C  
ATOM   3623  NE  ARG A 254      10.395 -16.541 -37.227  1.00  0.68           N  
ATOM   3624  CZ  ARG A 254      10.658 -17.703 -36.595  1.00  0.68           C  
ATOM   3625  NH1 ARG A 254       9.660 -18.423 -36.098  1.00  0.68           N  
ATOM   3626  NH2 ARG A 254      11.909 -18.122 -36.497  1.00  0.68           N  
ATOM   3627  H   ARG A 254      11.772 -13.416 -38.942  1.00  0.68           H  
ATOM   3628  HA  ARG A 254       9.124 -12.148 -38.955  1.00  0.68           H  
ATOM   3629 1HB  ARG A 254      10.570 -13.897 -36.947  1.00  0.68           H  
ATOM   3630 2HB  ARG A 254       8.942 -13.281 -36.711  1.00  0.68           H  
ATOM   3631 1HG  ARG A 254       8.107 -14.512 -38.585  1.00  0.68           H  
ATOM   3632 2HG  ARG A 254       9.760 -14.929 -39.099  1.00  0.68           H  
ATOM   3633 1HD  ARG A 254       8.611 -15.799 -36.476  1.00  0.68           H  
ATOM   3634 2HD  ARG A 254       8.471 -16.746 -37.977  1.00  0.68           H  
ATOM   3635  HE  ARG A 254      11.203 -15.998 -37.597  1.00  0.68           H  
ATOM   3636 1HH1 ARG A 254       8.710 -18.094 -36.189  1.00  0.68           H  
ATOM   3637 2HH1 ARG A 254       9.844 -19.302 -35.635  1.00  0.68           H  
ATOM   3638 1HH2 ARG A 254      12.671 -17.550 -36.929  1.00  0.68           H  
ATOM   3639 2HH2 ARG A 254      12.115 -19.015 -36.048  1.00  0.68           H  
ATOM   3640  N   THR A 255      11.556 -10.812 -37.311  1.00  0.67           N  
ATOM   3641  CA  THR A 255      11.972  -9.711 -36.452  1.00  0.67           C  
ATOM   3642  C   THR A 255      12.794  -8.618 -37.136  1.00  0.67           C  
ATOM   3643  O   THR A 255      12.776  -7.463 -36.692  1.00  0.67           O  
ATOM   3644  CB  THR A 255      12.690 -10.253 -35.189  1.00  0.67           C  
ATOM   3645  OG1 THR A 255      13.796 -11.116 -35.519  1.00  0.67           O  
ATOM   3646  CG2 THR A 255      11.735 -11.006 -34.288  1.00  0.67           C  
ATOM   3647  H   THR A 255      12.273 -11.311 -37.834  1.00  0.67           H  
ATOM   3648  HA  THR A 255      11.065  -9.225 -36.090  1.00  0.67           H  
ATOM   3649  HB  THR A 255      13.082  -9.422 -34.655  1.00  0.67           H  
ATOM   3650  HG1 THR A 255      14.510 -10.671 -36.026  1.00  0.67           H  
ATOM   3651 1HG2 THR A 255      12.263 -11.336 -33.395  1.00  0.67           H  
ATOM   3652 2HG2 THR A 255      10.920 -10.338 -34.003  1.00  0.67           H  
ATOM   3653 3HG2 THR A 255      11.336 -11.871 -34.813  1.00  0.67           H  
ATOM   3654  N   ALA A 256      13.421  -8.932 -38.263  1.00  0.66           N  
ATOM   3655  CA  ALA A 256      14.318  -8.006 -38.947  1.00  0.66           C  
ATOM   3656  C   ALA A 256      13.655  -6.688 -39.322  1.00  0.66           C  
ATOM   3657  O   ALA A 256      14.288  -5.634 -39.256  1.00  0.66           O  
ATOM   3658  CB  ALA A 256      14.855  -8.648 -40.204  1.00  0.66           C  
ATOM   3659  H   ALA A 256      13.368  -9.883 -38.609  1.00  0.66           H  
ATOM   3660  HA  ALA A 256      15.153  -7.797 -38.279  1.00  0.66           H  
ATOM   3661 1HB  ALA A 256      15.553  -7.958 -40.674  1.00  0.66           H  
ATOM   3662 2HB  ALA A 256      15.370  -9.570 -39.945  1.00  0.66           H  
ATOM   3663 3HB  ALA A 256      14.038  -8.869 -40.888  1.00  0.66           H  
ATOM   3664  N   CYS A 257      12.375  -6.712 -39.673  1.00  0.64           N  
ATOM   3665  CA  CYS A 257      11.687  -5.489 -40.074  1.00  0.64           C  
ATOM   3666  C   CYS A 257      11.657  -4.501 -38.916  1.00  0.64           C  
ATOM   3667  O   CYS A 257      11.749  -3.273 -39.110  1.00  0.64           O  
ATOM   3668  CB  CYS A 257      10.256  -5.808 -40.510  1.00  0.64           C  
ATOM   3669  SG  CYS A 257      10.129  -6.864 -42.008  1.00  0.64           S  
ATOM   3670  H   CYS A 257      11.873  -7.594 -39.686  1.00  0.64           H  
ATOM   3671  HA  CYS A 257      12.231  -5.039 -40.907  1.00  0.64           H  
ATOM   3672 1HB  CYS A 257       9.738  -6.320 -39.696  1.00  0.64           H  
ATOM   3673 2HB  CYS A 257       9.719  -4.884 -40.703  1.00  0.64           H  
ATOM   3674  N   ARG A 258      11.524  -5.031 -37.696  1.00  0.63           N  
ATOM   3675  CA  ARG A 258      11.449  -4.228 -36.492  1.00  0.63           C  
ATOM   3676  C   ARG A 258      12.843  -3.721 -36.157  1.00  0.63           C  
ATOM   3677  O   ARG A 258      13.036  -2.533 -35.886  1.00  0.63           O  
ATOM   3678  CB  ARG A 258      10.853  -5.036 -35.349  1.00  0.63           C  
ATOM   3679  CG  ARG A 258      10.700  -4.289 -34.030  1.00  0.63           C  
ATOM   3680  CD  ARG A 258       9.766  -3.137 -34.130  1.00  0.63           C  
ATOM   3681  NE  ARG A 258       8.395  -3.561 -34.385  1.00  0.63           N  
ATOM   3682  CZ  ARG A 258       7.368  -2.737 -34.675  1.00  0.63           C  
ATOM   3683  NH1 ARG A 258       7.564  -1.435 -34.752  1.00  0.63           N  
ATOM   3684  NH2 ARG A 258       6.162  -3.239 -34.876  1.00  0.63           N  
ATOM   3685  H   ARG A 258      11.525  -6.044 -37.589  1.00  0.63           H  
ATOM   3686  HA  ARG A 258      10.801  -3.372 -36.680  1.00  0.63           H  
ATOM   3687 1HB  ARG A 258       9.864  -5.406 -35.631  1.00  0.63           H  
ATOM   3688 2HB  ARG A 258      11.475  -5.903 -35.154  1.00  0.63           H  
ATOM   3689 1HG  ARG A 258      10.321  -4.971 -33.265  1.00  0.63           H  
ATOM   3690 2HG  ARG A 258      11.660  -3.904 -33.725  1.00  0.63           H  
ATOM   3691 1HD  ARG A 258       9.784  -2.587 -33.184  1.00  0.63           H  
ATOM   3692 2HD  ARG A 258      10.082  -2.479 -34.939  1.00  0.63           H  
ATOM   3693  HE  ARG A 258       8.192  -4.566 -34.345  1.00  0.63           H  
ATOM   3694 1HH1 ARG A 258       8.486  -1.053 -34.597  1.00  0.63           H  
ATOM   3695 2HH1 ARG A 258       6.791  -0.823 -34.967  1.00  0.63           H  
ATOM   3696 1HH2 ARG A 258       6.014  -4.262 -34.789  1.00  0.63           H  
ATOM   3697 2HH2 ARG A 258       5.389  -2.639 -35.089  1.00  0.63           H  
ATOM   3698  N   TRP A 259      13.832  -4.619 -36.223  1.00  0.63           N  
ATOM   3699  CA  TRP A 259      15.202  -4.217 -35.916  1.00  0.63           C  
ATOM   3700  C   TRP A 259      15.641  -3.073 -36.808  1.00  0.63           C  
ATOM   3701  O   TRP A 259      16.217  -2.101 -36.330  1.00  0.63           O  
ATOM   3702  CB  TRP A 259      16.203  -5.342 -36.168  1.00  0.63           C  
ATOM   3703  CG  TRP A 259      16.366  -6.393 -35.121  1.00  0.63           C  
ATOM   3704  CD1 TRP A 259      15.531  -7.398 -34.856  1.00  0.63           C  
ATOM   3705  CD2 TRP A 259      17.495  -6.586 -34.228  1.00  0.63           C  
ATOM   3706  NE1 TRP A 259      16.040  -8.191 -33.869  1.00  0.63           N  
ATOM   3707  CE2 TRP A 259      17.221  -7.712 -33.478  1.00  0.63           C  
ATOM   3708  CE3 TRP A 259      18.694  -5.918 -34.026  1.00  0.63           C  
ATOM   3709  CZ2 TRP A 259      18.075  -8.182 -32.545  1.00  0.63           C  
ATOM   3710  CZ3 TRP A 259      19.546  -6.389 -33.059  1.00  0.63           C  
ATOM   3711  CH2 TRP A 259      19.235  -7.499 -32.339  1.00  0.63           C  
ATOM   3712  H   TRP A 259      13.613  -5.584 -36.475  1.00  0.63           H  
ATOM   3713  HA  TRP A 259      15.248  -3.897 -34.876  1.00  0.63           H  
ATOM   3714 1HB  TRP A 259      15.930  -5.848 -37.089  1.00  0.63           H  
ATOM   3715 2HB  TRP A 259      17.186  -4.898 -36.342  1.00  0.63           H  
ATOM   3716  HD1 TRP A 259      14.614  -7.565 -35.345  1.00  0.63           H  
ATOM   3717  HE1 TRP A 259      15.605  -9.019 -33.493  1.00  0.63           H  
ATOM   3718  HE3 TRP A 259      18.950  -5.038 -34.615  1.00  0.63           H  
ATOM   3719  HZ2 TRP A 259      17.854  -9.073 -31.981  1.00  0.63           H  
ATOM   3720  HZ3 TRP A 259      20.480  -5.857 -32.884  1.00  0.63           H  
ATOM   3721  HH2 TRP A 259      19.928  -7.858 -31.592  1.00  0.63           H  
ATOM   3722  N   GLN A 260      15.346  -3.182 -38.112  1.00  0.64           N  
ATOM   3723  CA  GLN A 260      15.721  -2.160 -39.083  1.00  0.64           C  
ATOM   3724  C   GLN A 260      15.009  -0.827 -38.801  1.00  0.64           C  
ATOM   3725  O   GLN A 260      15.640   0.234 -38.812  1.00  0.64           O  
ATOM   3726  CB  GLN A 260      15.431  -2.678 -40.505  1.00  0.64           C  
ATOM   3727  CG  GLN A 260      16.394  -3.853 -40.945  1.00  0.64           C  
ATOM   3728  CD  GLN A 260      16.010  -4.538 -42.278  1.00  0.64           C  
ATOM   3729  OE1 GLN A 260      16.389  -5.720 -42.544  1.00  0.64           O  
ATOM   3730  NE2 GLN A 260      15.295  -3.800 -43.112  1.00  0.64           N  
ATOM   3731  H   GLN A 260      14.867  -4.018 -38.446  1.00  0.64           H  
ATOM   3732  HA  GLN A 260      16.792  -1.999 -39.008  1.00  0.64           H  
ATOM   3733 1HB  GLN A 260      14.400  -3.049 -40.551  1.00  0.64           H  
ATOM   3734 2HB  GLN A 260      15.520  -1.862 -41.225  1.00  0.64           H  
ATOM   3735 1HG  GLN A 260      17.389  -3.437 -41.072  1.00  0.64           H  
ATOM   3736 2HG  GLN A 260      16.409  -4.611 -40.161  1.00  0.64           H  
ATOM   3737 1HE2 GLN A 260      14.993  -4.122 -44.021  1.00  0.64           H  
ATOM   3738 2HE2 GLN A 260      15.009  -2.860 -42.853  1.00  0.64           H  
ATOM   3739  N   SER A 261      13.722  -0.865 -38.433  1.00  0.66           N  
ATOM   3740  CA  SER A 261      12.993   0.371 -38.131  1.00  0.66           C  
ATOM   3741  C   SER A 261      13.630   1.110 -36.942  1.00  0.66           C  
ATOM   3742  O   SER A 261      13.804   2.352 -36.944  1.00  0.66           O  
ATOM   3743  CB  SER A 261      11.547   0.035 -37.797  1.00  0.66           C  
ATOM   3744  OG  SER A 261      10.879  -0.502 -38.908  1.00  0.66           O  
ATOM   3745  H   SER A 261      13.210  -1.750 -38.420  1.00  0.66           H  
ATOM   3746  HA  SER A 261      13.024   1.017 -39.009  1.00  0.66           H  
ATOM   3747 1HB  SER A 261      11.521  -0.681 -36.975  1.00  0.66           H  
ATOM   3748 2HB  SER A 261      11.036   0.935 -37.461  1.00  0.66           H  
ATOM   3749  HG  SER A 261      11.291  -1.379 -39.085  1.00  0.66           H  
ATOM   3750  N   MET A 262      14.051   0.317 -35.961  1.00  0.70           N  
ATOM   3751  CA  MET A 262      14.621   0.823 -34.730  1.00  0.70           C  
ATOM   3752  C   MET A 262      16.055   1.302 -34.877  1.00  0.70           C  
ATOM   3753  O   MET A 262      16.636   1.761 -33.902  1.00  0.70           O  
ATOM   3754  CB  MET A 262      14.538  -0.236 -33.646  1.00  0.70           C  
ATOM   3755  CG  MET A 262      13.133  -0.583 -33.207  1.00  0.70           C  
ATOM   3756  SD  MET A 262      13.149  -1.891 -32.023  1.00  0.70           S  
ATOM   3757  CE  MET A 262      13.827  -0.953 -30.708  1.00  0.70           C  
ATOM   3758  H   MET A 262      13.903  -0.694 -36.046  1.00  0.70           H  
ATOM   3759  HA  MET A 262      14.027   1.676 -34.410  1.00  0.70           H  
ATOM   3760 1HB  MET A 262      15.006  -1.154 -34.011  1.00  0.70           H  
ATOM   3761 2HB  MET A 262      15.101   0.093 -32.770  1.00  0.70           H  
ATOM   3762 1HG  MET A 262      12.659   0.290 -32.754  1.00  0.70           H  
ATOM   3763 2HG  MET A 262      12.536  -0.894 -34.059  1.00  0.70           H  
ATOM   3764 1HE  MET A 262      13.947  -1.560 -29.832  1.00  0.70           H  
ATOM   3765 2HE  MET A 262      14.792  -0.552 -31.003  1.00  0.70           H  
ATOM   3766 3HE  MET A 262      13.162  -0.157 -30.503  1.00  0.70           H  
ATOM   3767  N   THR A 263      16.631   1.252 -36.086  1.00  0.74           N  
ATOM   3768  CA  THR A 263      17.987   1.752 -36.258  1.00  0.74           C  
ATOM   3769  C   THR A 263      18.030   3.272 -36.212  1.00  0.74           C  
ATOM   3770  O   THR A 263      19.083   3.858 -35.954  1.00  0.74           O  
ATOM   3771  CB  THR A 263      18.600   1.265 -37.568  1.00  0.74           C  
ATOM   3772  OG1 THR A 263      17.823   1.700 -38.668  1.00  0.74           O  
ATOM   3773  CG2 THR A 263      18.676  -0.220 -37.539  1.00  0.74           C  
ATOM   3774  H   THR A 263      16.143   0.862 -36.895  1.00  0.74           H  
ATOM   3775  HA  THR A 263      18.599   1.364 -35.445  1.00  0.74           H  
ATOM   3776  HB  THR A 263      19.585   1.680 -37.680  1.00  0.74           H  
ATOM   3777  HG1 THR A 263      16.963   1.233 -38.667  1.00  0.74           H  
ATOM   3778 1HG2 THR A 263      19.083  -0.595 -38.437  1.00  0.74           H  
ATOM   3779 2HG2 THR A 263      19.290  -0.531 -36.709  1.00  0.74           H  
ATOM   3780 3HG2 THR A 263      17.691  -0.598 -37.418  1.00  0.74           H  
ATOM   3781  N   SER A 264      16.893   3.925 -36.464  1.00  0.78           N  
ATOM   3782  CA  SER A 264      16.870   5.381 -36.399  1.00  0.78           C  
ATOM   3783  C   SER A 264      15.715   5.893 -35.563  1.00  0.78           C  
ATOM   3784  O   SER A 264      15.738   7.030 -35.078  1.00  0.78           O  
ATOM   3785  CB  SER A 264      16.816   5.987 -37.787  1.00  0.78           C  
ATOM   3786  OG  SER A 264      15.628   5.652 -38.447  1.00  0.78           O  
ATOM   3787  H   SER A 264      16.045   3.400 -36.678  1.00  0.78           H  
ATOM   3788  HA  SER A 264      17.777   5.716 -35.907  1.00  0.78           H  
ATOM   3789 1HB  SER A 264      16.897   7.071 -37.708  1.00  0.78           H  
ATOM   3790 2HB  SER A 264      17.667   5.639 -38.368  1.00  0.78           H  
ATOM   3791  HG  SER A 264      14.916   5.875 -37.837  1.00  0.78           H  
ATOM   3792  N   SER A 265      14.708   5.058 -35.343  1.00  0.82           N  
ATOM   3793  CA  SER A 265      13.525   5.513 -34.640  1.00  0.82           C  
ATOM   3794  C   SER A 265      13.751   5.531 -33.120  1.00  0.82           C  
ATOM   3795  O   SER A 265      13.140   4.747 -32.389  1.00  0.82           O  
ATOM   3796  CB  SER A 265      12.377   4.601 -34.990  1.00  0.82           C  
ATOM   3797  OG  SER A 265      12.145   4.570 -36.371  1.00  0.82           O  
ATOM   3798  H   SER A 265      14.705   4.115 -35.730  1.00  0.82           H  
ATOM   3799  HA  SER A 265      13.292   6.526 -34.970  1.00  0.82           H  
ATOM   3800 1HB  SER A 265      12.568   3.596 -34.623  1.00  0.82           H  
ATOM   3801 2HB  SER A 265      11.496   4.967 -34.497  1.00  0.82           H  
ATOM   3802  HG  SER A 265      12.789   3.916 -36.737  1.00  0.82           H  
ATOM   3803  N   ASN A 266      14.585   6.471 -32.645  1.00  0.83           N  
ATOM   3804  CA  ASN A 266      14.973   6.542 -31.225  1.00  0.83           C  
ATOM   3805  C   ASN A 266      13.758   6.655 -30.311  1.00  0.83           C  
ATOM   3806  O   ASN A 266      13.724   6.069 -29.225  1.00  0.83           O  
ATOM   3807  CB  ASN A 266      15.821   7.778 -30.926  1.00  0.83           C  
ATOM   3808  CG  ASN A 266      17.246   7.809 -31.443  1.00  0.83           C  
ATOM   3809  OD1 ASN A 266      17.842   6.810 -31.824  1.00  0.83           O  
ATOM   3810  ND2 ASN A 266      17.800   9.009 -31.432  1.00  0.83           N  
ATOM   3811  H   ASN A 266      15.015   7.085 -33.335  1.00  0.83           H  
ATOM   3812  HA  ASN A 266      15.517   5.634 -30.963  1.00  0.83           H  
ATOM   3813 1HB  ASN A 266      15.307   8.652 -31.327  1.00  0.83           H  
ATOM   3814 2HB  ASN A 266      15.859   7.911 -29.845  1.00  0.83           H  
ATOM   3815 1HD2 ASN A 266      18.761   9.166 -31.746  1.00  0.83           H  
ATOM   3816 2HD2 ASN A 266      17.267   9.789 -31.113  1.00  0.83           H  
ATOM   3817  N   GLU A 267      12.753   7.400 -30.771  1.00  0.84           N  
ATOM   3818  CA  GLU A 267      11.536   7.631 -30.006  1.00  0.84           C  
ATOM   3819  C   GLU A 267      10.744   6.348 -29.817  1.00  0.84           C  
ATOM   3820  O   GLU A 267      10.131   6.136 -28.765  1.00  0.84           O  
ATOM   3821  CB  GLU A 267      10.661   8.674 -30.697  1.00  0.84           C  
ATOM   3822  CG  GLU A 267       9.415   9.045 -29.922  1.00  0.84           C  
ATOM   3823  CD  GLU A 267       9.702   9.755 -28.612  1.00  0.84           C  
ATOM   3824  OE1 GLU A 267      10.756  10.334 -28.477  1.00  0.84           O  
ATOM   3825  OE2 GLU A 267       8.859   9.692 -27.737  1.00  0.84           O  
ATOM   3826  H   GLU A 267      12.855   7.831 -31.678  1.00  0.84           H  
ATOM   3827  HA  GLU A 267      11.816   8.005 -29.021  1.00  0.84           H  
ATOM   3828 1HB  GLU A 267      11.239   9.582 -30.867  1.00  0.84           H  
ATOM   3829 2HB  GLU A 267      10.349   8.295 -31.670  1.00  0.84           H  
ATOM   3830 1HG  GLU A 267       8.791   9.686 -30.542  1.00  0.84           H  
ATOM   3831 2HG  GLU A 267       8.861   8.130 -29.720  1.00  0.84           H  
ATOM   3832  N   VAL A 268      10.743   5.499 -30.846  1.00  0.82           N  
ATOM   3833  CA  VAL A 268      10.002   4.258 -30.803  1.00  0.82           C  
ATOM   3834  C   VAL A 268      10.730   3.332 -29.876  1.00  0.82           C  
ATOM   3835  O   VAL A 268      10.126   2.684 -29.027  1.00  0.82           O  
ATOM   3836  CB  VAL A 268       9.880   3.637 -32.198  1.00  0.82           C  
ATOM   3837  CG1 VAL A 268       9.248   2.266 -32.113  1.00  0.82           C  
ATOM   3838  CG2 VAL A 268       9.054   4.565 -33.070  1.00  0.82           C  
ATOM   3839  H   VAL A 268      11.323   5.684 -31.655  1.00  0.82           H  
ATOM   3840  HA  VAL A 268       9.003   4.451 -30.409  1.00  0.82           H  
ATOM   3841  HB  VAL A 268      10.871   3.512 -32.621  1.00  0.82           H  
ATOM   3842 1HG1 VAL A 268       9.180   1.837 -33.110  1.00  0.82           H  
ATOM   3843 2HG1 VAL A 268       9.868   1.624 -31.481  1.00  0.82           H  
ATOM   3844 3HG1 VAL A 268       8.252   2.354 -31.686  1.00  0.82           H  
ATOM   3845 1HG2 VAL A 268       8.968   4.144 -34.072  1.00  0.82           H  
ATOM   3846 2HG2 VAL A 268       8.061   4.680 -32.637  1.00  0.82           H  
ATOM   3847 3HG2 VAL A 268       9.540   5.540 -33.123  1.00  0.82           H  
ATOM   3848  N   MET A 269      12.052   3.291 -30.013  1.00  0.80           N  
ATOM   3849  CA  MET A 269      12.837   2.447 -29.139  1.00  0.80           C  
ATOM   3850  C   MET A 269      12.558   2.798 -27.688  1.00  0.80           C  
ATOM   3851  O   MET A 269      12.287   1.911 -26.882  1.00  0.80           O  
ATOM   3852  CB  MET A 269      14.328   2.570 -29.469  1.00  0.80           C  
ATOM   3853  CG  MET A 269      15.237   1.762 -28.548  1.00  0.80           C  
ATOM   3854  SD  MET A 269      16.992   1.945 -28.926  1.00  0.80           S  
ATOM   3855  CE  MET A 269      17.221   3.677 -28.575  1.00  0.80           C  
ATOM   3856  H   MET A 269      12.505   3.851 -30.735  1.00  0.80           H  
ATOM   3857  HA  MET A 269      12.516   1.425 -29.271  1.00  0.80           H  
ATOM   3858 1HB  MET A 269      14.505   2.258 -30.499  1.00  0.80           H  
ATOM   3859 2HB  MET A 269      14.628   3.615 -29.394  1.00  0.80           H  
ATOM   3860 1HG  MET A 269      15.069   2.082 -27.534  1.00  0.80           H  
ATOM   3861 2HG  MET A 269      14.979   0.714 -28.613  1.00  0.80           H  
ATOM   3862 1HE  MET A 269      18.250   3.952 -28.762  1.00  0.80           H  
ATOM   3863 2HE  MET A 269      16.569   4.268 -29.214  1.00  0.80           H  
ATOM   3864 3HE  MET A 269      16.983   3.879 -27.549  1.00  0.80           H  
ATOM   3865  N   GLY A 270      12.562   4.087 -27.360  1.00  0.77           N  
ATOM   3866  CA  GLY A 270      12.267   4.521 -26.003  1.00  0.77           C  
ATOM   3867  C   GLY A 270      10.869   4.096 -25.525  1.00  0.77           C  
ATOM   3868  O   GLY A 270      10.731   3.420 -24.496  1.00  0.77           O  
ATOM   3869  H   GLY A 270      12.801   4.786 -28.065  1.00  0.77           H  
ATOM   3870 1HA  GLY A 270      13.020   4.116 -25.331  1.00  0.77           H  
ATOM   3871 2HA  GLY A 270      12.353   5.607 -25.956  1.00  0.77           H  
ATOM   3872  N   GLN A 271       9.817   4.472 -26.268  1.00  0.75           N  
ATOM   3873  CA  GLN A 271       8.456   4.146 -25.833  1.00  0.75           C  
ATOM   3874  C   GLN A 271       8.163   2.649 -25.770  1.00  0.75           C  
ATOM   3875  O   GLN A 271       7.482   2.175 -24.849  1.00  0.75           O  
ATOM   3876  CB  GLN A 271       7.420   4.780 -26.770  1.00  0.75           C  
ATOM   3877  CG  GLN A 271       7.309   6.298 -26.695  1.00  0.75           C  
ATOM   3878  CD  GLN A 271       6.243   6.841 -27.649  1.00  0.75           C  
ATOM   3879  OE1 GLN A 271       5.235   6.168 -27.919  1.00  0.75           O  
ATOM   3880  NE2 GLN A 271       6.447   8.047 -28.160  1.00  0.75           N  
ATOM   3881  H   GLN A 271       9.960   5.005 -27.131  1.00  0.75           H  
ATOM   3882  HA  GLN A 271       8.319   4.554 -24.833  1.00  0.75           H  
ATOM   3883 1HB  GLN A 271       7.683   4.529 -27.801  1.00  0.75           H  
ATOM   3884 2HB  GLN A 271       6.440   4.353 -26.571  1.00  0.75           H  
ATOM   3885 1HG  GLN A 271       7.050   6.592 -25.680  1.00  0.75           H  
ATOM   3886 2HG  GLN A 271       8.271   6.738 -26.980  1.00  0.75           H  
ATOM   3887 1HE2 GLN A 271       5.787   8.444 -28.789  1.00  0.75           H  
ATOM   3888 2HE2 GLN A 271       7.296   8.578 -27.925  1.00  0.75           H  
ATOM   3889  N   ARG A 272       8.677   1.902 -26.741  1.00  0.73           N  
ATOM   3890  CA  ARG A 272       8.396   0.486 -26.819  1.00  0.73           C  
ATOM   3891  C   ARG A 272       9.195  -0.292 -25.795  1.00  0.73           C  
ATOM   3892  O   ARG A 272       8.672  -1.212 -25.161  1.00  0.73           O  
ATOM   3893  CB  ARG A 272       8.714  -0.025 -28.198  1.00  0.73           C  
ATOM   3894  CG  ARG A 272       7.847   0.464 -29.318  1.00  0.73           C  
ATOM   3895  CD  ARG A 272       6.491  -0.074 -29.203  1.00  0.73           C  
ATOM   3896  NE  ARG A 272       6.533  -1.519 -29.175  1.00  0.73           N  
ATOM   3897  CZ  ARG A 272       5.488  -2.339 -29.055  1.00  0.73           C  
ATOM   3898  NH1 ARG A 272       4.249  -1.891 -28.993  1.00  0.73           N  
ATOM   3899  NH2 ARG A 272       5.756  -3.609 -28.998  1.00  0.73           N  
ATOM   3900  H   ARG A 272       9.248   2.326 -27.469  1.00  0.73           H  
ATOM   3901  HA  ARG A 272       7.335   0.334 -26.625  1.00  0.73           H  
ATOM   3902 1HB  ARG A 272       9.760   0.166 -28.448  1.00  0.73           H  
ATOM   3903 2HB  ARG A 272       8.572  -1.064 -28.171  1.00  0.73           H  
ATOM   3904 1HG  ARG A 272       7.801   1.552 -29.300  1.00  0.73           H  
ATOM   3905 2HG  ARG A 272       8.271   0.123 -30.261  1.00  0.73           H  
ATOM   3906 1HD  ARG A 272       6.030   0.276 -28.281  1.00  0.73           H  
ATOM   3907 2HD  ARG A 272       5.896   0.237 -30.058  1.00  0.73           H  
ATOM   3908  HE  ARG A 272       7.465  -1.983 -29.191  1.00  0.73           H  
ATOM   3909 1HH1 ARG A 272       4.070  -0.898 -29.038  1.00  0.73           H  
ATOM   3910 2HH1 ARG A 272       3.484  -2.542 -28.898  1.00  0.73           H  
ATOM   3911 1HH2 ARG A 272       6.760  -3.856 -29.023  1.00  0.73           H  
ATOM   3912 2HH2 ARG A 272       5.019  -4.292 -28.909  1.00  0.73           H  
ATOM   3913  N   TYR A 273      10.448   0.104 -25.585  1.00  0.72           N  
ATOM   3914  CA  TYR A 273      11.281  -0.540 -24.593  1.00  0.72           C  
ATOM   3915  C   TYR A 273      10.617  -0.411 -23.256  1.00  0.72           C  
ATOM   3916  O   TYR A 273      10.480  -1.394 -22.535  1.00  0.72           O  
ATOM   3917  CB  TYR A 273      12.665   0.066 -24.573  1.00  0.72           C  
ATOM   3918  CG  TYR A 273      13.584  -0.470 -23.534  1.00  0.72           C  
ATOM   3919  CD1 TYR A 273      14.140  -1.693 -23.728  1.00  0.72           C  
ATOM   3920  CD2 TYR A 273      13.940   0.296 -22.428  1.00  0.72           C  
ATOM   3921  CE1 TYR A 273      15.037  -2.184 -22.861  1.00  0.72           C  
ATOM   3922  CE2 TYR A 273      14.865  -0.195 -21.540  1.00  0.72           C  
ATOM   3923  CZ  TYR A 273      15.413  -1.432 -21.766  1.00  0.72           C  
ATOM   3924  OH  TYR A 273      16.334  -1.913 -20.929  1.00  0.72           O  
ATOM   3925  H   TYR A 273      10.863   0.862 -26.128  1.00  0.72           H  
ATOM   3926  HA  TYR A 273      11.362  -1.600 -24.831  1.00  0.72           H  
ATOM   3927 1HB  TYR A 273      13.136  -0.094 -25.544  1.00  0.72           H  
ATOM   3928 2HB  TYR A 273      12.584   1.146 -24.426  1.00  0.72           H  
ATOM   3929  HD1 TYR A 273      13.860  -2.268 -24.590  1.00  0.72           H  
ATOM   3930  HD2 TYR A 273      13.507   1.278 -22.282  1.00  0.72           H  
ATOM   3931  HE1 TYR A 273      15.460  -3.160 -23.050  1.00  0.72           H  
ATOM   3932  HE2 TYR A 273      15.170   0.396 -20.674  1.00  0.72           H  
ATOM   3933  HH  TYR A 273      16.578  -1.223 -20.302  1.00  0.72           H  
ATOM   3934  N   ARG A 274      10.205   0.810 -22.915  1.00  0.72           N  
ATOM   3935  CA  ARG A 274       9.570   1.038 -21.638  1.00  0.72           C  
ATOM   3936  C   ARG A 274       8.369   0.126 -21.448  1.00  0.72           C  
ATOM   3937  O   ARG A 274       8.224  -0.499 -20.392  1.00  0.72           O  
ATOM   3938  CB  ARG A 274       9.123   2.477 -21.532  1.00  0.72           C  
ATOM   3939  CG  ARG A 274       8.523   2.862 -20.210  1.00  0.72           C  
ATOM   3940  CD  ARG A 274       8.160   4.290 -20.179  1.00  0.72           C  
ATOM   3941  NE  ARG A 274       7.736   4.697 -18.858  1.00  0.72           N  
ATOM   3942  CZ  ARG A 274       6.480   4.639 -18.375  1.00  0.72           C  
ATOM   3943  NH1 ARG A 274       5.496   4.192 -19.130  1.00  0.72           N  
ATOM   3944  NH2 ARG A 274       6.240   5.034 -17.136  1.00  0.72           N  
ATOM   3945  H   ARG A 274      10.341   1.600 -23.551  1.00  0.72           H  
ATOM   3946  HA  ARG A 274      10.293   0.831 -20.858  1.00  0.72           H  
ATOM   3947 1HB  ARG A 274       9.972   3.128 -21.719  1.00  0.72           H  
ATOM   3948 2HB  ARG A 274       8.385   2.684 -22.309  1.00  0.72           H  
ATOM   3949 1HG  ARG A 274       7.623   2.273 -20.034  1.00  0.72           H  
ATOM   3950 2HG  ARG A 274       9.234   2.679 -19.418  1.00  0.72           H  
ATOM   3951 1HD  ARG A 274       9.024   4.890 -20.453  1.00  0.72           H  
ATOM   3952 2HD  ARG A 274       7.347   4.479 -20.877  1.00  0.72           H  
ATOM   3953  HE  ARG A 274       8.479   5.034 -18.239  1.00  0.72           H  
ATOM   3954 1HH1 ARG A 274       5.684   3.893 -20.077  1.00  0.72           H  
ATOM   3955 2HH1 ARG A 274       4.556   4.149 -18.761  1.00  0.72           H  
ATOM   3956 1HH2 ARG A 274       6.997   5.378 -16.557  1.00  0.72           H  
ATOM   3957 2HH2 ARG A 274       5.303   4.989 -16.765  1.00  0.72           H  
ATOM   3958  N   ALA A 275       7.516   0.016 -22.475  1.00  0.73           N  
ATOM   3959  CA  ALA A 275       6.356  -0.852 -22.363  1.00  0.73           C  
ATOM   3960  C   ALA A 275       6.761  -2.305 -22.133  1.00  0.73           C  
ATOM   3961  O   ALA A 275       6.179  -2.998 -21.287  1.00  0.73           O  
ATOM   3962  CB  ALA A 275       5.528  -0.763 -23.631  1.00  0.73           C  
ATOM   3963  H   ALA A 275       7.658   0.558 -23.331  1.00  0.73           H  
ATOM   3964  HA  ALA A 275       5.764  -0.521 -21.512  1.00  0.73           H  
ATOM   3965 1HB  ALA A 275       4.649  -1.396 -23.539  1.00  0.73           H  
ATOM   3966 2HB  ALA A 275       5.222   0.270 -23.792  1.00  0.73           H  
ATOM   3967 3HB  ALA A 275       6.129  -1.096 -24.478  1.00  0.73           H  
ATOM   3968  N   ALA A 276       7.777  -2.766 -22.865  1.00  0.74           N  
ATOM   3969  CA  ALA A 276       8.228  -4.137 -22.716  1.00  0.74           C  
ATOM   3970  C   ALA A 276       8.797  -4.374 -21.319  1.00  0.74           C  
ATOM   3971  O   ALA A 276       8.512  -5.401 -20.702  1.00  0.74           O  
ATOM   3972  CB  ALA A 276       9.245  -4.466 -23.784  1.00  0.74           C  
ATOM   3973  H   ALA A 276       8.227  -2.158 -23.553  1.00  0.74           H  
ATOM   3974  HA  ALA A 276       7.366  -4.791 -22.845  1.00  0.74           H  
ATOM   3975 1HB  ALA A 276       9.528  -5.500 -23.676  1.00  0.74           H  
ATOM   3976 2HB  ALA A 276       8.803  -4.310 -24.770  1.00  0.74           H  
ATOM   3977 3HB  ALA A 276      10.114  -3.819 -23.674  1.00  0.74           H  
ATOM   3978  N   MET A 277       9.553  -3.401 -20.797  1.00  0.75           N  
ATOM   3979  CA  MET A 277      10.139  -3.518 -19.467  1.00  0.75           C  
ATOM   3980  C   MET A 277       9.055  -3.554 -18.407  1.00  0.75           C  
ATOM   3981  O   MET A 277       9.167  -4.260 -17.393  1.00  0.75           O  
ATOM   3982  CB  MET A 277      11.088  -2.356 -19.203  1.00  0.75           C  
ATOM   3983  CG  MET A 277      12.375  -2.376 -19.975  1.00  0.75           C  
ATOM   3984  SD  MET A 277      13.337  -3.806 -19.623  1.00  0.75           S  
ATOM   3985  CE  MET A 277      13.817  -3.527 -17.927  1.00  0.75           C  
ATOM   3986  H   MET A 277       9.747  -2.571 -21.353  1.00  0.75           H  
ATOM   3987  HA  MET A 277      10.696  -4.446 -19.414  1.00  0.75           H  
ATOM   3988 1HB  MET A 277      10.576  -1.434 -19.467  1.00  0.75           H  
ATOM   3989 2HB  MET A 277      11.323  -2.306 -18.143  1.00  0.75           H  
ATOM   3990 1HG  MET A 277      12.168  -2.361 -21.037  1.00  0.75           H  
ATOM   3991 2HG  MET A 277      12.956  -1.495 -19.727  1.00  0.75           H  
ATOM   3992 1HE  MET A 277      14.418  -4.360 -17.576  1.00  0.75           H  
ATOM   3993 2HE  MET A 277      14.399  -2.609 -17.861  1.00  0.75           H  
ATOM   3994 3HE  MET A 277      12.926  -3.441 -17.306  1.00  0.75           H  
ATOM   3995  N   ALA A 278       7.978  -2.797 -18.631  1.00  0.76           N  
ATOM   3996  CA  ALA A 278       6.882  -2.809 -17.683  1.00  0.76           C  
ATOM   3997  C   ALA A 278       6.278  -4.209 -17.627  1.00  0.76           C  
ATOM   3998  O   ALA A 278       6.077  -4.761 -16.540  1.00  0.76           O  
ATOM   3999  CB  ALA A 278       5.845  -1.781 -18.079  1.00  0.76           C  
ATOM   4000  H   ALA A 278       7.933  -2.195 -19.454  1.00  0.76           H  
ATOM   4001  HA  ALA A 278       7.271  -2.560 -16.695  1.00  0.76           H  
ATOM   4002 1HB  ALA A 278       5.034  -1.788 -17.354  1.00  0.76           H  
ATOM   4003 2HB  ALA A 278       6.306  -0.793 -18.101  1.00  0.76           H  
ATOM   4004 3HB  ALA A 278       5.453  -2.017 -19.061  1.00  0.76           H  
ATOM   4005  N   LYS A 279       6.093  -4.823 -18.808  1.00  0.77           N  
ATOM   4006  CA  LYS A 279       5.566  -6.183 -18.881  1.00  0.77           C  
ATOM   4007  C   LYS A 279       6.459  -7.160 -18.140  1.00  0.77           C  
ATOM   4008  O   LYS A 279       5.979  -7.971 -17.354  1.00  0.77           O  
ATOM   4009  CB  LYS A 279       5.385  -6.644 -20.332  1.00  0.77           C  
ATOM   4010  CG  LYS A 279       4.895  -8.083 -20.446  1.00  0.77           C  
ATOM   4011  CD  LYS A 279       4.703  -8.540 -21.893  1.00  0.77           C  
ATOM   4012  CE  LYS A 279       3.369  -8.092 -22.471  1.00  0.77           C  
ATOM   4013  NZ  LYS A 279       3.109  -8.708 -23.816  1.00  0.77           N  
ATOM   4014  H   LYS A 279       6.288  -4.312 -19.673  1.00  0.77           H  
ATOM   4015  HA  LYS A 279       4.589  -6.194 -18.402  1.00  0.77           H  
ATOM   4016 1HB  LYS A 279       4.676  -5.990 -20.840  1.00  0.77           H  
ATOM   4017 2HB  LYS A 279       6.327  -6.570 -20.862  1.00  0.77           H  
ATOM   4018 1HG  LYS A 279       5.632  -8.733 -19.979  1.00  0.77           H  
ATOM   4019 2HG  LYS A 279       3.954  -8.193 -19.911  1.00  0.77           H  
ATOM   4020 1HD  LYS A 279       5.484  -8.116 -22.518  1.00  0.77           H  
ATOM   4021 2HD  LYS A 279       4.778  -9.625 -21.942  1.00  0.77           H  
ATOM   4022 1HE  LYS A 279       2.581  -8.400 -21.789  1.00  0.77           H  
ATOM   4023 2HE  LYS A 279       3.352  -7.007 -22.571  1.00  0.77           H  
ATOM   4024 1HZ  LYS A 279       2.214  -8.418 -24.159  1.00  0.77           H  
ATOM   4025 2HZ  LYS A 279       3.825  -8.446 -24.515  1.00  0.77           H  
ATOM   4026 3HZ  LYS A 279       3.137  -9.721 -23.722  1.00  0.77           H  
ATOM   4027  N   MET A 280       7.768  -7.051 -18.351  1.00  0.78           N  
ATOM   4028  CA  MET A 280       8.726  -7.941 -17.705  1.00  0.78           C  
ATOM   4029  C   MET A 280       8.667  -7.859 -16.190  1.00  0.78           C  
ATOM   4030  O   MET A 280       8.571  -8.872 -15.486  1.00  0.78           O  
ATOM   4031  CB  MET A 280      10.119  -7.543 -18.137  1.00  0.78           C  
ATOM   4032  CG  MET A 280      10.438  -7.821 -19.512  1.00  0.78           C  
ATOM   4033  SD  MET A 280      11.892  -7.089 -19.911  1.00  0.78           S  
ATOM   4034  CE  MET A 280      12.906  -8.079 -19.040  1.00  0.78           C  
ATOM   4035  H   MET A 280       8.098  -6.348 -19.015  1.00  0.78           H  
ATOM   4036  HA  MET A 280       8.522  -8.956 -18.007  1.00  0.78           H  
ATOM   4037 1HB  MET A 280      10.231  -6.475 -18.011  1.00  0.78           H  
ATOM   4038 2HB  MET A 280      10.852  -8.003 -17.500  1.00  0.78           H  
ATOM   4039 1HG  MET A 280      10.545  -8.891 -19.659  1.00  0.78           H  
ATOM   4040 2HG  MET A 280       9.675  -7.443 -20.158  1.00  0.78           H  
ATOM   4041 1HE  MET A 280      13.888  -7.725 -19.159  1.00  0.78           H  
ATOM   4042 2HE  MET A 280      12.621  -8.049 -18.002  1.00  0.78           H  
ATOM   4043 3HE  MET A 280      12.824  -9.097 -19.416  1.00  0.78           H  
ATOM   4044  N   SER A 281       8.621  -6.631 -15.698  1.00  0.79           N  
ATOM   4045  CA  SER A 281       8.623  -6.326 -14.282  1.00  0.79           C  
ATOM   4046  C   SER A 281       7.427  -6.940 -13.549  1.00  0.79           C  
ATOM   4047  O   SER A 281       7.546  -7.390 -12.407  1.00  0.79           O  
ATOM   4048  CB  SER A 281       8.634  -4.826 -14.131  1.00  0.79           C  
ATOM   4049  OG  SER A 281       9.817  -4.286 -14.670  1.00  0.79           O  
ATOM   4050  H   SER A 281       8.648  -5.843 -16.348  1.00  0.79           H  
ATOM   4051  HA  SER A 281       9.537  -6.729 -13.847  1.00  0.79           H  
ATOM   4052 1HB  SER A 281       7.771  -4.400 -14.639  1.00  0.79           H  
ATOM   4053 2HB  SER A 281       8.555  -4.569 -13.085  1.00  0.79           H  
ATOM   4054  HG  SER A 281       9.694  -4.311 -15.649  1.00  0.79           H  
ATOM   4055  N   VAL A 282       6.272  -6.989 -14.208  1.00  0.80           N  
ATOM   4056  CA  VAL A 282       5.076  -7.524 -13.568  1.00  0.80           C  
ATOM   4057  C   VAL A 282       4.773  -8.970 -13.938  1.00  0.80           C  
ATOM   4058  O   VAL A 282       3.712  -9.488 -13.575  1.00  0.80           O  
ATOM   4059  CB  VAL A 282       3.846  -6.687 -13.936  1.00  0.80           C  
ATOM   4060  CG1 VAL A 282       4.041  -5.249 -13.505  1.00  0.80           C  
ATOM   4061  CG2 VAL A 282       3.606  -6.799 -15.420  1.00  0.80           C  
ATOM   4062  H   VAL A 282       6.216  -6.592 -15.152  1.00  0.80           H  
ATOM   4063  HA  VAL A 282       5.215  -7.478 -12.491  1.00  0.80           H  
ATOM   4064  HB  VAL A 282       2.976  -7.072 -13.400  1.00  0.80           H  
ATOM   4065 1HG1 VAL A 282       3.156  -4.669 -13.759  1.00  0.80           H  
ATOM   4066 2HG1 VAL A 282       4.196  -5.220 -12.439  1.00  0.80           H  
ATOM   4067 3HG1 VAL A 282       4.910  -4.826 -14.020  1.00  0.80           H  
ATOM   4068 1HG2 VAL A 282       2.730  -6.222 -15.699  1.00  0.80           H  
ATOM   4069 2HG2 VAL A 282       4.464  -6.425 -15.939  1.00  0.80           H  
ATOM   4070 3HG2 VAL A 282       3.456  -7.845 -15.690  1.00  0.80           H  
ATOM   4071  N   LEU A 283       5.660  -9.645 -14.661  1.00  0.81           N  
ATOM   4072  CA  LEU A 283       5.321 -11.014 -15.000  1.00  0.81           C  
ATOM   4073  C   LEU A 283       5.180 -11.813 -13.729  1.00  0.81           C  
ATOM   4074  O   LEU A 283       6.037 -11.743 -12.856  1.00  0.81           O  
ATOM   4075  CB  LEU A 283       6.414 -11.671 -15.823  1.00  0.81           C  
ATOM   4076  CG  LEU A 283       6.658 -11.154 -17.177  1.00  0.81           C  
ATOM   4077  CD1 LEU A 283       7.849 -11.853 -17.712  1.00  0.81           C  
ATOM   4078  CD2 LEU A 283       5.446 -11.342 -18.065  1.00  0.81           C  
ATOM   4079  H   LEU A 283       6.547  -9.235 -14.961  1.00  0.81           H  
ATOM   4080  HA  LEU A 283       4.379 -11.028 -15.548  1.00  0.81           H  
ATOM   4081 1HB  LEU A 283       7.349 -11.562 -15.280  1.00  0.81           H  
ATOM   4082 2HB  LEU A 283       6.193 -12.717 -15.901  1.00  0.81           H  
ATOM   4083  HG  LEU A 283       6.882 -10.132 -17.111  1.00  0.81           H  
ATOM   4084 1HD1 LEU A 283       8.082 -11.475 -18.665  1.00  0.81           H  
ATOM   4085 2HD1 LEU A 283       8.677 -11.678 -17.042  1.00  0.81           H  
ATOM   4086 3HD1 LEU A 283       7.654 -12.906 -17.782  1.00  0.81           H  
ATOM   4087 1HD2 LEU A 283       5.661 -10.954 -19.058  1.00  0.81           H  
ATOM   4088 2HD2 LEU A 283       5.206 -12.397 -18.141  1.00  0.81           H  
ATOM   4089 3HD2 LEU A 283       4.601 -10.804 -17.638  1.00  0.81           H  
ATOM   4090  N   GLY A 284       4.112 -12.587 -13.630  1.00  0.85           N  
ATOM   4091  CA  GLY A 284       3.881 -13.438 -12.469  1.00  0.85           C  
ATOM   4092  C   GLY A 284       3.199 -12.743 -11.283  1.00  0.85           C  
ATOM   4093  O   GLY A 284       2.868 -13.408 -10.299  1.00  0.85           O  
ATOM   4094  H   GLY A 284       3.436 -12.586 -14.380  1.00  0.85           H  
ATOM   4095 1HA  GLY A 284       3.274 -14.289 -12.773  1.00  0.85           H  
ATOM   4096 2HA  GLY A 284       4.838 -13.843 -12.138  1.00  0.85           H  
ATOM   4097  N   PHE A 285       2.951 -11.428 -11.374  1.00  0.89           N  
ATOM   4098  CA  PHE A 285       2.344 -10.719 -10.248  1.00  0.89           C  
ATOM   4099  C   PHE A 285       1.050  -9.975 -10.579  1.00  0.89           C  
ATOM   4100  O   PHE A 285       0.869  -9.398 -11.656  1.00  0.89           O  
ATOM   4101  CB  PHE A 285       3.367  -9.756  -9.634  1.00  0.89           C  
ATOM   4102  CG  PHE A 285       4.536 -10.486  -9.021  1.00  0.89           C  
ATOM   4103  CD1 PHE A 285       5.645 -10.825  -9.781  1.00  0.89           C  
ATOM   4104  CD2 PHE A 285       4.510 -10.864  -7.682  1.00  0.89           C  
ATOM   4105  CE1 PHE A 285       6.705 -11.520  -9.223  1.00  0.89           C  
ATOM   4106  CE2 PHE A 285       5.567 -11.556  -7.118  1.00  0.89           C  
ATOM   4107  CZ  PHE A 285       6.663 -11.883  -7.885  1.00  0.89           C  
ATOM   4108  H   PHE A 285       3.221 -10.905 -12.209  1.00  0.89           H  
ATOM   4109  HA  PHE A 285       2.100 -11.458  -9.485  1.00  0.89           H  
ATOM   4110 1HB  PHE A 285       3.747  -9.085 -10.410  1.00  0.89           H  
ATOM   4111 2HB  PHE A 285       2.890  -9.148  -8.865  1.00  0.89           H  
ATOM   4112  HD1 PHE A 285       5.675 -10.541 -10.831  1.00  0.89           H  
ATOM   4113  HD2 PHE A 285       3.639 -10.608  -7.076  1.00  0.89           H  
ATOM   4114  HE1 PHE A 285       7.568 -11.783  -9.844  1.00  0.89           H  
ATOM   4115  HE2 PHE A 285       5.537 -11.848  -6.066  1.00  0.89           H  
ATOM   4116  HZ  PHE A 285       7.487 -12.429  -7.434  1.00  0.89           H  
ATOM   4117  N   ASP A 286       0.145  -9.931  -9.609  1.00  0.94           N  
ATOM   4118  CA  ASP A 286      -1.097  -9.216  -9.830  1.00  0.94           C  
ATOM   4119  C   ASP A 286      -0.936  -7.744  -9.567  1.00  0.94           C  
ATOM   4120  O   ASP A 286      -1.044  -7.286  -8.433  1.00  0.94           O  
ATOM   4121  CB  ASP A 286      -2.243  -9.762  -8.973  1.00  0.94           C  
ATOM   4122  CG  ASP A 286      -3.624  -9.034  -9.235  1.00  0.94           C  
ATOM   4123  OD1 ASP A 286      -3.644  -7.934  -9.804  1.00  0.94           O  
ATOM   4124  OD2 ASP A 286      -4.630  -9.589  -8.856  1.00  0.94           O  
ATOM   4125  H   ASP A 286       0.313 -10.409  -8.735  1.00  0.94           H  
ATOM   4126  HA  ASP A 286      -1.381  -9.341 -10.875  1.00  0.94           H  
ATOM   4127 1HB  ASP A 286      -2.370 -10.828  -9.170  1.00  0.94           H  
ATOM   4128 2HB  ASP A 286      -1.990  -9.652  -7.917  1.00  0.94           H  
ATOM   4129  N   ARG A 287      -0.753  -7.009 -10.652  1.00  0.99           N  
ATOM   4130  CA  ARG A 287      -0.514  -5.565 -10.664  1.00  0.99           C  
ATOM   4131  C   ARG A 287      -1.387  -4.770  -9.679  1.00  0.99           C  
ATOM   4132  O   ARG A 287      -0.955  -3.740  -9.165  1.00  0.99           O  
ATOM   4133  CB  ARG A 287      -0.752  -5.004 -12.060  1.00  0.99           C  
ATOM   4134  CG  ARG A 287      -0.388  -3.530 -12.235  1.00  0.99           C  
ATOM   4135  CD  ARG A 287      -0.697  -3.012 -13.622  1.00  0.99           C  
ATOM   4136  NE  ARG A 287      -0.305  -1.605 -13.769  1.00  0.99           N  
ATOM   4137  CZ  ARG A 287       0.901  -1.192 -14.227  1.00  0.99           C  
ATOM   4138  NH1 ARG A 287       1.775  -2.082 -14.630  1.00  0.99           N  
ATOM   4139  NH2 ARG A 287       1.208   0.097 -14.266  1.00  0.99           N  
ATOM   4140  H   ARG A 287      -0.670  -7.541 -11.516  1.00  0.99           H  
ATOM   4141  HA  ARG A 287       0.522  -5.401 -10.405  1.00  0.99           H  
ATOM   4142 1HB  ARG A 287      -0.175  -5.578 -12.784  1.00  0.99           H  
ATOM   4143 2HB  ARG A 287      -1.807  -5.115 -12.316  1.00  0.99           H  
ATOM   4144 1HG  ARG A 287      -0.944  -2.931 -11.513  1.00  0.99           H  
ATOM   4145 2HG  ARG A 287       0.676  -3.409 -12.061  1.00  0.99           H  
ATOM   4146 1HD  ARG A 287      -0.151  -3.599 -14.361  1.00  0.99           H  
ATOM   4147 2HD  ARG A 287      -1.767  -3.092 -13.812  1.00  0.99           H  
ATOM   4148  HE  ARG A 287      -0.960  -0.899 -13.462  1.00  0.99           H  
ATOM   4149 1HH1 ARG A 287       1.523  -3.057 -14.619  1.00  0.99           H  
ATOM   4150 2HH1 ARG A 287       2.711  -1.775 -14.946  1.00  0.99           H  
ATOM   4151 1HH2 ARG A 287       0.547   0.789 -13.953  1.00  0.99           H  
ATOM   4152 2HH2 ARG A 287       2.138   0.395 -14.614  1.00  0.99           H  
ATOM   4153  N   ASN A 288      -2.627  -5.204  -9.433  1.00  1.03           N  
ATOM   4154  CA  ASN A 288      -3.551  -4.446  -8.584  1.00  1.03           C  
ATOM   4155  C   ASN A 288      -3.064  -4.361  -7.136  1.00  1.03           C  
ATOM   4156  O   ASN A 288      -3.442  -3.446  -6.386  1.00  1.03           O  
ATOM   4157  CB  ASN A 288      -4.916  -5.095  -8.610  1.00  1.03           C  
ATOM   4158  CG  ASN A 288      -5.617  -4.915  -9.909  1.00  1.03           C  
ATOM   4159  OD1 ASN A 288      -6.142  -3.838 -10.231  1.00  1.03           O  
ATOM   4160  ND2 ASN A 288      -5.619  -5.963 -10.683  1.00  1.03           N  
ATOM   4161  H   ASN A 288      -2.935  -6.114  -9.806  1.00  1.03           H  
ATOM   4162  HA  ASN A 288      -3.622  -3.429  -8.970  1.00  1.03           H  
ATOM   4163 1HB  ASN A 288      -4.807  -6.165  -8.416  1.00  1.03           H  
ATOM   4164 2HB  ASN A 288      -5.531  -4.683  -7.813  1.00  1.03           H  
ATOM   4165 1HD2 ASN A 288      -6.059  -5.936 -11.576  1.00  1.03           H  
ATOM   4166 2HD2 ASN A 288      -5.133  -6.811 -10.366  1.00  1.03           H  
ATOM   4167  N   ALA A 289      -2.258  -5.349  -6.745  1.00  1.04           N  
ATOM   4168  CA  ALA A 289      -1.699  -5.456  -5.413  1.00  1.04           C  
ATOM   4169  C   ALA A 289      -0.400  -4.674  -5.275  1.00  1.04           C  
ATOM   4170  O   ALA A 289       0.204  -4.653  -4.197  1.00  1.04           O  
ATOM   4171  CB  ALA A 289      -1.438  -6.908  -5.070  1.00  1.04           C  
ATOM   4172  H   ALA A 289      -1.983  -6.054  -7.429  1.00  1.04           H  
ATOM   4173  HA  ALA A 289      -2.423  -5.050  -4.721  1.00  1.04           H  
ATOM   4174 1HB  ALA A 289      -1.047  -6.975  -4.056  1.00  1.04           H  
ATOM   4175 2HB  ALA A 289      -2.368  -7.471  -5.145  1.00  1.04           H  
ATOM   4176 3HB  ALA A 289      -0.709  -7.312  -5.775  1.00  1.04           H  
ATOM   4177  N   LEU A 290       0.069  -4.077  -6.369  1.00  1.03           N  
ATOM   4178  CA  LEU A 290       1.352  -3.416  -6.334  1.00  1.03           C  
ATOM   4179  C   LEU A 290       1.207  -1.899  -6.213  1.00  1.03           C  
ATOM   4180  O   LEU A 290       0.257  -1.299  -6.716  1.00  1.03           O  
ATOM   4181  CB  LEU A 290       2.162  -3.820  -7.559  1.00  1.03           C  
ATOM   4182  CG  LEU A 290       2.398  -5.340  -7.737  1.00  1.03           C  
ATOM   4183  CD1 LEU A 290       3.178  -5.566  -9.012  1.00  1.03           C  
ATOM   4184  CD2 LEU A 290       3.154  -5.888  -6.532  1.00  1.03           C  
ATOM   4185  H   LEU A 290      -0.454  -4.073  -7.242  1.00  1.03           H  
ATOM   4186  HA  LEU A 290       1.885  -3.771  -5.458  1.00  1.03           H  
ATOM   4187 1HB  LEU A 290       1.672  -3.438  -8.452  1.00  1.03           H  
ATOM   4188 2HB  LEU A 290       3.137  -3.368  -7.461  1.00  1.03           H  
ATOM   4189  HG  LEU A 290       1.436  -5.851  -7.827  1.00  1.03           H  
ATOM   4190 1HD1 LEU A 290       3.352  -6.629  -9.161  1.00  1.03           H  
ATOM   4191 2HD1 LEU A 290       2.643  -5.168  -9.859  1.00  1.03           H  
ATOM   4192 3HD1 LEU A 290       4.115  -5.049  -8.914  1.00  1.03           H  
ATOM   4193 1HD2 LEU A 290       3.317  -6.956  -6.655  1.00  1.03           H  
ATOM   4194 2HD2 LEU A 290       4.113  -5.382  -6.447  1.00  1.03           H  
ATOM   4195 3HD2 LEU A 290       2.573  -5.713  -5.624  1.00  1.03           H  
ATOM   4196  N   THR A 291       2.171  -1.288  -5.536  1.00  1.01           N  
ATOM   4197  CA  THR A 291       2.159   0.141  -5.250  1.00  1.01           C  
ATOM   4198  C   THR A 291       3.028   0.876  -6.261  1.00  1.01           C  
ATOM   4199  O   THR A 291       4.140   0.443  -6.532  1.00  1.01           O  
ATOM   4200  CB  THR A 291       2.731   0.382  -3.846  1.00  1.01           C  
ATOM   4201  OG1 THR A 291       1.995  -0.399  -2.907  1.00  1.01           O  
ATOM   4202  CG2 THR A 291       2.584   1.827  -3.481  1.00  1.01           C  
ATOM   4203  H   THR A 291       2.925  -1.867  -5.180  1.00  1.01           H  
ATOM   4204  HA  THR A 291       1.137   0.514  -5.311  1.00  1.01           H  
ATOM   4205  HB  THR A 291       3.769   0.105  -3.817  1.00  1.01           H  
ATOM   4206  HG1 THR A 291       2.165  -1.337  -3.100  1.00  1.01           H  
ATOM   4207 1HG2 THR A 291       2.982   1.993  -2.481  1.00  1.01           H  
ATOM   4208 2HG2 THR A 291       3.125   2.442  -4.189  1.00  1.01           H  
ATOM   4209 3HG2 THR A 291       1.533   2.092  -3.505  1.00  1.01           H  
ATOM   4210  N   ASP A 292       2.529   1.959  -6.850  1.00  0.99           N  
ATOM   4211  CA  ASP A 292       3.323   2.687  -7.846  1.00  0.99           C  
ATOM   4212  C   ASP A 292       4.292   3.675  -7.218  1.00  0.99           C  
ATOM   4213  O   ASP A 292       3.882   4.698  -6.674  1.00  0.99           O  
ATOM   4214  CB  ASP A 292       2.424   3.385  -8.866  1.00  0.99           C  
ATOM   4215  CG  ASP A 292       3.191   4.085 -10.029  1.00  0.99           C  
ATOM   4216  OD1 ASP A 292       4.396   4.323  -9.926  1.00  0.99           O  
ATOM   4217  OD2 ASP A 292       2.554   4.363 -11.020  1.00  0.99           O  
ATOM   4218  H   ASP A 292       1.607   2.281  -6.603  1.00  0.99           H  
ATOM   4219  HA  ASP A 292       3.928   1.967  -8.376  1.00  0.99           H  
ATOM   4220 1HB  ASP A 292       1.741   2.653  -9.299  1.00  0.99           H  
ATOM   4221 2HB  ASP A 292       1.819   4.134  -8.355  1.00  0.99           H  
ATOM   4222  N   CYS A 293       5.577   3.327  -7.286  1.00  0.97           N  
ATOM   4223  CA  CYS A 293       6.666   4.059  -6.664  1.00  0.97           C  
ATOM   4224  C   CYS A 293       7.571   4.720  -7.687  1.00  0.97           C  
ATOM   4225  O   CYS A 293       8.716   5.075  -7.381  1.00  0.97           O  
ATOM   4226  CB  CYS A 293       7.498   3.089  -5.834  1.00  0.97           C  
ATOM   4227  SG  CYS A 293       6.597   2.326  -4.439  1.00  0.97           S  
ATOM   4228  H   CYS A 293       5.826   2.493  -7.815  1.00  0.97           H  
ATOM   4229  HA  CYS A 293       6.250   4.847  -6.045  1.00  0.97           H  
ATOM   4230 1HB  CYS A 293       7.794   2.280  -6.479  1.00  0.97           H  
ATOM   4231 2HB  CYS A 293       8.399   3.574  -5.458  1.00  0.97           H  
ATOM   4232  N   SER A 294       7.041   4.958  -8.887  1.00  0.96           N  
ATOM   4233  CA  SER A 294       7.815   5.568  -9.966  1.00  0.96           C  
ATOM   4234  C   SER A 294       8.366   6.946  -9.569  1.00  0.96           C  
ATOM   4235  O   SER A 294       9.418   7.365 -10.045  1.00  0.96           O  
ATOM   4236  CB  SER A 294       6.946   5.732 -11.191  1.00  0.96           C  
ATOM   4237  OG  SER A 294       6.489   4.487 -11.671  1.00  0.96           O  
ATOM   4238  H   SER A 294       6.069   4.664  -9.084  1.00  0.96           H  
ATOM   4239  HA  SER A 294       8.646   4.910 -10.208  1.00  0.96           H  
ATOM   4240 1HB  SER A 294       6.089   6.364 -10.952  1.00  0.96           H  
ATOM   4241 2HB  SER A 294       7.519   6.233 -11.968  1.00  0.96           H  
ATOM   4242  HG  SER A 294       5.676   4.303 -11.126  1.00  0.96           H  
ATOM   4243  N   ASP A 295       7.663   7.640  -8.665  1.00  0.95           N  
ATOM   4244  CA  ASP A 295       8.028   8.981  -8.202  1.00  0.95           C  
ATOM   4245  C   ASP A 295       9.416   9.052  -7.590  1.00  0.95           C  
ATOM   4246  O   ASP A 295      10.064  10.098  -7.621  1.00  0.95           O  
ATOM   4247  CB  ASP A 295       7.086   9.458  -7.101  1.00  0.95           C  
ATOM   4248  CG  ASP A 295       5.703   9.827  -7.510  1.00  0.95           C  
ATOM   4249  OD1 ASP A 295       5.425   9.965  -8.680  1.00  0.95           O  
ATOM   4250  OD2 ASP A 295       4.908   9.995  -6.605  1.00  0.95           O  
ATOM   4251  H   ASP A 295       6.820   7.215  -8.307  1.00  0.95           H  
ATOM   4252  HA  ASP A 295       7.987   9.662  -9.051  1.00  0.95           H  
ATOM   4253 1HB  ASP A 295       7.005   8.662  -6.360  1.00  0.95           H  
ATOM   4254 2HB  ASP A 295       7.536  10.316  -6.598  1.00  0.95           H  
ATOM   4255  N   VAL A 296       9.839   7.962  -6.970  1.00  0.94           N  
ATOM   4256  CA  VAL A 296      11.113   7.904  -6.287  1.00  0.94           C  
ATOM   4257  C   VAL A 296      12.287   7.992  -7.258  1.00  0.94           C  
ATOM   4258  O   VAL A 296      13.346   8.510  -6.908  1.00  0.94           O  
ATOM   4259  CB  VAL A 296      11.216   6.639  -5.433  1.00  0.94           C  
ATOM   4260  CG1 VAL A 296      12.631   6.533  -4.846  1.00  0.94           C  
ATOM   4261  CG2 VAL A 296      10.137   6.677  -4.337  1.00  0.94           C  
ATOM   4262  H   VAL A 296       9.278   7.112  -7.016  1.00  0.94           H  
ATOM   4263  HA  VAL A 296      11.169   8.758  -5.612  1.00  0.94           H  
ATOM   4264  HB  VAL A 296      11.053   5.766  -6.061  1.00  0.94           H  
ATOM   4265 1HG1 VAL A 296      12.710   5.634  -4.257  1.00  0.94           H  
ATOM   4266 2HG1 VAL A 296      13.353   6.500  -5.658  1.00  0.94           H  
ATOM   4267 3HG1 VAL A 296      12.833   7.397  -4.216  1.00  0.94           H  
ATOM   4268 1HG2 VAL A 296      10.188   5.786  -3.734  1.00  0.94           H  
ATOM   4269 2HG2 VAL A 296      10.286   7.549  -3.700  1.00  0.94           H  
ATOM   4270 3HG2 VAL A 296       9.151   6.734  -4.805  1.00  0.94           H  
ATOM   4271  N   ILE A 297      12.118   7.407  -8.438  1.00  0.94           N  
ATOM   4272  CA  ILE A 297      13.163   7.314  -9.439  1.00  0.94           C  
ATOM   4273  C   ILE A 297      13.282   8.620 -10.237  1.00  0.94           C  
ATOM   4274  O   ILE A 297      12.288   9.079 -10.801  1.00  0.94           O  
ATOM   4275  CB  ILE A 297      12.857   6.165 -10.402  1.00  0.94           C  
ATOM   4276  CG1 ILE A 297      12.897   4.868  -9.645  1.00  0.94           C  
ATOM   4277  CG2 ILE A 297      13.814   6.133 -11.558  1.00  0.94           C  
ATOM   4278  CD1 ILE A 297      11.567   4.500  -9.076  1.00  0.94           C  
ATOM   4279  H   ILE A 297      11.191   7.065  -8.685  1.00  0.94           H  
ATOM   4280  HA  ILE A 297      14.079   7.085  -8.914  1.00  0.94           H  
ATOM   4281  HB  ILE A 297      11.840   6.286 -10.787  1.00  0.94           H  
ATOM   4282 1HG1 ILE A 297      13.230   4.088 -10.303  1.00  0.94           H  
ATOM   4283 2HG1 ILE A 297      13.607   4.956  -8.828  1.00  0.94           H  
ATOM   4284 1HG2 ILE A 297      13.559   5.313 -12.223  1.00  0.94           H  
ATOM   4285 2HG2 ILE A 297      13.752   7.065 -12.106  1.00  0.94           H  
ATOM   4286 3HG2 ILE A 297      14.803   6.001 -11.201  1.00  0.94           H  
ATOM   4287 1HD1 ILE A 297      11.636   3.569  -8.552  1.00  0.94           H  
ATOM   4288 2HD1 ILE A 297      11.221   5.274  -8.399  1.00  0.94           H  
ATOM   4289 3HD1 ILE A 297      10.864   4.399  -9.890  1.00  0.94           H  
ATOM   4290  N   PRO A 298      14.465   9.250 -10.319  1.00  0.95           N  
ATOM   4291  CA  PRO A 298      14.678  10.525 -10.985  1.00  0.95           C  
ATOM   4292  C   PRO A 298      14.424  10.377 -12.471  1.00  0.95           C  
ATOM   4293  O   PRO A 298      14.479   9.270 -12.996  1.00  0.95           O  
ATOM   4294  CB  PRO A 298      16.151  10.830 -10.683  1.00  0.95           C  
ATOM   4295  CG  PRO A 298      16.786   9.477 -10.393  1.00  0.95           C  
ATOM   4296  CD  PRO A 298      15.696   8.659  -9.729  1.00  0.95           C  
ATOM   4297  HA  PRO A 298      14.012  11.281 -10.545  1.00  0.95           H  
ATOM   4298 1HB  PRO A 298      16.605  11.329 -11.557  1.00  0.95           H  
ATOM   4299 2HB  PRO A 298      16.225  11.528  -9.839  1.00  0.95           H  
ATOM   4300 1HG  PRO A 298      17.141   9.023 -11.333  1.00  0.95           H  
ATOM   4301 2HG  PRO A 298      17.667   9.606  -9.752  1.00  0.95           H  
ATOM   4302 1HD  PRO A 298      15.848   7.621 -10.025  1.00  0.95           H  
ATOM   4303 2HD  PRO A 298      15.702   8.793  -8.631  1.00  0.95           H  
ATOM   4304  N   SER A 299      14.091  11.470 -13.148  1.00  0.97           N  
ATOM   4305  CA  SER A 299      13.810  11.348 -14.572  1.00  0.97           C  
ATOM   4306  C   SER A 299      15.043  10.939 -15.339  1.00  0.97           C  
ATOM   4307  O   SER A 299      16.169  11.158 -14.890  1.00  0.97           O  
ATOM   4308  CB  SER A 299      13.287  12.650 -15.128  1.00  0.97           C  
ATOM   4309  OG  SER A 299      14.283  13.631 -15.118  1.00  0.97           O  
ATOM   4310  H   SER A 299      14.041  12.368 -12.691  1.00  0.97           H  
ATOM   4311  HA  SER A 299      13.061  10.576 -14.709  1.00  0.97           H  
ATOM   4312 1HB  SER A 299      12.938  12.494 -16.149  1.00  0.97           H  
ATOM   4313 2HB  SER A 299      12.436  12.981 -14.536  1.00  0.97           H  
ATOM   4314  HG  SER A 299      14.945  13.338 -15.762  1.00  0.97           H  
ATOM   4315  N   ALA A 300      14.828  10.363 -16.513  1.00  1.01           N  
ATOM   4316  CA  ALA A 300      15.935   9.919 -17.331  1.00  1.01           C  
ATOM   4317  C   ALA A 300      16.674  11.048 -17.996  1.00  1.01           C  
ATOM   4318  O   ALA A 300      16.101  12.089 -18.336  1.00  1.01           O  
ATOM   4319  CB  ALA A 300      15.478   8.956 -18.397  1.00  1.01           C  
ATOM   4320  H   ALA A 300      13.885  10.216 -16.833  1.00  1.01           H  
ATOM   4321  HA  ALA A 300      16.624   9.416 -16.676  1.00  1.01           H  
ATOM   4322 1HB  ALA A 300      16.353   8.612 -18.954  1.00  1.01           H  
ATOM   4323 2HB  ALA A 300      14.986   8.105 -17.938  1.00  1.01           H  
ATOM   4324 3HB  ALA A 300      14.788   9.448 -19.077  1.00  1.01           H  
ATOM   4325  N   VAL A 301      17.944  10.795 -18.226  1.00  1.06           N  
ATOM   4326  CA  VAL A 301      18.805  11.698 -18.969  1.00  1.06           C  
ATOM   4327  C   VAL A 301      18.623  11.462 -20.480  1.00  1.06           C  
ATOM   4328  O   VAL A 301      18.610  10.320 -20.929  1.00  1.06           O  
ATOM   4329  CB  VAL A 301      20.269  11.467 -18.546  1.00  1.06           C  
ATOM   4330  CG1 VAL A 301      21.191  12.355 -19.352  1.00  1.06           C  
ATOM   4331  CG2 VAL A 301      20.408  11.702 -17.065  1.00  1.06           C  
ATOM   4332  H   VAL A 301      18.319   9.923 -17.841  1.00  1.06           H  
ATOM   4333  HA  VAL A 301      18.525  12.724 -18.732  1.00  1.06           H  
ATOM   4334  HB  VAL A 301      20.542  10.435 -18.746  1.00  1.06           H  
ATOM   4335 1HG1 VAL A 301      22.217  12.177 -19.051  1.00  1.06           H  
ATOM   4336 2HG1 VAL A 301      21.082  12.140 -20.412  1.00  1.06           H  
ATOM   4337 3HG1 VAL A 301      20.941  13.398 -19.171  1.00  1.06           H  
ATOM   4338 1HG2 VAL A 301      21.441  11.511 -16.762  1.00  1.06           H  
ATOM   4339 2HG2 VAL A 301      20.140  12.730 -16.830  1.00  1.06           H  
ATOM   4340 3HG2 VAL A 301      19.742  11.017 -16.529  1.00  1.06           H  
ATOM   4341  N   SER A 302      18.401  12.517 -21.256  1.00  1.11           N  
ATOM   4342  CA  SER A 302      18.219  12.375 -22.708  1.00  1.11           C  
ATOM   4343  C   SER A 302      19.549  12.317 -23.471  1.00  1.11           C  
ATOM   4344  O   SER A 302      20.593  12.646 -22.912  1.00  1.11           O  
ATOM   4345  CB  SER A 302      17.394  13.530 -23.234  1.00  1.11           C  
ATOM   4346  OG  SER A 302      18.096  14.737 -23.120  1.00  1.11           O  
ATOM   4347  H   SER A 302      18.383  13.438 -20.839  1.00  1.11           H  
ATOM   4348  HA  SER A 302      17.675  11.447 -22.894  1.00  1.11           H  
ATOM   4349 1HB  SER A 302      17.142  13.350 -24.279  1.00  1.11           H  
ATOM   4350 2HB  SER A 302      16.460  13.595 -22.678  1.00  1.11           H  
ATOM   4351  HG  SER A 302      18.895  14.630 -23.650  1.00  1.11           H  
ATOM   4352  N   ASN A 303      19.502  11.892 -24.746  1.00  1.13           N  
ATOM   4353  CA  ASN A 303      20.677  11.949 -25.633  1.00  1.13           C  
ATOM   4354  C   ASN A 303      20.299  12.686 -26.917  1.00  1.13           C  
ATOM   4355  O   ASN A 303      20.870  13.720 -27.258  1.00  1.13           O  
ATOM   4356  CB  ASN A 303      21.243  10.574 -25.974  1.00  1.13           C  
ATOM   4357  CG  ASN A 303      22.564  10.701 -26.748  1.00  1.13           C  
ATOM   4358  OD1 ASN A 303      23.298  11.668 -26.513  1.00  1.13           O  
ATOM   4359  ND2 ASN A 303      22.894   9.780 -27.621  1.00  1.13           N  
ATOM   4360  H   ASN A 303      18.614  11.597 -25.122  1.00  1.13           H  
ATOM   4361  HA  ASN A 303      21.460  12.532 -25.146  1.00  1.13           H  
ATOM   4362 1HB  ASN A 303      21.430  10.017 -25.054  1.00  1.13           H  
ATOM   4363 2HB  ASN A 303      20.533  10.001 -26.568  1.00  1.13           H  
ATOM   4364 1HD2 ASN A 303      23.785   9.827 -28.078  1.00  1.13           H  
ATOM   4365 2HD2 ASN A 303      22.321   8.954 -27.805  1.00  1.13           H  
ATOM   4366  N   ASN A 304      19.299  12.132 -27.611  1.00  1.10           N  
ATOM   4367  CA  ASN A 304      18.741  12.649 -28.865  1.00  1.10           C  
ATOM   4368  C   ASN A 304      19.747  12.785 -30.018  1.00  1.10           C  
ATOM   4369  O   ASN A 304      19.625  13.678 -30.856  1.00  1.10           O  
ATOM   4370  CB  ASN A 304      18.077  13.990 -28.611  1.00  1.10           C  
ATOM   4371  CG  ASN A 304      16.967  13.901 -27.593  1.00  1.10           C  
ATOM   4372  OD1 ASN A 304      16.260  12.890 -27.500  1.00  1.10           O  
ATOM   4373  ND2 ASN A 304      16.802  14.950 -26.826  1.00  1.10           N  
ATOM   4374  H   ASN A 304      18.898  11.281 -27.252  1.00  1.10           H  
ATOM   4375  HA  ASN A 304      17.975  11.948 -29.200  1.00  1.10           H  
ATOM   4376 1HB  ASN A 304      18.810  14.720 -28.273  1.00  1.10           H  
ATOM   4377 2HB  ASN A 304      17.662  14.365 -29.545  1.00  1.10           H  
ATOM   4378 1HD2 ASN A 304      16.077  14.960 -26.136  1.00  1.10           H  
ATOM   4379 2HD2 ASN A 304      17.396  15.747 -26.937  1.00  1.10           H  
ATOM   4380  N   ALA A 305      20.722  11.886 -30.082  1.00  1.04           N  
ATOM   4381  CA  ALA A 305      21.708  11.910 -31.157  1.00  1.04           C  
ATOM   4382  C   ALA A 305      21.241  11.152 -32.393  1.00  1.04           C  
ATOM   4383  O   ALA A 305      20.493  10.172 -32.297  1.00  1.04           O  
ATOM   4384  CB  ALA A 305      23.012  11.313 -30.686  1.00  1.04           C  
ATOM   4385  H   ALA A 305      20.785  11.177 -29.367  1.00  1.04           H  
ATOM   4386  HA  ALA A 305      21.873  12.951 -31.437  1.00  1.04           H  
ATOM   4387 1HB  ALA A 305      23.746  11.366 -31.492  1.00  1.04           H  
ATOM   4388 2HB  ALA A 305      23.377  11.867 -29.820  1.00  1.04           H  
ATOM   4389 3HB  ALA A 305      22.852  10.271 -30.413  1.00  1.04           H  
ATOM   4390  N   ALA A 306      21.704  11.583 -33.562  1.00  0.95           N  
ATOM   4391  CA  ALA A 306      21.446  10.813 -34.767  1.00  0.95           C  
ATOM   4392  C   ALA A 306      22.361   9.589 -34.750  1.00  0.95           C  
ATOM   4393  O   ALA A 306      23.494   9.702 -34.281  1.00  0.95           O  
ATOM   4394  CB  ALA A 306      21.706  11.642 -36.010  1.00  0.95           C  
ATOM   4395  H   ALA A 306      22.269  12.420 -33.606  1.00  0.95           H  
ATOM   4396  HA  ALA A 306      20.406  10.501 -34.742  1.00  0.95           H  
ATOM   4397 1HB  ALA A 306      21.509  11.048 -36.901  1.00  0.95           H  
ATOM   4398 2HB  ALA A 306      21.056  12.516 -36.007  1.00  0.95           H  
ATOM   4399 3HB  ALA A 306      22.746  11.963 -36.019  1.00  0.95           H  
ATOM   4400  N   PRO A 307      21.932   8.425 -35.253  1.00  0.87           N  
ATOM   4401  CA  PRO A 307      22.755   7.243 -35.394  1.00  0.87           C  
ATOM   4402  C   PRO A 307      23.763   7.426 -36.500  1.00  0.87           C  
ATOM   4403  O   PRO A 307      23.448   8.031 -37.527  1.00  0.87           O  
ATOM   4404  CB  PRO A 307      21.742   6.184 -35.797  1.00  0.87           C  
ATOM   4405  CG  PRO A 307      20.647   6.979 -36.478  1.00  0.87           C  
ATOM   4406  CD  PRO A 307      20.556   8.266 -35.720  1.00  0.87           C  
ATOM   4407  HA  PRO A 307      23.245   7.008 -34.439  1.00  0.87           H  
ATOM   4408 1HB  PRO A 307      22.220   5.465 -36.468  1.00  0.87           H  
ATOM   4409 2HB  PRO A 307      21.399   5.625 -34.919  1.00  0.87           H  
ATOM   4410 1HG  PRO A 307      20.921   7.178 -37.513  1.00  0.87           H  
ATOM   4411 2HG  PRO A 307      19.735   6.408 -36.501  1.00  0.87           H  
ATOM   4412 1HD  PRO A 307      20.262   9.055 -36.420  1.00  0.87           H  
ATOM   4413 2HD  PRO A 307      19.862   8.172 -34.865  1.00  0.87           H  
ATOM   4414  N   VAL A 308      24.931   6.831 -36.336  1.00  0.80           N  
ATOM   4415  CA  VAL A 308      25.919   6.784 -37.405  1.00  0.80           C  
ATOM   4416  C   VAL A 308      26.525   5.399 -37.522  1.00  0.80           C  
ATOM   4417  O   VAL A 308      26.511   4.619 -36.562  1.00  0.80           O  
ATOM   4418  CB  VAL A 308      27.039   7.813 -37.215  1.00  0.80           C  
ATOM   4419  CG1 VAL A 308      26.471   9.220 -37.213  1.00  0.80           C  
ATOM   4420  CG2 VAL A 308      27.798   7.522 -35.938  1.00  0.80           C  
ATOM   4421  H   VAL A 308      25.136   6.386 -35.454  1.00  0.80           H  
ATOM   4422  HA  VAL A 308      25.424   7.025 -38.341  1.00  0.80           H  
ATOM   4423  HB  VAL A 308      27.724   7.744 -38.068  1.00  0.80           H  
ATOM   4424 1HG1 VAL A 308      27.283   9.937 -37.112  1.00  0.80           H  
ATOM   4425 2HG1 VAL A 308      25.947   9.391 -38.155  1.00  0.80           H  
ATOM   4426 3HG1 VAL A 308      25.778   9.348 -36.384  1.00  0.80           H  
ATOM   4427 1HG2 VAL A 308      28.603   8.245 -35.822  1.00  0.80           H  
ATOM   4428 2HG2 VAL A 308      27.119   7.595 -35.088  1.00  0.80           H  
ATOM   4429 3HG2 VAL A 308      28.216   6.516 -35.994  1.00  0.80           H  
ATOM   4430  N   ILE A 309      27.149   5.138 -38.658  1.00  0.76           N  
ATOM   4431  CA  ILE A 309      27.923   3.927 -38.848  1.00  0.76           C  
ATOM   4432  C   ILE A 309      29.397   4.330 -38.613  1.00  0.76           C  
ATOM   4433  O   ILE A 309      29.871   5.239 -39.281  1.00  0.76           O  
ATOM   4434  CB  ILE A 309      27.725   3.378 -40.262  1.00  0.76           C  
ATOM   4435  CG1 ILE A 309      26.269   3.068 -40.505  1.00  0.76           C  
ATOM   4436  CG2 ILE A 309      28.532   2.158 -40.409  1.00  0.76           C  
ATOM   4437  CD1 ILE A 309      25.949   2.770 -41.938  1.00  0.76           C  
ATOM   4438  H   ILE A 309      27.081   5.817 -39.415  1.00  0.76           H  
ATOM   4439  HA  ILE A 309      27.579   3.170 -38.160  1.00  0.76           H  
ATOM   4440  HB  ILE A 309      28.041   4.116 -40.999  1.00  0.76           H  
ATOM   4441 1HG1 ILE A 309      25.989   2.213 -39.908  1.00  0.76           H  
ATOM   4442 2HG1 ILE A 309      25.689   3.910 -40.197  1.00  0.76           H  
ATOM   4443 1HG2 ILE A 309      28.416   1.750 -41.411  1.00  0.76           H  
ATOM   4444 2HG2 ILE A 309      29.558   2.437 -40.234  1.00  0.76           H  
ATOM   4445 3HG2 ILE A 309      28.216   1.428 -39.679  1.00  0.76           H  
ATOM   4446 1HD1 ILE A 309      24.890   2.558 -42.044  1.00  0.76           H  
ATOM   4447 2HD1 ILE A 309      26.207   3.635 -42.558  1.00  0.76           H  
ATOM   4448 3HD1 ILE A 309      26.521   1.910 -42.258  1.00  0.76           H  
ATOM   4449  N   PRO A 310      30.106   3.788 -37.609  1.00  0.74           N  
ATOM   4450  CA  PRO A 310      31.468   4.166 -37.242  1.00  0.74           C  
ATOM   4451  C   PRO A 310      32.564   4.004 -38.303  1.00  0.74           C  
ATOM   4452  O   PRO A 310      32.601   3.021 -39.053  1.00  0.74           O  
ATOM   4453  CB  PRO A 310      31.763   3.225 -36.076  1.00  0.74           C  
ATOM   4454  CG  PRO A 310      30.428   2.837 -35.521  1.00  0.74           C  
ATOM   4455  CD  PRO A 310      29.509   2.776 -36.708  1.00  0.74           C  
ATOM   4456  HA  PRO A 310      31.446   5.204 -36.879  1.00  0.74           H  
ATOM   4457 1HB  PRO A 310      32.326   2.405 -36.422  1.00  0.74           H  
ATOM   4458 2HB  PRO A 310      32.386   3.739 -35.336  1.00  0.74           H  
ATOM   4459 1HG  PRO A 310      30.495   1.861 -35.002  1.00  0.74           H  
ATOM   4460 2HG  PRO A 310      30.097   3.567 -34.771  1.00  0.74           H  
ATOM   4461 1HD  PRO A 310      29.507   1.773 -37.169  1.00  0.74           H  
ATOM   4462 2HD  PRO A 310      28.528   3.068 -36.321  1.00  0.74           H  
ATOM   4463  N   GLY A 311      33.509   4.941 -38.265  1.00  0.72           N  
ATOM   4464  CA  GLY A 311      34.725   4.928 -39.069  1.00  0.72           C  
ATOM   4465  C   GLY A 311      34.488   4.816 -40.559  1.00  0.72           C  
ATOM   4466  O   GLY A 311      33.665   5.507 -41.131  1.00  0.72           O  
ATOM   4467  H   GLY A 311      33.385   5.723 -37.636  1.00  0.72           H  
ATOM   4468 1HA  GLY A 311      35.285   5.846 -38.871  1.00  0.72           H  
ATOM   4469 2HA  GLY A 311      35.357   4.117 -38.744  1.00  0.72           H  
ATOM   4470  N   GLY A 312      35.184   3.879 -41.185  1.00  0.71           N  
ATOM   4471  CA  GLY A 312      35.078   3.665 -42.615  1.00  0.71           C  
ATOM   4472  C   GLY A 312      33.946   2.725 -43.030  1.00  0.71           C  
ATOM   4473  O   GLY A 312      33.863   2.357 -44.200  1.00  0.71           O  
ATOM   4474  H   GLY A 312      35.835   3.322 -40.659  1.00  0.71           H  
ATOM   4475 1HA  GLY A 312      34.937   4.630 -43.102  1.00  0.71           H  
ATOM   4476 2HA  GLY A 312      36.024   3.269 -42.981  1.00  0.71           H  
ATOM   4477  N   LEU A 313      33.095   2.300 -42.095  1.00  0.70           N  
ATOM   4478  CA  LEU A 313      32.030   1.374 -42.470  1.00  0.70           C  
ATOM   4479  C   LEU A 313      30.844   2.128 -43.076  1.00  0.70           C  
ATOM   4480  O   LEU A 313      30.562   3.277 -42.715  1.00  0.70           O  
ATOM   4481  CB  LEU A 313      31.575   0.529 -41.276  1.00  0.70           C  
ATOM   4482  CG  LEU A 313      32.610  -0.356 -40.656  1.00  0.70           C  
ATOM   4483  CD1 LEU A 313      31.989  -1.121 -39.541  1.00  0.70           C  
ATOM   4484  CD2 LEU A 313      33.211  -1.275 -41.698  1.00  0.70           C  
ATOM   4485  H   LEU A 313      33.158   2.624 -41.125  1.00  0.70           H  
ATOM   4486  HA  LEU A 313      32.411   0.692 -43.232  1.00  0.70           H  
ATOM   4487 1HB  LEU A 313      31.281   1.196 -40.492  1.00  0.70           H  
ATOM   4488 2HB  LEU A 313      30.719  -0.081 -41.568  1.00  0.70           H  
ATOM   4489  HG  LEU A 313      33.363   0.262 -40.229  1.00  0.70           H  
ATOM   4490 1HD1 LEU A 313      32.752  -1.738 -39.059  1.00  0.70           H  
ATOM   4491 2HD1 LEU A 313      31.561  -0.433 -38.818  1.00  0.70           H  
ATOM   4492 3HD1 LEU A 313      31.214  -1.750 -39.944  1.00  0.70           H  
ATOM   4493 1HD2 LEU A 313      33.973  -1.904 -41.234  1.00  0.70           H  
ATOM   4494 2HD2 LEU A 313      32.428  -1.902 -42.129  1.00  0.70           H  
ATOM   4495 3HD2 LEU A 313      33.666  -0.675 -42.490  1.00  0.70           H  
ATOM   4496  N   THR A 314      30.131   1.476 -43.987  1.00  0.69           N  
ATOM   4497  CA  THR A 314      28.982   2.125 -44.617  1.00  0.69           C  
ATOM   4498  C   THR A 314      27.728   1.248 -44.728  1.00  0.69           C  
ATOM   4499  O   THR A 314      27.663   0.150 -44.194  1.00  0.69           O  
ATOM   4500  CB  THR A 314      29.398   2.641 -46.016  1.00  0.69           C  
ATOM   4501  OG1 THR A 314      28.351   3.484 -46.541  1.00  0.69           O  
ATOM   4502  CG2 THR A 314      29.677   1.482 -46.952  1.00  0.69           C  
ATOM   4503  H   THR A 314      30.430   0.531 -44.271  1.00  0.69           H  
ATOM   4504  HA  THR A 314      28.706   2.987 -44.011  1.00  0.69           H  
ATOM   4505  HB  THR A 314      30.307   3.240 -45.920  1.00  0.69           H  
ATOM   4506  HG1 THR A 314      28.374   4.337 -46.075  1.00  0.69           H  
ATOM   4507 1HG2 THR A 314      29.976   1.861 -47.928  1.00  0.69           H  
ATOM   4508 2HG2 THR A 314      30.484   0.871 -46.539  1.00  0.69           H  
ATOM   4509 3HG2 THR A 314      28.812   0.885 -47.057  1.00  0.69           H  
ATOM   4510  N   VAL A 315      26.721   1.740 -45.442  1.00  0.67           N  
ATOM   4511  CA  VAL A 315      25.448   1.032 -45.583  1.00  0.67           C  
ATOM   4512  C   VAL A 315      25.627  -0.305 -46.302  1.00  0.67           C  
ATOM   4513  O   VAL A 315      25.010  -1.304 -45.951  1.00  0.67           O  
ATOM   4514  CB  VAL A 315      24.390   1.903 -46.269  1.00  0.67           C  
ATOM   4515  CG1 VAL A 315      23.161   1.057 -46.558  1.00  0.67           C  
ATOM   4516  CG2 VAL A 315      24.014   3.081 -45.332  1.00  0.67           C  
ATOM   4517  H   VAL A 315      26.873   2.628 -45.893  1.00  0.67           H  
ATOM   4518  HA  VAL A 315      25.076   0.829 -44.588  1.00  0.67           H  
ATOM   4519  HB  VAL A 315      24.779   2.281 -47.217  1.00  0.67           H  
ATOM   4520 1HG1 VAL A 315      22.401   1.668 -47.045  1.00  0.67           H  
ATOM   4521 2HG1 VAL A 315      23.437   0.230 -47.215  1.00  0.67           H  
ATOM   4522 3HG1 VAL A 315      22.766   0.662 -45.624  1.00  0.67           H  
ATOM   4523 1HG2 VAL A 315      23.256   3.705 -45.805  1.00  0.67           H  
ATOM   4524 2HG2 VAL A 315      23.626   2.690 -44.397  1.00  0.67           H  
ATOM   4525 3HG2 VAL A 315      24.900   3.688 -45.125  1.00  0.67           H  
ATOM   4526  N   ASP A 316      26.497  -0.328 -47.303  1.00  0.66           N  
ATOM   4527  CA  ASP A 316      26.818  -1.535 -48.070  1.00  0.66           C  
ATOM   4528  C   ASP A 316      27.419  -2.649 -47.193  1.00  0.66           C  
ATOM   4529  O   ASP A 316      27.471  -3.811 -47.609  1.00  0.66           O  
ATOM   4530  CB  ASP A 316      27.811  -1.228 -49.194  1.00  0.66           C  
ATOM   4531  CG  ASP A 316      27.216  -0.407 -50.342  1.00  0.66           C  
ATOM   4532  OD1 ASP A 316      26.016  -0.265 -50.402  1.00  0.66           O  
ATOM   4533  OD2 ASP A 316      27.976   0.072 -51.149  1.00  0.66           O  
ATOM   4534  H   ASP A 316      26.963   0.535 -47.541  1.00  0.66           H  
ATOM   4535  HA  ASP A 316      25.896  -1.913 -48.510  1.00  0.66           H  
ATOM   4536 1HB  ASP A 316      28.668  -0.702 -48.790  1.00  0.66           H  
ATOM   4537 2HB  ASP A 316      28.182  -2.167 -49.603  1.00  0.66           H  
ATOM   4538  N   ASP A 317      27.901  -2.297 -45.993  1.00  0.66           N  
ATOM   4539  CA  ASP A 317      28.506  -3.250 -45.081  1.00  0.66           C  
ATOM   4540  C   ASP A 317      27.464  -3.806 -44.122  1.00  0.66           C  
ATOM   4541  O   ASP A 317      27.814  -4.567 -43.220  1.00  0.66           O  
ATOM   4542  CB  ASP A 317      29.621  -2.586 -44.261  1.00  0.66           C  
ATOM   4543  CG  ASP A 317      30.804  -2.149 -45.104  1.00  0.66           C  
ATOM   4544  OD1 ASP A 317      31.256  -2.921 -45.923  1.00  0.66           O  
ATOM   4545  OD2 ASP A 317      31.232  -1.014 -44.949  1.00  0.66           O  
ATOM   4546  H   ASP A 317      27.812  -1.341 -45.656  1.00  0.66           H  
ATOM   4547  HA  ASP A 317      28.923  -4.072 -45.659  1.00  0.66           H  
ATOM   4548 1HB  ASP A 317      29.217  -1.721 -43.741  1.00  0.66           H  
ATOM   4549 2HB  ASP A 317      29.972  -3.283 -43.499  1.00  0.66           H  
ATOM   4550  N   ILE A 318      26.198  -3.414 -44.304  1.00  0.66           N  
ATOM   4551  CA  ILE A 318      25.107  -3.852 -43.449  1.00  0.66           C  
ATOM   4552  C   ILE A 318      24.247  -4.918 -44.081  1.00  0.66           C  
ATOM   4553  O   ILE A 318      23.796  -4.777 -45.218  1.00  0.66           O  
ATOM   4554  CB  ILE A 318      24.242  -2.651 -43.019  1.00  0.66           C  
ATOM   4555  CG1 ILE A 318      25.095  -1.735 -42.242  1.00  0.66           C  
ATOM   4556  CG2 ILE A 318      23.081  -3.087 -42.196  1.00  0.66           C  
ATOM   4557  CD1 ILE A 318      24.513  -0.502 -41.882  1.00  0.66           C  
ATOM   4558  H   ILE A 318      25.964  -2.767 -45.056  1.00  0.66           H  
ATOM   4559  HA  ILE A 318      25.523  -4.286 -42.566  1.00  0.66           H  
ATOM   4560  HB  ILE A 318      23.881  -2.122 -43.894  1.00  0.66           H  
ATOM   4561 1HG1 ILE A 318      25.360  -2.232 -41.337  1.00  0.66           H  
ATOM   4562 2HG1 ILE A 318      25.988  -1.516 -42.828  1.00  0.66           H  
ATOM   4563 1HG2 ILE A 318      22.506  -2.226 -41.895  1.00  0.66           H  
ATOM   4564 2HG2 ILE A 318      22.450  -3.758 -42.769  1.00  0.66           H  
ATOM   4565 3HG2 ILE A 318      23.463  -3.594 -41.327  1.00  0.66           H  
ATOM   4566 1HD1 ILE A 318      25.227   0.072 -41.306  1.00  0.66           H  
ATOM   4567 2HD1 ILE A 318      24.216   0.045 -42.755  1.00  0.66           H  
ATOM   4568 3HD1 ILE A 318      23.666  -0.731 -41.282  1.00  0.66           H  
ATOM   4569  N   GLU A 319      24.034  -6.017 -43.359  1.00  0.67           N  
ATOM   4570  CA  GLU A 319      23.190  -7.053 -43.907  1.00  0.67           C  
ATOM   4571  C   GLU A 319      21.763  -6.564 -43.743  1.00  0.67           C  
ATOM   4572  O   GLU A 319      21.386  -6.118 -42.662  1.00  0.67           O  
ATOM   4573  CB  GLU A 319      23.402  -8.397 -43.186  1.00  0.67           C  
ATOM   4574  CG  GLU A 319      24.830  -8.975 -43.341  1.00  0.67           C  
ATOM   4575  CD  GLU A 319      25.018 -10.407 -42.798  1.00  0.67           C  
ATOM   4576  OE1 GLU A 319      24.043 -11.113 -42.641  1.00  0.67           O  
ATOM   4577  OE2 GLU A 319      26.144 -10.785 -42.544  1.00  0.67           O  
ATOM   4578  H   GLU A 319      24.415  -6.126 -42.417  1.00  0.67           H  
ATOM   4579  HA  GLU A 319      23.402  -7.176 -44.969  1.00  0.67           H  
ATOM   4580 1HB  GLU A 319      23.205  -8.268 -42.118  1.00  0.67           H  
ATOM   4581 2HB  GLU A 319      22.689  -9.128 -43.564  1.00  0.67           H  
ATOM   4582 1HG  GLU A 319      25.106  -8.953 -44.394  1.00  0.67           H  
ATOM   4583 2HG  GLU A 319      25.505  -8.308 -42.804  1.00  0.67           H  
ATOM   4584  N   VAL A 320      20.979  -6.643 -44.803  1.00  0.69           N  
ATOM   4585  CA  VAL A 320      19.593  -6.204 -44.756  1.00  0.69           C  
ATOM   4586  C   VAL A 320      18.740  -7.405 -45.083  1.00  0.69           C  
ATOM   4587  O   VAL A 320      19.059  -8.150 -46.010  1.00  0.69           O  
ATOM   4588  CB  VAL A 320      19.351  -5.052 -45.744  1.00  0.69           C  
ATOM   4589  CG1 VAL A 320      17.878  -4.597 -45.691  1.00  0.69           C  
ATOM   4590  CG2 VAL A 320      20.309  -3.899 -45.386  1.00  0.69           C  
ATOM   4591  H   VAL A 320      21.356  -7.010 -45.664  1.00  0.69           H  
ATOM   4592  HA  VAL A 320      19.351  -5.860 -43.749  1.00  0.69           H  
ATOM   4593  HB  VAL A 320      19.549  -5.393 -46.759  1.00  0.69           H  
ATOM   4594 1HG1 VAL A 320      17.719  -3.785 -46.396  1.00  0.69           H  
ATOM   4595 2HG1 VAL A 320      17.218  -5.428 -45.947  1.00  0.69           H  
ATOM   4596 3HG1 VAL A 320      17.652  -4.253 -44.689  1.00  0.69           H  
ATOM   4597 1HG2 VAL A 320      20.164  -3.069 -46.074  1.00  0.69           H  
ATOM   4598 2HG2 VAL A 320      20.116  -3.573 -44.369  1.00  0.69           H  
ATOM   4599 3HG2 VAL A 320      21.338  -4.239 -45.456  1.00  0.69           H  
ATOM   4600  N   SER A 321      17.708  -7.639 -44.285  1.00  0.72           N  
ATOM   4601  CA  SER A 321      16.885  -8.817 -44.470  1.00  0.72           C  
ATOM   4602  C   SER A 321      15.455  -8.504 -44.881  1.00  0.72           C  
ATOM   4603  O   SER A 321      14.894  -9.215 -45.707  1.00  0.72           O  
ATOM   4604  CB  SER A 321      16.923  -9.664 -43.223  1.00  0.72           C  
ATOM   4605  OG  SER A 321      16.126 -10.806 -43.356  1.00  0.72           O  
ATOM   4606  H   SER A 321      17.462  -6.972 -43.553  1.00  0.72           H  
ATOM   4607  HA  SER A 321      17.326  -9.411 -45.271  1.00  0.72           H  
ATOM   4608 1HB  SER A 321      17.951  -9.963 -43.021  1.00  0.72           H  
ATOM   4609 2HB  SER A 321      16.592  -9.085 -42.383  1.00  0.72           H  
ATOM   4610  HG  SER A 321      16.300 -11.337 -42.552  1.00  0.72           H  
ATOM   4611  N   CYS A 322      14.833  -7.502 -44.259  1.00  0.75           N  
ATOM   4612  CA  CYS A 322      13.428  -7.209 -44.545  1.00  0.75           C  
ATOM   4613  C   CYS A 322      13.228  -6.312 -45.776  1.00  0.75           C  
ATOM   4614  O   CYS A 322      13.441  -5.102 -45.684  1.00  0.75           O  
ATOM   4615  CB  CYS A 322      12.827  -6.513 -43.350  1.00  0.75           C  
ATOM   4616  SG  CYS A 322      11.134  -5.979 -43.543  1.00  0.75           S  
ATOM   4617  H   CYS A 322      15.350  -6.924 -43.597  1.00  0.75           H  
ATOM   4618  HA  CYS A 322      12.928  -8.161 -44.658  1.00  0.75           H  
ATOM   4619 1HB  CYS A 322      12.878  -7.186 -42.496  1.00  0.75           H  
ATOM   4620 2HB  CYS A 322      13.410  -5.651 -43.104  1.00  0.75           H  
ATOM   4621  N   PRO A 323      12.691  -6.827 -46.903  1.00  0.78           N  
ATOM   4622  CA  PRO A 323      12.556  -6.104 -48.156  1.00  0.78           C  
ATOM   4623  C   PRO A 323      11.479  -5.033 -48.111  1.00  0.78           C  
ATOM   4624  O   PRO A 323      11.476  -4.107 -48.921  1.00  0.78           O  
ATOM   4625  CB  PRO A 323      12.164  -7.214 -49.134  1.00  0.78           C  
ATOM   4626  CG  PRO A 323      11.435  -8.238 -48.277  1.00  0.78           C  
ATOM   4627  CD  PRO A 323      12.115  -8.193 -46.928  1.00  0.78           C  
ATOM   4628  HA  PRO A 323      13.530  -5.665 -48.425  1.00  0.78           H  
ATOM   4629 1HB  PRO A 323      11.531  -6.800 -49.935  1.00  0.78           H  
ATOM   4630 2HB  PRO A 323      13.064  -7.624 -49.614  1.00  0.78           H  
ATOM   4631 1HG  PRO A 323      10.364  -7.990 -48.219  1.00  0.78           H  
ATOM   4632 2HG  PRO A 323      11.503  -9.232 -48.744  1.00  0.78           H  
ATOM   4633 1HD  PRO A 323      11.347  -8.316 -46.146  1.00  0.78           H  
ATOM   4634 2HD  PRO A 323      12.884  -8.959 -46.890  1.00  0.78           H  
ATOM   4635  N   SER A 324      10.562  -5.154 -47.152  1.00  0.79           N  
ATOM   4636  CA  SER A 324       9.469  -4.205 -47.045  1.00  0.79           C  
ATOM   4637  C   SER A 324       9.846  -2.972 -46.242  1.00  0.79           C  
ATOM   4638  O   SER A 324       9.114  -1.982 -46.253  1.00  0.79           O  
ATOM   4639  CB  SER A 324       8.236  -4.878 -46.475  1.00  0.79           C  
ATOM   4640  OG  SER A 324       8.438  -5.297 -45.166  1.00  0.79           O  
ATOM   4641  H   SER A 324      10.607  -5.919 -46.495  1.00  0.79           H  
ATOM   4642  HA  SER A 324       9.216  -3.874 -48.053  1.00  0.79           H  
ATOM   4643 1HB  SER A 324       7.403  -4.178 -46.504  1.00  0.79           H  
ATOM   4644 2HB  SER A 324       7.968  -5.733 -47.094  1.00  0.79           H  
ATOM   4645  HG  SER A 324       8.838  -4.548 -44.703  1.00  0.79           H  
ATOM   4646  N   GLU A 325      10.990  -3.026 -45.556  1.00  0.80           N  
ATOM   4647  CA  GLU A 325      11.457  -1.920 -44.733  1.00  0.80           C  
ATOM   4648  C   GLU A 325      12.942  -1.687 -44.991  1.00  0.80           C  
ATOM   4649  O   GLU A 325      13.758  -2.042 -44.137  1.00  0.80           O  
ATOM   4650  CB  GLU A 325      11.277  -2.210 -43.240  1.00  0.80           C  
ATOM   4651  CG  GLU A 325       9.843  -2.413 -42.734  1.00  0.80           C  
ATOM   4652  CD  GLU A 325       8.996  -1.164 -42.728  1.00  0.80           C  
ATOM   4653  OE1 GLU A 325       9.526  -0.098 -42.926  1.00  0.80           O  
ATOM   4654  OE2 GLU A 325       7.810  -1.283 -42.511  1.00  0.80           O  
ATOM   4655  H   GLU A 325      11.585  -3.855 -45.618  1.00  0.80           H  
ATOM   4656  HA  GLU A 325      10.901  -1.019 -44.988  1.00  0.80           H  
ATOM   4657 1HB  GLU A 325      11.847  -3.101 -42.977  1.00  0.80           H  
ATOM   4658 2HB  GLU A 325      11.703  -1.388 -42.666  1.00  0.80           H  
ATOM   4659 1HG  GLU A 325       9.353  -3.174 -43.332  1.00  0.80           H  
ATOM   4660 2HG  GLU A 325       9.907  -2.786 -41.716  1.00  0.80           H  
ATOM   4661  N   PRO A 326      13.335  -1.103 -46.132  1.00  0.79           N  
ATOM   4662  CA  PRO A 326      14.711  -0.946 -46.538  1.00  0.79           C  
ATOM   4663  C   PRO A 326      15.477  -0.252 -45.435  1.00  0.79           C  
ATOM   4664  O   PRO A 326      14.963   0.669 -44.798  1.00  0.79           O  
ATOM   4665  CB  PRO A 326      14.595  -0.053 -47.779  1.00  0.79           C  
ATOM   4666  CG  PRO A 326      13.214  -0.354 -48.322  1.00  0.79           C  
ATOM   4667  CD  PRO A 326      12.357  -0.538 -47.090  1.00  0.79           C  
ATOM   4668  HA  PRO A 326      15.145  -1.931 -46.771  1.00  0.79           H  
ATOM   4669 1HB  PRO A 326      14.729   1.002 -47.491  1.00  0.79           H  
ATOM   4670 2HB  PRO A 326      15.400  -0.293 -48.488  1.00  0.79           H  
ATOM   4671 1HG  PRO A 326      12.864   0.462 -48.969  1.00  0.79           H  
ATOM   4672 2HG  PRO A 326      13.240  -1.266 -48.942  1.00  0.79           H  
ATOM   4673 1HD  PRO A 326      11.964   0.421 -46.724  1.00  0.79           H  
ATOM   4674 2HD  PRO A 326      11.572  -1.228 -47.350  1.00  0.79           H  
ATOM   4675  N   PHE A 327      16.705  -0.686 -45.214  1.00  0.78           N  
ATOM   4676  CA  PHE A 327      17.521  -0.102 -44.167  1.00  0.78           C  
ATOM   4677  C   PHE A 327      17.668   1.411 -44.427  1.00  0.78           C  
ATOM   4678  O   PHE A 327      17.915   1.795 -45.571  1.00  0.78           O  
ATOM   4679  CB  PHE A 327      18.890  -0.770 -44.160  1.00  0.78           C  
ATOM   4680  CG  PHE A 327      19.817  -0.290 -43.084  1.00  0.78           C  
ATOM   4681  CD1 PHE A 327      19.769  -0.798 -41.793  1.00  0.78           C  
ATOM   4682  CD2 PHE A 327      20.718   0.707 -43.360  1.00  0.78           C  
ATOM   4683  CE1 PHE A 327      20.626  -0.297 -40.824  1.00  0.78           C  
ATOM   4684  CE2 PHE A 327      21.549   1.205 -42.395  1.00  0.78           C  
ATOM   4685  CZ  PHE A 327      21.497   0.707 -41.127  1.00  0.78           C  
ATOM   4686  H   PHE A 327      17.074  -1.442 -45.772  1.00  0.78           H  
ATOM   4687  HA  PHE A 327      17.045  -0.320 -43.223  1.00  0.78           H  
ATOM   4688 1HB  PHE A 327      18.739  -1.829 -44.017  1.00  0.78           H  
ATOM   4689 2HB  PHE A 327      19.377  -0.626 -45.121  1.00  0.78           H  
ATOM   4690  HD1 PHE A 327      19.062  -1.592 -41.550  1.00  0.78           H  
ATOM   4691  HD2 PHE A 327      20.753   1.122 -44.366  1.00  0.78           H  
ATOM   4692  HE1 PHE A 327      20.616  -0.697 -39.826  1.00  0.78           H  
ATOM   4693  HE2 PHE A 327      22.244   2.001 -42.639  1.00  0.78           H  
ATOM   4694  HZ  PHE A 327      22.165   1.102 -40.369  1.00  0.78           H  
ATOM   4695  N   PRO A 328      17.498   2.288 -43.413  1.00  0.76           N  
ATOM   4696  CA  PRO A 328      17.650   3.736 -43.491  1.00  0.76           C  
ATOM   4697  C   PRO A 328      19.038   4.174 -43.944  1.00  0.76           C  
ATOM   4698  O   PRO A 328      20.043   3.545 -43.629  1.00  0.76           O  
ATOM   4699  CB  PRO A 328      17.398   4.175 -42.045  1.00  0.76           C  
ATOM   4700  CG  PRO A 328      16.537   3.104 -41.454  1.00  0.76           C  
ATOM   4701  CD  PRO A 328      17.003   1.823 -42.089  1.00  0.76           C  
ATOM   4702  HA  PRO A 328      16.882   4.137 -44.165  1.00  0.76           H  
ATOM   4703 1HB  PRO A 328      18.349   4.281 -41.522  1.00  0.76           H  
ATOM   4704 2HB  PRO A 328      16.914   5.162 -42.030  1.00  0.76           H  
ATOM   4705 1HG  PRO A 328      16.644   3.106 -40.360  1.00  0.76           H  
ATOM   4706 2HG  PRO A 328      15.476   3.313 -41.660  1.00  0.76           H  
ATOM   4707 1HD  PRO A 328      17.803   1.360 -41.493  1.00  0.76           H  
ATOM   4708 2HD  PRO A 328      16.103   1.195 -42.174  1.00  0.76           H  
ATOM   4709  N   GLU A 329      19.116   5.308 -44.622  1.00  0.75           N  
ATOM   4710  CA  GLU A 329      20.413   5.791 -45.087  1.00  0.75           C  
ATOM   4711  C   GLU A 329      21.211   6.458 -43.968  1.00  0.75           C  
ATOM   4712  O   GLU A 329      21.336   7.681 -43.907  1.00  0.75           O  
ATOM   4713  CB  GLU A 329      20.220   6.776 -46.244  1.00  0.75           C  
ATOM   4714  CG  GLU A 329      19.594   6.161 -47.492  1.00  0.75           C  
ATOM   4715  CD  GLU A 329      19.425   7.145 -48.633  1.00  0.75           C  
ATOM   4716  OE1 GLU A 329      19.667   8.312 -48.435  1.00  0.75           O  
ATOM   4717  OE2 GLU A 329      19.049   6.721 -49.702  1.00  0.75           O  
ATOM   4718  H   GLU A 329      18.278   5.822 -44.851  1.00  0.75           H  
ATOM   4719  HA  GLU A 329      20.988   4.938 -45.450  1.00  0.75           H  
ATOM   4720 1HB  GLU A 329      19.581   7.596 -45.918  1.00  0.75           H  
ATOM   4721 2HB  GLU A 329      21.185   7.204 -46.522  1.00  0.75           H  
ATOM   4722 1HG  GLU A 329      20.226   5.339 -47.827  1.00  0.75           H  
ATOM   4723 2HG  GLU A 329      18.622   5.748 -47.226  1.00  0.75           H  
ATOM   4724  N   ILE A 330      21.745   5.626 -43.085  1.00  0.74           N  
ATOM   4725  CA  ILE A 330      22.490   6.075 -41.916  1.00  0.74           C  
ATOM   4726  C   ILE A 330      23.853   6.619 -42.365  1.00  0.74           C  
ATOM   4727  O   ILE A 330      24.538   5.989 -43.169  1.00  0.74           O  
ATOM   4728  CB  ILE A 330      22.739   4.909 -40.938  1.00  0.74           C  
ATOM   4729  CG1 ILE A 330      21.432   4.235 -40.469  1.00  0.74           C  
ATOM   4730  CG2 ILE A 330      23.469   5.440 -39.732  1.00  0.74           C  
ATOM   4731  CD1 ILE A 330      20.520   5.093 -39.703  1.00  0.74           C  
ATOM   4732  H   ILE A 330      21.556   4.636 -43.230  1.00  0.74           H  
ATOM   4733  HA  ILE A 330      21.937   6.869 -41.416  1.00  0.74           H  
ATOM   4734  HB  ILE A 330      23.337   4.157 -41.426  1.00  0.74           H  
ATOM   4735 1HG1 ILE A 330      20.900   3.874 -41.336  1.00  0.74           H  
ATOM   4736 2HG1 ILE A 330      21.688   3.387 -39.841  1.00  0.74           H  
ATOM   4737 1HG2 ILE A 330      23.676   4.643 -39.043  1.00  0.74           H  
ATOM   4738 2HG2 ILE A 330      24.398   5.881 -40.049  1.00  0.74           H  
ATOM   4739 3HG2 ILE A 330      22.861   6.193 -39.238  1.00  0.74           H  
ATOM   4740 1HD1 ILE A 330      19.637   4.516 -39.413  1.00  0.74           H  
ATOM   4741 2HD1 ILE A 330      21.039   5.421 -38.827  1.00  0.74           H  
ATOM   4742 3HD1 ILE A 330      20.218   5.949 -40.302  1.00  0.74           H  
ATOM   4743  N   ALA A 331      24.214   7.812 -41.891  1.00  0.75           N  
ATOM   4744  CA  ALA A 331      25.487   8.449 -42.236  1.00  0.75           C  
ATOM   4745  C   ALA A 331      26.689   7.690 -41.685  1.00  0.75           C  
ATOM   4746  O   ALA A 331      26.604   7.097 -40.610  1.00  0.75           O  
ATOM   4747  CB  ALA A 331      25.527   9.872 -41.701  1.00  0.75           C  
ATOM   4748  H   ALA A 331      23.586   8.284 -41.255  1.00  0.75           H  
ATOM   4749  HA  ALA A 331      25.569   8.469 -43.323  1.00  0.75           H  
ATOM   4750 1HB  ALA A 331      26.469  10.342 -41.991  1.00  0.75           H  
ATOM   4751 2HB  ALA A 331      24.693  10.439 -42.114  1.00  0.75           H  
ATOM   4752 3HB  ALA A 331      25.451   9.852 -40.615  1.00  0.75           H  
ATOM   4753  N   THR A 332      27.810   7.765 -42.400  1.00  0.76           N  
ATOM   4754  CA  THR A 332      29.084   7.221 -41.925  1.00  0.76           C  
ATOM   4755  C   THR A 332      29.874   8.285 -41.159  1.00  0.76           C  
ATOM   4756  O   THR A 332      29.984   9.429 -41.606  1.00  0.76           O  
ATOM   4757  CB  THR A 332      29.940   6.657 -43.083  1.00  0.76           C  
ATOM   4758  OG1 THR A 332      29.275   5.535 -43.691  1.00  0.76           O  
ATOM   4759  CG2 THR A 332      31.270   6.220 -42.591  1.00  0.76           C  
ATOM   4760  H   THR A 332      27.789   8.243 -43.290  1.00  0.76           H  
ATOM   4761  HA  THR A 332      28.879   6.403 -41.240  1.00  0.76           H  
ATOM   4762  HB  THR A 332      30.074   7.428 -43.837  1.00  0.76           H  
ATOM   4763  HG1 THR A 332      29.636   4.697 -43.272  1.00  0.76           H  
ATOM   4764 1HG2 THR A 332      31.859   5.819 -43.412  1.00  0.76           H  
ATOM   4765 2HG2 THR A 332      31.789   7.058 -42.164  1.00  0.76           H  
ATOM   4766 3HG2 THR A 332      31.148   5.453 -41.828  1.00  0.76           H  
ATOM   4767  N   ALA A 333      30.368   7.919 -39.983  1.00  0.79           N  
ATOM   4768  CA  ALA A 333      31.177   8.797 -39.137  1.00  0.79           C  
ATOM   4769  C   ALA A 333      32.510   9.124 -39.799  1.00  0.79           C  
ATOM   4770  O   ALA A 333      33.069   8.300 -40.506  1.00  0.79           O  
ATOM   4771  CB  ALA A 333      31.443   8.143 -37.800  1.00  0.79           C  
ATOM   4772  H   ALA A 333      30.209   6.958 -39.691  1.00  0.79           H  
ATOM   4773  HA  ALA A 333      30.628   9.727 -38.989  1.00  0.79           H  
ATOM   4774 1HB  ALA A 333      32.035   8.815 -37.178  1.00  0.79           H  
ATOM   4775 2HB  ALA A 333      30.503   7.919 -37.310  1.00  0.79           H  
ATOM   4776 3HB  ALA A 333      31.988   7.236 -37.972  1.00  0.79           H  
ATOM   4777  N   SER A 334      33.055  10.301 -39.557  1.00  0.83           N  
ATOM   4778  CA  SER A 334      34.377  10.571 -40.111  1.00  0.83           C  
ATOM   4779  C   SER A 334      35.441   9.818 -39.310  1.00  0.83           C  
ATOM   4780  O   SER A 334      35.180   9.403 -38.179  1.00  0.83           O  
ATOM   4781  CB  SER A 334      34.661  12.058 -40.092  1.00  0.83           C  
ATOM   4782  OG  SER A 334      34.789  12.523 -38.779  1.00  0.83           O  
ATOM   4783  H   SER A 334      32.579  10.990 -38.992  1.00  0.83           H  
ATOM   4784  HA  SER A 334      34.403  10.216 -41.142  1.00  0.83           H  
ATOM   4785 1HB  SER A 334      35.578  12.260 -40.644  1.00  0.83           H  
ATOM   4786 2HB  SER A 334      33.853  12.590 -40.593  1.00  0.83           H  
ATOM   4787  HG  SER A 334      35.516  12.022 -38.395  1.00  0.83           H  
ATOM   4788  N   GLY A 335      36.651   9.706 -39.865  1.00  0.89           N  
ATOM   4789  CA  GLY A 335      37.766   9.064 -39.166  1.00  0.89           C  
ATOM   4790  C   GLY A 335      37.933   7.564 -39.493  1.00  0.89           C  
ATOM   4791  O   GLY A 335      37.209   7.021 -40.326  1.00  0.89           O  
ATOM   4792  H   GLY A 335      36.795  10.065 -40.798  1.00  0.89           H  
ATOM   4793 1HA  GLY A 335      38.682   9.598 -39.415  1.00  0.89           H  
ATOM   4794 2HA  GLY A 335      37.605   9.190 -38.097  1.00  0.89           H  
ATOM   4795  N   PRO A 336      38.949   6.909 -38.898  1.00  0.95           N  
ATOM   4796  CA  PRO A 336      39.348   5.516 -39.054  1.00  0.95           C  
ATOM   4797  C   PRO A 336      38.415   4.584 -38.314  1.00  0.95           C  
ATOM   4798  O   PRO A 336      37.586   5.033 -37.525  1.00  0.95           O  
ATOM   4799  CB  PRO A 336      40.747   5.495 -38.441  1.00  0.95           C  
ATOM   4800  CG  PRO A 336      40.699   6.553 -37.373  1.00  0.95           C  
ATOM   4801  CD  PRO A 336      39.813   7.651 -37.942  1.00  0.95           C  
ATOM   4802  HA  PRO A 336      39.381   5.264 -40.126  1.00  0.95           H  
ATOM   4803 1HB  PRO A 336      40.954   4.493 -38.028  1.00  0.95           H  
ATOM   4804 2HB  PRO A 336      41.503   5.691 -39.213  1.00  0.95           H  
ATOM   4805 1HG  PRO A 336      40.292   6.122 -36.445  1.00  0.95           H  
ATOM   4806 2HG  PRO A 336      41.716   6.903 -37.140  1.00  0.95           H  
ATOM   4807 1HD  PRO A 336      39.232   8.081 -37.119  1.00  0.95           H  
ATOM   4808 2HD  PRO A 336      40.430   8.398 -38.462  1.00  0.95           H  
ATOM   4809  N   LEU A 337      38.542   3.287 -38.548  1.00  1.02           N  
ATOM   4810  CA  LEU A 337      37.749   2.342 -37.780  1.00  1.02           C  
ATOM   4811  C   LEU A 337      38.229   2.374 -36.314  1.00  1.02           C  
ATOM   4812  O   LEU A 337      39.427   2.216 -36.083  1.00  1.02           O  
ATOM   4813  CB  LEU A 337      37.948   0.939 -38.376  1.00  1.02           C  
ATOM   4814  CG  LEU A 337      37.424   0.760 -39.813  1.00  1.02           C  
ATOM   4815  CD1 LEU A 337      37.818  -0.607 -40.344  1.00  1.02           C  
ATOM   4816  CD2 LEU A 337      35.935   0.886 -39.833  1.00  1.02           C  
ATOM   4817  H   LEU A 337      39.212   2.953 -39.229  1.00  1.02           H  
ATOM   4818  HA  LEU A 337      36.716   2.618 -37.871  1.00  1.02           H  
ATOM   4819 1HB  LEU A 337      39.019   0.733 -38.399  1.00  1.02           H  
ATOM   4820 2HB  LEU A 337      37.490   0.197 -37.735  1.00  1.02           H  
ATOM   4821  HG  LEU A 337      37.867   1.527 -40.447  1.00  1.02           H  
ATOM   4822 1HD1 LEU A 337      37.451  -0.721 -41.364  1.00  1.02           H  
ATOM   4823 2HD1 LEU A 337      38.905  -0.702 -40.336  1.00  1.02           H  
ATOM   4824 3HD1 LEU A 337      37.381  -1.383 -39.712  1.00  1.02           H  
ATOM   4825 1HD2 LEU A 337      35.582   0.775 -40.859  1.00  1.02           H  
ATOM   4826 2HD2 LEU A 337      35.508   0.101 -39.229  1.00  1.02           H  
ATOM   4827 3HD2 LEU A 337      35.627   1.840 -39.442  1.00  1.02           H  
ATOM   4828  N   PRO A 338      37.351   2.609 -35.315  1.00  1.07           N  
ATOM   4829  CA  PRO A 338      37.681   2.643 -33.898  1.00  1.07           C  
ATOM   4830  C   PRO A 338      37.961   1.288 -33.261  1.00  1.07           C  
ATOM   4831  O   PRO A 338      37.473   0.249 -33.709  1.00  1.07           O  
ATOM   4832  CB  PRO A 338      36.431   3.284 -33.282  1.00  1.07           C  
ATOM   4833  CG  PRO A 338      35.312   2.946 -34.227  1.00  1.07           C  
ATOM   4834  CD  PRO A 338      35.945   3.011 -35.597  1.00  1.07           C  
ATOM   4835  HA  PRO A 338      38.548   3.305 -33.762  1.00  1.07           H  
ATOM   4836 1HB  PRO A 338      36.270   2.880 -32.269  1.00  1.07           H  
ATOM   4837 2HB  PRO A 338      36.582   4.368 -33.176  1.00  1.07           H  
ATOM   4838 1HG  PRO A 338      34.900   1.950 -33.995  1.00  1.07           H  
ATOM   4839 2HG  PRO A 338      34.492   3.663 -34.104  1.00  1.07           H  
ATOM   4840 1HD  PRO A 338      35.425   2.344 -36.238  1.00  1.07           H  
ATOM   4841 2HD  PRO A 338      35.916   4.047 -35.970  1.00  1.07           H  
ATOM   4842  N   SER A 339      38.694   1.330 -32.153  1.00  1.13           N  
ATOM   4843  CA  SER A 339      38.911   0.160 -31.312  1.00  1.13           C  
ATOM   4844  C   SER A 339      38.282   0.429 -29.951  1.00  1.13           C  
ATOM   4845  O   SER A 339      38.755   1.265 -29.182  1.00  1.13           O  
ATOM   4846  CB  SER A 339      40.385  -0.134 -31.163  1.00  1.13           C  
ATOM   4847  OG  SER A 339      40.594  -1.221 -30.304  1.00  1.13           O  
ATOM   4848  H   SER A 339      39.094   2.210 -31.865  1.00  1.13           H  
ATOM   4849  HA  SER A 339      38.419  -0.703 -31.759  1.00  1.13           H  
ATOM   4850 1HB  SER A 339      40.814  -0.350 -32.142  1.00  1.13           H  
ATOM   4851 2HB  SER A 339      40.889   0.746 -30.769  1.00  1.13           H  
ATOM   4852  HG  SER A 339      40.098  -1.023 -29.499  1.00  1.13           H  
ATOM   4853  N   LEU A 340      37.181  -0.248 -29.691  1.00  1.18           N  
ATOM   4854  CA  LEU A 340      36.380  -0.044 -28.493  1.00  1.18           C  
ATOM   4855  C   LEU A 340      37.042  -0.520 -27.204  1.00  1.18           C  
ATOM   4856  O   LEU A 340      37.534  -1.643 -27.119  1.00  1.18           O  
ATOM   4857  CB  LEU A 340      35.044  -0.751 -28.689  1.00  1.18           C  
ATOM   4858  CG  LEU A 340      34.034  -0.607 -27.609  1.00  1.18           C  
ATOM   4859  CD1 LEU A 340      33.608   0.838 -27.508  1.00  1.18           C  
ATOM   4860  CD2 LEU A 340      32.885  -1.497 -27.945  1.00  1.18           C  
ATOM   4861  H   LEU A 340      36.866  -0.918 -30.374  1.00  1.18           H  
ATOM   4862  HA  LEU A 340      36.192   1.024 -28.396  1.00  1.18           H  
ATOM   4863 1HB  LEU A 340      34.589  -0.380 -29.605  1.00  1.18           H  
ATOM   4864 2HB  LEU A 340      35.225  -1.802 -28.814  1.00  1.18           H  
ATOM   4865  HG  LEU A 340      34.447  -0.905 -26.653  1.00  1.18           H  
ATOM   4866 1HD1 LEU A 340      32.853   0.944 -26.726  1.00  1.18           H  
ATOM   4867 2HD1 LEU A 340      34.470   1.453 -27.263  1.00  1.18           H  
ATOM   4868 3HD1 LEU A 340      33.194   1.164 -28.456  1.00  1.18           H  
ATOM   4869 1HD2 LEU A 340      32.146  -1.389 -27.194  1.00  1.18           H  
ATOM   4870 2HD2 LEU A 340      32.467  -1.226 -28.904  1.00  1.18           H  
ATOM   4871 3HD2 LEU A 340      33.217  -2.517 -27.984  1.00  1.18           H  
ATOM   4872  N   ALA A 341      37.074   0.348 -26.203  1.00  1.25           N  
ATOM   4873  CA  ALA A 341      37.615  -0.026 -24.907  1.00  1.25           C  
ATOM   4874  C   ALA A 341      36.620  -0.948 -24.198  1.00  1.25           C  
ATOM   4875  O   ALA A 341      35.414  -0.781 -24.380  1.00  1.25           O  
ATOM   4876  CB  ALA A 341      37.871   1.211 -24.062  1.00  1.25           C  
ATOM   4877  H   ALA A 341      36.692   1.273 -26.339  1.00  1.25           H  
ATOM   4878  HA  ALA A 341      38.547  -0.556 -25.079  1.00  1.25           H  
ATOM   4879 1HB  ALA A 341      38.279   0.928 -23.095  1.00  1.25           H  
ATOM   4880 2HB  ALA A 341      38.577   1.862 -24.576  1.00  1.25           H  
ATOM   4881 3HB  ALA A 341      36.933   1.742 -23.909  1.00  1.25           H  
ATOM   4882  N   PRO A 342      37.067  -1.890 -23.355  1.00  1.34           N  
ATOM   4883  CA  PRO A 342      36.209  -2.718 -22.538  1.00  1.34           C  
ATOM   4884  C   PRO A 342      35.555  -1.818 -21.511  1.00  1.34           C  
ATOM   4885  O   PRO A 342      36.124  -0.788 -21.144  1.00  1.34           O  
ATOM   4886  CB  PRO A 342      37.177  -3.726 -21.917  1.00  1.34           C  
ATOM   4887  CG  PRO A 342      38.530  -3.031 -21.943  1.00  1.34           C  
ATOM   4888  CD  PRO A 342      38.508  -2.159 -23.196  1.00  1.34           C  
ATOM   4889  HA  PRO A 342      35.468  -3.210 -23.172  1.00  1.34           H  
ATOM   4890 1HB  PRO A 342      36.840  -3.968 -20.892  1.00  1.34           H  
ATOM   4891 2HB  PRO A 342      37.152  -4.673 -22.481  1.00  1.34           H  
ATOM   4892 1HG  PRO A 342      38.662  -2.447 -21.022  1.00  1.34           H  
ATOM   4893 2HG  PRO A 342      39.336  -3.782 -21.960  1.00  1.34           H  
ATOM   4894 1HD  PRO A 342      39.076  -1.249 -22.991  1.00  1.34           H  
ATOM   4895 2HD  PRO A 342      38.896  -2.710 -24.069  1.00  1.34           H  
ATOM   4896  N   ALA A 343      34.368  -2.170 -21.047  1.00  1.45           N  
ATOM   4897  CA  ALA A 343      33.744  -1.347 -20.033  1.00  1.45           C  
ATOM   4898  C   ALA A 343      34.559  -1.497 -18.735  1.00  1.45           C  
ATOM   4899  O   ALA A 343      35.209  -2.530 -18.562  1.00  1.45           O  
ATOM   4900  CB  ALA A 343      32.283  -1.737 -19.858  1.00  1.45           C  
ATOM   4901  H   ALA A 343      33.907  -3.029 -21.349  1.00  1.45           H  
ATOM   4902  HA  ALA A 343      33.780  -0.321 -20.376  1.00  1.45           H  
ATOM   4903 1HB  ALA A 343      31.821  -1.107 -19.108  1.00  1.45           H  
ATOM   4904 2HB  ALA A 343      31.760  -1.617 -20.806  1.00  1.45           H  
ATOM   4905 3HB  ALA A 343      32.216  -2.773 -19.543  1.00  1.45           H  
ATOM   4906  N   PRO A 344      34.621  -0.472 -17.869  1.00  1.58           N  
ATOM   4907  CA  PRO A 344      35.242  -0.492 -16.557  1.00  1.58           C  
ATOM   4908  C   PRO A 344      34.259  -0.933 -15.483  1.00  1.58           C  
ATOM   4909  O   PRO A 344      33.635  -1.987 -15.594  1.00  1.58           O  
ATOM   4910  OXT PRO A 344      34.157  -0.273 -14.453  1.00  1.58           O  
ATOM   4911  CB  PRO A 344      35.635   0.973 -16.362  1.00  1.58           C  
ATOM   4912  CG  PRO A 344      34.563   1.755 -17.110  1.00  1.58           C  
ATOM   4913  CD  PRO A 344      34.158   0.869 -18.287  1.00  1.58           C  
ATOM   4914  HA  PRO A 344      36.125  -1.148 -16.576  1.00  1.58           H  
ATOM   4915 1HB  PRO A 344      35.669   1.216 -15.289  1.00  1.58           H  
ATOM   4916 2HB  PRO A 344      36.646   1.146 -16.762  1.00  1.58           H  
ATOM   4917 1HG  PRO A 344      33.718   1.976 -16.436  1.00  1.58           H  
ATOM   4918 2HG  PRO A 344      34.967   2.726 -17.435  1.00  1.58           H  
ATOM   4919 1HD  PRO A 344      33.070   0.891 -18.428  1.00  1.58           H  
ATOM   4920 2HD  PRO A 344      34.714   1.214 -19.177  1.00  1.58           H  
ENDMDL

REMARK ID 691988 DOMAINID 683085 MODEL 3 1ARP_Robetta
MODEL     3
ATOM      1  N   GLN A   1      -1.025   1.601  -1.384  1.00 10.69           N  
ATOM      2  CA  GLN A   1      -0.416   1.752  -0.069  1.00 10.69           C  
ATOM      3  C   GLN A   1      -0.397   3.232   0.318  1.00 10.69           C  
ATOM      4  O   GLN A   1      -1.386   3.933   0.111  1.00 10.69           O  
ATOM      5  CB  GLN A   1       0.984   1.116  -0.047  1.00 10.69           C  
ATOM      6  CG  GLN A   1       0.979  -0.402  -0.288  1.00 10.69           C  
ATOM      7  CD  GLN A   1       0.303  -1.202   0.851  1.00 10.69           C  
ATOM      8  OE1 GLN A   1       0.730  -1.165   2.026  1.00 10.69           O  
ATOM      9  NE2 GLN A   1      -0.756  -1.933   0.489  1.00 10.69           N  
ATOM     10 1H   GLN A   1      -1.277   0.635  -1.532  1.00 10.69           H  
ATOM     11 2H   GLN A   1      -1.853   2.177  -1.436  1.00 10.69           H  
ATOM     12 3H   GLN A   1      -0.368   1.892  -2.093  1.00 10.69           H  
ATOM     13  HA  GLN A   1      -1.033   1.228   0.662  1.00 10.69           H  
ATOM     14 1HB  GLN A   1       1.613   1.581  -0.807  1.00 10.69           H  
ATOM     15 2HB  GLN A   1       1.455   1.267   0.917  1.00 10.69           H  
ATOM     16 1HG  GLN A   1       0.440  -0.607  -1.214  1.00 10.69           H  
ATOM     17 2HG  GLN A   1       2.011  -0.745  -0.377  1.00 10.69           H  
ATOM     18 1HE2 GLN A   1      -1.253  -2.489   1.167  1.00 10.69           H  
ATOM     19 2HE2 GLN A   1      -1.061  -1.933  -0.465  1.00 10.69           H  
ATOM     20  N   GLY A   2       0.700   3.708   0.908  1.00 10.08           N  
ATOM     21  CA  GLY A   2       0.772   5.102   1.346  1.00 10.08           C  
ATOM     22  C   GLY A   2       1.200   5.398   2.814  1.00 10.08           C  
ATOM     23  O   GLY A   2       1.720   6.487   3.066  1.00 10.08           O  
ATOM     24  H   GLY A   2       1.505   3.118   1.055  1.00 10.08           H  
ATOM     25 1HA  GLY A   2       1.465   5.622   0.685  1.00 10.08           H  
ATOM     26 2HA  GLY A   2      -0.195   5.571   1.174  1.00 10.08           H  
ATOM     27  N   PRO A   3       1.040   4.494   3.819  1.00  9.13           N  
ATOM     28  CA  PRO A   3       1.380   4.749   5.215  1.00  9.13           C  
ATOM     29  C   PRO A   3       2.880   4.633   5.474  1.00  9.13           C  
ATOM     30  O   PRO A   3       3.340   3.748   6.196  1.00  9.13           O  
ATOM     31  CB  PRO A   3       0.572   3.668   5.937  1.00  9.13           C  
ATOM     32  CG  PRO A   3       0.542   2.526   4.973  1.00  9.13           C  
ATOM     33  CD  PRO A   3       0.489   3.141   3.604  1.00  9.13           C  
ATOM     34  HA  PRO A   3       1.019   5.750   5.493  1.00  9.13           H  
ATOM     35 1HB  PRO A   3       1.056   3.402   6.891  1.00  9.13           H  
ATOM     36 2HB  PRO A   3      -0.441   4.040   6.189  1.00  9.13           H  
ATOM     37 1HG  PRO A   3       1.415   1.874   5.123  1.00  9.13           H  
ATOM     38 2HG  PRO A   3      -0.351   1.921   5.166  1.00  9.13           H  
ATOM     39 1HD  PRO A   3       1.162   2.516   3.015  1.00  9.13           H  
ATOM     40 2HD  PRO A   3      -0.551   3.174   3.239  1.00  9.13           H  
ATOM     41  N   GLY A   4       3.631   5.545   4.875  1.00  7.83           N  
ATOM     42  CA  GLY A   4       5.088   5.561   4.947  1.00  7.83           C  
ATOM     43  C   GLY A   4       5.662   5.616   3.540  1.00  7.83           C  
ATOM     44  O   GLY A   4       4.952   5.370   2.567  1.00  7.83           O  
ATOM     45  H   GLY A   4       3.149   6.240   4.306  1.00  7.83           H  
ATOM     46 1HA  GLY A   4       5.419   6.426   5.521  1.00  7.83           H  
ATOM     47 2HA  GLY A   4       5.444   4.668   5.459  1.00  7.83           H  
ATOM     48  N   GLY A   5       6.943   5.951   3.414  1.00  6.31           N  
ATOM     49  CA  GLY A   5       7.520   6.052   2.079  1.00  6.31           C  
ATOM     50  C   GLY A   5       7.471   4.712   1.352  1.00  6.31           C  
ATOM     51  O   GLY A   5       7.807   3.665   1.914  1.00  6.31           O  
ATOM     52  H   GLY A   5       7.505   6.140   4.231  1.00  6.31           H  
ATOM     53 1HA  GLY A   5       6.976   6.802   1.504  1.00  6.31           H  
ATOM     54 2HA  GLY A   5       8.552   6.392   2.154  1.00  6.31           H  
ATOM     55  N   GLY A   6       7.149   4.755   0.061  1.00  4.80           N  
ATOM     56  CA  GLY A   6       7.038   3.551  -0.765  1.00  4.80           C  
ATOM     57  C   GLY A   6       8.388   3.023  -1.229  1.00  4.80           C  
ATOM     58  O   GLY A   6       8.647   2.904  -2.426  1.00  4.80           O  
ATOM     59  H   GLY A   6       6.922   5.648  -0.349  1.00  4.80           H  
ATOM     60 1HA  GLY A   6       6.524   2.776  -0.196  1.00  4.80           H  
ATOM     61 2HA  GLY A   6       6.415   3.768  -1.631  1.00  4.80           H  
ATOM     62  N   GLY A   7       9.249   2.681  -0.276  1.00  3.53           N  
ATOM     63  CA  GLY A   7      10.626   2.251  -0.548  1.00  3.53           C  
ATOM     64  C   GLY A   7      10.737   0.813  -1.065  1.00  3.53           C  
ATOM     65  O   GLY A   7      11.471  -0.002  -0.509  1.00  3.53           O  
ATOM     66  H   GLY A   7       8.919   2.775   0.683  1.00  3.53           H  
ATOM     67 1HA  GLY A   7      11.071   2.929  -1.275  1.00  3.53           H  
ATOM     68 2HA  GLY A   7      11.210   2.349   0.365  1.00  3.53           H  
ATOM     69  N   GLY A   8       9.999   0.518  -2.128  1.00  2.60           N  
ATOM     70  CA  GLY A   8       9.963  -0.796  -2.761  1.00  2.60           C  
ATOM     71  C   GLY A   8       9.522  -1.894  -1.798  1.00  2.60           C  
ATOM     72  O   GLY A   8       8.521  -1.756  -1.087  1.00  2.60           O  
ATOM     73  H   GLY A   8       9.444   1.276  -2.512  1.00  2.60           H  
ATOM     74 1HA  GLY A   8       9.281  -0.764  -3.610  1.00  2.60           H  
ATOM     75 2HA  GLY A   8      10.950  -1.033  -3.155  1.00  2.60           H  
ATOM     76  N   SER A   9      10.287  -2.983  -1.777  1.00  2.01           N  
ATOM     77  CA  SER A   9       9.998  -4.130  -0.921  1.00  2.01           C  
ATOM     78  C   SER A   9      11.155  -4.300   0.062  1.00  2.01           C  
ATOM     79  O   SER A   9      12.275  -3.869  -0.225  1.00  2.01           O  
ATOM     80  CB  SER A   9       9.843  -5.380  -1.763  1.00  2.01           C  
ATOM     81  OG  SER A   9       8.794  -5.256  -2.705  1.00  2.01           O  
ATOM     82  H   SER A   9      11.097  -3.015  -2.375  1.00  2.01           H  
ATOM     83  HA  SER A   9       9.080  -3.948  -0.361  1.00  2.01           H  
ATOM     84 1HB  SER A   9      10.777  -5.604  -2.272  1.00  2.01           H  
ATOM     85 2HB  SER A   9       9.625  -6.205  -1.100  1.00  2.01           H  
ATOM     86  HG  SER A   9       7.988  -5.011  -2.211  1.00  2.01           H  
ATOM     87  N   VAL A  10      10.909  -4.951   1.195  1.00  1.69           N  
ATOM     88  CA  VAL A  10      11.947  -5.151   2.197  1.00  1.69           C  
ATOM     89  C   VAL A  10      12.260  -6.648   2.311  1.00  1.69           C  
ATOM     90  O   VAL A  10      11.353  -7.469   2.383  1.00  1.69           O  
ATOM     91  CB  VAL A  10      11.454  -4.581   3.545  1.00  1.69           C  
ATOM     92  CG1 VAL A  10      12.522  -4.718   4.619  1.00  1.69           C  
ATOM     93  CG2 VAL A  10      11.034  -3.148   3.370  1.00  1.69           C  
ATOM     94  H   VAL A  10       9.972  -5.290   1.398  1.00  1.69           H  
ATOM     95  HA  VAL A  10      12.849  -4.621   1.892  1.00  1.69           H  
ATOM     96  HB  VAL A  10      10.590  -5.165   3.873  1.00  1.69           H  
ATOM     97 1HG1 VAL A  10      12.138  -4.333   5.564  1.00  1.69           H  
ATOM     98 2HG1 VAL A  10      12.779  -5.725   4.740  1.00  1.69           H  
ATOM     99 3HG1 VAL A  10      13.404  -4.151   4.329  1.00  1.69           H  
ATOM    100 1HG2 VAL A  10      10.667  -2.777   4.316  1.00  1.69           H  
ATOM    101 2HG2 VAL A  10      11.886  -2.554   3.044  1.00  1.69           H  
ATOM    102 3HG2 VAL A  10      10.243  -3.085   2.624  1.00  1.69           H  
ATOM    103  N   THR A  11      13.548  -7.013   2.319  1.00  1.56           N  
ATOM    104  CA  THR A  11      13.957  -8.436   2.350  1.00  1.56           C  
ATOM    105  C   THR A  11      14.092  -9.021   3.758  1.00  1.56           C  
ATOM    106  O   THR A  11      14.496 -10.172   3.934  1.00  1.56           O  
ATOM    107  CB  THR A  11      15.270  -8.624   1.595  1.00  1.56           C  
ATOM    108  OG1 THR A  11      16.291  -7.831   2.216  1.00  1.56           O  
ATOM    109  CG2 THR A  11      15.083  -8.188   0.151  1.00  1.56           C  
ATOM    110  H   THR A  11      14.261  -6.298   2.267  1.00  1.56           H  
ATOM    111  HA  THR A  11      13.197  -9.018   1.833  1.00  1.56           H  
ATOM    112  HB  THR A  11      15.563  -9.672   1.627  1.00  1.56           H  
ATOM    113  HG1 THR A  11      16.434  -8.148   3.122  1.00  1.56           H  
ATOM    114 1HG2 THR A  11      16.017  -8.320  -0.395  1.00  1.56           H  
ATOM    115 2HG2 THR A  11      14.301  -8.797  -0.310  1.00  1.56           H  
ATOM    116 3HG2 THR A  11      14.789  -7.139   0.120  1.00  1.56           H  
ATOM    117  N   CYS A  12      13.766  -8.178   4.718  1.00  1.57           N  
ATOM    118  CA  CYS A  12      13.753  -8.430   6.159  1.00  1.57           C  
ATOM    119  C   CYS A  12      15.151  -8.744   6.694  1.00  1.57           C  
ATOM    120  O   CYS A  12      15.993  -9.271   5.975  1.00  1.57           O  
ATOM    121  CB  CYS A  12      12.768  -9.563   6.463  1.00  1.57           C  
ATOM    122  SG  CYS A  12      11.017  -9.188   5.996  1.00  1.57           S  
ATOM    123  H   CYS A  12      13.462  -7.280   4.397  1.00  1.57           H  
ATOM    124  HA  CYS A  12      13.399  -7.525   6.631  1.00  1.57           H  
ATOM    125 1HB  CYS A  12      13.065 -10.463   5.930  1.00  1.57           H  
ATOM    126 2HB  CYS A  12      12.787  -9.803   7.520  1.00  1.57           H  
ATOM    127  N   PRO A  13      15.455  -8.422   7.978  1.00  1.67           N  
ATOM    128  CA  PRO A  13      16.772  -8.565   8.604  1.00  1.67           C  
ATOM    129  C   PRO A  13      17.471  -9.914   8.426  1.00  1.67           C  
ATOM    130  O   PRO A  13      18.699  -9.965   8.358  1.00  1.67           O  
ATOM    131  CB  PRO A  13      16.436  -8.357  10.087  1.00  1.67           C  
ATOM    132  CG  PRO A  13      15.258  -7.424  10.083  1.00  1.67           C  
ATOM    133  CD  PRO A  13      14.422  -7.855   8.908  1.00  1.67           C  
ATOM    134  HA  PRO A  13      17.421  -7.755   8.243  1.00  1.67           H  
ATOM    135 1HB  PRO A  13      16.209  -9.326  10.563  1.00  1.67           H  
ATOM    136 2HB  PRO A  13      17.309  -7.943  10.613  1.00  1.67           H  
ATOM    137 1HG  PRO A  13      14.714  -7.504  11.041  1.00  1.67           H  
ATOM    138 2HG  PRO A  13      15.602  -6.382  10.001  1.00  1.67           H  
ATOM    139 1HD  PRO A  13      13.692  -8.612   9.222  1.00  1.67           H  
ATOM    140 2HD  PRO A  13      13.955  -6.944   8.530  1.00  1.67           H  
ATOM    141  N   GLY A  14      16.711 -11.008   8.364  1.00  1.79           N  
ATOM    142  CA  GLY A  14      17.331 -12.321   8.212  1.00  1.79           C  
ATOM    143  C   GLY A  14      17.423 -12.823   6.767  1.00  1.79           C  
ATOM    144  O   GLY A  14      17.945 -13.916   6.525  1.00  1.79           O  
ATOM    145  H   GLY A  14      15.708 -10.935   8.422  1.00  1.79           H  
ATOM    146 1HA  GLY A  14      18.332 -12.292   8.642  1.00  1.79           H  
ATOM    147 2HA  GLY A  14      16.769 -13.042   8.803  1.00  1.79           H  
ATOM    148  N   GLY A  15      16.848 -12.085   5.808  1.00  1.89           N  
ATOM    149  CA  GLY A  15      16.864 -12.518   4.408  1.00  1.89           C  
ATOM    150  C   GLY A  15      15.947 -13.720   4.129  1.00  1.89           C  
ATOM    151  O   GLY A  15      16.082 -14.378   3.097  1.00  1.89           O  
ATOM    152  H   GLY A  15      16.446 -11.171   6.023  1.00  1.89           H  
ATOM    153 1HA  GLY A  15      16.557 -11.679   3.781  1.00  1.89           H  
ATOM    154 2HA  GLY A  15      17.885 -12.765   4.123  1.00  1.89           H  
ATOM    155  N   GLN A  16      15.033 -14.020   5.054  1.00  1.95           N  
ATOM    156  CA  GLN A  16      14.182 -15.204   4.957  1.00  1.95           C  
ATOM    157  C   GLN A  16      12.831 -14.971   4.281  1.00  1.95           C  
ATOM    158  O   GLN A  16      12.103 -15.926   4.007  1.00  1.95           O  
ATOM    159  CB  GLN A  16      13.923 -15.748   6.361  1.00  1.95           C  
ATOM    160  CG  GLN A  16      15.178 -16.115   7.142  1.00  1.95           C  
ATOM    161  CD  GLN A  16      16.023 -17.187   6.489  1.00  1.95           C  
ATOM    162  OE1 GLN A  16      15.557 -18.304   6.230  1.00  1.95           O  
ATOM    163  NE2 GLN A  16      17.279 -16.847   6.214  1.00  1.95           N  
ATOM    164  H   GLN A  16      14.966 -13.427   5.864  1.00  1.95           H  
ATOM    165  HA  GLN A  16      14.718 -15.958   4.380  1.00  1.95           H  
ATOM    166 1HB  GLN A  16      13.399 -14.990   6.928  1.00  1.95           H  
ATOM    167 2HB  GLN A  16      13.280 -16.624   6.304  1.00  1.95           H  
ATOM    168 1HG  GLN A  16      15.790 -15.229   7.251  1.00  1.95           H  
ATOM    169 2HG  GLN A  16      14.877 -16.477   8.125  1.00  1.95           H  
ATOM    170 1HE2 GLN A  16      17.896 -17.504   5.781  1.00  1.95           H  
ATOM    171 2HE2 GLN A  16      17.612 -15.900   6.432  1.00  1.95           H  
ATOM    172  N   SER A  17      12.479 -13.716   4.047  1.00  1.97           N  
ATOM    173  CA  SER A  17      11.187 -13.382   3.462  1.00  1.97           C  
ATOM    174  C   SER A  17      11.196 -11.975   2.918  1.00  1.97           C  
ATOM    175  O   SER A  17      11.833 -11.107   3.490  1.00  1.97           O  
ATOM    176  CB  SER A  17      10.083 -13.506   4.489  1.00  1.97           C  
ATOM    177  OG  SER A  17       8.839 -13.182   3.927  1.00  1.97           O  
ATOM    178  H   SER A  17      13.124 -12.971   4.273  1.00  1.97           H  
ATOM    179  HA  SER A  17      10.988 -14.068   2.638  1.00  1.97           H  
ATOM    180 1HB  SER A  17      10.056 -14.520   4.869  1.00  1.97           H  
ATOM    181 2HB  SER A  17      10.294 -12.840   5.326  1.00  1.97           H  
ATOM    182  HG  SER A  17       8.956 -12.324   3.499  1.00  1.97           H  
ATOM    183  N   THR A  18      10.450 -11.742   1.852  1.00  1.96           N  
ATOM    184  CA  THR A  18      10.313 -10.393   1.329  1.00  1.96           C  
ATOM    185  C   THR A  18       8.900  -9.910   1.614  1.00  1.96           C  
ATOM    186  O   THR A  18       7.946 -10.666   1.429  1.00  1.96           O  
ATOM    187  CB  THR A  18      10.624 -10.324  -0.176  1.00  1.96           C  
ATOM    188  OG1 THR A  18      11.967 -10.770  -0.403  1.00  1.96           O  
ATOM    189  CG2 THR A  18      10.499  -8.888  -0.673  1.00  1.96           C  
ATOM    190  H   THR A  18       9.961 -12.507   1.407  1.00  1.96           H  
ATOM    191  HA  THR A  18      11.001  -9.743   1.853  1.00  1.96           H  
ATOM    192  HB  THR A  18       9.933 -10.962  -0.724  1.00  1.96           H  
ATOM    193  HG1 THR A  18      12.192 -10.636  -1.326  1.00  1.96           H  
ATOM    194 1HG2 THR A  18      10.730  -8.849  -1.735  1.00  1.96           H  
ATOM    195 2HG2 THR A  18       9.484  -8.534  -0.516  1.00  1.96           H  
ATOM    196 3HG2 THR A  18      11.194  -8.251  -0.129  1.00  1.96           H  
ATOM    197  N   SER A  19       8.772  -8.674   2.088  1.00  1.91           N  
ATOM    198  CA  SER A  19       7.474  -8.108   2.441  1.00  1.91           C  
ATOM    199  C   SER A  19       7.396  -6.622   2.118  1.00  1.91           C  
ATOM    200  O   SER A  19       8.393  -5.900   2.185  1.00  1.91           O  
ATOM    201  CB  SER A  19       7.222  -8.311   3.923  1.00  1.91           C  
ATOM    202  OG  SER A  19       5.980  -7.779   4.293  1.00  1.91           O  
ATOM    203  H   SER A  19       9.620  -8.126   2.224  1.00  1.91           H  
ATOM    204  HA  SER A  19       6.698  -8.621   1.869  1.00  1.91           H  
ATOM    205 1HB  SER A  19       7.251  -9.376   4.157  1.00  1.91           H  
ATOM    206 2HB  SER A  19       8.015  -7.827   4.497  1.00  1.91           H  
ATOM    207  HG  SER A  19       6.001  -6.842   4.034  1.00  1.91           H  
ATOM    208  N   ASN A  20       6.207  -6.153   1.751  1.00  1.83           N  
ATOM    209  CA  ASN A  20       6.031  -4.740   1.438  1.00  1.83           C  
ATOM    210  C   ASN A  20       5.653  -3.885   2.644  1.00  1.83           C  
ATOM    211  O   ASN A  20       5.234  -4.388   3.687  1.00  1.83           O  
ATOM    212  CB  ASN A  20       5.008  -4.582   0.336  1.00  1.83           C  
ATOM    213  CG  ASN A  20       5.508  -5.144  -0.960  1.00  1.83           C  
ATOM    214  OD1 ASN A  20       6.398  -4.564  -1.605  1.00  1.83           O  
ATOM    215  ND2 ASN A  20       4.962  -6.268  -1.337  1.00  1.83           N  
ATOM    216  H   ASN A  20       5.389  -6.779   1.656  1.00  1.83           H  
ATOM    217  HA  ASN A  20       6.979  -4.354   1.065  1.00  1.83           H  
ATOM    218 1HB  ASN A  20       4.083  -5.089   0.617  1.00  1.83           H  
ATOM    219 2HB  ASN A  20       4.773  -3.526   0.199  1.00  1.83           H  
ATOM    220 1HD2 ASN A  20       5.240  -6.714  -2.185  1.00  1.83           H  
ATOM    221 2HD2 ASN A  20       4.263  -6.705  -0.725  1.00  1.83           H  
ATOM    222  N   SER A  21       5.867  -2.581   2.485  1.00  1.69           N  
ATOM    223  CA  SER A  21       5.510  -1.536   3.446  1.00  1.69           C  
ATOM    224  C   SER A  21       6.077  -1.650   4.870  1.00  1.69           C  
ATOM    225  O   SER A  21       5.394  -1.327   5.833  1.00  1.69           O  
ATOM    226  CB  SER A  21       4.003  -1.436   3.516  1.00  1.69           C  
ATOM    227  OG  SER A  21       3.467  -1.098   2.254  1.00  1.69           O  
ATOM    228  H   SER A  21       6.264  -2.281   1.603  1.00  1.69           H  
ATOM    229  HA  SER A  21       5.876  -0.593   3.035  1.00  1.69           H  
ATOM    230 1HB  SER A  21       3.570  -2.377   3.871  1.00  1.69           H  
ATOM    231 2HB  SER A  21       3.742  -0.668   4.225  1.00  1.69           H  
ATOM    232  HG  SER A  21       2.488  -1.112   2.354  1.00  1.69           H  
ATOM    233  N   GLN A  22       7.349  -2.032   4.990  1.00  1.51           N  
ATOM    234  CA  GLN A  22       8.051  -2.108   6.284  1.00  1.51           C  
ATOM    235  C   GLN A  22       7.369  -2.983   7.353  1.00  1.51           C  
ATOM    236  O   GLN A  22       7.283  -2.586   8.514  1.00  1.51           O  
ATOM    237  CB  GLN A  22       8.196  -0.703   6.892  1.00  1.51           C  
ATOM    238  CG  GLN A  22       8.998   0.329   6.064  1.00  1.51           C  
ATOM    239  CD  GLN A  22      10.493   0.054   5.966  1.00  1.51           C  
ATOM    240  OE1 GLN A  22      11.205  -0.011   6.973  1.00  1.51           O  
ATOM    241  NE2 GLN A  22      10.983  -0.067   4.738  1.00  1.51           N  
ATOM    242  H   GLN A  22       7.843  -2.283   4.147  1.00  1.51           H  
ATOM    243  HA  GLN A  22       9.041  -2.522   6.102  1.00  1.51           H  
ATOM    244 1HB  GLN A  22       7.215  -0.279   7.092  1.00  1.51           H  
ATOM    245 2HB  GLN A  22       8.695  -0.792   7.855  1.00  1.51           H  
ATOM    246 1HG  GLN A  22       8.596   0.342   5.051  1.00  1.51           H  
ATOM    247 2HG  GLN A  22       8.867   1.311   6.520  1.00  1.51           H  
ATOM    248 1HE2 GLN A  22      11.961  -0.233   4.601  1.00  1.51           H  
ATOM    249 2HE2 GLN A  22      10.380   0.013   3.943  1.00  1.51           H  
ATOM    250  N   CYS A  23       6.943  -4.190   6.985  1.00  1.31           N  
ATOM    251  CA  CYS A  23       6.276  -5.090   7.925  1.00  1.31           C  
ATOM    252  C   CYS A  23       7.143  -6.259   8.363  1.00  1.31           C  
ATOM    253  O   CYS A  23       6.649  -7.252   8.893  1.00  1.31           O  
ATOM    254  CB  CYS A  23       5.014  -5.652   7.292  1.00  1.31           C  
ATOM    255  SG  CYS A  23       3.740  -4.434   7.045  1.00  1.31           S  
ATOM    256  H   CYS A  23       7.043  -4.469   6.022  1.00  1.31           H  
ATOM    257  HA  CYS A  23       5.992  -4.519   8.806  1.00  1.31           H  
ATOM    258 1HB  CYS A  23       5.256  -6.083   6.319  1.00  1.31           H  
ATOM    259 2HB  CYS A  23       4.616  -6.450   7.914  1.00  1.31           H  
ATOM    260  N   CYS A  24       8.439  -6.130   8.213  1.00  1.13           N  
ATOM    261  CA  CYS A  24       9.317  -7.228   8.563  1.00  1.13           C  
ATOM    262  C   CYS A  24       9.365  -7.614  10.035  1.00  1.13           C  
ATOM    263  O   CYS A  24       9.639  -8.767  10.348  1.00  1.13           O  
ATOM    264  CB  CYS A  24      10.692  -6.964   8.026  1.00  1.13           C  
ATOM    265  SG  CYS A  24      10.728  -7.152   6.252  1.00  1.13           S  
ATOM    266  H   CYS A  24       8.815  -5.282   7.814  1.00  1.13           H  
ATOM    267  HA  CYS A  24       8.949  -8.102   8.023  1.00  1.13           H  
ATOM    268 1HB  CYS A  24      11.004  -5.948   8.274  1.00  1.13           H  
ATOM    269 2HB  CYS A  24      11.398  -7.653   8.471  1.00  1.13           H  
ATOM    270  N   VAL A  25       9.019  -6.712  10.958  1.00  0.98           N  
ATOM    271  CA  VAL A  25       9.004  -7.100  12.374  1.00  0.98           C  
ATOM    272  C   VAL A  25       8.035  -8.259  12.609  1.00  0.98           C  
ATOM    273  O   VAL A  25       8.204  -9.051  13.540  1.00  0.98           O  
ATOM    274  CB  VAL A  25       8.615  -5.920  13.301  1.00  0.98           C  
ATOM    275  CG1 VAL A  25       7.157  -5.533  13.131  1.00  0.98           C  
ATOM    276  CG2 VAL A  25       8.845  -6.347  14.763  1.00  0.98           C  
ATOM    277  H   VAL A  25       8.782  -5.772  10.679  1.00  0.98           H  
ATOM    278  HA  VAL A  25      10.007  -7.429  12.650  1.00  0.98           H  
ATOM    279  HB  VAL A  25       9.229  -5.055  13.054  1.00  0.98           H  
ATOM    280 1HG1 VAL A  25       6.925  -4.702  13.796  1.00  0.98           H  
ATOM    281 2HG1 VAL A  25       6.976  -5.237  12.099  1.00  0.98           H  
ATOM    282 3HG1 VAL A  25       6.524  -6.372  13.393  1.00  0.98           H  
ATOM    283 1HG2 VAL A  25       8.586  -5.526  15.435  1.00  0.98           H  
ATOM    284 2HG2 VAL A  25       8.216  -7.210  14.994  1.00  0.98           H  
ATOM    285 3HG2 VAL A  25       9.891  -6.616  14.908  1.00  0.98           H  
ATOM    286  N   TRP A  26       7.020  -8.361  11.756  1.00  0.89           N  
ATOM    287  CA  TRP A  26       6.019  -9.380  11.889  1.00  0.89           C  
ATOM    288  C   TRP A  26       6.544 -10.722  11.451  1.00  0.89           C  
ATOM    289  O   TRP A  26       5.990 -11.750  11.817  1.00  0.89           O  
ATOM    290  CB  TRP A  26       4.790  -8.942  11.139  1.00  0.89           C  
ATOM    291  CG  TRP A  26       4.257  -7.835  11.821  1.00  0.89           C  
ATOM    292  CD1 TRP A  26       4.339  -6.540  11.467  1.00  0.89           C  
ATOM    293  CD2 TRP A  26       3.557  -7.879  13.056  1.00  0.89           C  
ATOM    294  NE1 TRP A  26       3.762  -5.772  12.414  1.00  0.89           N  
ATOM    295  CE2 TRP A  26       3.262  -6.582  13.393  1.00  0.89           C  
ATOM    296  CE3 TRP A  26       3.174  -8.909  13.894  1.00  0.89           C  
ATOM    297  CZ2 TRP A  26       2.589  -6.275  14.532  1.00  0.89           C  
ATOM    298  CZ3 TRP A  26       2.492  -8.614  15.040  1.00  0.89           C  
ATOM    299  CH2 TRP A  26       2.202  -7.340  15.354  1.00  0.89           C  
ATOM    300  H   TRP A  26       6.947  -7.723  10.963  1.00  0.89           H  
ATOM    301  HA  TRP A  26       5.748  -9.446  12.939  1.00  0.89           H  
ATOM    302 1HB  TRP A  26       5.038  -8.655  10.137  1.00  0.89           H  
ATOM    303 2HB  TRP A  26       4.058  -9.733  11.106  1.00  0.89           H  
ATOM    304  HD1 TRP A  26       4.824  -6.167  10.567  1.00  0.89           H  
ATOM    305  HE1 TRP A  26       3.704  -4.762  12.395  1.00  0.89           H  
ATOM    306  HE3 TRP A  26       3.409  -9.938  13.638  1.00  0.89           H  
ATOM    307  HZ2 TRP A  26       2.354  -5.243  14.804  1.00  0.89           H  
ATOM    308  HZ3 TRP A  26       2.193  -9.431  15.685  1.00  0.89           H  
ATOM    309  HH2 TRP A  26       1.662  -7.135  16.274  1.00  0.89           H  
ATOM    310  N   PHE A  27       7.606 -10.740  10.653  1.00  0.84           N  
ATOM    311  CA  PHE A  27       8.168 -12.006  10.247  1.00  0.84           C  
ATOM    312  C   PHE A  27       8.716 -12.696  11.492  1.00  0.84           C  
ATOM    313  O   PHE A  27       8.458 -13.874  11.726  1.00  0.84           O  
ATOM    314  CB  PHE A  27       9.260 -11.852   9.203  1.00  0.84           C  
ATOM    315  CG  PHE A  27       9.765 -13.177   8.789  1.00  0.84           C  
ATOM    316  CD1 PHE A  27       9.025 -13.953   7.913  1.00  0.84           C  
ATOM    317  CD2 PHE A  27      10.951 -13.678   9.291  1.00  0.84           C  
ATOM    318  CE1 PHE A  27       9.464 -15.204   7.541  1.00  0.84           C  
ATOM    319  CE2 PHE A  27      11.390 -14.928   8.921  1.00  0.84           C  
ATOM    320  CZ  PHE A  27      10.646 -15.692   8.042  1.00  0.84           C  
ATOM    321  H   PHE A  27       8.073  -9.882  10.379  1.00  0.84           H  
ATOM    322  HA  PHE A  27       7.376 -12.627   9.825  1.00  0.84           H  
ATOM    323 1HB  PHE A  27       8.878 -11.325   8.327  1.00  0.84           H  
ATOM    324 2HB  PHE A  27      10.090 -11.272   9.612  1.00  0.84           H  
ATOM    325  HD1 PHE A  27       8.081 -13.565   7.521  1.00  0.84           H  
ATOM    326  HD2 PHE A  27      11.534 -13.072   9.999  1.00  0.84           H  
ATOM    327  HE1 PHE A  27       8.874 -15.808   6.854  1.00  0.84           H  
ATOM    328  HE2 PHE A  27      12.321 -15.322   9.331  1.00  0.84           H  
ATOM    329  HZ  PHE A  27      10.994 -16.683   7.756  1.00  0.84           H  
ATOM    330  N   ASP A  28       9.486 -11.959  12.302  1.00  0.82           N  
ATOM    331  CA  ASP A  28      10.035 -12.558  13.515  1.00  0.82           C  
ATOM    332  C   ASP A  28       8.896 -12.992  14.439  1.00  0.82           C  
ATOM    333  O   ASP A  28       8.943 -14.081  15.025  1.00  0.82           O  
ATOM    334  CB  ASP A  28      10.964 -11.587  14.247  1.00  0.82           C  
ATOM    335  CG  ASP A  28      12.312 -11.344  13.523  1.00  0.82           C  
ATOM    336  OD1 ASP A  28      12.630 -12.083  12.619  1.00  0.82           O  
ATOM    337  OD2 ASP A  28      13.013 -10.434  13.900  1.00  0.82           O  
ATOM    338  H   ASP A  28       9.671 -10.988  12.078  1.00  0.82           H  
ATOM    339  HA  ASP A  28      10.607 -13.445  13.237  1.00  0.82           H  
ATOM    340 1HB  ASP A  28      10.451 -10.626  14.377  1.00  0.82           H  
ATOM    341 2HB  ASP A  28      11.175 -11.972  15.232  1.00  0.82           H  
ATOM    342  N   VAL A  29       7.827 -12.183  14.497  1.00  0.82           N  
ATOM    343  CA  VAL A  29       6.687 -12.557  15.323  1.00  0.82           C  
ATOM    344  C   VAL A  29       6.088 -13.851  14.778  1.00  0.82           C  
ATOM    345  O   VAL A  29       5.748 -14.738  15.557  1.00  0.82           O  
ATOM    346  CB  VAL A  29       5.571 -11.493  15.334  1.00  0.82           C  
ATOM    347  CG1 VAL A  29       4.376 -12.045  16.076  1.00  0.82           C  
ATOM    348  CG2 VAL A  29       6.035 -10.208  15.986  1.00  0.82           C  
ATOM    349  H   VAL A  29       7.839 -11.285  14.009  1.00  0.82           H  
ATOM    350  HA  VAL A  29       7.032 -12.721  16.344  1.00  0.82           H  
ATOM    351  HB  VAL A  29       5.268 -11.306  14.312  1.00  0.82           H  
ATOM    352 1HG1 VAL A  29       3.571 -11.323  16.060  1.00  0.82           H  
ATOM    353 2HG1 VAL A  29       4.053 -12.959  15.612  1.00  0.82           H  
ATOM    354 3HG1 VAL A  29       4.657 -12.252  17.104  1.00  0.82           H  
ATOM    355 1HG2 VAL A  29       5.238  -9.476  15.977  1.00  0.82           H  
ATOM    356 2HG2 VAL A  29       6.307 -10.425  17.001  1.00  0.82           H  
ATOM    357 3HG2 VAL A  29       6.891  -9.812  15.454  1.00  0.82           H  
ATOM    358  N   LEU A  30       5.969 -13.961  13.441  1.00  0.83           N  
ATOM    359  CA  LEU A  30       5.407 -15.136  12.778  1.00  0.83           C  
ATOM    360  C   LEU A  30       6.154 -16.378  13.211  1.00  0.83           C  
ATOM    361  O   LEU A  30       5.531 -17.360  13.615  1.00  0.83           O  
ATOM    362  CB  LEU A  30       5.540 -15.038  11.236  1.00  0.83           C  
ATOM    363  CG  LEU A  30       4.946 -16.185  10.424  1.00  0.83           C  
ATOM    364  CD1 LEU A  30       3.461 -16.216  10.638  1.00  0.83           C  
ATOM    365  CD2 LEU A  30       5.278 -15.983   8.959  1.00  0.83           C  
ATOM    366  H   LEU A  30       6.260 -13.185  12.860  1.00  0.83           H  
ATOM    367  HA  LEU A  30       4.365 -15.245  13.053  1.00  0.83           H  
ATOM    368 1HB  LEU A  30       5.184 -14.101  10.865  1.00  0.83           H  
ATOM    369 2HB  LEU A  30       6.587 -15.081  11.004  1.00  0.83           H  
ATOM    370  HG  LEU A  30       5.365 -17.135  10.766  1.00  0.83           H  
ATOM    371 1HD1 LEU A  30       3.027 -17.030  10.065  1.00  0.83           H  
ATOM    372 2HD1 LEU A  30       3.253 -16.360  11.695  1.00  0.83           H  
ATOM    373 3HD1 LEU A  30       3.039 -15.272  10.298  1.00  0.83           H  
ATOM    374 1HD2 LEU A  30       4.854 -16.797   8.370  1.00  0.83           H  
ATOM    375 2HD2 LEU A  30       4.864 -15.040   8.625  1.00  0.83           H  
ATOM    376 3HD2 LEU A  30       6.362 -15.967   8.835  1.00  0.83           H  
ATOM    377  N   ASP A  31       7.493 -16.338  13.175  1.00  0.84           N  
ATOM    378  CA  ASP A  31       8.249 -17.513  13.596  1.00  0.84           C  
ATOM    379  C   ASP A  31       7.973 -17.902  15.051  1.00  0.84           C  
ATOM    380  O   ASP A  31       7.786 -19.090  15.343  1.00  0.84           O  
ATOM    381  CB  ASP A  31       9.760 -17.317  13.396  1.00  0.84           C  
ATOM    382  CG  ASP A  31      10.264 -17.442  11.934  1.00  0.84           C  
ATOM    383  OD1 ASP A  31       9.533 -17.918  11.102  1.00  0.84           O  
ATOM    384  OD2 ASP A  31      11.403 -17.102  11.692  1.00  0.84           O  
ATOM    385  H   ASP A  31       7.961 -15.494  12.836  1.00  0.84           H  
ATOM    386  HA  ASP A  31       7.940 -18.346  12.966  1.00  0.84           H  
ATOM    387 1HB  ASP A  31      10.028 -16.315  13.756  1.00  0.84           H  
ATOM    388 2HB  ASP A  31      10.299 -18.033  14.013  1.00  0.84           H  
ATOM    389  N   ASP A  32       7.884 -16.921  15.964  1.00  0.85           N  
ATOM    390  CA  ASP A  32       7.582 -17.270  17.360  1.00  0.85           C  
ATOM    391  C   ASP A  32       6.153 -17.748  17.543  1.00  0.85           C  
ATOM    392  O   ASP A  32       5.880 -18.653  18.334  1.00  0.85           O  
ATOM    393  CB  ASP A  32       7.849 -16.110  18.310  1.00  0.85           C  
ATOM    394  CG  ASP A  32       9.324 -15.875  18.568  1.00  0.85           C  
ATOM    395  OD1 ASP A  32      10.122 -16.712  18.213  1.00  0.85           O  
ATOM    396  OD2 ASP A  32       9.643 -14.868  19.160  1.00  0.85           O  
ATOM    397  H   ASP A  32       8.044 -15.949  15.688  1.00  0.85           H  
ATOM    398  HA  ASP A  32       8.243 -18.085  17.652  1.00  0.85           H  
ATOM    399 1HB  ASP A  32       7.417 -15.197  17.882  1.00  0.85           H  
ATOM    400 2HB  ASP A  32       7.347 -16.294  19.259  1.00  0.85           H  
ATOM    401  N   LEU A  33       5.235 -17.138  16.817  1.00  0.85           N  
ATOM    402  CA  LEU A  33       3.839 -17.497  16.891  1.00  0.85           C  
ATOM    403  C   LEU A  33       3.649 -18.932  16.437  1.00  0.85           C  
ATOM    404  O   LEU A  33       3.059 -19.768  17.134  1.00  0.85           O  
ATOM    405  CB  LEU A  33       3.040 -16.583  15.981  1.00  0.85           C  
ATOM    406  CG  LEU A  33       1.614 -16.867  15.869  1.00  0.85           C  
ATOM    407  CD1 LEU A  33       0.919 -16.646  17.206  1.00  0.85           C  
ATOM    408  CD2 LEU A  33       1.091 -16.026  14.815  1.00  0.85           C  
ATOM    409  H   LEU A  33       5.515 -16.390  16.193  1.00  0.85           H  
ATOM    410  HA  LEU A  33       3.501 -17.380  17.912  1.00  0.85           H  
ATOM    411 1HB  LEU A  33       3.152 -15.560  16.337  1.00  0.85           H  
ATOM    412 2HB  LEU A  33       3.462 -16.635  14.982  1.00  0.85           H  
ATOM    413  HG  LEU A  33       1.479 -17.911  15.595  1.00  0.85           H  
ATOM    414 1HD1 LEU A  33      -0.137 -16.870  17.120  1.00  0.85           H  
ATOM    415 2HD1 LEU A  33       1.358 -17.287  17.933  1.00  0.85           H  
ATOM    416 3HD1 LEU A  33       1.045 -15.610  17.516  1.00  0.85           H  
ATOM    417 1HD2 LEU A  33       0.064 -16.245  14.697  1.00  0.85           H  
ATOM    418 2HD2 LEU A  33       1.226 -14.995  15.092  1.00  0.85           H  
ATOM    419 3HD2 LEU A  33       1.622 -16.235  13.894  1.00  0.85           H  
ATOM    420  N   GLN A  34       4.197 -19.244  15.271  1.00  0.87           N  
ATOM    421  CA  GLN A  34       4.048 -20.585  14.773  1.00  0.87           C  
ATOM    422  C   GLN A  34       4.774 -21.587  15.672  1.00  0.87           C  
ATOM    423  O   GLN A  34       4.208 -22.617  16.040  1.00  0.87           O  
ATOM    424  CB  GLN A  34       4.538 -20.677  13.315  1.00  0.87           C  
ATOM    425  CG  GLN A  34       3.628 -19.955  12.301  1.00  0.87           C  
ATOM    426  CD  GLN A  34       4.102 -20.110  10.863  1.00  0.87           C  
ATOM    427  OE1 GLN A  34       5.260 -20.434  10.593  1.00  0.87           O  
ATOM    428  NE2 GLN A  34       3.195 -19.885   9.922  1.00  0.87           N  
ATOM    429  H   GLN A  34       4.699 -18.546  14.726  1.00  0.87           H  
ATOM    430  HA  GLN A  34       2.993 -20.833  14.779  1.00  0.87           H  
ATOM    431 1HB  GLN A  34       5.530 -20.221  13.246  1.00  0.87           H  
ATOM    432 2HB  GLN A  34       4.637 -21.711  13.021  1.00  0.87           H  
ATOM    433 1HG  GLN A  34       2.623 -20.376  12.376  1.00  0.87           H  
ATOM    434 2HG  GLN A  34       3.609 -18.891  12.545  1.00  0.87           H  
ATOM    435 1HE2 GLN A  34       3.445 -19.978   8.960  1.00  0.87           H  
ATOM    436 2HE2 GLN A  34       2.266 -19.620  10.180  1.00  0.87           H  
ATOM    437  N   THR A  35       5.971 -21.247  16.149  1.00  0.88           N  
ATOM    438  CA  THR A  35       6.712 -22.170  16.993  1.00  0.88           C  
ATOM    439  C   THR A  35       6.053 -22.462  18.341  1.00  0.88           C  
ATOM    440  O   THR A  35       6.001 -23.618  18.771  1.00  0.88           O  
ATOM    441  CB  THR A  35       8.119 -21.627  17.278  1.00  0.88           C  
ATOM    442  OG1 THR A  35       8.835 -21.471  16.048  1.00  0.88           O  
ATOM    443  CG2 THR A  35       8.872 -22.566  18.195  1.00  0.88           C  
ATOM    444  H   THR A  35       6.421 -20.372  15.875  1.00  0.88           H  
ATOM    445  HA  THR A  35       6.808 -23.112  16.455  1.00  0.88           H  
ATOM    446  HB  THR A  35       8.034 -20.651  17.762  1.00  0.88           H  
ATOM    447  HG1 THR A  35       8.466 -20.689  15.576  1.00  0.88           H  
ATOM    448 1HG2 THR A  35       9.861 -22.159  18.393  1.00  0.88           H  
ATOM    449 2HG2 THR A  35       8.326 -22.668  19.133  1.00  0.88           H  
ATOM    450 3HG2 THR A  35       8.966 -23.540  17.721  1.00  0.88           H  
ATOM    451  N   ASN A  36       5.574 -21.413  19.017  1.00  0.90           N  
ATOM    452  CA  ASN A  36       5.060 -21.543  20.373  1.00  0.90           C  
ATOM    453  C   ASN A  36       3.540 -21.702  20.519  1.00  0.90           C  
ATOM    454  O   ASN A  36       3.082 -22.270  21.512  1.00  0.90           O  
ATOM    455  CB  ASN A  36       5.519 -20.337  21.167  1.00  0.90           C  
ATOM    456  CG  ASN A  36       7.018 -20.288  21.322  1.00  0.90           C  
ATOM    457  OD1 ASN A  36       7.688 -21.319  21.470  1.00  0.90           O  
ATOM    458  ND2 ASN A  36       7.559 -19.097  21.288  1.00  0.90           N  
ATOM    459  H   ASN A  36       5.624 -20.482  18.607  1.00  0.90           H  
ATOM    460  HA  ASN A  36       5.511 -22.433  20.811  1.00  0.90           H  
ATOM    461 1HB  ASN A  36       5.189 -19.428  20.672  1.00  0.90           H  
ATOM    462 2HB  ASN A  36       5.059 -20.353  22.153  1.00  0.90           H  
ATOM    463 1HD2 ASN A  36       8.551 -18.990  21.381  1.00  0.90           H  
ATOM    464 2HD2 ASN A  36       6.979 -18.290  21.168  1.00  0.90           H  
ATOM    465  N   PHE A  37       2.753 -21.207  19.564  1.00  0.92           N  
ATOM    466  CA  PHE A  37       1.299 -21.269  19.682  1.00  0.92           C  
ATOM    467  C   PHE A  37       0.658 -22.262  18.726  1.00  0.92           C  
ATOM    468  O   PHE A  37      -0.218 -23.030  19.116  1.00  0.92           O  
ATOM    469  CB  PHE A  37       0.706 -19.892  19.377  1.00  0.92           C  
ATOM    470  CG  PHE A  37       1.068 -18.825  20.322  1.00  0.92           C  
ATOM    471  CD1 PHE A  37       2.337 -18.315  20.312  1.00  0.92           C  
ATOM    472  CD2 PHE A  37       0.125 -18.262  21.164  1.00  0.92           C  
ATOM    473  CE1 PHE A  37       2.692 -17.297  21.127  1.00  0.92           C  
ATOM    474  CE2 PHE A  37       0.471 -17.219  21.985  1.00  0.92           C  
ATOM    475  CZ  PHE A  37       1.767 -16.737  21.966  1.00  0.92           C  
ATOM    476  H   PHE A  37       3.143 -20.741  18.749  1.00  0.92           H  
ATOM    477  HA  PHE A  37       1.042 -21.556  20.701  1.00  0.92           H  
ATOM    478 1HB  PHE A  37       0.993 -19.585  18.383  1.00  0.92           H  
ATOM    479 2HB  PHE A  37      -0.378 -19.974  19.373  1.00  0.92           H  
ATOM    480  HD1 PHE A  37       3.070 -18.754  19.636  1.00  0.92           H  
ATOM    481  HD2 PHE A  37      -0.895 -18.644  21.161  1.00  0.92           H  
ATOM    482  HE1 PHE A  37       3.713 -16.928  21.100  1.00  0.92           H  
ATOM    483  HE2 PHE A  37      -0.270 -16.769  22.645  1.00  0.92           H  
ATOM    484  HZ  PHE A  37       2.052 -15.913  22.612  1.00  0.92           H  
ATOM    485  N   TYR A  38       1.087 -22.258  17.467  1.00  0.95           N  
ATOM    486  CA  TYR A  38       0.396 -23.082  16.465  1.00  0.95           C  
ATOM    487  C   TYR A  38       1.115 -24.379  16.088  1.00  0.95           C  
ATOM    488  O   TYR A  38       0.744 -25.053  15.120  1.00  0.95           O  
ATOM    489  CB  TYR A  38       0.132 -22.254  15.224  1.00  0.95           C  
ATOM    490  CG  TYR A  38      -0.681 -20.997  15.511  1.00  0.95           C  
ATOM    491  CD1 TYR A  38      -0.573 -19.911  14.682  1.00  0.95           C  
ATOM    492  CD2 TYR A  38      -1.513 -20.926  16.625  1.00  0.95           C  
ATOM    493  CE1 TYR A  38      -1.299 -18.786  14.940  1.00  0.95           C  
ATOM    494  CE2 TYR A  38      -2.221 -19.783  16.884  1.00  0.95           C  
ATOM    495  CZ  TYR A  38      -2.120 -18.722  16.037  1.00  0.95           C  
ATOM    496  OH  TYR A  38      -2.839 -17.593  16.263  1.00  0.95           O  
ATOM    497  H   TYR A  38       1.845 -21.628  17.194  1.00  0.95           H  
ATOM    498  HA  TYR A  38      -0.570 -23.372  16.877  1.00  0.95           H  
ATOM    499 1HB  TYR A  38       1.068 -21.970  14.767  1.00  0.95           H  
ATOM    500 2HB  TYR A  38      -0.413 -22.859  14.496  1.00  0.95           H  
ATOM    501  HD1 TYR A  38       0.079 -19.951  13.809  1.00  0.95           H  
ATOM    502  HD2 TYR A  38      -1.611 -21.778  17.293  1.00  0.95           H  
ATOM    503  HE1 TYR A  38      -1.231 -17.941  14.277  1.00  0.95           H  
ATOM    504  HE2 TYR A  38      -2.870 -19.731  17.751  1.00  0.95           H  
ATOM    505  HH  TYR A  38      -2.648 -16.949  15.565  1.00  0.95           H  
ATOM    506  N   GLN A  39       2.164 -24.727  16.834  1.00  0.98           N  
ATOM    507  CA  GLN A  39       2.913 -25.951  16.559  1.00  0.98           C  
ATOM    508  C   GLN A  39       3.296 -26.023  15.084  1.00  0.98           C  
ATOM    509  O   GLN A  39       3.010 -27.011  14.398  1.00  0.98           O  
ATOM    510  CB  GLN A  39       2.100 -27.189  16.947  1.00  0.98           C  
ATOM    511  CG  GLN A  39       1.725 -27.295  18.414  1.00  0.98           C  
ATOM    512  CD  GLN A  39       0.948 -28.594  18.707  1.00  0.98           C  
ATOM    513  OE1 GLN A  39       1.294 -29.684  18.193  1.00  0.98           O  
ATOM    514  NE2 GLN A  39      -0.097 -28.481  19.521  1.00  0.98           N  
ATOM    515  H   GLN A  39       2.440 -24.127  17.600  1.00  0.98           H  
ATOM    516  HA  GLN A  39       3.833 -25.930  17.146  1.00  0.98           H  
ATOM    517 1HB  GLN A  39       1.174 -27.199  16.381  1.00  0.98           H  
ATOM    518 2HB  GLN A  39       2.658 -28.082  16.678  1.00  0.98           H  
ATOM    519 1HG  GLN A  39       2.632 -27.285  19.018  1.00  0.98           H  
ATOM    520 2HG  GLN A  39       1.085 -26.449  18.677  1.00  0.98           H  
ATOM    521 1HE2 GLN A  39      -0.662 -29.281  19.743  1.00  0.98           H  
ATOM    522 2HE2 GLN A  39      -0.342 -27.589  19.900  1.00  0.98           H  
ATOM    523  N   GLY A  40       3.959 -24.981  14.601  1.00  1.01           N  
ATOM    524  CA  GLY A  40       4.257 -24.870  13.191  1.00  1.01           C  
ATOM    525  C   GLY A  40       3.033 -24.276  12.507  1.00  1.01           C  
ATOM    526  O   GLY A  40       2.573 -23.203  12.889  1.00  1.01           O  
ATOM    527  H   GLY A  40       4.178 -24.211  15.222  1.00  1.01           H  
ATOM    528 1HA  GLY A  40       5.124 -24.227  13.043  1.00  1.01           H  
ATOM    529 2HA  GLY A  40       4.486 -25.849  12.776  1.00  1.01           H  
ATOM    530  N   SER A  41       2.500 -24.957  11.513  1.00  1.04           N  
ATOM    531  CA  SER A  41       1.375 -24.409  10.770  1.00  1.04           C  
ATOM    532  C   SER A  41       0.104 -25.244  10.904  1.00  1.04           C  
ATOM    533  O   SER A  41      -0.562 -25.515   9.905  1.00  1.04           O  
ATOM    534  CB  SER A  41       1.754 -24.278   9.312  1.00  1.04           C  
ATOM    535  OG  SER A  41       2.136 -25.522   8.787  1.00  1.04           O  
ATOM    536  H   SER A  41       2.884 -25.855  11.258  1.00  1.04           H  
ATOM    537  HA  SER A  41       1.164 -23.414  11.155  1.00  1.04           H  
ATOM    538 1HB  SER A  41       0.906 -23.884   8.750  1.00  1.04           H  
ATOM    539 2HB  SER A  41       2.573 -23.566   9.213  1.00  1.04           H  
ATOM    540  HG  SER A  41       1.373 -26.096   8.892  1.00  1.04           H  
ATOM    541  N   LYS A  42      -0.223 -25.683  12.122  1.00  1.06           N  
ATOM    542  CA  LYS A  42      -1.408 -26.505  12.322  1.00  1.06           C  
ATOM    543  C   LYS A  42      -2.556 -25.706  12.918  1.00  1.06           C  
ATOM    544  O   LYS A  42      -2.360 -24.633  13.492  1.00  1.06           O  
ATOM    545  CB  LYS A  42      -1.105 -27.701  13.215  1.00  1.06           C  
ATOM    546  CG  LYS A  42      -0.097 -28.694  12.650  1.00  1.06           C  
ATOM    547  CD  LYS A  42      -0.080 -29.963  13.498  1.00  1.06           C  
ATOM    548  CE  LYS A  42       0.469 -29.678  14.879  1.00  1.06           C  
ATOM    549  NZ  LYS A  42       0.489 -30.888  15.749  1.00  1.06           N  
ATOM    550  H   LYS A  42       0.331 -25.433  12.948  1.00  1.06           H  
ATOM    551  HA  LYS A  42      -1.738 -26.879  11.353  1.00  1.06           H  
ATOM    552 1HB  LYS A  42      -0.694 -27.338  14.165  1.00  1.06           H  
ATOM    553 2HB  LYS A  42      -2.026 -28.235  13.452  1.00  1.06           H  
ATOM    554 1HG  LYS A  42      -0.352 -28.939  11.621  1.00  1.06           H  
ATOM    555 2HG  LYS A  42       0.898 -28.241  12.670  1.00  1.06           H  
ATOM    556 1HD  LYS A  42      -1.097 -30.344  13.604  1.00  1.06           H  
ATOM    557 2HD  LYS A  42       0.533 -30.723  13.019  1.00  1.06           H  
ATOM    558 1HE  LYS A  42       1.482 -29.289  14.790  1.00  1.06           H  
ATOM    559 2HE  LYS A  42      -0.152 -28.921  15.344  1.00  1.06           H  
ATOM    560 1HZ  LYS A  42       0.850 -30.614  16.676  1.00  1.06           H  
ATOM    561 2HZ  LYS A  42      -0.450 -31.250  15.856  1.00  1.06           H  
ATOM    562 3HZ  LYS A  42       1.079 -31.591  15.345  1.00  1.06           H  
ATOM    563  N   CYS A  43      -3.763 -26.237  12.795  1.00  1.06           N  
ATOM    564  CA  CYS A  43      -4.912 -25.584  13.404  1.00  1.06           C  
ATOM    565  C   CYS A  43      -5.116 -26.145  14.809  1.00  1.06           C  
ATOM    566  O   CYS A  43      -5.596 -27.263  14.987  1.00  1.06           O  
ATOM    567  CB  CYS A  43      -6.152 -25.828  12.557  1.00  1.06           C  
ATOM    568  SG  CYS A  43      -7.600 -24.863  13.019  1.00  1.06           S  
ATOM    569  H   CYS A  43      -3.886 -27.105  12.296  1.00  1.06           H  
ATOM    570  HA  CYS A  43      -4.726 -24.515  13.466  1.00  1.06           H  
ATOM    571 1HB  CYS A  43      -5.916 -25.627  11.532  1.00  1.06           H  
ATOM    572 2HB  CYS A  43      -6.424 -26.879  12.619  1.00  1.06           H  
ATOM    573  N   GLU A  44      -4.700 -25.367  15.797  1.00  1.05           N  
ATOM    574  CA  GLU A  44      -4.649 -25.830  17.179  1.00  1.05           C  
ATOM    575  C   GLU A  44      -5.503 -25.010  18.135  1.00  1.05           C  
ATOM    576  O   GLU A  44      -6.006 -23.941  17.784  1.00  1.05           O  
ATOM    577  CB  GLU A  44      -3.188 -25.861  17.634  1.00  1.05           C  
ATOM    578  CG  GLU A  44      -2.314 -26.841  16.855  1.00  1.05           C  
ATOM    579  CD  GLU A  44      -2.643 -28.286  17.153  1.00  1.05           C  
ATOM    580  OE1 GLU A  44      -3.192 -28.540  18.195  1.00  1.05           O  
ATOM    581  OE2 GLU A  44      -2.341 -29.135  16.345  1.00  1.05           O  
ATOM    582  H   GLU A  44      -4.345 -24.450  15.563  1.00  1.05           H  
ATOM    583  HA  GLU A  44      -5.026 -26.852  17.207  1.00  1.05           H  
ATOM    584 1HB  GLU A  44      -2.747 -24.866  17.524  1.00  1.05           H  
ATOM    585 2HB  GLU A  44      -3.133 -26.139  18.683  1.00  1.05           H  
ATOM    586 1HG  GLU A  44      -2.436 -26.660  15.795  1.00  1.05           H  
ATOM    587 2HG  GLU A  44      -1.270 -26.649  17.099  1.00  1.05           H  
ATOM    588  N   SER A  45      -5.657 -25.514  19.359  1.00  1.01           N  
ATOM    589  CA  SER A  45      -6.441 -24.824  20.382  1.00  1.01           C  
ATOM    590  C   SER A  45      -6.124 -23.319  20.508  1.00  1.01           C  
ATOM    591  O   SER A  45      -7.066 -22.531  20.589  1.00  1.01           O  
ATOM    592  CB  SER A  45      -6.389 -25.600  21.698  1.00  1.01           C  
ATOM    593  OG  SER A  45      -7.053 -26.834  21.534  1.00  1.01           O  
ATOM    594  H   SER A  45      -5.220 -26.404  19.579  1.00  1.01           H  
ATOM    595  HA  SER A  45      -7.479 -24.866  20.073  1.00  1.01           H  
ATOM    596 1HB  SER A  45      -5.385 -25.805  22.003  1.00  1.01           H  
ATOM    597 2HB  SER A  45      -6.864 -25.024  22.492  1.00  1.01           H  
ATOM    598  HG  SER A  45      -6.767 -27.447  22.264  1.00  1.01           H  
ATOM    599  N   PRO A  46      -4.854 -22.855  20.579  1.00  0.96           N  
ATOM    600  CA  PRO A  46      -4.520 -21.447  20.615  1.00  0.96           C  
ATOM    601  C   PRO A  46      -5.038 -20.679  19.397  1.00  0.96           C  
ATOM    602  O   PRO A  46      -5.277 -19.483  19.497  1.00  0.96           O  
ATOM    603  CB  PRO A  46      -2.995 -21.468  20.681  1.00  0.96           C  
ATOM    604  CG  PRO A  46      -2.669 -22.796  21.300  1.00  0.96           C  
ATOM    605  CD  PRO A  46      -3.676 -23.730  20.704  1.00  0.96           C  
ATOM    606  HA  PRO A  46      -4.931 -21.013  21.537  1.00  0.96           H  
ATOM    607 1HB  PRO A  46      -2.577 -21.371  19.670  1.00  0.96           H  
ATOM    608 2HB  PRO A  46      -2.628 -20.612  21.265  1.00  0.96           H  
ATOM    609 1HG  PRO A  46      -1.633 -23.080  21.084  1.00  0.96           H  
ATOM    610 2HG  PRO A  46      -2.754 -22.734  22.392  1.00  0.96           H  
ATOM    611 1HD  PRO A  46      -3.316 -24.022  19.727  1.00  0.96           H  
ATOM    612 2HD  PRO A  46      -3.809 -24.556  21.359  1.00  0.96           H  
ATOM    613  N   VAL A  47      -5.280 -21.341  18.258  1.00  0.91           N  
ATOM    614  CA  VAL A  47      -5.815 -20.610  17.116  1.00  0.91           C  
ATOM    615  C   VAL A  47      -7.235 -20.260  17.434  1.00  0.91           C  
ATOM    616  O   VAL A  47      -7.696 -19.130  17.233  1.00  0.91           O  
ATOM    617  CB  VAL A  47      -5.880 -21.440  15.808  1.00  0.91           C  
ATOM    618  CG1 VAL A  47      -6.638 -20.593  14.787  1.00  0.91           C  
ATOM    619  CG2 VAL A  47      -4.514 -21.804  15.298  1.00  0.91           C  
ATOM    620  H   VAL A  47      -5.133 -22.338  18.172  1.00  0.91           H  
ATOM    621  HA  VAL A  47      -5.240 -19.696  16.959  1.00  0.91           H  
ATOM    622  HB  VAL A  47      -6.448 -22.352  15.972  1.00  0.91           H  
ATOM    623 1HG1 VAL A  47      -6.720 -21.110  13.871  1.00  0.91           H  
ATOM    624 2HG1 VAL A  47      -7.637 -20.371  15.166  1.00  0.91           H  
ATOM    625 3HG1 VAL A  47      -6.121 -19.675  14.626  1.00  0.91           H  
ATOM    626 1HG2 VAL A  47      -4.613 -22.365  14.373  1.00  0.91           H  
ATOM    627 2HG2 VAL A  47      -3.965 -20.909  15.102  1.00  0.91           H  
ATOM    628 3HG2 VAL A  47      -3.996 -22.408  16.043  1.00  0.91           H  
ATOM    629  N   ARG A  48      -7.928 -21.271  17.938  1.00  0.87           N  
ATOM    630  CA  ARG A  48      -9.334 -21.169  18.244  1.00  0.87           C  
ATOM    631  C   ARG A  48      -9.553 -20.100  19.329  1.00  0.87           C  
ATOM    632  O   ARG A  48     -10.476 -19.277  19.248  1.00  0.87           O  
ATOM    633  CB  ARG A  48      -9.841 -22.540  18.691  1.00  0.87           C  
ATOM    634  CG  ARG A  48      -9.810 -23.628  17.561  1.00  0.87           C  
ATOM    635  CD  ARG A  48     -10.645 -24.861  17.850  1.00  0.87           C  
ATOM    636  NE  ARG A  48     -10.164 -25.648  18.956  1.00  0.87           N  
ATOM    637  CZ  ARG A  48      -9.237 -26.607  18.812  1.00  0.87           C  
ATOM    638  NH1 ARG A  48      -8.728 -26.841  17.620  1.00  0.87           N  
ATOM    639  NH2 ARG A  48      -8.829 -27.301  19.847  1.00  0.87           N  
ATOM    640  H   ARG A  48      -7.437 -22.158  18.081  1.00  0.87           H  
ATOM    641  HA  ARG A  48      -9.871 -20.873  17.341  1.00  0.87           H  
ATOM    642 1HB  ARG A  48      -9.224 -22.908  19.496  1.00  0.87           H  
ATOM    643 2HB  ARG A  48     -10.830 -22.454  19.083  1.00  0.87           H  
ATOM    644 1HG  ARG A  48     -10.054 -23.223  16.598  1.00  0.87           H  
ATOM    645 2HG  ARG A  48      -8.776 -23.980  17.511  1.00  0.87           H  
ATOM    646 1HD  ARG A  48     -11.654 -24.571  18.069  1.00  0.87           H  
ATOM    647 2HD  ARG A  48     -10.649 -25.493  16.961  1.00  0.87           H  
ATOM    648  HE  ARG A  48     -10.572 -25.478  19.894  1.00  0.87           H  
ATOM    649 1HH1 ARG A  48      -9.042 -26.294  16.826  1.00  0.87           H  
ATOM    650 2HH1 ARG A  48      -8.024 -27.553  17.497  1.00  0.87           H  
ATOM    651 1HH2 ARG A  48      -9.216 -27.128  20.772  1.00  0.87           H  
ATOM    652 2HH2 ARG A  48      -8.116 -28.008  19.734  1.00  0.87           H  
ATOM    653  N   LYS A  49      -8.663 -20.079  20.328  1.00  0.83           N  
ATOM    654  CA  LYS A  49      -8.764 -19.086  21.392  1.00  0.83           C  
ATOM    655  C   LYS A  49      -8.415 -17.674  20.948  1.00  0.83           C  
ATOM    656  O   LYS A  49      -9.106 -16.724  21.324  1.00  0.83           O  
ATOM    657  CB  LYS A  49      -7.903 -19.461  22.574  1.00  0.83           C  
ATOM    658  CG  LYS A  49      -8.407 -20.602  23.373  1.00  0.83           C  
ATOM    659  CD  LYS A  49      -7.504 -20.836  24.534  1.00  0.83           C  
ATOM    660  CE  LYS A  49      -8.054 -21.872  25.431  1.00  0.83           C  
ATOM    661  NZ  LYS A  49      -7.164 -22.139  26.585  1.00  0.83           N  
ATOM    662  H   LYS A  49      -7.931 -20.790  20.359  1.00  0.83           H  
ATOM    663  HA  LYS A  49      -9.799 -19.071  21.732  1.00  0.83           H  
ATOM    664 1HB  LYS A  49      -6.906 -19.722  22.218  1.00  0.83           H  
ATOM    665 2HB  LYS A  49      -7.793 -18.604  23.238  1.00  0.83           H  
ATOM    666 1HG  LYS A  49      -9.412 -20.386  23.735  1.00  0.83           H  
ATOM    667 2HG  LYS A  49      -8.439 -21.497  22.750  1.00  0.83           H  
ATOM    668 1HD  LYS A  49      -6.516 -21.138  24.185  1.00  0.83           H  
ATOM    669 2HD  LYS A  49      -7.410 -19.910  25.106  1.00  0.83           H  
ATOM    670 1HE  LYS A  49      -9.016 -21.527  25.808  1.00  0.83           H  
ATOM    671 2HE  LYS A  49      -8.204 -22.796  24.875  1.00  0.83           H  
ATOM    672 1HZ  LYS A  49      -7.627 -22.843  27.170  1.00  0.83           H  
ATOM    673 2HZ  LYS A  49      -6.280 -22.484  26.269  1.00  0.83           H  
ATOM    674 3HZ  LYS A  49      -7.026 -21.300  27.123  1.00  0.83           H  
ATOM    675  N   ILE A  50      -7.379 -17.520  20.130  1.00  0.80           N  
ATOM    676  CA  ILE A  50      -7.003 -16.194  19.679  1.00  0.80           C  
ATOM    677  C   ILE A  50      -8.123 -15.601  18.841  1.00  0.80           C  
ATOM    678  O   ILE A  50      -8.476 -14.433  19.005  1.00  0.80           O  
ATOM    679  CB  ILE A  50      -5.664 -16.189  18.954  1.00  0.80           C  
ATOM    680  CG1 ILE A  50      -4.560 -16.516  19.967  1.00  0.80           C  
ATOM    681  CG2 ILE A  50      -5.439 -14.827  18.378  1.00  0.80           C  
ATOM    682  CD1 ILE A  50      -3.215 -16.805  19.396  1.00  0.80           C  
ATOM    683  H   ILE A  50      -6.816 -18.320  19.835  1.00  0.80           H  
ATOM    684  HA  ILE A  50      -6.882 -15.566  20.556  1.00  0.80           H  
ATOM    685  HB  ILE A  50      -5.659 -16.951  18.165  1.00  0.80           H  
ATOM    686 1HG1 ILE A  50      -4.476 -15.689  20.633  1.00  0.80           H  
ATOM    687 2HG1 ILE A  50      -4.871 -17.376  20.538  1.00  0.80           H  
ATOM    688 1HG2 ILE A  50      -4.497 -14.809  17.863  1.00  0.80           H  
ATOM    689 2HG2 ILE A  50      -6.233 -14.630  17.695  1.00  0.80           H  
ATOM    690 3HG2 ILE A  50      -5.442 -14.080  19.171  1.00  0.80           H  
ATOM    691 1HD1 ILE A  50      -2.519 -17.018  20.201  1.00  0.80           H  
ATOM    692 2HD1 ILE A  50      -3.287 -17.660  18.745  1.00  0.80           H  
ATOM    693 3HD1 ILE A  50      -2.880 -15.955  18.850  1.00  0.80           H  
ATOM    694  N   LEU A  51      -8.712 -16.422  17.973  1.00  0.78           N  
ATOM    695  CA  LEU A  51      -9.847 -15.993  17.178  1.00  0.78           C  
ATOM    696  C   LEU A  51     -10.915 -15.431  18.113  1.00  0.78           C  
ATOM    697  O   LEU A  51     -11.397 -14.312  17.914  1.00  0.78           O  
ATOM    698  CB  LEU A  51     -10.365 -17.209  16.405  1.00  0.78           C  
ATOM    699  CG  LEU A  51     -11.560 -17.085  15.552  1.00  0.78           C  
ATOM    700  CD1 LEU A  51     -11.283 -16.079  14.452  1.00  0.78           C  
ATOM    701  CD2 LEU A  51     -11.859 -18.516  15.012  1.00  0.78           C  
ATOM    702  H   LEU A  51      -8.366 -17.376  17.859  1.00  0.78           H  
ATOM    703  HA  LEU A  51      -9.527 -15.214  16.488  1.00  0.78           H  
ATOM    704 1HB  LEU A  51      -9.555 -17.573  15.773  1.00  0.78           H  
ATOM    705 2HB  LEU A  51     -10.582 -17.992  17.123  1.00  0.78           H  
ATOM    706  HG  LEU A  51     -12.412 -16.729  16.127  1.00  0.78           H  
ATOM    707 1HD1 LEU A  51     -12.141 -16.001  13.825  1.00  0.78           H  
ATOM    708 2HD1 LEU A  51     -11.068 -15.106  14.894  1.00  0.78           H  
ATOM    709 3HD1 LEU A  51     -10.439 -16.395  13.872  1.00  0.78           H  
ATOM    710 1HD2 LEU A  51     -12.711 -18.523  14.359  1.00  0.78           H  
ATOM    711 2HD2 LEU A  51     -11.008 -18.880  14.472  1.00  0.78           H  
ATOM    712 3HD2 LEU A  51     -12.050 -19.190  15.854  1.00  0.78           H  
ATOM    713  N   ARG A  52     -11.251 -16.177  19.174  1.00  0.77           N  
ATOM    714  CA  ARG A  52     -12.235 -15.701  20.137  1.00  0.77           C  
ATOM    715  C   ARG A  52     -11.803 -14.360  20.762  1.00  0.77           C  
ATOM    716  O   ARG A  52     -12.641 -13.469  20.941  1.00  0.77           O  
ATOM    717  CB  ARG A  52     -12.499 -16.757  21.196  1.00  0.77           C  
ATOM    718  CG  ARG A  52     -13.583 -16.404  22.174  1.00  0.77           C  
ATOM    719  CD  ARG A  52     -13.934 -17.535  23.082  1.00  0.77           C  
ATOM    720  NE  ARG A  52     -14.931 -17.139  24.067  1.00  0.77           N  
ATOM    721  CZ  ARG A  52     -15.535 -17.990  24.943  1.00  0.77           C  
ATOM    722  NH1 ARG A  52     -15.254 -19.275  24.917  1.00  0.77           N  
ATOM    723  NH2 ARG A  52     -16.399 -17.548  25.830  1.00  0.77           N  
ATOM    724  H   ARG A  52     -10.836 -17.104  19.297  1.00  0.77           H  
ATOM    725  HA  ARG A  52     -13.174 -15.538  19.609  1.00  0.77           H  
ATOM    726 1HB  ARG A  52     -12.755 -17.701  20.716  1.00  0.77           H  
ATOM    727 2HB  ARG A  52     -11.592 -16.922  21.763  1.00  0.77           H  
ATOM    728 1HG  ARG A  52     -13.232 -15.580  22.777  1.00  0.77           H  
ATOM    729 2HG  ARG A  52     -14.481 -16.098  21.636  1.00  0.77           H  
ATOM    730 1HD  ARG A  52     -14.337 -18.362  22.498  1.00  0.77           H  
ATOM    731 2HD  ARG A  52     -13.044 -17.864  23.612  1.00  0.77           H  
ATOM    732  HE  ARG A  52     -15.183 -16.135  24.084  1.00  0.77           H  
ATOM    733 1HH1 ARG A  52     -14.591 -19.632  24.243  1.00  0.77           H  
ATOM    734 2HH1 ARG A  52     -15.714 -19.918  25.578  1.00  0.77           H  
ATOM    735 1HH2 ARG A  52     -16.586 -16.546  25.918  1.00  0.77           H  
ATOM    736 2HH2 ARG A  52     -16.829 -18.178  26.482  1.00  0.77           H  
ATOM    737  N   ILE A  53     -10.498 -14.178  21.024  1.00  0.76           N  
ATOM    738  CA  ILE A  53     -10.039 -12.899  21.566  1.00  0.76           C  
ATOM    739  C   ILE A  53     -10.353 -11.753  20.623  1.00  0.76           C  
ATOM    740  O   ILE A  53     -10.790 -10.688  21.070  1.00  0.76           O  
ATOM    741  CB  ILE A  53      -8.532 -12.794  21.843  1.00  0.76           C  
ATOM    742  CG1 ILE A  53      -8.085 -13.648  22.995  1.00  0.76           C  
ATOM    743  CG2 ILE A  53      -8.253 -11.384  22.093  1.00  0.76           C  
ATOM    744  CD1 ILE A  53      -6.589 -13.734  23.123  1.00  0.76           C  
ATOM    745  H   ILE A  53      -9.843 -14.947  20.876  1.00  0.76           H  
ATOM    746  HA  ILE A  53     -10.564 -12.721  22.502  1.00  0.76           H  
ATOM    747  HB  ILE A  53      -7.962 -13.111  20.980  1.00  0.76           H  
ATOM    748 1HG1 ILE A  53      -8.464 -13.238  23.912  1.00  0.76           H  
ATOM    749 2HG1 ILE A  53      -8.480 -14.650  22.858  1.00  0.76           H  
ATOM    750 1HG2 ILE A  53      -7.195 -11.253  22.290  1.00  0.76           H  
ATOM    751 2HG2 ILE A  53      -8.539 -10.786  21.238  1.00  0.76           H  
ATOM    752 3HG2 ILE A  53      -8.837 -11.074  22.930  1.00  0.76           H  
ATOM    753 1HD1 ILE A  53      -6.346 -14.363  23.972  1.00  0.76           H  
ATOM    754 2HD1 ILE A  53      -6.162 -14.158  22.221  1.00  0.76           H  
ATOM    755 3HD1 ILE A  53      -6.179 -12.736  23.280  1.00  0.76           H  
ATOM    756  N   VAL A  54     -10.138 -11.958  19.323  1.00  0.76           N  
ATOM    757  CA  VAL A  54     -10.430 -10.905  18.358  1.00  0.76           C  
ATOM    758  C   VAL A  54     -11.862 -10.487  18.441  1.00  0.76           C  
ATOM    759  O   VAL A  54     -12.176  -9.295  18.415  1.00  0.76           O  
ATOM    760  CB  VAL A  54     -10.197 -11.365  16.922  1.00  0.76           C  
ATOM    761  CG1 VAL A  54     -10.742 -10.363  15.970  1.00  0.76           C  
ATOM    762  CG2 VAL A  54      -8.804 -11.513  16.697  1.00  0.76           C  
ATOM    763  H   VAL A  54      -9.759 -12.861  19.025  1.00  0.76           H  
ATOM    764  HA  VAL A  54      -9.790 -10.050  18.572  1.00  0.76           H  
ATOM    765  HB  VAL A  54     -10.706 -12.303  16.750  1.00  0.76           H  
ATOM    766 1HG1 VAL A  54     -10.581 -10.696  14.948  1.00  0.76           H  
ATOM    767 2HG1 VAL A  54     -11.775 -10.276  16.163  1.00  0.76           H  
ATOM    768 3HG1 VAL A  54     -10.274  -9.416  16.107  1.00  0.76           H  
ATOM    769 1HG2 VAL A  54      -8.659 -11.820  15.683  1.00  0.76           H  
ATOM    770 2HG2 VAL A  54      -8.329 -10.575  16.851  1.00  0.76           H  
ATOM    771 3HG2 VAL A  54      -8.402 -12.259  17.388  1.00  0.76           H  
ATOM    772  N   PHE A  55     -12.748 -11.459  18.555  1.00  0.76           N  
ATOM    773  CA  PHE A  55     -14.145 -11.121  18.655  1.00  0.76           C  
ATOM    774  C   PHE A  55     -14.431 -10.334  19.898  1.00  0.76           C  
ATOM    775  O   PHE A  55     -15.136  -9.335  19.852  1.00  0.76           O  
ATOM    776  CB  PHE A  55     -14.989 -12.379  18.617  1.00  0.76           C  
ATOM    777  CG  PHE A  55     -15.118 -12.855  17.283  1.00  0.76           C  
ATOM    778  CD1 PHE A  55     -14.358 -13.883  16.799  1.00  0.76           C  
ATOM    779  CD2 PHE A  55     -15.996 -12.254  16.479  1.00  0.76           C  
ATOM    780  CE1 PHE A  55     -14.488 -14.277  15.510  1.00  0.76           C  
ATOM    781  CE2 PHE A  55     -16.131 -12.634  15.225  1.00  0.76           C  
ATOM    782  CZ  PHE A  55     -15.389 -13.649  14.708  1.00  0.76           C  
ATOM    783  H   PHE A  55     -12.428 -12.432  18.560  1.00  0.76           H  
ATOM    784  HA  PHE A  55     -14.415 -10.505  17.813  1.00  0.76           H  
ATOM    785 1HB  PHE A  55     -14.523 -13.155  19.222  1.00  0.76           H  
ATOM    786 2HB  PHE A  55     -15.977 -12.184  19.021  1.00  0.76           H  
ATOM    787  HD1 PHE A  55     -13.653 -14.366  17.449  1.00  0.76           H  
ATOM    788  HD2 PHE A  55     -16.592 -11.430  16.861  1.00  0.76           H  
ATOM    789  HE1 PHE A  55     -13.880 -15.075  15.131  1.00  0.76           H  
ATOM    790  HE2 PHE A  55     -16.814 -12.109  14.641  1.00  0.76           H  
ATOM    791  HZ  PHE A  55     -15.513 -13.944  13.668  1.00  0.76           H  
ATOM    792  N   HIS A  56     -13.808 -10.683  20.999  1.00  0.76           N  
ATOM    793  CA  HIS A  56     -14.108  -9.947  22.205  1.00  0.76           C  
ATOM    794  C   HIS A  56     -13.579  -8.506  22.139  1.00  0.76           C  
ATOM    795  O   HIS A  56     -14.314  -7.550  22.427  1.00  0.76           O  
ATOM    796  CB  HIS A  56     -13.517 -10.699  23.378  1.00  0.76           C  
ATOM    797  CG  HIS A  56     -14.186 -12.008  23.585  1.00  0.76           C  
ATOM    798  ND1 HIS A  56     -13.936 -12.774  24.657  1.00  0.76           N  
ATOM    799  CD2 HIS A  56     -15.096 -12.683  22.849  1.00  0.76           C  
ATOM    800  CE1 HIS A  56     -14.639 -13.861  24.605  1.00  0.76           C  
ATOM    801  NE2 HIS A  56     -15.356 -13.860  23.519  1.00  0.76           N  
ATOM    802  H   HIS A  56     -13.194 -11.500  21.010  1.00  0.76           H  
ATOM    803  HA  HIS A  56     -15.186  -9.901  22.340  1.00  0.76           H  
ATOM    804 1HB  HIS A  56     -12.458 -10.889  23.185  1.00  0.76           H  
ATOM    805 2HB  HIS A  56     -13.576 -10.111  24.286  1.00  0.76           H  
ATOM    806  HD1 HIS A  56     -13.361 -12.506  25.431  1.00  0.76           H  
ATOM    807  HD2 HIS A  56     -15.595 -12.465  21.906  1.00  0.76           H  
ATOM    808  HE1 HIS A  56     -14.525 -14.579  25.373  1.00  0.76           H  
ATOM    809  N   ASP A  57     -12.327  -8.323  21.705  1.00  0.76           N  
ATOM    810  CA  ASP A  57     -11.807  -6.961  21.596  1.00  0.76           C  
ATOM    811  C   ASP A  57     -12.539  -6.130  20.552  1.00  0.76           C  
ATOM    812  O   ASP A  57     -12.826  -4.958  20.770  1.00  0.76           O  
ATOM    813  CB  ASP A  57     -10.313  -6.929  21.229  1.00  0.76           C  
ATOM    814  CG  ASP A  57      -9.268  -7.193  22.342  1.00  0.76           C  
ATOM    815  OD1 ASP A  57      -9.576  -7.135  23.514  1.00  0.76           O  
ATOM    816  OD2 ASP A  57      -8.135  -7.400  21.978  1.00  0.76           O  
ATOM    817  H   ASP A  57     -11.753  -9.128  21.453  1.00  0.76           H  
ATOM    818  HA  ASP A  57     -11.933  -6.473  22.563  1.00  0.76           H  
ATOM    819 1HB  ASP A  57     -10.145  -7.667  20.434  1.00  0.76           H  
ATOM    820 2HB  ASP A  57     -10.095  -5.957  20.810  1.00  0.76           H  
ATOM    821  N   ALA A  58     -12.843  -6.720  19.403  1.00  0.77           N  
ATOM    822  CA  ALA A  58     -13.508  -5.975  18.350  1.00  0.77           C  
ATOM    823  C   ALA A  58     -14.955  -5.673  18.679  1.00  0.77           C  
ATOM    824  O   ALA A  58     -15.415  -4.544  18.526  1.00  0.77           O  
ATOM    825  CB  ALA A  58     -13.429  -6.746  17.078  1.00  0.77           C  
ATOM    826  H   ALA A  58     -12.610  -7.699  19.239  1.00  0.77           H  
ATOM    827  HA  ALA A  58     -12.996  -5.037  18.220  1.00  0.77           H  
ATOM    828 1HB  ALA A  58     -13.903  -6.182  16.285  1.00  0.77           H  
ATOM    829 2HB  ALA A  58     -12.388  -6.940  16.821  1.00  0.77           H  
ATOM    830 3HB  ALA A  58     -13.947  -7.681  17.227  1.00  0.77           H  
ATOM    831  N   ILE A  59     -15.676  -6.657  19.192  1.00  0.79           N  
ATOM    832  CA  ILE A  59     -17.075  -6.473  19.509  1.00  0.79           C  
ATOM    833  C   ILE A  59     -17.270  -5.452  20.594  1.00  0.79           C  
ATOM    834  O   ILE A  59     -18.240  -4.705  20.572  1.00  0.79           O  
ATOM    835  CB  ILE A  59     -17.791  -7.750  19.888  1.00  0.79           C  
ATOM    836  CG1 ILE A  59     -17.882  -8.689  18.685  1.00  0.79           C  
ATOM    837  CG2 ILE A  59     -19.151  -7.383  20.340  1.00  0.79           C  
ATOM    838  CD1 ILE A  59     -18.372 -10.080  19.056  1.00  0.79           C  
ATOM    839  H   ILE A  59     -15.271  -7.575  19.353  1.00  0.79           H  
ATOM    840  HA  ILE A  59     -17.572  -6.093  18.614  1.00  0.79           H  
ATOM    841  HB  ILE A  59     -17.259  -8.265  20.690  1.00  0.79           H  
ATOM    842 1HG1 ILE A  59     -18.543  -8.252  17.959  1.00  0.79           H  
ATOM    843 2HG1 ILE A  59     -16.898  -8.779  18.227  1.00  0.79           H  
ATOM    844 1HG2 ILE A  59     -19.658  -8.269  20.585  1.00  0.79           H  
ATOM    845 2HG2 ILE A  59     -19.090  -6.728  21.209  1.00  0.79           H  
ATOM    846 3HG2 ILE A  59     -19.678  -6.870  19.540  1.00  0.79           H  
ATOM    847 1HD1 ILE A  59     -18.419 -10.699  18.164  1.00  0.79           H  
ATOM    848 2HD1 ILE A  59     -17.685 -10.523  19.775  1.00  0.79           H  
ATOM    849 3HD1 ILE A  59     -19.365 -10.010  19.497  1.00  0.79           H  
ATOM    850  N   GLY A  60     -16.363  -5.427  21.577  1.00  0.82           N  
ATOM    851  CA  GLY A  60     -16.452  -4.472  22.670  1.00  0.82           C  
ATOM    852  C   GLY A  60     -16.516  -3.003  22.192  1.00  0.82           C  
ATOM    853  O   GLY A  60     -16.928  -2.131  22.953  1.00  0.82           O  
ATOM    854  H   GLY A  60     -15.589  -6.095  21.584  1.00  0.82           H  
ATOM    855 1HA  GLY A  60     -17.334  -4.701  23.264  1.00  0.82           H  
ATOM    856 2HA  GLY A  60     -15.588  -4.603  23.323  1.00  0.82           H  
ATOM    857  N   PHE A  61     -16.103  -2.716  20.949  1.00  0.86           N  
ATOM    858  CA  PHE A  61     -16.175  -1.362  20.402  1.00  0.86           C  
ATOM    859  C   PHE A  61     -17.586  -0.814  20.469  1.00  0.86           C  
ATOM    860  O   PHE A  61     -18.522  -1.440  19.981  1.00  0.86           O  
ATOM    861  CB  PHE A  61     -15.760  -1.411  18.949  1.00  0.86           C  
ATOM    862  CG  PHE A  61     -15.878  -0.153  18.175  1.00  0.86           C  
ATOM    863  CD1 PHE A  61     -15.145   0.929  18.477  1.00  0.86           C  
ATOM    864  CD2 PHE A  61     -16.732  -0.094  17.090  1.00  0.86           C  
ATOM    865  CE1 PHE A  61     -15.228   2.074  17.732  1.00  0.86           C  
ATOM    866  CE2 PHE A  61     -16.827   1.031  16.324  1.00  0.86           C  
ATOM    867  CZ  PHE A  61     -16.065   2.125  16.642  1.00  0.86           C  
ATOM    868  H   PHE A  61     -15.772  -3.458  20.332  1.00  0.86           H  
ATOM    869  HA  PHE A  61     -15.502  -0.716  20.971  1.00  0.86           H  
ATOM    870 1HB  PHE A  61     -14.742  -1.754  18.885  1.00  0.86           H  
ATOM    871 2HB  PHE A  61     -16.373  -2.159  18.456  1.00  0.86           H  
ATOM    872  HD1 PHE A  61     -14.501   0.873  19.322  1.00  0.86           H  
ATOM    873  HD2 PHE A  61     -17.324  -0.969  16.837  1.00  0.86           H  
ATOM    874  HE1 PHE A  61     -14.626   2.940  18.004  1.00  0.86           H  
ATOM    875  HE2 PHE A  61     -17.502   1.055  15.467  1.00  0.86           H  
ATOM    876  HZ  PHE A  61     -16.131   3.032  16.042  1.00  0.86           H  
ATOM    877  N   SER A  62     -17.761   0.355  21.063  1.00  0.90           N  
ATOM    878  CA  SER A  62     -19.112   0.884  21.160  1.00  0.90           C  
ATOM    879  C   SER A  62     -19.213   2.414  21.167  1.00  0.90           C  
ATOM    880  O   SER A  62     -19.250   3.007  22.247  1.00  0.90           O  
ATOM    881  CB  SER A  62     -19.777   0.333  22.385  1.00  0.90           C  
ATOM    882  OG  SER A  62     -21.110   0.739  22.436  1.00  0.90           O  
ATOM    883  H   SER A  62     -16.963   0.843  21.456  1.00  0.90           H  
ATOM    884  HA  SER A  62     -19.674   0.497  20.311  1.00  0.90           H  
ATOM    885 1HB  SER A  62     -19.721  -0.760  22.383  1.00  0.90           H  
ATOM    886 2HB  SER A  62     -19.250   0.685  23.269  1.00  0.90           H  
ATOM    887  HG  SER A  62     -21.578   0.191  21.794  1.00  0.90           H  
ATOM    888  N   PRO A  63     -19.283   3.087  20.010  1.00  0.95           N  
ATOM    889  CA  PRO A  63     -19.405   4.528  19.858  1.00  0.95           C  
ATOM    890  C   PRO A  63     -20.524   5.108  20.724  1.00  0.95           C  
ATOM    891  O   PRO A  63     -20.421   6.238  21.190  1.00  0.95           O  
ATOM    892  CB  PRO A  63     -19.740   4.659  18.371  1.00  0.95           C  
ATOM    893  CG  PRO A  63     -19.065   3.490  17.759  1.00  0.95           C  
ATOM    894  CD  PRO A  63     -19.251   2.373  18.761  1.00  0.95           C  
ATOM    895  HA  PRO A  63     -18.439   5.001  20.091  1.00  0.95           H  
ATOM    896 1HB  PRO A  63     -20.830   4.651  18.224  1.00  0.95           H  
ATOM    897 2HB  PRO A  63     -19.368   5.619  17.983  1.00  0.95           H  
ATOM    898 1HG  PRO A  63     -19.499   3.256  16.775  1.00  0.95           H  
ATOM    899 2HG  PRO A  63     -18.024   3.745  17.598  1.00  0.95           H  
ATOM    900 1HD  PRO A  63     -20.199   1.902  18.605  1.00  0.95           H  
ATOM    901 2HD  PRO A  63     -18.417   1.674  18.719  1.00  0.95           H  
ATOM    902  N   ALA A  64     -21.597   4.337  20.949  1.00  1.01           N  
ATOM    903  CA  ALA A  64     -22.708   4.793  21.782  1.00  1.01           C  
ATOM    904  C   ALA A  64     -22.248   5.077  23.215  1.00  1.01           C  
ATOM    905  O   ALA A  64     -22.748   5.991  23.880  1.00  1.01           O  
ATOM    906  CB  ALA A  64     -23.808   3.748  21.792  1.00  1.01           C  
ATOM    907  H   ALA A  64     -21.653   3.415  20.543  1.00  1.01           H  
ATOM    908  HA  ALA A  64     -23.093   5.721  21.359  1.00  1.01           H  
ATOM    909 1HB  ALA A  64     -24.642   4.100  22.395  1.00  1.01           H  
ATOM    910 2HB  ALA A  64     -24.151   3.561  20.773  1.00  1.01           H  
ATOM    911 3HB  ALA A  64     -23.426   2.816  22.216  1.00  1.01           H  
ATOM    912  N   LEU A  65     -21.317   4.263  23.708  1.00  1.06           N  
ATOM    913  CA  LEU A  65     -20.823   4.411  25.061  1.00  1.06           C  
ATOM    914  C   LEU A  65     -19.857   5.571  25.078  1.00  1.06           C  
ATOM    915  O   LEU A  65     -19.821   6.357  26.027  1.00  1.06           O  
ATOM    916  CB  LEU A  65     -20.152   3.122  25.507  1.00  1.06           C  
ATOM    917  CG  LEU A  65     -21.042   2.080  26.158  1.00  1.06           C  
ATOM    918  CD1 LEU A  65     -21.339   2.452  27.577  1.00  1.06           C  
ATOM    919  CD2 LEU A  65     -22.336   1.989  25.380  1.00  1.06           C  
ATOM    920  H   LEU A  65     -20.894   3.552  23.116  1.00  1.06           H  
ATOM    921  HA  LEU A  65     -21.659   4.631  25.724  1.00  1.06           H  
ATOM    922 1HB  LEU A  65     -19.716   2.659  24.639  1.00  1.06           H  
ATOM    923 2HB  LEU A  65     -19.357   3.369  26.208  1.00  1.06           H  
ATOM    924  HG  LEU A  65     -20.531   1.130  26.149  1.00  1.06           H  
ATOM    925 1HD1 LEU A  65     -21.974   1.691  28.025  1.00  1.06           H  
ATOM    926 2HD1 LEU A  65     -20.410   2.514  28.131  1.00  1.06           H  
ATOM    927 3HD1 LEU A  65     -21.850   3.412  27.602  1.00  1.06           H  
ATOM    928 1HD2 LEU A  65     -22.982   1.236  25.829  1.00  1.06           H  
ATOM    929 2HD2 LEU A  65     -22.839   2.955  25.399  1.00  1.06           H  
ATOM    930 3HD2 LEU A  65     -22.129   1.720  24.364  1.00  1.06           H  
ATOM    931  N   THR A  66     -19.108   5.718  23.987  1.00  1.11           N  
ATOM    932  CA  THR A  66     -18.167   6.825  23.908  1.00  1.11           C  
ATOM    933  C   THR A  66     -18.959   8.134  23.960  1.00  1.11           C  
ATOM    934  O   THR A  66     -18.646   9.045  24.731  1.00  1.11           O  
ATOM    935  CB  THR A  66     -17.324   6.771  22.618  1.00  1.11           C  
ATOM    936  OG1 THR A  66     -16.548   5.567  22.583  1.00  1.11           O  
ATOM    937  CG2 THR A  66     -16.397   7.946  22.572  1.00  1.11           C  
ATOM    938  H   THR A  66     -19.188   5.033  23.232  1.00  1.11           H  
ATOM    939  HA  THR A  66     -17.499   6.788  24.766  1.00  1.11           H  
ATOM    940  HB  THR A  66     -17.979   6.799  21.755  1.00  1.11           H  
ATOM    941  HG1 THR A  66     -15.871   5.587  23.295  1.00  1.11           H  
ATOM    942 1HG2 THR A  66     -15.806   7.905  21.658  1.00  1.11           H  
ATOM    943 2HG2 THR A  66     -16.978   8.867  22.589  1.00  1.11           H  
ATOM    944 3HG2 THR A  66     -15.734   7.914  23.437  1.00  1.11           H  
ATOM    945  N   ALA A  67     -20.034   8.193  23.169  1.00  1.16           N  
ATOM    946  CA  ALA A  67     -20.929   9.342  23.072  1.00  1.16           C  
ATOM    947  C   ALA A  67     -21.563   9.678  24.419  1.00  1.16           C  
ATOM    948  O   ALA A  67     -21.765  10.846  24.751  1.00  1.16           O  
ATOM    949  CB  ALA A  67     -22.014   9.062  22.049  1.00  1.16           C  
ATOM    950  H   ALA A  67     -20.227   7.397  22.567  1.00  1.16           H  
ATOM    951  HA  ALA A  67     -20.342  10.201  22.750  1.00  1.16           H  
ATOM    952 1HB  ALA A  67     -22.664   9.929  21.957  1.00  1.16           H  
ATOM    953 2HB  ALA A  67     -21.555   8.843  21.085  1.00  1.16           H  
ATOM    954 3HB  ALA A  67     -22.598   8.202  22.373  1.00  1.16           H  
ATOM    955  N   ALA A  68     -21.831   8.643  25.216  1.00  1.19           N  
ATOM    956  CA  ALA A  68     -22.437   8.772  26.533  1.00  1.19           C  
ATOM    957  C   ALA A  68     -21.431   9.195  27.609  1.00  1.19           C  
ATOM    958  O   ALA A  68     -21.804   9.350  28.777  1.00  1.19           O  
ATOM    959  CB  ALA A  68     -23.063   7.448  26.938  1.00  1.19           C  
ATOM    960  H   ALA A  68     -21.672   7.700  24.863  1.00  1.19           H  
ATOM    961  HA  ALA A  68     -23.210   9.535  26.471  1.00  1.19           H  
ATOM    962 1HB  ALA A  68     -23.544   7.552  27.908  1.00  1.19           H  
ATOM    963 2HB  ALA A  68     -23.800   7.152  26.191  1.00  1.19           H  
ATOM    964 3HB  ALA A  68     -22.286   6.690  26.997  1.00  1.19           H  
ATOM    965  N   GLY A  69     -20.151   9.335  27.246  1.00  1.20           N  
ATOM    966  CA  GLY A  69     -19.120   9.699  28.210  1.00  1.20           C  
ATOM    967  C   GLY A  69     -18.634   8.500  29.018  1.00  1.20           C  
ATOM    968  O   GLY A  69     -18.024   8.657  30.075  1.00  1.20           O  
ATOM    969  H   GLY A  69     -19.868   9.207  26.275  1.00  1.20           H  
ATOM    970 1HA  GLY A  69     -18.280  10.142  27.673  1.00  1.20           H  
ATOM    971 2HA  GLY A  69     -19.508  10.463  28.881  1.00  1.20           H  
ATOM    972  N   GLN A  70     -18.906   7.298  28.513  1.00  1.19           N  
ATOM    973  CA  GLN A  70     -18.558   6.048  29.171  1.00  1.19           C  
ATOM    974  C   GLN A  70     -17.397   5.353  28.448  1.00  1.19           C  
ATOM    975  O   GLN A  70     -17.236   4.137  28.514  1.00  1.19           O  
ATOM    976  CB  GLN A  70     -19.778   5.139  29.210  1.00  1.19           C  
ATOM    977  CG  GLN A  70     -20.997   5.725  29.919  1.00  1.19           C  
ATOM    978  CD  GLN A  70     -20.778   6.018  31.375  1.00  1.19           C  
ATOM    979  OE1 GLN A  70     -20.379   5.142  32.149  1.00  1.19           O  
ATOM    980  NE2 GLN A  70     -21.049   7.258  31.771  1.00  1.19           N  
ATOM    981  H   GLN A  70     -19.390   7.226  27.619  1.00  1.19           H  
ATOM    982  HA  GLN A  70     -18.244   6.264  30.191  1.00  1.19           H  
ATOM    983 1HB  GLN A  70     -20.073   4.932  28.194  1.00  1.19           H  
ATOM    984 2HB  GLN A  70     -19.518   4.195  29.686  1.00  1.19           H  
ATOM    985 1HG  GLN A  70     -21.263   6.660  29.428  1.00  1.19           H  
ATOM    986 2HG  GLN A  70     -21.821   5.018  29.834  1.00  1.19           H  
ATOM    987 1HE2 GLN A  70     -20.926   7.519  32.727  1.00  1.19           H  
ATOM    988 2HE2 GLN A  70     -21.376   7.940  31.103  1.00  1.19           H  
ATOM    989  N   PHE A  71     -16.624   6.137  27.702  1.00  1.15           N  
ATOM    990  CA  PHE A  71     -15.419   5.748  26.940  1.00  1.15           C  
ATOM    991  C   PHE A  71     -15.562   4.748  25.784  1.00  1.15           C  
ATOM    992  O   PHE A  71     -14.976   4.957  24.717  1.00  1.15           O  
ATOM    993  CB  PHE A  71     -14.366   5.195  27.919  1.00  1.15           C  
ATOM    994  CG  PHE A  71     -13.159   4.626  27.265  1.00  1.15           C  
ATOM    995  CD1 PHE A  71     -12.215   5.431  26.667  1.00  1.15           C  
ATOM    996  CD2 PHE A  71     -12.954   3.256  27.282  1.00  1.15           C  
ATOM    997  CE1 PHE A  71     -11.101   4.876  26.078  1.00  1.15           C  
ATOM    998  CE2 PHE A  71     -11.853   2.707  26.708  1.00  1.15           C  
ATOM    999  CZ  PHE A  71     -10.925   3.513  26.096  1.00  1.15           C  
ATOM   1000  H   PHE A  71     -16.874   7.114  27.696  1.00  1.15           H  
ATOM   1001  HA  PHE A  71     -15.015   6.665  26.512  1.00  1.15           H  
ATOM   1002 1HB  PHE A  71     -14.039   5.993  28.584  1.00  1.15           H  
ATOM   1003 2HB  PHE A  71     -14.795   4.415  28.539  1.00  1.15           H  
ATOM   1004  HD1 PHE A  71     -12.359   6.510  26.662  1.00  1.15           H  
ATOM   1005  HD2 PHE A  71     -13.684   2.614  27.768  1.00  1.15           H  
ATOM   1006  HE1 PHE A  71     -10.359   5.515  25.602  1.00  1.15           H  
ATOM   1007  HE2 PHE A  71     -11.704   1.627  26.733  1.00  1.15           H  
ATOM   1008  HZ  PHE A  71     -10.047   3.070  25.638  1.00  1.15           H  
ATOM   1009  N   GLY A  72     -16.367   3.708  25.936  1.00  1.09           N  
ATOM   1010  CA  GLY A  72     -16.637   2.772  24.834  1.00  1.09           C  
ATOM   1011  C   GLY A  72     -15.492   1.807  24.513  1.00  1.09           C  
ATOM   1012  O   GLY A  72     -15.655   0.594  24.599  1.00  1.09           O  
ATOM   1013  H   GLY A  72     -16.794   3.579  26.846  1.00  1.09           H  
ATOM   1014 1HA  GLY A  72     -17.510   2.178  25.090  1.00  1.09           H  
ATOM   1015 2HA  GLY A  72     -16.903   3.333  23.938  1.00  1.09           H  
ATOM   1016  N   GLY A  73     -14.348   2.350  24.111  1.00  1.01           N  
ATOM   1017  CA  GLY A  73     -13.177   1.558  23.723  1.00  1.01           C  
ATOM   1018  C   GLY A  73     -13.123   1.409  22.211  1.00  1.01           C  
ATOM   1019  O   GLY A  73     -14.102   1.716  21.524  1.00  1.01           O  
ATOM   1020  H   GLY A  73     -14.313   3.366  24.082  1.00  1.01           H  
ATOM   1021 1HA  GLY A  73     -12.268   2.047  24.060  1.00  1.01           H  
ATOM   1022 2HA  GLY A  73     -13.214   0.576  24.195  1.00  1.01           H  
ATOM   1023  N   GLY A  74     -11.956   1.021  21.679  1.00  0.92           N  
ATOM   1024  CA  GLY A  74     -11.811   0.855  20.237  1.00  0.92           C  
ATOM   1025  C   GLY A  74     -12.042  -0.611  19.962  1.00  0.92           C  
ATOM   1026  O   GLY A  74     -12.373  -1.350  20.888  1.00  0.92           O  
ATOM   1027  H   GLY A  74     -11.165   0.742  22.276  1.00  0.92           H  
ATOM   1028 1HA  GLY A  74     -12.502   1.489  19.694  1.00  0.92           H  
ATOM   1029 2HA  GLY A  74     -10.802   1.130  19.932  1.00  0.92           H  
ATOM   1030  N   GLY A  75     -11.908  -1.052  18.722  1.00  0.84           N  
ATOM   1031  CA  GLY A  75     -12.012  -2.481  18.509  1.00  0.84           C  
ATOM   1032  C   GLY A  75     -10.580  -2.920  18.439  1.00  0.84           C  
ATOM   1033  O   GLY A  75      -9.713  -2.063  18.355  1.00  0.84           O  
ATOM   1034  H   GLY A  75     -11.692  -0.445  17.931  1.00  0.84           H  
ATOM   1035 1HA  GLY A  75     -12.532  -2.962  19.333  1.00  0.84           H  
ATOM   1036 2HA  GLY A  75     -12.532  -2.709  17.593  1.00  0.84           H  
ATOM   1037  N   ALA A  76     -10.272  -4.207  18.523  1.00  0.78           N  
ATOM   1038  CA  ALA A  76      -8.878  -4.651  18.342  1.00  0.78           C  
ATOM   1039  C   ALA A  76      -7.835  -3.744  19.046  1.00  0.78           C  
ATOM   1040  O   ALA A  76      -6.718  -3.586  18.553  1.00  0.78           O  
ATOM   1041  CB  ALA A  76      -8.565  -4.694  16.850  1.00  0.78           C  
ATOM   1042  H   ALA A  76     -11.008  -4.888  18.651  1.00  0.78           H  
ATOM   1043  HA  ALA A  76      -8.787  -5.653  18.761  1.00  0.78           H  
ATOM   1044 1HB  ALA A  76      -7.552  -5.050  16.702  1.00  0.78           H  
ATOM   1045 2HB  ALA A  76      -9.267  -5.356  16.347  1.00  0.78           H  
ATOM   1046 3HB  ALA A  76      -8.654  -3.697  16.424  1.00  0.78           H  
ATOM   1047  N   ASP A  77      -8.178  -3.151  20.194  1.00  0.73           N  
ATOM   1048  CA  ASP A  77      -7.290  -2.177  20.830  1.00  0.73           C  
ATOM   1049  C   ASP A  77      -6.340  -2.776  21.855  1.00  0.73           C  
ATOM   1050  O   ASP A  77      -5.664  -2.064  22.609  1.00  0.73           O  
ATOM   1051  CB  ASP A  77      -8.132  -1.045  21.422  1.00  0.73           C  
ATOM   1052  CG  ASP A  77      -9.073  -1.437  22.602  1.00  0.73           C  
ATOM   1053  OD1 ASP A  77      -9.000  -2.579  23.088  1.00  0.73           O  
ATOM   1054  OD2 ASP A  77      -9.873  -0.575  23.008  1.00  0.73           O  
ATOM   1055  H   ASP A  77      -9.094  -3.327  20.581  1.00  0.73           H  
ATOM   1056  HA  ASP A  77      -6.673  -1.733  20.050  1.00  0.73           H  
ATOM   1057 1HB  ASP A  77      -7.470  -0.252  21.751  1.00  0.73           H  
ATOM   1058 2HB  ASP A  77      -8.752  -0.628  20.623  1.00  0.73           H  
ATOM   1059  N   GLY A  78      -6.336  -4.101  21.928  1.00  0.69           N  
ATOM   1060  CA  GLY A  78      -5.458  -4.824  22.821  1.00  0.69           C  
ATOM   1061  C   GLY A  78      -5.945  -4.857  24.263  1.00  0.69           C  
ATOM   1062  O   GLY A  78      -5.236  -5.391  25.122  1.00  0.69           O  
ATOM   1063  H   GLY A  78      -6.950  -4.622  21.319  1.00  0.69           H  
ATOM   1064 1HA  GLY A  78      -5.348  -5.844  22.457  1.00  0.69           H  
ATOM   1065 2HA  GLY A  78      -4.473  -4.368  22.785  1.00  0.69           H  
ATOM   1066  N   SER A  79      -7.133  -4.296  24.552  1.00  0.67           N  
ATOM   1067  CA  SER A  79      -7.590  -4.223  25.933  1.00  0.67           C  
ATOM   1068  C   SER A  79      -7.762  -5.547  26.671  1.00  0.67           C  
ATOM   1069  O   SER A  79      -7.476  -5.604  27.870  1.00  0.67           O  
ATOM   1070  CB  SER A  79      -8.874  -3.404  26.005  1.00  0.67           C  
ATOM   1071  OG  SER A  79      -9.901  -3.976  25.270  1.00  0.67           O  
ATOM   1072  H   SER A  79      -7.715  -3.859  23.824  1.00  0.67           H  
ATOM   1073  HA  SER A  79      -6.838  -3.655  26.476  1.00  0.67           H  
ATOM   1074 1HB  SER A  79      -9.176  -3.332  27.044  1.00  0.67           H  
ATOM   1075 2HB  SER A  79      -8.687  -2.388  25.648  1.00  0.67           H  
ATOM   1076  HG  SER A  79      -9.742  -3.650  24.345  1.00  0.67           H  
ATOM   1077  N   ILE A  80      -8.070  -6.662  25.995  1.00  0.66           N  
ATOM   1078  CA  ILE A  80      -8.178  -7.904  26.759  1.00  0.66           C  
ATOM   1079  C   ILE A  80      -6.818  -8.314  27.354  1.00  0.66           C  
ATOM   1080  O   ILE A  80      -6.769  -9.141  28.267  1.00  0.66           O  
ATOM   1081  CB  ILE A  80      -8.705  -9.079  25.934  1.00  0.66           C  
ATOM   1082  CG1 ILE A  80      -9.303 -10.128  26.855  1.00  0.66           C  
ATOM   1083  CG2 ILE A  80      -7.534  -9.715  25.218  1.00  0.66           C  
ATOM   1084  CD1 ILE A  80     -10.090 -11.209  26.128  1.00  0.66           C  
ATOM   1085  H   ILE A  80      -8.334  -6.661  24.997  1.00  0.66           H  
ATOM   1086  HA  ILE A  80      -8.859  -7.734  27.585  1.00  0.66           H  
ATOM   1087  HB  ILE A  80      -9.465  -8.758  25.229  1.00  0.66           H  
ATOM   1088 1HG1 ILE A  80      -8.518 -10.560  27.411  1.00  0.66           H  
ATOM   1089 2HG1 ILE A  80      -9.968  -9.645  27.550  1.00  0.66           H  
ATOM   1090 1HG2 ILE A  80      -7.863 -10.550  24.687  1.00  0.66           H  
ATOM   1091 2HG2 ILE A  80      -7.088  -8.989  24.535  1.00  0.66           H  
ATOM   1092 3HG2 ILE A  80      -6.803 -10.044  25.942  1.00  0.66           H  
ATOM   1093 1HD1 ILE A  80     -10.482 -11.917  26.853  1.00  0.66           H  
ATOM   1094 2HD1 ILE A  80     -10.916 -10.753  25.581  1.00  0.66           H  
ATOM   1095 3HD1 ILE A  80      -9.442 -11.726  25.433  1.00  0.66           H  
ATOM   1096  N   ILE A  81      -5.710  -7.794  26.786  1.00  0.66           N  
ATOM   1097  CA  ILE A  81      -4.375  -8.101  27.272  1.00  0.66           C  
ATOM   1098  C   ILE A  81      -3.874  -6.956  28.151  1.00  0.66           C  
ATOM   1099  O   ILE A  81      -3.468  -7.161  29.303  1.00  0.66           O  
ATOM   1100  CB  ILE A  81      -3.343  -8.321  26.119  1.00  0.66           C  
ATOM   1101  CG1 ILE A  81      -3.680  -9.540  25.203  1.00  0.66           C  
ATOM   1102  CG2 ILE A  81      -1.972  -8.566  26.734  1.00  0.66           C  
ATOM   1103  CD1 ILE A  81      -2.790  -9.647  23.977  1.00  0.66           C  
ATOM   1104  H   ILE A  81      -5.807  -7.109  26.042  1.00  0.66           H  
ATOM   1105  HA  ILE A  81      -4.418  -8.981  27.888  1.00  0.66           H  
ATOM   1106  HB  ILE A  81      -3.310  -7.432  25.493  1.00  0.66           H  
ATOM   1107 1HG1 ILE A  81      -3.541 -10.449  25.739  1.00  0.66           H  
ATOM   1108 2HG1 ILE A  81      -4.703  -9.472  24.881  1.00  0.66           H  
ATOM   1109 1HG2 ILE A  81      -1.238  -8.699  25.943  1.00  0.66           H  
ATOM   1110 2HG2 ILE A  81      -1.690  -7.716  27.348  1.00  0.66           H  
ATOM   1111 3HG2 ILE A  81      -2.016  -9.464  27.349  1.00  0.66           H  
ATOM   1112 1HD1 ILE A  81      -3.080 -10.521  23.401  1.00  0.66           H  
ATOM   1113 2HD1 ILE A  81      -2.894  -8.769  23.360  1.00  0.66           H  
ATOM   1114 3HD1 ILE A  81      -1.749  -9.748  24.288  1.00  0.66           H  
ATOM   1115  N   ALA A  82      -3.950  -5.736  27.623  1.00  0.67           N  
ATOM   1116  CA  ALA A  82      -3.438  -4.555  28.307  1.00  0.67           C  
ATOM   1117  C   ALA A  82      -4.098  -4.351  29.663  1.00  0.67           C  
ATOM   1118  O   ALA A  82      -3.446  -3.913  30.611  1.00  0.67           O  
ATOM   1119  CB  ALA A  82      -3.662  -3.317  27.448  1.00  0.67           C  
ATOM   1120  H   ALA A  82      -4.353  -5.628  26.699  1.00  0.67           H  
ATOM   1121  HA  ALA A  82      -2.370  -4.695  28.467  1.00  0.67           H  
ATOM   1122 1HB  ALA A  82      -3.257  -2.443  27.957  1.00  0.67           H  
ATOM   1123 2HB  ALA A  82      -3.180  -3.430  26.489  1.00  0.67           H  
ATOM   1124 3HB  ALA A  82      -4.718  -3.180  27.292  1.00  0.67           H  
ATOM   1125  N   HIS A  83      -5.385  -4.687  29.762  1.00  0.70           N  
ATOM   1126  CA  HIS A  83      -6.138  -4.506  30.982  1.00  0.70           C  
ATOM   1127  C   HIS A  83      -6.800  -5.817  31.377  1.00  0.70           C  
ATOM   1128  O   HIS A  83      -7.932  -5.817  31.880  1.00  0.70           O  
ATOM   1129  CB  HIS A  83      -7.188  -3.428  30.737  1.00  0.70           C  
ATOM   1130  CG  HIS A  83      -6.547  -2.158  30.331  1.00  0.70           C  
ATOM   1131  ND1 HIS A  83      -5.873  -1.340  31.206  1.00  0.70           N  
ATOM   1132  CD2 HIS A  83      -6.403  -1.607  29.111  1.00  0.70           C  
ATOM   1133  CE1 HIS A  83      -5.341  -0.335  30.532  1.00  0.70           C  
ATOM   1134  NE2 HIS A  83      -5.641  -0.492  29.260  1.00  0.70           N  
ATOM   1135  H   HIS A  83      -5.892  -5.054  28.958  1.00  0.70           H  
ATOM   1136  HA  HIS A  83      -5.482  -4.192  31.791  1.00  0.70           H  
ATOM   1137 1HB  HIS A  83      -7.866  -3.749  29.942  1.00  0.70           H  
ATOM   1138 2HB  HIS A  83      -7.776  -3.260  31.641  1.00  0.70           H  
ATOM   1139  HD2 HIS A  83      -6.788  -1.997  28.175  1.00  0.70           H  
ATOM   1140  HE1 HIS A  83      -4.739   0.472  30.949  1.00  0.70           H  
ATOM   1141  HE2 HIS A  83      -5.343   0.103  28.479  1.00  0.70           H  
ATOM   1142  N   SER A  84      -6.075  -6.935  31.195  1.00  0.74           N  
ATOM   1143  CA  SER A  84      -6.624  -8.270  31.463  1.00  0.74           C  
ATOM   1144  C   SER A  84      -7.071  -8.463  32.911  1.00  0.74           C  
ATOM   1145  O   SER A  84      -8.017  -9.200  33.193  1.00  0.74           O  
ATOM   1146  CB  SER A  84      -5.563  -9.317  31.189  1.00  0.74           C  
ATOM   1147  OG  SER A  84      -4.548  -9.277  32.161  1.00  0.74           O  
ATOM   1148  H   SER A  84      -5.142  -6.864  30.779  1.00  0.74           H  
ATOM   1149  HA  SER A  84      -7.476  -8.431  30.799  1.00  0.74           H  
ATOM   1150 1HB  SER A  84      -6.008 -10.289  31.164  1.00  0.74           H  
ATOM   1151 2HB  SER A  84      -5.131  -9.138  30.213  1.00  0.74           H  
ATOM   1152  HG  SER A  84      -4.985  -9.492  32.995  1.00  0.74           H  
ATOM   1153  N   ASN A  85      -6.476  -7.704  33.831  1.00  0.79           N  
ATOM   1154  CA  ASN A  85      -6.822  -7.786  35.251  1.00  0.79           C  
ATOM   1155  C   ASN A  85      -8.272  -7.371  35.510  1.00  0.79           C  
ATOM   1156  O   ASN A  85      -8.854  -7.720  36.538  1.00  0.79           O  
ATOM   1157  CB  ASN A  85      -5.888  -6.927  36.077  1.00  0.79           C  
ATOM   1158  CG  ASN A  85      -4.501  -7.509  36.184  1.00  0.79           C  
ATOM   1159  OD1 ASN A  85      -4.285  -8.706  35.951  1.00  0.79           O  
ATOM   1160  ND2 ASN A  85      -3.552  -6.679  36.537  1.00  0.79           N  
ATOM   1161  H   ASN A  85      -5.730  -7.090  33.533  1.00  0.79           H  
ATOM   1162  HA  ASN A  85      -6.720  -8.823  35.573  1.00  0.79           H  
ATOM   1163 1HB  ASN A  85      -5.823  -5.934  35.630  1.00  0.79           H  
ATOM   1164 2HB  ASN A  85      -6.300  -6.807  37.079  1.00  0.79           H  
ATOM   1165 1HD2 ASN A  85      -2.610  -7.005  36.626  1.00  0.79           H  
ATOM   1166 2HD2 ASN A  85      -3.768  -5.720  36.718  1.00  0.79           H  
ATOM   1167  N   ILE A  86      -8.827  -6.576  34.598  1.00  0.86           N  
ATOM   1168  CA  ILE A  86     -10.190  -6.094  34.689  1.00  0.86           C  
ATOM   1169  C   ILE A  86     -11.075  -6.816  33.679  1.00  0.86           C  
ATOM   1170  O   ILE A  86     -12.132  -7.349  34.020  1.00  0.86           O  
ATOM   1171  CB  ILE A  86     -10.238  -4.581  34.429  1.00  0.86           C  
ATOM   1172  CG1 ILE A  86      -9.442  -3.849  35.509  1.00  0.86           C  
ATOM   1173  CG2 ILE A  86     -11.678  -4.091  34.374  1.00  0.86           C  
ATOM   1174  CD1 ILE A  86      -9.235  -2.389  35.214  1.00  0.86           C  
ATOM   1175  H   ILE A  86      -8.297  -6.328  33.768  1.00  0.86           H  
ATOM   1176  HA  ILE A  86     -10.571  -6.294  35.688  1.00  0.86           H  
ATOM   1177  HB  ILE A  86      -9.753  -4.369  33.473  1.00  0.86           H  
ATOM   1178 1HG1 ILE A  86      -9.969  -3.943  36.458  1.00  0.86           H  
ATOM   1179 2HG1 ILE A  86      -8.465  -4.318  35.609  1.00  0.86           H  
ATOM   1180 1HG2 ILE A  86     -11.691  -3.021  34.175  1.00  0.86           H  
ATOM   1181 2HG2 ILE A  86     -12.207  -4.613  33.575  1.00  0.86           H  
ATOM   1182 3HG2 ILE A  86     -12.167  -4.291  35.326  1.00  0.86           H  
ATOM   1183 1HD1 ILE A  86      -8.664  -1.934  36.022  1.00  0.86           H  
ATOM   1184 2HD1 ILE A  86      -8.687  -2.282  34.275  1.00  0.86           H  
ATOM   1185 3HD1 ILE A  86     -10.202  -1.895  35.131  1.00  0.86           H  
ATOM   1186  N   GLU A  87     -10.630  -6.850  32.428  1.00  0.94           N  
ATOM   1187  CA  GLU A  87     -11.424  -7.426  31.352  1.00  0.94           C  
ATOM   1188  C   GLU A  87     -11.707  -8.916  31.530  1.00  0.94           C  
ATOM   1189  O   GLU A  87     -12.795  -9.394  31.194  1.00  0.94           O  
ATOM   1190  CB  GLU A  87     -10.783  -7.148  29.993  1.00  0.94           C  
ATOM   1191  CG  GLU A  87     -11.585  -7.704  28.836  1.00  0.94           C  
ATOM   1192  CD  GLU A  87     -12.959  -7.127  28.725  1.00  0.94           C  
ATOM   1193  OE1 GLU A  87     -13.149  -6.030  29.169  1.00  0.94           O  
ATOM   1194  OE2 GLU A  87     -13.838  -7.809  28.237  1.00  0.94           O  
ATOM   1195  H   GLU A  87      -9.722  -6.446  32.212  1.00  0.94           H  
ATOM   1196  HA  GLU A  87     -12.389  -6.917  31.354  1.00  0.94           H  
ATOM   1197 1HB  GLU A  87     -10.663  -6.072  29.851  1.00  0.94           H  
ATOM   1198 2HB  GLU A  87      -9.786  -7.595  29.965  1.00  0.94           H  
ATOM   1199 1HG  GLU A  87     -11.068  -7.491  27.909  1.00  0.94           H  
ATOM   1200 2HG  GLU A  87     -11.632  -8.768  28.954  1.00  0.94           H  
ATOM   1201  N   LEU A  88     -10.784  -9.678  32.114  1.00  1.01           N  
ATOM   1202  CA  LEU A  88     -11.044 -11.100  32.235  1.00  1.01           C  
ATOM   1203  C   LEU A  88     -12.033 -11.417  33.355  1.00  1.01           C  
ATOM   1204  O   LEU A  88     -12.362 -12.579  33.585  1.00  1.01           O  
ATOM   1205  CB  LEU A  88      -9.745 -11.880  32.416  1.00  1.01           C  
ATOM   1206  CG  LEU A  88      -8.834 -11.806  31.204  1.00  1.01           C  
ATOM   1207  CD1 LEU A  88      -7.556 -12.586  31.464  1.00  1.01           C  
ATOM   1208  CD2 LEU A  88      -9.601 -12.305  30.024  1.00  1.01           C  
ATOM   1209  H   LEU A  88      -9.887  -9.309  32.432  1.00  1.01           H  
ATOM   1210  HA  LEU A  88     -11.491 -11.436  31.303  1.00  1.01           H  
ATOM   1211 1HB  LEU A  88      -9.207 -11.482  33.275  1.00  1.01           H  
ATOM   1212 2HB  LEU A  88      -9.980 -12.927  32.601  1.00  1.01           H  
ATOM   1213  HG  LEU A  88      -8.554 -10.769  31.025  1.00  1.01           H  
ATOM   1214 1HD1 LEU A  88      -6.902 -12.524  30.602  1.00  1.01           H  
ATOM   1215 2HD1 LEU A  88      -7.050 -12.172  32.335  1.00  1.01           H  
ATOM   1216 3HD1 LEU A  88      -7.808 -13.619  31.650  1.00  1.01           H  
ATOM   1217 1HD2 LEU A  88      -9.020 -12.240  29.158  1.00  1.01           H  
ATOM   1218 2HD2 LEU A  88      -9.900 -13.346  30.185  1.00  1.01           H  
ATOM   1219 3HD2 LEU A  88     -10.477 -11.678  29.902  1.00  1.01           H  
ATOM   1220  N   ALA A  89     -12.514 -10.387  34.064  1.00  1.07           N  
ATOM   1221  CA  ALA A  89     -13.530 -10.577  35.075  1.00  1.07           C  
ATOM   1222  C   ALA A  89     -14.903 -10.741  34.411  1.00  1.07           C  
ATOM   1223  O   ALA A  89     -15.863 -11.170  35.053  1.00  1.07           O  
ATOM   1224  CB  ALA A  89     -13.545  -9.402  36.031  1.00  1.07           C  
ATOM   1225  H   ALA A  89     -12.213  -9.431  33.877  1.00  1.07           H  
ATOM   1226  HA  ALA A  89     -13.301 -11.489  35.624  1.00  1.07           H  
ATOM   1227 1HB  ALA A  89     -14.302  -9.564  36.796  1.00  1.07           H  
ATOM   1228 2HB  ALA A  89     -12.567  -9.301  36.500  1.00  1.07           H  
ATOM   1229 3HB  ALA A  89     -13.777  -8.493  35.481  1.00  1.07           H  
ATOM   1230  N   PHE A  90     -15.011 -10.363  33.127  1.00  1.11           N  
ATOM   1231  CA  PHE A  90     -16.270 -10.487  32.405  1.00  1.11           C  
ATOM   1232  C   PHE A  90     -16.421 -11.957  31.940  1.00  1.11           C  
ATOM   1233  O   PHE A  90     -15.579 -12.423  31.173  1.00  1.11           O  
ATOM   1234  CB  PHE A  90     -16.291  -9.510  31.223  1.00  1.11           C  
ATOM   1235  CG  PHE A  90     -17.567  -9.511  30.462  1.00  1.11           C  
ATOM   1236  CD1 PHE A  90     -18.706  -8.939  31.008  1.00  1.11           C  
ATOM   1237  CD2 PHE A  90     -17.638 -10.060  29.204  1.00  1.11           C  
ATOM   1238  CE1 PHE A  90     -19.891  -8.939  30.316  1.00  1.11           C  
ATOM   1239  CE2 PHE A  90     -18.831 -10.051  28.505  1.00  1.11           C  
ATOM   1240  CZ  PHE A  90     -19.950  -9.498  29.057  1.00  1.11           C  
ATOM   1241  H   PHE A  90     -14.194 -10.006  32.626  1.00  1.11           H  
ATOM   1242  HA  PHE A  90     -17.065 -10.186  33.071  1.00  1.11           H  
ATOM   1243 1HB  PHE A  90     -16.105  -8.497  31.582  1.00  1.11           H  
ATOM   1244 2HB  PHE A  90     -15.481  -9.756  30.534  1.00  1.11           H  
ATOM   1245  HD1 PHE A  90     -18.655  -8.498  32.006  1.00  1.11           H  
ATOM   1246  HD2 PHE A  90     -16.737 -10.497  28.767  1.00  1.11           H  
ATOM   1247  HE1 PHE A  90     -20.786  -8.495  30.763  1.00  1.11           H  
ATOM   1248  HE2 PHE A  90     -18.896 -10.484  27.511  1.00  1.11           H  
ATOM   1249  HZ  PHE A  90     -20.886  -9.503  28.493  1.00  1.11           H  
ATOM   1250  N   PRO A  91     -17.507 -12.685  32.300  1.00  1.12           N  
ATOM   1251  CA  PRO A  91     -17.727 -14.115  32.046  1.00  1.12           C  
ATOM   1252  C   PRO A  91     -17.446 -14.631  30.637  1.00  1.12           C  
ATOM   1253  O   PRO A  91     -16.968 -15.760  30.471  1.00  1.12           O  
ATOM   1254  CB  PRO A  91     -19.223 -14.255  32.352  1.00  1.12           C  
ATOM   1255  CG  PRO A  91     -19.489 -13.220  33.406  1.00  1.12           C  
ATOM   1256  CD  PRO A  91     -18.633 -12.044  33.030  1.00  1.12           C  
ATOM   1257  HA  PRO A  91     -17.136 -14.688  32.778  1.00  1.12           H  
ATOM   1258 1HB  PRO A  91     -19.809 -14.088  31.435  1.00  1.12           H  
ATOM   1259 2HB  PRO A  91     -19.443 -15.277  32.690  1.00  1.12           H  
ATOM   1260 1HG  PRO A  91     -20.560 -12.971  33.430  1.00  1.12           H  
ATOM   1261 2HG  PRO A  91     -19.235 -13.621  34.400  1.00  1.12           H  
ATOM   1262 1HD  PRO A  91     -19.183 -11.348  32.393  1.00  1.12           H  
ATOM   1263 2HD  PRO A  91     -18.301 -11.599  33.978  1.00  1.12           H  
ATOM   1264  N   ALA A  92     -17.688 -13.810  29.622  1.00  1.11           N  
ATOM   1265  CA  ALA A  92     -17.472 -14.235  28.243  1.00  1.11           C  
ATOM   1266  C   ALA A  92     -16.020 -14.616  27.993  1.00  1.11           C  
ATOM   1267  O   ALA A  92     -15.734 -15.420  27.109  1.00  1.11           O  
ATOM   1268  CB  ALA A  92     -17.876 -13.149  27.260  1.00  1.11           C  
ATOM   1269  H   ALA A  92     -18.048 -12.884  29.796  1.00  1.11           H  
ATOM   1270  HA  ALA A  92     -18.089 -15.116  28.068  1.00  1.11           H  
ATOM   1271 1HB  ALA A  92     -17.733 -13.507  26.240  1.00  1.11           H  
ATOM   1272 2HB  ALA A  92     -18.923 -12.891  27.409  1.00  1.11           H  
ATOM   1273 3HB  ALA A  92     -17.255 -12.282  27.414  1.00  1.11           H  
ATOM   1274  N   ASN A  93     -15.100 -14.037  28.766  1.00  1.07           N  
ATOM   1275  CA  ASN A  93     -13.668 -14.211  28.582  1.00  1.07           C  
ATOM   1276  C   ASN A  93     -13.070 -15.308  29.474  1.00  1.07           C  
ATOM   1277  O   ASN A  93     -11.843 -15.467  29.542  1.00  1.07           O  
ATOM   1278  CB  ASN A  93     -12.979 -12.924  28.951  1.00  1.07           C  
ATOM   1279  CG  ASN A  93     -13.246 -11.730  28.095  1.00  1.07           C  
ATOM   1280  OD1 ASN A  93     -13.301 -11.729  26.870  1.00  1.07           O  
ATOM   1281  ND2 ASN A  93     -13.420 -10.657  28.774  1.00  1.07           N  
ATOM   1282  H   ASN A  93     -15.401 -13.431  29.533  1.00  1.07           H  
ATOM   1283  HA  ASN A  93     -13.471 -14.475  27.545  1.00  1.07           H  
ATOM   1284 1HB  ASN A  93     -13.219 -12.672  29.986  1.00  1.07           H  
ATOM   1285 2HB  ASN A  93     -11.933 -13.122  28.902  1.00  1.07           H  
ATOM   1286 1HD2 ASN A  93     -13.595  -9.756  28.335  1.00  1.07           H  
ATOM   1287 2HD2 ASN A  93     -13.344 -10.681  29.780  1.00  1.07           H  
ATOM   1288  N   GLY A  94     -13.924 -16.086  30.141  1.00  1.03           N  
ATOM   1289  CA  GLY A  94     -13.485 -17.090  31.117  1.00  1.03           C  
ATOM   1290  C   GLY A  94     -12.424 -18.111  30.668  1.00  1.03           C  
ATOM   1291  O   GLY A  94     -11.673 -18.614  31.502  1.00  1.03           O  
ATOM   1292  H   GLY A  94     -14.931 -15.940  30.032  1.00  1.03           H  
ATOM   1293 1HA  GLY A  94     -13.114 -16.565  31.998  1.00  1.03           H  
ATOM   1294 2HA  GLY A  94     -14.368 -17.636  31.452  1.00  1.03           H  
ATOM   1295  N   GLY A  95     -12.379 -18.455  29.383  1.00  0.98           N  
ATOM   1296  CA  GLY A  95     -11.407 -19.434  28.882  1.00  0.98           C  
ATOM   1297  C   GLY A  95     -10.152 -18.842  28.205  1.00  0.98           C  
ATOM   1298  O   GLY A  95      -9.382 -19.587  27.598  1.00  0.98           O  
ATOM   1299  H   GLY A  95     -13.015 -18.004  28.741  1.00  0.98           H  
ATOM   1300 1HA  GLY A  95     -11.094 -20.075  29.707  1.00  0.98           H  
ATOM   1301 2HA  GLY A  95     -11.911 -20.090  28.174  1.00  0.98           H  
ATOM   1302  N   LEU A  96      -9.953 -17.521  28.262  1.00  0.93           N  
ATOM   1303  CA  LEU A  96      -8.845 -16.899  27.517  1.00  0.93           C  
ATOM   1304  C   LEU A  96      -7.555 -16.490  28.257  1.00  0.93           C  
ATOM   1305  O   LEU A  96      -6.606 -16.045  27.604  1.00  0.93           O  
ATOM   1306  CB  LEU A  96      -9.403 -15.665  26.808  1.00  0.93           C  
ATOM   1307  CG  LEU A  96     -10.528 -15.977  25.800  1.00  0.93           C  
ATOM   1308  CD1 LEU A  96     -11.069 -14.692  25.222  1.00  0.93           C  
ATOM   1309  CD2 LEU A  96      -9.967 -16.894  24.702  1.00  0.93           C  
ATOM   1310  H   LEU A  96     -10.594 -16.928  28.795  1.00  0.93           H  
ATOM   1311  HA  LEU A  96      -8.550 -17.607  26.744  1.00  0.93           H  
ATOM   1312 1HB  LEU A  96      -9.797 -14.974  27.559  1.00  0.93           H  
ATOM   1313 2HB  LEU A  96      -8.595 -15.175  26.266  1.00  0.93           H  
ATOM   1314  HG  LEU A  96     -11.352 -16.481  26.311  1.00  0.93           H  
ATOM   1315 1HD1 LEU A  96     -11.858 -14.920  24.521  1.00  0.93           H  
ATOM   1316 2HD1 LEU A  96     -11.465 -14.071  26.023  1.00  0.93           H  
ATOM   1317 3HD1 LEU A  96     -10.298 -14.165  24.717  1.00  0.93           H  
ATOM   1318 1HD2 LEU A  96     -10.740 -17.131  23.984  1.00  0.93           H  
ATOM   1319 2HD2 LEU A  96      -9.148 -16.400  24.191  1.00  0.93           H  
ATOM   1320 3HD2 LEU A  96      -9.600 -17.818  25.153  1.00  0.93           H  
ATOM   1321  N   THR A  97      -7.463 -16.680  29.572  1.00  0.88           N  
ATOM   1322  CA  THR A  97      -6.290 -16.165  30.303  1.00  0.88           C  
ATOM   1323  C   THR A  97      -4.925 -16.650  29.798  1.00  0.88           C  
ATOM   1324  O   THR A  97      -4.012 -15.841  29.614  1.00  0.88           O  
ATOM   1325  CB  THR A  97      -6.344 -16.531  31.799  1.00  0.88           C  
ATOM   1326  OG1 THR A  97      -7.510 -15.973  32.407  1.00  0.88           O  
ATOM   1327  CG2 THR A  97      -5.107 -15.967  32.495  1.00  0.88           C  
ATOM   1328  H   THR A  97      -8.233 -17.105  30.072  1.00  0.88           H  
ATOM   1329  HA  THR A  97      -6.299 -15.080  30.218  1.00  0.88           H  
ATOM   1330  HB  THR A  97      -6.363 -17.616  31.913  1.00  0.88           H  
ATOM   1331  HG1 THR A  97      -7.579 -16.284  33.315  1.00  0.88           H  
ATOM   1332 1HG2 THR A  97      -5.133 -16.222  33.552  1.00  0.88           H  
ATOM   1333 2HG2 THR A  97      -4.204 -16.390  32.045  1.00  0.88           H  
ATOM   1334 3HG2 THR A  97      -5.088 -14.883  32.384  1.00  0.88           H  
ATOM   1335  N   ASP A  98      -4.775 -17.956  29.565  1.00  0.84           N  
ATOM   1336  CA  ASP A  98      -3.476 -18.501  29.154  1.00  0.84           C  
ATOM   1337  C   ASP A  98      -2.994 -17.911  27.830  1.00  0.84           C  
ATOM   1338  O   ASP A  98      -1.799 -17.648  27.645  1.00  0.84           O  
ATOM   1339  CB  ASP A  98      -3.575 -20.019  28.997  1.00  0.84           C  
ATOM   1340  CG  ASP A  98      -3.733 -20.771  30.315  1.00  0.84           C  
ATOM   1341  OD1 ASP A  98      -3.508 -20.197  31.354  1.00  0.84           O  
ATOM   1342  OD2 ASP A  98      -4.096 -21.921  30.261  1.00  0.84           O  
ATOM   1343  H   ASP A  98      -5.562 -18.573  29.702  1.00  0.84           H  
ATOM   1344  HA  ASP A  98      -2.742 -18.261  29.926  1.00  0.84           H  
ATOM   1345 1HB  ASP A  98      -4.424 -20.257  28.359  1.00  0.84           H  
ATOM   1346 2HB  ASP A  98      -2.680 -20.386  28.494  1.00  0.84           H  
ATOM   1347  N   THR A  99      -3.937 -17.703  26.912  1.00  0.80           N  
ATOM   1348  CA  THR A  99      -3.638 -17.165  25.595  1.00  0.80           C  
ATOM   1349  C   THR A  99      -3.157 -15.744  25.717  1.00  0.80           C  
ATOM   1350  O   THR A  99      -2.181 -15.339  25.083  1.00  0.80           O  
ATOM   1351  CB  THR A  99      -4.867 -17.217  24.699  1.00  0.80           C  
ATOM   1352  OG1 THR A  99      -5.268 -18.574  24.547  1.00  0.80           O  
ATOM   1353  CG2 THR A  99      -4.554 -16.640  23.358  1.00  0.80           C  
ATOM   1354  H   THR A  99      -4.897 -17.915  27.149  1.00  0.80           H  
ATOM   1355  HA  THR A  99      -2.843 -17.759  25.144  1.00  0.80           H  
ATOM   1356  HB  THR A  99      -5.681 -16.651  25.161  1.00  0.80           H  
ATOM   1357  HG1 THR A  99      -4.523 -19.083  24.217  1.00  0.80           H  
ATOM   1358 1HG2 THR A  99      -5.450 -16.693  22.744  1.00  0.80           H  
ATOM   1359 2HG2 THR A  99      -4.244 -15.602  23.470  1.00  0.80           H  
ATOM   1360 3HG2 THR A  99      -3.750 -17.208  22.892  1.00  0.80           H  
ATOM   1361  N   ILE A 100      -3.846 -15.000  26.560  1.00  0.77           N  
ATOM   1362  CA  ILE A 100      -3.546 -13.612  26.808  1.00  0.77           C  
ATOM   1363  C   ILE A 100      -2.169 -13.412  27.401  1.00  0.77           C  
ATOM   1364  O   ILE A 100      -1.397 -12.592  26.892  1.00  0.77           O  
ATOM   1365  CB  ILE A 100      -4.651 -13.082  27.708  1.00  0.77           C  
ATOM   1366  CG1 ILE A 100      -5.871 -13.048  26.867  1.00  0.77           C  
ATOM   1367  CG2 ILE A 100      -4.333 -11.784  28.365  1.00  0.77           C  
ATOM   1368  CD1 ILE A 100      -7.029 -12.852  27.615  1.00  0.77           C  
ATOM   1369  H   ILE A 100      -4.645 -15.418  27.042  1.00  0.77           H  
ATOM   1370  HA  ILE A 100      -3.591 -13.079  25.862  1.00  0.77           H  
ATOM   1371  HB  ILE A 100      -4.840 -13.808  28.483  1.00  0.77           H  
ATOM   1372 1HG1 ILE A 100      -5.781 -12.248  26.139  1.00  0.77           H  
ATOM   1373 2HG1 ILE A 100      -5.960 -13.989  26.334  1.00  0.77           H  
ATOM   1374 1HG2 ILE A 100      -5.173 -11.478  28.983  1.00  0.77           H  
ATOM   1375 2HG2 ILE A 100      -3.444 -11.883  28.987  1.00  0.77           H  
ATOM   1376 3HG2 ILE A 100      -4.167 -11.076  27.639  1.00  0.77           H  
ATOM   1377 1HD1 ILE A 100      -7.880 -12.844  26.953  1.00  0.77           H  
ATOM   1378 2HD1 ILE A 100      -7.140 -13.648  28.334  1.00  0.77           H  
ATOM   1379 3HD1 ILE A 100      -6.937 -11.907  28.136  1.00  0.77           H  
ATOM   1380  N   GLU A 101      -1.817 -14.193  28.416  1.00  0.75           N  
ATOM   1381  CA  GLU A 101      -0.483 -14.049  28.974  1.00  0.75           C  
ATOM   1382  C   GLU A 101       0.587 -14.427  27.938  1.00  0.75           C  
ATOM   1383  O   GLU A 101       1.624 -13.759  27.823  1.00  0.75           O  
ATOM   1384  CB  GLU A 101      -0.328 -14.890  30.248  1.00  0.75           C  
ATOM   1385  CG  GLU A 101      -1.140 -14.372  31.449  1.00  0.75           C  
ATOM   1386  CD  GLU A 101      -0.922 -15.170  32.731  1.00  0.75           C  
ATOM   1387  OE1 GLU A 101      -0.240 -16.169  32.689  1.00  0.75           O  
ATOM   1388  OE2 GLU A 101      -1.429 -14.760  33.753  1.00  0.75           O  
ATOM   1389  H   GLU A 101      -2.487 -14.863  28.803  1.00  0.75           H  
ATOM   1390  HA  GLU A 101      -0.337 -13.003  29.242  1.00  0.75           H  
ATOM   1391 1HB  GLU A 101      -0.659 -15.913  30.042  1.00  0.75           H  
ATOM   1392 2HB  GLU A 101       0.721 -14.934  30.535  1.00  0.75           H  
ATOM   1393 1HG  GLU A 101      -0.877 -13.334  31.629  1.00  0.75           H  
ATOM   1394 2HG  GLU A 101      -2.199 -14.407  31.184  1.00  0.75           H  
ATOM   1395  N   ALA A 102       0.327 -15.475  27.145  1.00  0.73           N  
ATOM   1396  CA  ALA A 102       1.290 -15.874  26.130  1.00  0.73           C  
ATOM   1397  C   ALA A 102       1.489 -14.771  25.082  1.00  0.73           C  
ATOM   1398  O   ALA A 102       2.629 -14.440  24.725  1.00  0.73           O  
ATOM   1399  CB  ALA A 102       0.823 -17.161  25.473  1.00  0.73           C  
ATOM   1400  H   ALA A 102      -0.526 -16.024  27.265  1.00  0.73           H  
ATOM   1401  HA  ALA A 102       2.246 -16.050  26.622  1.00  0.73           H  
ATOM   1402 1HB  ALA A 102       1.553 -17.484  24.742  1.00  0.73           H  
ATOM   1403 2HB  ALA A 102       0.705 -17.932  26.233  1.00  0.73           H  
ATOM   1404 3HB  ALA A 102      -0.133 -16.989  24.989  1.00  0.73           H  
ATOM   1405  N   LEU A 103       0.388 -14.154  24.630  1.00  0.72           N  
ATOM   1406  CA  LEU A 103       0.500 -13.088  23.645  1.00  0.72           C  
ATOM   1407  C   LEU A 103       1.168 -11.867  24.245  1.00  0.72           C  
ATOM   1408  O   LEU A 103       1.915 -11.170  23.561  1.00  0.72           O  
ATOM   1409  CB  LEU A 103      -0.860 -12.697  23.066  1.00  0.72           C  
ATOM   1410  CG  LEU A 103      -1.559 -13.722  22.139  1.00  0.72           C  
ATOM   1411  CD1 LEU A 103      -2.931 -13.164  21.764  1.00  0.72           C  
ATOM   1412  CD2 LEU A 103      -0.703 -13.980  20.889  1.00  0.72           C  
ATOM   1413  H   LEU A 103      -0.533 -14.454  24.949  1.00  0.72           H  
ATOM   1414  HA  LEU A 103       1.120 -13.448  22.827  1.00  0.72           H  
ATOM   1415 1HB  LEU A 103      -1.533 -12.530  23.911  1.00  0.72           H  
ATOM   1416 2HB  LEU A 103      -0.765 -11.769  22.527  1.00  0.72           H  
ATOM   1417  HG  LEU A 103      -1.702 -14.660  22.673  1.00  0.72           H  
ATOM   1418 1HD1 LEU A 103      -3.444 -13.848  21.125  1.00  0.72           H  
ATOM   1419 2HD1 LEU A 103      -3.516 -12.999  22.669  1.00  0.72           H  
ATOM   1420 3HD1 LEU A 103      -2.793 -12.222  21.238  1.00  0.72           H  
ATOM   1421 1HD2 LEU A 103      -1.202 -14.701  20.247  1.00  0.72           H  
ATOM   1422 2HD2 LEU A 103      -0.566 -13.066  20.349  1.00  0.72           H  
ATOM   1423 3HD2 LEU A 103       0.265 -14.368  21.182  1.00  0.72           H  
ATOM   1424  N   ARG A 104       0.915 -11.594  25.524  1.00  0.72           N  
ATOM   1425  CA  ARG A 104       1.538 -10.452  26.164  1.00  0.72           C  
ATOM   1426  C   ARG A 104       3.047 -10.527  26.040  1.00  0.72           C  
ATOM   1427  O   ARG A 104       3.702  -9.560  25.632  1.00  0.72           O  
ATOM   1428  CB  ARG A 104       1.176 -10.394  27.634  1.00  0.72           C  
ATOM   1429  CG  ARG A 104       1.794  -9.262  28.400  1.00  0.72           C  
ATOM   1430  CD  ARG A 104       1.378  -9.284  29.805  1.00  0.72           C  
ATOM   1431  NE  ARG A 104       0.007  -8.850  29.959  1.00  0.72           N  
ATOM   1432  CZ  ARG A 104      -0.886  -9.382  30.805  1.00  0.72           C  
ATOM   1433  NH1 ARG A 104      -0.566 -10.406  31.567  1.00  0.72           N  
ATOM   1434  NH2 ARG A 104      -2.087  -8.861  30.866  1.00  0.72           N  
ATOM   1435  H   ARG A 104       0.264 -12.171  26.057  1.00  0.72           H  
ATOM   1436  HA  ARG A 104       1.180  -9.553  25.678  1.00  0.72           H  
ATOM   1437 1HB  ARG A 104       0.105 -10.348  27.750  1.00  0.72           H  
ATOM   1438 2HB  ARG A 104       1.504 -11.305  28.117  1.00  0.72           H  
ATOM   1439 1HG  ARG A 104       2.874  -9.345  28.355  1.00  0.72           H  
ATOM   1440 2HG  ARG A 104       1.478  -8.326  27.974  1.00  0.72           H  
ATOM   1441 1HD  ARG A 104       1.459 -10.302  30.189  1.00  0.72           H  
ATOM   1442 2HD  ARG A 104       2.016  -8.620  30.387  1.00  0.72           H  
ATOM   1443  HE  ARG A 104      -0.300  -8.063  29.400  1.00  0.72           H  
ATOM   1444 1HH1 ARG A 104       0.359 -10.807  31.516  1.00  0.72           H  
ATOM   1445 2HH1 ARG A 104      -1.253 -10.796  32.199  1.00  0.72           H  
ATOM   1446 1HH2 ARG A 104      -2.334  -8.047  30.290  1.00  0.72           H  
ATOM   1447 2HH2 ARG A 104      -2.794  -9.223  31.483  1.00  0.72           H  
ATOM   1448  N   ALA A 105       3.604 -11.703  26.352  1.00  0.73           N  
ATOM   1449  CA  ALA A 105       5.048 -11.880  26.278  1.00  0.73           C  
ATOM   1450  C   ALA A 105       5.571 -11.637  24.867  1.00  0.73           C  
ATOM   1451  O   ALA A 105       6.594 -10.975  24.692  1.00  0.73           O  
ATOM   1452  CB  ALA A 105       5.417 -13.281  26.725  1.00  0.73           C  
ATOM   1453  H   ALA A 105       3.006 -12.471  26.673  1.00  0.73           H  
ATOM   1454  HA  ALA A 105       5.513 -11.152  26.942  1.00  0.73           H  
ATOM   1455 1HB  ALA A 105       6.497 -13.402  26.691  1.00  0.73           H  
ATOM   1456 2HB  ALA A 105       5.060 -13.443  27.742  1.00  0.73           H  
ATOM   1457 3HB  ALA A 105       4.946 -14.005  26.057  1.00  0.73           H  
ATOM   1458  N   VAL A 106       4.841 -12.118  23.860  1.00  0.74           N  
ATOM   1459  CA  VAL A 106       5.247 -11.937  22.466  1.00  0.74           C  
ATOM   1460  C   VAL A 106       5.207 -10.473  22.062  1.00  0.74           C  
ATOM   1461  O   VAL A 106       6.132  -9.953  21.428  1.00  0.74           O  
ATOM   1462  CB  VAL A 106       4.315 -12.727  21.545  1.00  0.74           C  
ATOM   1463  CG1 VAL A 106       4.583 -12.413  20.088  1.00  0.74           C  
ATOM   1464  CG2 VAL A 106       4.491 -14.170  21.781  1.00  0.74           C  
ATOM   1465  H   VAL A 106       3.999 -12.660  24.075  1.00  0.74           H  
ATOM   1466  HA  VAL A 106       6.263 -12.311  22.352  1.00  0.74           H  
ATOM   1467  HB  VAL A 106       3.306 -12.452  21.767  1.00  0.74           H  
ATOM   1468 1HG1 VAL A 106       3.891 -12.979  19.469  1.00  0.74           H  
ATOM   1469 2HG1 VAL A 106       4.445 -11.346  19.908  1.00  0.74           H  
ATOM   1470 3HG1 VAL A 106       5.590 -12.700  19.839  1.00  0.74           H  
ATOM   1471 1HG2 VAL A 106       3.809 -14.692  21.133  1.00  0.74           H  
ATOM   1472 2HG2 VAL A 106       5.516 -14.458  21.553  1.00  0.74           H  
ATOM   1473 3HG2 VAL A 106       4.269 -14.401  22.820  1.00  0.74           H  
ATOM   1474  N   GLY A 107       4.133  -9.798  22.445  1.00  0.75           N  
ATOM   1475  CA  GLY A 107       3.949  -8.398  22.116  1.00  0.75           C  
ATOM   1476  C   GLY A 107       5.134  -7.598  22.607  1.00  0.75           C  
ATOM   1477  O   GLY A 107       5.779  -6.854  21.855  1.00  0.75           O  
ATOM   1478  H   GLY A 107       3.408 -10.283  22.973  1.00  0.75           H  
ATOM   1479 1HA  GLY A 107       3.844  -8.292  21.046  1.00  0.75           H  
ATOM   1480 2HA  GLY A 107       3.032  -8.031  22.572  1.00  0.75           H  
ATOM   1481  N   ILE A 108       5.455  -7.785  23.879  1.00  0.76           N  
ATOM   1482  CA  ILE A 108       6.553  -7.067  24.481  1.00  0.76           C  
ATOM   1483  C   ILE A 108       7.893  -7.427  23.838  1.00  0.76           C  
ATOM   1484  O   ILE A 108       8.644  -6.536  23.430  1.00  0.76           O  
ATOM   1485  CB  ILE A 108       6.595  -7.374  25.983  1.00  0.76           C  
ATOM   1486  CG1 ILE A 108       5.348  -6.775  26.653  1.00  0.76           C  
ATOM   1487  CG2 ILE A 108       7.872  -6.827  26.601  1.00  0.76           C  
ATOM   1488  CD1 ILE A 108       5.124  -7.262  28.054  1.00  0.76           C  
ATOM   1489  H   ILE A 108       4.902  -8.432  24.447  1.00  0.76           H  
ATOM   1490  HA  ILE A 108       6.381  -6.002  24.344  1.00  0.76           H  
ATOM   1491  HB  ILE A 108       6.555  -8.459  26.127  1.00  0.76           H  
ATOM   1492 1HG1 ILE A 108       5.438  -5.692  26.669  1.00  0.76           H  
ATOM   1493 2HG1 ILE A 108       4.475  -7.043  26.058  1.00  0.76           H  
ATOM   1494 1HG2 ILE A 108       7.887  -7.062  27.663  1.00  0.76           H  
ATOM   1495 2HG2 ILE A 108       8.734  -7.285  26.116  1.00  0.76           H  
ATOM   1496 3HG2 ILE A 108       7.909  -5.747  26.465  1.00  0.76           H  
ATOM   1497 1HD1 ILE A 108       4.220  -6.807  28.459  1.00  0.76           H  
ATOM   1498 2HD1 ILE A 108       5.013  -8.346  28.038  1.00  0.76           H  
ATOM   1499 3HD1 ILE A 108       5.976  -6.993  28.675  1.00  0.76           H  
ATOM   1500  N   ASN A 109       8.159  -8.725  23.654  1.00  0.77           N  
ATOM   1501  CA  ASN A 109       9.432  -9.181  23.102  1.00  0.77           C  
ATOM   1502  C   ASN A 109       9.737  -8.627  21.716  1.00  0.77           C  
ATOM   1503  O   ASN A 109      10.895  -8.342  21.404  1.00  0.77           O  
ATOM   1504  CB  ASN A 109       9.455 -10.695  23.028  1.00  0.77           C  
ATOM   1505  CG  ASN A 109       9.597 -11.366  24.372  1.00  0.77           C  
ATOM   1506  OD1 ASN A 109      10.041 -10.761  25.358  1.00  0.77           O  
ATOM   1507  ND2 ASN A 109       9.219 -12.621  24.426  1.00  0.77           N  
ATOM   1508  H   ASN A 109       7.487  -9.430  23.958  1.00  0.77           H  
ATOM   1509  HA  ASN A 109      10.227  -8.845  23.766  1.00  0.77           H  
ATOM   1510 1HB  ASN A 109       8.528 -11.040  22.563  1.00  0.77           H  
ATOM   1511 2HB  ASN A 109      10.274 -11.013  22.384  1.00  0.77           H  
ATOM   1512 1HD2 ASN A 109       9.282 -13.124  25.286  1.00  0.77           H  
ATOM   1513 2HD2 ASN A 109       8.865 -13.069  23.606  1.00  0.77           H  
ATOM   1514  N   HIS A 110       8.709  -8.448  20.889  1.00  0.75           N  
ATOM   1515  CA  HIS A 110       8.927  -7.953  19.539  1.00  0.75           C  
ATOM   1516  C   HIS A 110       8.614  -6.482  19.322  1.00  0.75           C  
ATOM   1517  O   HIS A 110       8.665  -6.011  18.185  1.00  0.75           O  
ATOM   1518  CB  HIS A 110       8.121  -8.796  18.570  1.00  0.75           C  
ATOM   1519  CG  HIS A 110       8.640 -10.187  18.505  1.00  0.75           C  
ATOM   1520  ND1 HIS A 110       9.779 -10.522  17.807  1.00  0.75           N  
ATOM   1521  CD2 HIS A 110       8.213 -11.319  19.088  1.00  0.75           C  
ATOM   1522  CE1 HIS A 110      10.009 -11.812  17.953  1.00  0.75           C  
ATOM   1523  NE2 HIS A 110       9.078 -12.312  18.722  1.00  0.75           N  
ATOM   1524  H   HIS A 110       7.767  -8.714  21.187  1.00  0.75           H  
ATOM   1525  HA  HIS A 110       9.976  -8.089  19.287  1.00  0.75           H  
ATOM   1526 1HB  HIS A 110       7.078  -8.827  18.897  1.00  0.75           H  
ATOM   1527 2HB  HIS A 110       8.150  -8.355  17.574  1.00  0.75           H  
ATOM   1528  HD2 HIS A 110       7.357 -11.411  19.728  1.00  0.75           H  
ATOM   1529  HE1 HIS A 110      10.833 -12.381  17.526  1.00  0.75           H  
ATOM   1530  HE2 HIS A 110       9.041 -13.301  19.000  1.00  0.75           H  
ATOM   1531  N   GLY A 111       8.297  -5.738  20.377  1.00  0.73           N  
ATOM   1532  CA  GLY A 111       8.031  -4.320  20.181  1.00  0.73           C  
ATOM   1533  C   GLY A 111       6.746  -4.023  19.399  1.00  0.73           C  
ATOM   1534  O   GLY A 111       6.700  -3.039  18.656  1.00  0.73           O  
ATOM   1535  H   GLY A 111       8.276  -6.135  21.320  1.00  0.73           H  
ATOM   1536 1HA  GLY A 111       7.970  -3.841  21.159  1.00  0.73           H  
ATOM   1537 2HA  GLY A 111       8.877  -3.869  19.668  1.00  0.73           H  
ATOM   1538  N   VAL A 112       5.720  -4.868  19.521  1.00  0.71           N  
ATOM   1539  CA  VAL A 112       4.499  -4.642  18.747  1.00  0.71           C  
ATOM   1540  C   VAL A 112       3.319  -4.430  19.690  1.00  0.71           C  
ATOM   1541  O   VAL A 112       3.327  -4.917  20.819  1.00  0.71           O  
ATOM   1542  CB  VAL A 112       4.222  -5.832  17.791  1.00  0.71           C  
ATOM   1543  CG1 VAL A 112       5.380  -6.003  16.772  1.00  0.71           C  
ATOM   1544  CG2 VAL A 112       4.034  -7.113  18.585  1.00  0.71           C  
ATOM   1545  H   VAL A 112       5.782  -5.655  20.171  1.00  0.71           H  
ATOM   1546  HA  VAL A 112       4.620  -3.744  18.143  1.00  0.71           H  
ATOM   1547  HB  VAL A 112       3.323  -5.613  17.241  1.00  0.71           H  
ATOM   1548 1HG1 VAL A 112       5.162  -6.826  16.091  1.00  0.71           H  
ATOM   1549 2HG1 VAL A 112       5.500  -5.087  16.197  1.00  0.71           H  
ATOM   1550 3HG1 VAL A 112       6.302  -6.218  17.298  1.00  0.71           H  
ATOM   1551 1HG2 VAL A 112       3.815  -7.942  17.913  1.00  0.71           H  
ATOM   1552 2HG2 VAL A 112       4.946  -7.329  19.147  1.00  0.71           H  
ATOM   1553 3HG2 VAL A 112       3.199  -6.969  19.271  1.00  0.71           H  
ATOM   1554  N   SER A 113       2.300  -3.688  19.252  1.00  0.68           N  
ATOM   1555  CA  SER A 113       1.168  -3.463  20.147  1.00  0.68           C  
ATOM   1556  C   SER A 113       0.392  -4.743  20.350  1.00  0.68           C  
ATOM   1557  O   SER A 113       0.402  -5.623  19.484  1.00  0.68           O  
ATOM   1558  CB  SER A 113       0.259  -2.365  19.616  1.00  0.68           C  
ATOM   1559  OG  SER A 113      -0.409  -2.738  18.430  1.00  0.68           O  
ATOM   1560  H   SER A 113       2.305  -3.288  18.322  1.00  0.68           H  
ATOM   1561  HA  SER A 113       1.551  -3.144  21.118  1.00  0.68           H  
ATOM   1562 1HB  SER A 113      -0.474  -2.092  20.366  1.00  0.68           H  
ATOM   1563 2HB  SER A 113       0.854  -1.477  19.421  1.00  0.68           H  
ATOM   1564  HG  SER A 113      -0.750  -1.878  18.063  1.00  0.68           H  
ATOM   1565  N   PHE A 114      -0.352  -4.810  21.449  1.00  0.66           N  
ATOM   1566  CA  PHE A 114      -1.171  -5.969  21.749  1.00  0.66           C  
ATOM   1567  C   PHE A 114      -2.273  -6.086  20.725  1.00  0.66           C  
ATOM   1568  O   PHE A 114      -2.605  -7.176  20.262  1.00  0.66           O  
ATOM   1569  CB  PHE A 114      -1.737  -5.849  23.151  1.00  0.66           C  
ATOM   1570  CG  PHE A 114      -0.688  -5.999  24.202  1.00  0.66           C  
ATOM   1571  CD1 PHE A 114       0.419  -6.819  24.003  1.00  0.66           C  
ATOM   1572  CD2 PHE A 114      -0.790  -5.304  25.381  1.00  0.66           C  
ATOM   1573  CE1 PHE A 114       1.395  -6.918  24.972  1.00  0.66           C  
ATOM   1574  CE2 PHE A 114       0.178  -5.406  26.356  1.00  0.66           C  
ATOM   1575  CZ  PHE A 114       1.276  -6.213  26.146  1.00  0.66           C  
ATOM   1576  H   PHE A 114      -0.366  -4.024  22.090  1.00  0.66           H  
ATOM   1577  HA  PHE A 114      -0.549  -6.863  21.694  1.00  0.66           H  
ATOM   1578 1HB  PHE A 114      -2.199  -4.880  23.280  1.00  0.66           H  
ATOM   1579 2HB  PHE A 114      -2.503  -6.584  23.312  1.00  0.66           H  
ATOM   1580  HD1 PHE A 114       0.515  -7.376  23.070  1.00  0.66           H  
ATOM   1581  HD2 PHE A 114      -1.645  -4.667  25.532  1.00  0.66           H  
ATOM   1582  HE1 PHE A 114       2.265  -7.554  24.809  1.00  0.66           H  
ATOM   1583  HE2 PHE A 114       0.081  -4.845  27.285  1.00  0.66           H  
ATOM   1584  HZ  PHE A 114       2.050  -6.291  26.908  1.00  0.66           H  
ATOM   1585  N   GLY A 115      -2.810  -4.938  20.327  1.00  0.64           N  
ATOM   1586  CA  GLY A 115      -3.858  -4.900  19.324  1.00  0.64           C  
ATOM   1587  C   GLY A 115      -3.352  -5.557  18.048  1.00  0.64           C  
ATOM   1588  O   GLY A 115      -3.977  -6.489  17.530  1.00  0.64           O  
ATOM   1589  H   GLY A 115      -2.479  -4.070  20.729  1.00  0.64           H  
ATOM   1590 1HA  GLY A 115      -4.744  -5.420  19.686  1.00  0.64           H  
ATOM   1591 2HA  GLY A 115      -4.140  -3.865  19.125  1.00  0.64           H  
ATOM   1592  N   ASP A 116      -2.204  -5.084  17.536  1.00  0.63           N  
ATOM   1593  CA  ASP A 116      -1.686  -5.645  16.297  1.00  0.63           C  
ATOM   1594  C   ASP A 116      -1.354  -7.123  16.442  1.00  0.63           C  
ATOM   1595  O   ASP A 116      -1.615  -7.908  15.533  1.00  0.63           O  
ATOM   1596  CB  ASP A 116      -0.412  -4.940  15.855  1.00  0.63           C  
ATOM   1597  CG  ASP A 116      -0.558  -3.488  15.357  1.00  0.63           C  
ATOM   1598  OD1 ASP A 116      -1.641  -2.982  15.112  1.00  0.63           O  
ATOM   1599  OD2 ASP A 116       0.453  -2.874  15.142  1.00  0.63           O  
ATOM   1600  H   ASP A 116      -1.687  -4.335  18.003  1.00  0.63           H  
ATOM   1601  HA  ASP A 116      -2.444  -5.543  15.524  1.00  0.63           H  
ATOM   1602 1HB  ASP A 116       0.311  -4.959  16.680  1.00  0.63           H  
ATOM   1603 2HB  ASP A 116      -0.000  -5.506  15.042  1.00  0.63           H  
ATOM   1604  N   LEU A 117      -0.806  -7.514  17.590  1.00  0.63           N  
ATOM   1605  CA  LEU A 117      -0.431  -8.899  17.812  1.00  0.63           C  
ATOM   1606  C   LEU A 117      -1.611  -9.845  17.763  1.00  0.63           C  
ATOM   1607  O   LEU A 117      -1.551 -10.894  17.123  1.00  0.63           O  
ATOM   1608  CB  LEU A 117       0.267  -9.069  19.138  1.00  0.63           C  
ATOM   1609  CG  LEU A 117       0.618 -10.471  19.422  1.00  0.63           C  
ATOM   1610  CD1 LEU A 117       1.567 -11.001  18.346  1.00  0.63           C  
ATOM   1611  CD2 LEU A 117       1.221 -10.533  20.738  1.00  0.63           C  
ATOM   1612  H   LEU A 117      -0.605  -6.828  18.319  1.00  0.63           H  
ATOM   1613  HA  LEU A 117       0.260  -9.187  17.028  1.00  0.63           H  
ATOM   1614 1HB  LEU A 117       1.174  -8.469  19.144  1.00  0.63           H  
ATOM   1615 2HB  LEU A 117      -0.390  -8.716  19.932  1.00  0.63           H  
ATOM   1616  HG  LEU A 117      -0.285 -11.068  19.403  1.00  0.63           H  
ATOM   1617 1HD1 LEU A 117       1.811 -12.040  18.559  1.00  0.63           H  
ATOM   1618 2HD1 LEU A 117       1.085 -10.936  17.372  1.00  0.63           H  
ATOM   1619 3HD1 LEU A 117       2.481 -10.404  18.341  1.00  0.63           H  
ATOM   1620 1HD2 LEU A 117       1.463 -11.557  20.964  1.00  0.63           H  
ATOM   1621 2HD2 LEU A 117       2.105  -9.940  20.729  1.00  0.63           H  
ATOM   1622 3HD2 LEU A 117       0.527 -10.146  21.479  1.00  0.63           H  
ATOM   1623  N   ILE A 118      -2.697  -9.487  18.429  1.00  0.63           N  
ATOM   1624  CA  ILE A 118      -3.875 -10.332  18.419  1.00  0.63           C  
ATOM   1625  C   ILE A 118      -4.387 -10.490  16.993  1.00  0.63           C  
ATOM   1626  O   ILE A 118      -4.749 -11.594  16.559  1.00  0.63           O  
ATOM   1627  CB  ILE A 118      -4.989  -9.713  19.268  1.00  0.63           C  
ATOM   1628  CG1 ILE A 118      -4.624  -9.732  20.742  1.00  0.63           C  
ATOM   1629  CG2 ILE A 118      -6.268 -10.472  19.029  1.00  0.63           C  
ATOM   1630  CD1 ILE A 118      -5.516  -8.856  21.558  1.00  0.63           C  
ATOM   1631  H   ILE A 118      -2.702  -8.611  18.957  1.00  0.63           H  
ATOM   1632  HA  ILE A 118      -3.612 -11.312  18.813  1.00  0.63           H  
ATOM   1633  HB  ILE A 118      -5.122  -8.667  18.977  1.00  0.63           H  
ATOM   1634 1HG1 ILE A 118      -4.717 -10.746  21.116  1.00  0.63           H  
ATOM   1635 2HG1 ILE A 118      -3.594  -9.405  20.866  1.00  0.63           H  
ATOM   1636 1HG2 ILE A 118      -7.072 -10.024  19.601  1.00  0.63           H  
ATOM   1637 2HG2 ILE A 118      -6.488 -10.414  17.985  1.00  0.63           H  
ATOM   1638 3HG2 ILE A 118      -6.150 -11.515  19.322  1.00  0.63           H  
ATOM   1639 1HD1 ILE A 118      -5.243  -8.896  22.598  1.00  0.63           H  
ATOM   1640 2HD1 ILE A 118      -5.426  -7.834  21.202  1.00  0.63           H  
ATOM   1641 3HD1 ILE A 118      -6.539  -9.176  21.449  1.00  0.63           H  
ATOM   1642  N   GLN A 119      -4.442  -9.380  16.251  1.00  0.64           N  
ATOM   1643  CA  GLN A 119      -4.964  -9.453  14.898  1.00  0.64           C  
ATOM   1644  C   GLN A 119      -4.021 -10.253  13.989  1.00  0.64           C  
ATOM   1645  O   GLN A 119      -4.480 -11.036  13.150  1.00  0.64           O  
ATOM   1646  CB  GLN A 119      -5.178  -8.038  14.370  1.00  0.64           C  
ATOM   1647  CG  GLN A 119      -6.212  -7.242  15.184  1.00  0.64           C  
ATOM   1648  CD  GLN A 119      -7.602  -7.819  15.285  1.00  0.64           C  
ATOM   1649  OE1 GLN A 119      -8.246  -8.188  14.303  1.00  0.64           O  
ATOM   1650  NE2 GLN A 119      -8.089  -7.876  16.523  1.00  0.64           N  
ATOM   1651  H   GLN A 119      -4.139  -8.480  16.638  1.00  0.64           H  
ATOM   1652  HA  GLN A 119      -5.925  -9.966  14.927  1.00  0.64           H  
ATOM   1653 1HB  GLN A 119      -4.244  -7.490  14.437  1.00  0.64           H  
ATOM   1654 2HB  GLN A 119      -5.482  -8.063  13.325  1.00  0.64           H  
ATOM   1655 1HG  GLN A 119      -5.841  -7.164  16.195  1.00  0.64           H  
ATOM   1656 2HG  GLN A 119      -6.296  -6.257  14.759  1.00  0.64           H  
ATOM   1657 1HE2 GLN A 119      -9.021  -8.201  16.691  1.00  0.64           H  
ATOM   1658 2HE2 GLN A 119      -7.528  -7.563  17.293  1.00  0.64           H  
ATOM   1659  N   PHE A 120      -2.708 -10.103  14.195  1.00  0.64           N  
ATOM   1660  CA  PHE A 120      -1.706 -10.841  13.437  1.00  0.64           C  
ATOM   1661  C   PHE A 120      -1.871 -12.297  13.658  1.00  0.64           C  
ATOM   1662  O   PHE A 120      -1.969 -13.094  12.722  1.00  0.64           O  
ATOM   1663  CB  PHE A 120      -0.297 -10.511  13.906  1.00  0.64           C  
ATOM   1664  CG  PHE A 120       0.746 -11.311  13.272  1.00  0.64           C  
ATOM   1665  CD1 PHE A 120       1.119 -11.079  11.990  1.00  0.64           C  
ATOM   1666  CD2 PHE A 120       1.391 -12.286  13.970  1.00  0.64           C  
ATOM   1667  CE1 PHE A 120       2.092 -11.781  11.403  1.00  0.64           C  
ATOM   1668  CE2 PHE A 120       2.377 -13.000  13.374  1.00  0.64           C  
ATOM   1669  CZ  PHE A 120       2.719 -12.736  12.091  1.00  0.64           C  
ATOM   1670  H   PHE A 120      -2.382  -9.431  14.885  1.00  0.64           H  
ATOM   1671  HA  PHE A 120      -1.819 -10.624  12.376  1.00  0.64           H  
ATOM   1672 1HB  PHE A 120      -0.075  -9.502  13.781  1.00  0.64           H  
ATOM   1673 2HB  PHE A 120      -0.235 -10.690  14.971  1.00  0.64           H  
ATOM   1674  HD1 PHE A 120       0.626 -10.338  11.441  1.00  0.64           H  
ATOM   1675  HD2 PHE A 120       1.111 -12.482  15.006  1.00  0.64           H  
ATOM   1676  HE1 PHE A 120       2.362 -11.572  10.373  1.00  0.64           H  
ATOM   1677  HE2 PHE A 120       2.889 -13.776  13.921  1.00  0.64           H  
ATOM   1678  HZ  PHE A 120       3.477 -13.281  11.628  1.00  0.64           H  
ATOM   1679  N   ALA A 121      -1.887 -12.649  14.931  1.00  0.65           N  
ATOM   1680  CA  ALA A 121      -1.936 -14.015  15.324  1.00  0.65           C  
ATOM   1681  C   ALA A 121      -3.176 -14.684  14.787  1.00  0.65           C  
ATOM   1682  O   ALA A 121      -3.107 -15.835  14.342  1.00  0.65           O  
ATOM   1683  CB  ALA A 121      -1.846 -14.104  16.826  1.00  0.65           C  
ATOM   1684  H   ALA A 121      -1.836 -11.935  15.655  1.00  0.65           H  
ATOM   1685  HA  ALA A 121      -1.092 -14.500  14.883  1.00  0.65           H  
ATOM   1686 1HB  ALA A 121      -1.844 -15.138  17.110  1.00  0.65           H  
ATOM   1687 2HB  ALA A 121      -0.924 -13.627  17.165  1.00  0.65           H  
ATOM   1688 3HB  ALA A 121      -2.692 -13.590  17.270  1.00  0.65           H  
ATOM   1689  N   THR A 122      -4.293 -13.955  14.766  1.00  0.66           N  
ATOM   1690  CA  THR A 122      -5.521 -14.493  14.231  1.00  0.66           C  
ATOM   1691  C   THR A 122      -5.390 -14.727  12.750  1.00  0.66           C  
ATOM   1692  O   THR A 122      -5.778 -15.773  12.246  1.00  0.66           O  
ATOM   1693  CB  THR A 122      -6.673 -13.537  14.452  1.00  0.66           C  
ATOM   1694  OG1 THR A 122      -6.788 -13.341  15.827  1.00  0.66           O  
ATOM   1695  CG2 THR A 122      -7.976 -14.149  13.897  1.00  0.66           C  
ATOM   1696  H   THR A 122      -4.304 -13.016  15.169  1.00  0.66           H  
ATOM   1697  HA  THR A 122      -5.735 -15.441  14.723  1.00  0.66           H  
ATOM   1698  HB  THR A 122      -6.470 -12.584  13.964  1.00  0.66           H  
ATOM   1699  HG1 THR A 122      -6.012 -12.813  16.138  1.00  0.66           H  
ATOM   1700 1HG2 THR A 122      -8.811 -13.477  14.071  1.00  0.66           H  
ATOM   1701 2HG2 THR A 122      -7.865 -14.315  12.827  1.00  0.66           H  
ATOM   1702 3HG2 THR A 122      -8.167 -15.099  14.394  1.00  0.66           H  
ATOM   1703  N   ALA A 123      -4.836 -13.757  12.033  1.00  0.67           N  
ATOM   1704  CA  ALA A 123      -4.698 -13.902  10.600  1.00  0.67           C  
ATOM   1705  C   ALA A 123      -3.832 -15.121  10.259  1.00  0.67           C  
ATOM   1706  O   ALA A 123      -4.167 -15.899   9.357  1.00  0.67           O  
ATOM   1707  CB  ALA A 123      -4.117 -12.619  10.027  1.00  0.67           C  
ATOM   1708  H   ALA A 123      -4.527 -12.894  12.485  1.00  0.67           H  
ATOM   1709  HA  ALA A 123      -5.686 -14.067  10.176  1.00  0.67           H  
ATOM   1710 1HB  ALA A 123      -4.034 -12.698   8.947  1.00  0.67           H  
ATOM   1711 2HB  ALA A 123      -4.772 -11.782  10.275  1.00  0.67           H  
ATOM   1712 3HB  ALA A 123      -3.142 -12.442  10.460  1.00  0.67           H  
ATOM   1713  N   VAL A 124      -2.768 -15.354  11.033  1.00  0.69           N  
ATOM   1714  CA  VAL A 124      -1.909 -16.506  10.771  1.00  0.69           C  
ATOM   1715  C   VAL A 124      -2.619 -17.805  11.116  1.00  0.69           C  
ATOM   1716  O   VAL A 124      -2.624 -18.753  10.326  1.00  0.69           O  
ATOM   1717  CB  VAL A 124      -0.620 -16.430  11.593  1.00  0.69           C  
ATOM   1718  CG1 VAL A 124       0.180 -17.722  11.404  1.00  0.69           C  
ATOM   1719  CG2 VAL A 124       0.181 -15.228  11.185  1.00  0.69           C  
ATOM   1720  H   VAL A 124      -2.532 -14.690  11.775  1.00  0.69           H  
ATOM   1721  HA  VAL A 124      -1.657 -16.522   9.714  1.00  0.69           H  
ATOM   1722  HB  VAL A 124      -0.881 -16.343  12.634  1.00  0.69           H  
ATOM   1723 1HG1 VAL A 124       1.085 -17.689  12.005  1.00  0.69           H  
ATOM   1724 2HG1 VAL A 124      -0.429 -18.570  11.717  1.00  0.69           H  
ATOM   1725 3HG1 VAL A 124       0.444 -17.836  10.356  1.00  0.69           H  
ATOM   1726 1HG2 VAL A 124       1.070 -15.174  11.785  1.00  0.69           H  
ATOM   1727 2HG2 VAL A 124       0.449 -15.296  10.138  1.00  0.69           H  
ATOM   1728 3HG2 VAL A 124      -0.405 -14.343  11.353  1.00  0.69           H  
ATOM   1729  N   GLY A 125      -3.233 -17.840  12.293  1.00  0.71           N  
ATOM   1730  CA  GLY A 125      -3.938 -19.008  12.784  1.00  0.71           C  
ATOM   1731  C   GLY A 125      -5.050 -19.403  11.835  1.00  0.71           C  
ATOM   1732  O   GLY A 125      -5.149 -20.557  11.414  1.00  0.71           O  
ATOM   1733  H   GLY A 125      -3.206 -17.018  12.893  1.00  0.71           H  
ATOM   1734 1HA  GLY A 125      -3.240 -19.836  12.901  1.00  0.71           H  
ATOM   1735 2HA  GLY A 125      -4.338 -18.775  13.766  1.00  0.71           H  
ATOM   1736  N   MET A 126      -5.898 -18.446  11.496  1.00  0.73           N  
ATOM   1737  CA  MET A 126      -6.994 -18.720  10.601  1.00  0.73           C  
ATOM   1738  C   MET A 126      -6.488 -19.201   9.272  1.00  0.73           C  
ATOM   1739  O   MET A 126      -7.002 -20.181   8.753  1.00  0.73           O  
ATOM   1740  CB  MET A 126      -7.839 -17.469  10.444  1.00  0.73           C  
ATOM   1741  CG  MET A 126      -8.605 -17.190  11.681  1.00  0.73           C  
ATOM   1742  SD  MET A 126      -9.769 -18.474  11.987  1.00  0.73           S  
ATOM   1743  CE  MET A 126     -10.894 -18.070  10.682  1.00  0.73           C  
ATOM   1744  H   MET A 126      -5.780 -17.507  11.859  1.00  0.73           H  
ATOM   1745  HA  MET A 126      -7.604 -19.513  11.031  1.00  0.73           H  
ATOM   1746 1HB  MET A 126      -7.196 -16.615  10.225  1.00  0.73           H  
ATOM   1747 2HB  MET A 126      -8.534 -17.584   9.612  1.00  0.73           H  
ATOM   1748 1HG  MET A 126      -7.923 -17.131  12.528  1.00  0.73           H  
ATOM   1749 2HG  MET A 126      -9.135 -16.254  11.603  1.00  0.73           H  
ATOM   1750 1HE  MET A 126     -11.753 -18.731  10.692  1.00  0.73           H  
ATOM   1751 2HE  MET A 126     -11.214 -17.068  10.836  1.00  0.73           H  
ATOM   1752 3HE  MET A 126     -10.387 -18.143   9.725  1.00  0.73           H  
ATOM   1753  N   SER A 127      -5.411 -18.606   8.762  1.00  0.75           N  
ATOM   1754  CA  SER A 127      -4.880 -19.053   7.492  1.00  0.75           C  
ATOM   1755  C   SER A 127      -4.425 -20.512   7.596  1.00  0.75           C  
ATOM   1756  O   SER A 127      -4.687 -21.317   6.705  1.00  0.75           O  
ATOM   1757  CB  SER A 127      -3.749 -18.143   7.064  1.00  0.75           C  
ATOM   1758  OG  SER A 127      -4.248 -16.850   6.831  1.00  0.75           O  
ATOM   1759  H   SER A 127      -4.978 -17.802   9.216  1.00  0.75           H  
ATOM   1760  HA  SER A 127      -5.674 -18.993   6.746  1.00  0.75           H  
ATOM   1761 1HB  SER A 127      -2.969 -18.115   7.820  1.00  0.75           H  
ATOM   1762 2HB  SER A 127      -3.316 -18.545   6.159  1.00  0.75           H  
ATOM   1763  HG  SER A 127      -4.327 -16.443   7.722  1.00  0.75           H  
ATOM   1764  N   ASN A 128      -3.810 -20.884   8.723  1.00  0.76           N  
ATOM   1765  CA  ASN A 128      -3.359 -22.261   8.912  1.00  0.76           C  
ATOM   1766  C   ASN A 128      -4.521 -23.260   8.867  1.00  0.76           C  
ATOM   1767  O   ASN A 128      -4.350 -24.392   8.408  1.00  0.76           O  
ATOM   1768  CB  ASN A 128      -2.668 -22.437  10.249  1.00  0.76           C  
ATOM   1769  CG  ASN A 128      -1.323 -21.804  10.369  1.00  0.76           C  
ATOM   1770  OD1 ASN A 128      -0.627 -21.453   9.402  1.00  0.76           O  
ATOM   1771  ND2 ASN A 128      -0.935 -21.673  11.597  1.00  0.76           N  
ATOM   1772  H   ASN A 128      -3.612 -20.187   9.442  1.00  0.76           H  
ATOM   1773  HA  ASN A 128      -2.671 -22.515   8.106  1.00  0.76           H  
ATOM   1774 1HB  ASN A 128      -3.296 -22.058  11.039  1.00  0.76           H  
ATOM   1775 2HB  ASN A 128      -2.551 -23.505  10.435  1.00  0.76           H  
ATOM   1776 1HD2 ASN A 128      -0.038 -21.296  11.807  1.00  0.76           H  
ATOM   1777 2HD2 ASN A 128      -1.556 -21.991  12.322  1.00  0.76           H  
ATOM   1778  N   CYS A 129      -5.700 -22.847   9.348  1.00  0.76           N  
ATOM   1779  CA  CYS A 129      -6.851 -23.744   9.392  1.00  0.76           C  
ATOM   1780  C   CYS A 129      -7.491 -23.966   8.014  1.00  0.76           C  
ATOM   1781  O   CYS A 129      -7.948 -23.009   7.379  1.00  0.76           O  
ATOM   1782  CB  CYS A 129      -7.906 -23.189  10.348  1.00  0.76           C  
ATOM   1783  SG  CYS A 129      -7.335 -23.062  12.093  1.00  0.76           S  
ATOM   1784  H   CYS A 129      -5.768 -21.898   9.728  1.00  0.76           H  
ATOM   1785  HA  CYS A 129      -6.518 -24.668   9.796  1.00  0.76           H  
ATOM   1786 1HB  CYS A 129      -8.203 -22.190  10.017  1.00  0.76           H  
ATOM   1787 2HB  CYS A 129      -8.788 -23.827  10.319  1.00  0.76           H  
ATOM   1788  N   PRO A 130      -7.594 -25.219   7.532  1.00  0.76           N  
ATOM   1789  CA  PRO A 130      -8.170 -25.546   6.253  1.00  0.76           C  
ATOM   1790  C   PRO A 130      -9.566 -24.994   6.145  1.00  0.76           C  
ATOM   1791  O   PRO A 130     -10.332 -25.002   7.107  1.00  0.76           O  
ATOM   1792  CB  PRO A 130      -8.171 -27.074   6.275  1.00  0.76           C  
ATOM   1793  CG  PRO A 130      -7.034 -27.451   7.181  1.00  0.76           C  
ATOM   1794  CD  PRO A 130      -7.012 -26.389   8.245  1.00  0.76           C  
ATOM   1795  HA  PRO A 130      -7.545 -25.145   5.451  1.00  0.76           H  
ATOM   1796 1HB  PRO A 130      -9.136 -27.432   6.609  1.00  0.76           H  
ATOM   1797 2HB  PRO A 130      -8.032 -27.463   5.262  1.00  0.76           H  
ATOM   1798 1HG  PRO A 130      -7.212 -28.449   7.601  1.00  0.76           H  
ATOM   1799 2HG  PRO A 130      -6.100 -27.513   6.623  1.00  0.76           H  
ATOM   1800 1HD  PRO A 130      -7.602 -26.676   9.093  1.00  0.76           H  
ATOM   1801 2HD  PRO A 130      -5.958 -26.233   8.497  1.00  0.76           H  
ATOM   1802  N   GLY A 131      -9.863 -24.478   4.971  1.00  0.76           N  
ATOM   1803  CA  GLY A 131     -11.159 -23.911   4.614  1.00  0.76           C  
ATOM   1804  C   GLY A 131     -11.249 -22.411   4.871  1.00  0.76           C  
ATOM   1805  O   GLY A 131     -12.135 -21.739   4.340  1.00  0.76           O  
ATOM   1806  H   GLY A 131      -9.143 -24.504   4.265  1.00  0.76           H  
ATOM   1807 1HA  GLY A 131     -11.357 -24.102   3.562  1.00  0.76           H  
ATOM   1808 2HA  GLY A 131     -11.943 -24.420   5.175  1.00  0.76           H  
ATOM   1809  N   SER A 132     -10.336 -21.874   5.672  1.00  0.76           N  
ATOM   1810  CA  SER A 132     -10.390 -20.461   5.983  1.00  0.76           C  
ATOM   1811  C   SER A 132      -9.951 -19.627   4.799  1.00  0.76           C  
ATOM   1812  O   SER A 132      -9.160 -20.104   3.984  1.00  0.76           O  
ATOM   1813  CB  SER A 132      -9.508 -20.132   7.149  1.00  0.76           C  
ATOM   1814  OG  SER A 132      -9.481 -18.737   7.407  1.00  0.76           O  
ATOM   1815  H   SER A 132      -9.599 -22.440   6.106  1.00  0.76           H  
ATOM   1816  HA  SER A 132     -11.414 -20.240   6.250  1.00  0.76           H  
ATOM   1817 1HB  SER A 132      -9.839 -20.672   8.037  1.00  0.76           H  
ATOM   1818 2HB  SER A 132      -8.507 -20.477   6.913  1.00  0.76           H  
ATOM   1819  HG  SER A 132      -9.142 -18.287   6.585  1.00  0.76           H  
ATOM   1820  N   PRO A 133     -10.513 -18.432   4.611  1.00  0.76           N  
ATOM   1821  CA  PRO A 133     -10.036 -17.439   3.688  1.00  0.76           C  
ATOM   1822  C   PRO A 133      -8.768 -16.860   4.286  1.00  0.76           C  
ATOM   1823  O   PRO A 133      -8.533 -17.031   5.488  1.00  0.76           O  
ATOM   1824  CB  PRO A 133     -11.183 -16.440   3.641  1.00  0.76           C  
ATOM   1825  CG  PRO A 133     -11.850 -16.558   4.990  1.00  0.76           C  
ATOM   1826  CD  PRO A 133     -11.746 -18.025   5.348  1.00  0.76           C  
ATOM   1827  HA  PRO A 133      -9.844 -17.903   2.708  1.00  0.76           H  
ATOM   1828 1HB  PRO A 133     -10.777 -15.446   3.470  1.00  0.76           H  
ATOM   1829 2HB  PRO A 133     -11.860 -16.665   2.803  1.00  0.76           H  
ATOM   1830 1HG  PRO A 133     -11.334 -15.915   5.714  1.00  0.76           H  
ATOM   1831 2HG  PRO A 133     -12.889 -16.203   4.937  1.00  0.76           H  
ATOM   1832 1HD  PRO A 133     -11.644 -18.090   6.436  1.00  0.76           H  
ATOM   1833 2HD  PRO A 133     -12.617 -18.586   4.974  1.00  0.76           H  
ATOM   1834  N   ARG A 134      -7.939 -16.200   3.479  1.00  0.76           N  
ATOM   1835  CA  ARG A 134      -6.769 -15.530   4.047  1.00  0.76           C  
ATOM   1836  C   ARG A 134      -7.238 -14.166   4.543  1.00  0.76           C  
ATOM   1837  O   ARG A 134      -7.751 -13.353   3.767  1.00  0.76           O  
ATOM   1838  CB  ARG A 134      -5.666 -15.352   3.003  1.00  0.76           C  
ATOM   1839  CG  ARG A 134      -4.310 -14.763   3.488  1.00  0.76           C  
ATOM   1840  CD  ARG A 134      -3.402 -14.566   2.304  1.00  0.76           C  
ATOM   1841  NE  ARG A 134      -2.027 -14.192   2.636  1.00  0.76           N  
ATOM   1842  CZ  ARG A 134      -1.175 -13.621   1.767  1.00  0.76           C  
ATOM   1843  NH1 ARG A 134      -1.560 -13.313   0.548  1.00  0.76           N  
ATOM   1844  NH2 ARG A 134       0.048 -13.378   2.148  1.00  0.76           N  
ATOM   1845  H   ARG A 134      -8.139 -16.122   2.492  1.00  0.76           H  
ATOM   1846  HA  ARG A 134      -6.381 -16.109   4.889  1.00  0.76           H  
ATOM   1847 1HB  ARG A 134      -5.447 -16.317   2.551  1.00  0.76           H  
ATOM   1848 2HB  ARG A 134      -6.031 -14.698   2.212  1.00  0.76           H  
ATOM   1849 1HG  ARG A 134      -4.468 -13.800   3.983  1.00  0.76           H  
ATOM   1850 2HG  ARG A 134      -3.828 -15.458   4.189  1.00  0.76           H  
ATOM   1851 1HD  ARG A 134      -3.367 -15.484   1.725  1.00  0.76           H  
ATOM   1852 2HD  ARG A 134      -3.816 -13.775   1.684  1.00  0.76           H  
ATOM   1853  HE  ARG A 134      -1.633 -14.423   3.562  1.00  0.76           H  
ATOM   1854 1HH1 ARG A 134      -2.506 -13.501   0.255  1.00  0.76           H  
ATOM   1855 2HH1 ARG A 134      -0.906 -12.884  -0.089  1.00  0.76           H  
ATOM   1856 1HH2 ARG A 134       0.316 -13.641   3.103  1.00  0.76           H  
ATOM   1857 2HH2 ARG A 134       0.710 -12.964   1.516  1.00  0.76           H  
ATOM   1858  N   LEU A 135      -7.094 -13.918   5.833  1.00  0.77           N  
ATOM   1859  CA  LEU A 135      -7.588 -12.671   6.399  1.00  0.77           C  
ATOM   1860  C   LEU A 135      -6.554 -11.578   6.218  1.00  0.77           C  
ATOM   1861  O   LEU A 135      -5.356 -11.860   6.168  1.00  0.77           O  
ATOM   1862  CB  LEU A 135      -7.916 -12.835   7.886  1.00  0.77           C  
ATOM   1863  CG  LEU A 135      -8.995 -13.927   8.235  1.00  0.77           C  
ATOM   1864  CD1 LEU A 135      -9.202 -13.980   9.761  1.00  0.77           C  
ATOM   1865  CD2 LEU A 135     -10.289 -13.621   7.507  1.00  0.77           C  
ATOM   1866  H   LEU A 135      -6.662 -14.612   6.428  1.00  0.77           H  
ATOM   1867  HA  LEU A 135      -8.493 -12.376   5.872  1.00  0.77           H  
ATOM   1868 1HB  LEU A 135      -7.003 -13.094   8.409  1.00  0.77           H  
ATOM   1869 2HB  LEU A 135      -8.268 -11.876   8.272  1.00  0.77           H  
ATOM   1870  HG  LEU A 135      -8.635 -14.913   7.913  1.00  0.77           H  
ATOM   1871 1HD1 LEU A 135      -9.941 -14.746   9.996  1.00  0.77           H  
ATOM   1872 2HD1 LEU A 135      -8.259 -14.220  10.251  1.00  0.77           H  
ATOM   1873 3HD1 LEU A 135      -9.559 -13.016  10.116  1.00  0.77           H  
ATOM   1874 1HD2 LEU A 135     -11.028 -14.379   7.741  1.00  0.77           H  
ATOM   1875 2HD2 LEU A 135     -10.654 -12.649   7.818  1.00  0.77           H  
ATOM   1876 3HD2 LEU A 135     -10.102 -13.617   6.436  1.00  0.77           H  
ATOM   1877  N   GLU A 136      -7.011 -10.335   6.135  1.00  0.77           N  
ATOM   1878  CA  GLU A 136      -6.087  -9.218   6.007  1.00  0.77           C  
ATOM   1879  C   GLU A 136      -5.510  -8.862   7.354  1.00  0.77           C  
ATOM   1880  O   GLU A 136      -6.141  -9.085   8.389  1.00  0.77           O  
ATOM   1881  CB  GLU A 136      -6.777  -7.983   5.408  1.00  0.77           C  
ATOM   1882  CG  GLU A 136      -7.271  -8.225   4.021  1.00  0.77           C  
ATOM   1883  CD  GLU A 136      -7.890  -7.039   3.313  1.00  0.77           C  
ATOM   1884  OE1 GLU A 136      -8.195  -6.052   3.941  1.00  0.77           O  
ATOM   1885  OE2 GLU A 136      -8.063  -7.149   2.108  1.00  0.77           O  
ATOM   1886  H   GLU A 136      -8.005 -10.163   6.168  1.00  0.77           H  
ATOM   1887  HA  GLU A 136      -5.267  -9.512   5.352  1.00  0.77           H  
ATOM   1888 1HB  GLU A 136      -7.622  -7.690   6.032  1.00  0.77           H  
ATOM   1889 2HB  GLU A 136      -6.073  -7.146   5.382  1.00  0.77           H  
ATOM   1890 1HG  GLU A 136      -6.437  -8.595   3.425  1.00  0.77           H  
ATOM   1891 2HG  GLU A 136      -8.012  -9.016   4.093  1.00  0.77           H  
ATOM   1892  N   PHE A 137      -4.329  -8.271   7.332  1.00  0.77           N  
ATOM   1893  CA  PHE A 137      -3.721  -7.795   8.560  1.00  0.77           C  
ATOM   1894  C   PHE A 137      -3.080  -6.425   8.433  1.00  0.77           C  
ATOM   1895  O   PHE A 137      -2.124  -6.239   7.682  1.00  0.77           O  
ATOM   1896  CB  PHE A 137      -2.681  -8.804   9.035  1.00  0.77           C  
ATOM   1897  CG  PHE A 137      -1.946  -8.353  10.199  1.00  0.77           C  
ATOM   1898  CD1 PHE A 137      -2.588  -7.943  11.332  1.00  0.77           C  
ATOM   1899  CD2 PHE A 137      -0.580  -8.312  10.154  1.00  0.77           C  
ATOM   1900  CE1 PHE A 137      -1.869  -7.493  12.395  1.00  0.77           C  
ATOM   1901  CE2 PHE A 137       0.137  -7.865  11.217  1.00  0.77           C  
ATOM   1902  CZ  PHE A 137      -0.517  -7.462  12.334  1.00  0.77           C  
ATOM   1903  H   PHE A 137      -3.855  -8.159   6.435  1.00  0.77           H  
ATOM   1904  HA  PHE A 137      -4.500  -7.727   9.320  1.00  0.77           H  
ATOM   1905 1HB  PHE A 137      -3.167  -9.748   9.280  1.00  0.77           H  
ATOM   1906 2HB  PHE A 137      -1.967  -8.998   8.235  1.00  0.77           H  
ATOM   1907  HD1 PHE A 137      -3.676  -7.968  11.373  1.00  0.77           H  
ATOM   1908  HD2 PHE A 137      -0.070  -8.641   9.247  1.00  0.77           H  
ATOM   1909  HE1 PHE A 137      -2.371  -7.158  13.290  1.00  0.77           H  
ATOM   1910  HE2 PHE A 137       1.226  -7.832  11.177  1.00  0.77           H  
ATOM   1911  HZ  PHE A 137       0.047  -7.109  13.194  1.00  0.77           H  
ATOM   1912  N   LEU A 138      -3.618  -5.473   9.193  1.00  0.77           N  
ATOM   1913  CA  LEU A 138      -3.105  -4.110   9.199  1.00  0.77           C  
ATOM   1914  C   LEU A 138      -2.417  -3.852  10.541  1.00  0.77           C  
ATOM   1915  O   LEU A 138      -2.850  -4.438  11.535  1.00  0.77           O  
ATOM   1916  CB  LEU A 138      -4.233  -3.094   9.026  1.00  0.77           C  
ATOM   1917  CG  LEU A 138      -5.157  -3.244   7.817  1.00  0.77           C  
ATOM   1918  CD1 LEU A 138      -6.167  -2.118   7.864  1.00  0.77           C  
ATOM   1919  CD2 LEU A 138      -4.361  -3.245   6.549  1.00  0.77           C  
ATOM   1920  H   LEU A 138      -4.406  -5.709   9.774  1.00  0.77           H  
ATOM   1921  HA  LEU A 138      -2.393  -4.008   8.397  1.00  0.77           H  
ATOM   1922 1HB  LEU A 138      -4.846  -3.084   9.923  1.00  0.77           H  
ATOM   1923 2HB  LEU A 138      -3.771  -2.132   8.921  1.00  0.77           H  
ATOM   1924  HG  LEU A 138      -5.710  -4.183   7.890  1.00  0.77           H  
ATOM   1925 1HD1 LEU A 138      -6.863  -2.208   7.033  1.00  0.77           H  
ATOM   1926 2HD1 LEU A 138      -6.702  -2.180   8.792  1.00  0.77           H  
ATOM   1927 3HD1 LEU A 138      -5.649  -1.161   7.806  1.00  0.77           H  
ATOM   1928 1HD2 LEU A 138      -5.026  -3.351   5.692  1.00  0.77           H  
ATOM   1929 2HD2 LEU A 138      -3.798  -2.314   6.463  1.00  0.77           H  
ATOM   1930 3HD2 LEU A 138      -3.685  -4.085   6.577  1.00  0.77           H  
ATOM   1931  N   THR A 139      -1.394  -2.979  10.582  1.00  0.77           N  
ATOM   1932  CA  THR A 139      -0.690  -2.643  11.834  1.00  0.77           C  
ATOM   1933  C   THR A 139      -0.578  -1.158  12.133  1.00  0.77           C  
ATOM   1934  O   THR A 139      -0.765  -0.326  11.251  1.00  0.77           O  
ATOM   1935  CB  THR A 139       0.725  -3.217  11.820  1.00  0.77           C  
ATOM   1936  OG1 THR A 139       1.489  -2.613  10.785  1.00  0.77           O  
ATOM   1937  CG2 THR A 139       0.619  -4.590  11.580  1.00  0.77           C  
ATOM   1938  H   THR A 139      -1.077  -2.584   9.704  1.00  0.77           H  
ATOM   1939  HA  THR A 139      -1.237  -3.101  12.655  1.00  0.77           H  
ATOM   1940  HB  THR A 139       1.215  -3.045  12.774  1.00  0.77           H  
ATOM   1941  HG1 THR A 139       1.167  -2.941   9.934  1.00  0.77           H  
ATOM   1942 1HG2 THR A 139       1.556  -5.033  11.557  1.00  0.77           H  
ATOM   1943 2HG2 THR A 139       0.039  -4.964  12.393  1.00  0.77           H  
ATOM   1944 3HG2 THR A 139       0.128  -4.779  10.638  1.00  0.77           H  
ATOM   1945  N   GLY A 140      -0.165  -0.830  13.360  1.00  0.77           N  
ATOM   1946  CA  GLY A 140      -0.010   0.549  13.799  1.00  0.77           C  
ATOM   1947  C   GLY A 140      -1.053   0.943  14.851  1.00  0.77           C  
ATOM   1948  O   GLY A 140      -1.178   2.119  15.200  1.00  0.77           O  
ATOM   1949  H   GLY A 140       0.029  -1.572  14.036  1.00  0.77           H  
ATOM   1950 1HA  GLY A 140       0.990   0.679  14.213  1.00  0.77           H  
ATOM   1951 2HA  GLY A 140      -0.088   1.216  12.940  1.00  0.77           H  
ATOM   1952  N   ARG A 141      -1.818  -0.027  15.357  1.00  0.77           N  
ATOM   1953  CA  ARG A 141      -2.816   0.280  16.379  1.00  0.77           C  
ATOM   1954  C   ARG A 141      -2.126   0.550  17.716  1.00  0.77           C  
ATOM   1955  O   ARG A 141      -1.262  -0.222  18.140  1.00  0.77           O  
ATOM   1956  CB  ARG A 141      -3.737  -0.899  16.578  1.00  0.77           C  
ATOM   1957  CG  ARG A 141      -4.540  -1.318  15.380  1.00  0.77           C  
ATOM   1958  CD  ARG A 141      -5.301  -2.531  15.700  1.00  0.77           C  
ATOM   1959  NE  ARG A 141      -5.972  -3.057  14.573  1.00  0.77           N  
ATOM   1960  CZ  ARG A 141      -5.340  -3.775  13.676  1.00  0.77           C  
ATOM   1961  NH1 ARG A 141      -4.053  -3.962  13.784  1.00  0.77           N  
ATOM   1962  NH2 ARG A 141      -6.028  -4.283  12.702  1.00  0.77           N  
ATOM   1963  H   ARG A 141      -1.702  -1.009  15.063  1.00  0.77           H  
ATOM   1964  HA  ARG A 141      -3.386   1.159  16.076  1.00  0.77           H  
ATOM   1965 1HB  ARG A 141      -3.142  -1.766  16.872  1.00  0.77           H  
ATOM   1966 2HB  ARG A 141      -4.422  -0.693  17.397  1.00  0.77           H  
ATOM   1967 1HG  ARG A 141      -5.219  -0.534  15.072  1.00  0.77           H  
ATOM   1968 2HG  ARG A 141      -3.856  -1.553  14.558  1.00  0.77           H  
ATOM   1969 1HD  ARG A 141      -4.606  -3.293  16.060  1.00  0.77           H  
ATOM   1970 2HD  ARG A 141      -6.028  -2.337  16.465  1.00  0.77           H  
ATOM   1971  HE  ARG A 141      -6.985  -2.944  14.444  1.00  0.77           H  
ATOM   1972 1HH1 ARG A 141      -3.509  -3.516  14.531  1.00  0.77           H  
ATOM   1973 2HH1 ARG A 141      -3.559  -4.491  13.085  1.00  0.77           H  
ATOM   1974 1HH2 ARG A 141      -7.029  -4.094  12.692  1.00  0.77           H  
ATOM   1975 2HH2 ARG A 141      -5.610  -4.864  12.000  1.00  0.77           H  
ATOM   1976  N   SER A 142      -2.515   1.604  18.417  1.00  0.78           N  
ATOM   1977  CA  SER A 142      -1.935   1.838  19.738  1.00  0.78           C  
ATOM   1978  C   SER A 142      -2.617   0.937  20.768  1.00  0.78           C  
ATOM   1979  O   SER A 142      -3.691   0.401  20.495  1.00  0.78           O  
ATOM   1980  CB  SER A 142      -2.082   3.301  20.120  1.00  0.78           C  
ATOM   1981  OG  SER A 142      -3.426   3.637  20.310  1.00  0.78           O  
ATOM   1982  H   SER A 142      -3.206   2.238  18.044  1.00  0.78           H  
ATOM   1983  HA  SER A 142      -0.874   1.588  19.707  1.00  0.78           H  
ATOM   1984 1HB  SER A 142      -1.524   3.496  21.035  1.00  0.78           H  
ATOM   1985 2HB  SER A 142      -1.656   3.923  19.335  1.00  0.78           H  
ATOM   1986  HG  SER A 142      -3.705   3.153  21.096  1.00  0.78           H  
ATOM   1987  N   ASN A 143      -2.025   0.795  21.955  1.00  0.80           N  
ATOM   1988  CA  ASN A 143      -2.678   0.038  23.027  1.00  0.80           C  
ATOM   1989  C   ASN A 143      -3.615   0.960  23.792  1.00  0.80           C  
ATOM   1990  O   ASN A 143      -3.205   2.052  24.192  1.00  0.80           O  
ATOM   1991  CB  ASN A 143      -1.672  -0.553  24.009  1.00  0.80           C  
ATOM   1992  CG  ASN A 143      -0.820  -1.684  23.487  1.00  0.80           C  
ATOM   1993  OD1 ASN A 143      -1.276  -2.559  22.751  1.00  0.80           O  
ATOM   1994  ND2 ASN A 143       0.426  -1.680  23.881  1.00  0.80           N  
ATOM   1995  H   ASN A 143      -1.132   1.233  22.125  1.00  0.80           H  
ATOM   1996  HA  ASN A 143      -3.281  -0.763  22.591  1.00  0.80           H  
ATOM   1997 1HB  ASN A 143      -1.012   0.242  24.358  1.00  0.80           H  
ATOM   1998 2HB  ASN A 143      -2.219  -0.915  24.884  1.00  0.80           H  
ATOM   1999 1HD2 ASN A 143       1.059  -2.402  23.599  1.00  0.80           H  
ATOM   2000 2HD2 ASN A 143       0.753  -0.952  24.486  1.00  0.80           H  
ATOM   2001  N   SER A 144      -4.862   0.550  24.006  1.00  0.83           N  
ATOM   2002  CA  SER A 144      -5.746   1.420  24.778  1.00  0.83           C  
ATOM   2003  C   SER A 144      -5.257   1.609  26.205  1.00  0.83           C  
ATOM   2004  O   SER A 144      -4.800   0.662  26.846  1.00  0.83           O  
ATOM   2005  CB  SER A 144      -7.154   0.905  24.875  1.00  0.83           C  
ATOM   2006  OG  SER A 144      -7.912   1.786  25.683  1.00  0.83           O  
ATOM   2007  H   SER A 144      -5.188  -0.342  23.619  1.00  0.83           H  
ATOM   2008  HA  SER A 144      -5.770   2.396  24.292  1.00  0.83           H  
ATOM   2009 1HB  SER A 144      -7.604   0.828  23.892  1.00  0.83           H  
ATOM   2010 2HB  SER A 144      -7.151  -0.092  25.319  1.00  0.83           H  
ATOM   2011  HG  SER A 144      -8.572   1.235  26.157  1.00  0.83           H  
ATOM   2012  N   SER A 145      -5.413   2.827  26.714  1.00  0.86           N  
ATOM   2013  CA  SER A 145      -5.071   3.173  28.090  1.00  0.86           C  
ATOM   2014  C   SER A 145      -6.190   2.836  29.084  1.00  0.86           C  
ATOM   2015  O   SER A 145      -6.017   2.990  30.295  1.00  0.86           O  
ATOM   2016  CB  SER A 145      -4.742   4.646  28.179  1.00  0.86           C  
ATOM   2017  OG  SER A 145      -5.873   5.429  27.910  1.00  0.86           O  
ATOM   2018  H   SER A 145      -5.789   3.544  26.111  1.00  0.86           H  
ATOM   2019  HA  SER A 145      -4.186   2.603  28.373  1.00  0.86           H  
ATOM   2020 1HB  SER A 145      -4.370   4.872  29.177  1.00  0.86           H  
ATOM   2021 2HB  SER A 145      -3.950   4.887  27.470  1.00  0.86           H  
ATOM   2022  HG  SER A 145      -6.551   5.130  28.526  1.00  0.86           H  
ATOM   2023  N   GLN A 146      -7.342   2.415  28.562  1.00  0.89           N  
ATOM   2024  CA  GLN A 146      -8.516   2.118  29.378  1.00  0.89           C  
ATOM   2025  C   GLN A 146      -9.310   0.921  28.802  1.00  0.89           C  
ATOM   2026  O   GLN A 146      -9.403   0.773  27.581  1.00  0.89           O  
ATOM   2027  CB  GLN A 146      -9.386   3.391  29.455  1.00  0.89           C  
ATOM   2028  CG  GLN A 146     -10.654   3.311  30.279  1.00  0.89           C  
ATOM   2029  CD  GLN A 146     -11.397   4.620  30.320  1.00  0.89           C  
ATOM   2030  OE1 GLN A 146     -10.968   5.621  29.737  1.00  0.89           O  
ATOM   2031  NE2 GLN A 146     -12.527   4.630  31.016  1.00  0.89           N  
ATOM   2032  H   GLN A 146      -7.403   2.293  27.555  1.00  0.89           H  
ATOM   2033  HA  GLN A 146      -8.157   1.876  30.372  1.00  0.89           H  
ATOM   2034 1HB  GLN A 146      -8.789   4.191  29.890  1.00  0.89           H  
ATOM   2035 2HB  GLN A 146      -9.645   3.709  28.470  1.00  0.89           H  
ATOM   2036 1HG  GLN A 146     -11.312   2.548  29.866  1.00  0.89           H  
ATOM   2037 2HG  GLN A 146     -10.396   3.075  31.300  1.00  0.89           H  
ATOM   2038 1HE2 GLN A 146     -13.069   5.467  31.082  1.00  0.89           H  
ATOM   2039 2HE2 GLN A 146     -12.839   3.794  31.468  1.00  0.89           H  
ATOM   2040  N   PRO A 147      -9.843   0.005  29.633  1.00  0.94           N  
ATOM   2041  CA  PRO A 147     -10.683  -1.105  29.214  1.00  0.94           C  
ATOM   2042  C   PRO A 147     -12.030  -0.634  28.713  1.00  0.94           C  
ATOM   2043  O   PRO A 147     -12.513   0.426  29.115  1.00  0.94           O  
ATOM   2044  CB  PRO A 147     -10.836  -1.932  30.491  1.00  0.94           C  
ATOM   2045  CG  PRO A 147     -10.620  -0.956  31.617  1.00  0.94           C  
ATOM   2046  CD  PRO A 147      -9.584   0.027  31.095  1.00  0.94           C  
ATOM   2047  HA  PRO A 147     -10.160  -1.677  28.435  1.00  0.94           H  
ATOM   2048 1HB  PRO A 147     -11.849  -2.381  30.511  1.00  0.94           H  
ATOM   2049 2HB  PRO A 147     -10.125  -2.765  30.493  1.00  0.94           H  
ATOM   2050 1HG  PRO A 147     -11.572  -0.473  31.879  1.00  0.94           H  
ATOM   2051 2HG  PRO A 147     -10.280  -1.494  32.508  1.00  0.94           H  
ATOM   2052 1HD  PRO A 147      -9.785   0.981  31.544  1.00  0.94           H  
ATOM   2053 2HD  PRO A 147      -8.569  -0.323  31.316  1.00  0.94           H  
ATOM   2054  N   SER A 148     -12.660  -1.425  27.859  1.00  0.99           N  
ATOM   2055  CA  SER A 148     -13.996  -1.073  27.419  1.00  0.99           C  
ATOM   2056  C   SER A 148     -14.895  -1.304  28.623  1.00  0.99           C  
ATOM   2057  O   SER A 148     -14.489  -2.008  29.549  1.00  0.99           O  
ATOM   2058  CB  SER A 148     -14.480  -1.998  26.316  1.00  0.99           C  
ATOM   2059  OG  SER A 148     -14.779  -3.266  26.833  1.00  0.99           O  
ATOM   2060  H   SER A 148     -12.231  -2.279  27.531  1.00  0.99           H  
ATOM   2061  HA  SER A 148     -14.005  -0.037  27.089  1.00  0.99           H  
ATOM   2062 1HB  SER A 148     -15.348  -1.585  25.834  1.00  0.99           H  
ATOM   2063 2HB  SER A 148     -13.706  -2.087  25.556  1.00  0.99           H  
ATOM   2064  HG  SER A 148     -15.597  -3.141  27.412  1.00  0.99           H  
ATOM   2065  N   PRO A 149     -16.078  -0.711  28.682  1.00  1.02           N  
ATOM   2066  CA  PRO A 149     -17.099  -1.052  29.635  1.00  1.02           C  
ATOM   2067  C   PRO A 149     -17.445  -2.533  29.449  1.00  1.02           C  
ATOM   2068  O   PRO A 149     -17.124  -3.110  28.399  1.00  1.02           O  
ATOM   2069  CB  PRO A 149     -18.251  -0.123  29.247  1.00  1.02           C  
ATOM   2070  CG  PRO A 149     -17.570   1.046  28.566  1.00  1.02           C  
ATOM   2071  CD  PRO A 149     -16.363   0.468  27.871  1.00  1.02           C  
ATOM   2072  HA  PRO A 149     -16.708  -0.828  30.635  1.00  1.02           H  
ATOM   2073 1HB  PRO A 149     -18.977  -0.657  28.623  1.00  1.02           H  
ATOM   2074 2HB  PRO A 149     -18.797   0.197  30.143  1.00  1.02           H  
ATOM   2075 1HG  PRO A 149     -18.254   1.545  27.870  1.00  1.02           H  
ATOM   2076 2HG  PRO A 149     -17.292   1.792  29.322  1.00  1.02           H  
ATOM   2077 1HD  PRO A 149     -16.574   0.204  26.847  1.00  1.02           H  
ATOM   2078 2HD  PRO A 149     -15.557   1.205  27.951  1.00  1.02           H  
ATOM   2079  N   PRO A 150     -17.978  -3.185  30.493  1.00  1.03           N  
ATOM   2080  CA  PRO A 150     -18.477  -4.543  30.515  1.00  1.03           C  
ATOM   2081  C   PRO A 150     -19.802  -4.590  29.787  1.00  1.03           C  
ATOM   2082  O   PRO A 150     -20.403  -3.549  29.528  1.00  1.03           O  
ATOM   2083  CB  PRO A 150     -18.629  -4.836  32.010  1.00  1.03           C  
ATOM   2084  CG  PRO A 150     -18.907  -3.489  32.625  1.00  1.03           C  
ATOM   2085  CD  PRO A 150     -18.079  -2.507  31.806  1.00  1.03           C  
ATOM   2086  HA  PRO A 150     -17.741  -5.214  30.046  1.00  1.03           H  
ATOM   2087 1HB  PRO A 150     -19.454  -5.553  32.166  1.00  1.03           H  
ATOM   2088 2HB  PRO A 150     -17.715  -5.309  32.396  1.00  1.03           H  
ATOM   2089 1HG  PRO A 150     -19.986  -3.275  32.575  1.00  1.03           H  
ATOM   2090 2HG  PRO A 150     -18.634  -3.495  33.691  1.00  1.03           H  
ATOM   2091 1HD  PRO A 150     -18.626  -1.563  31.733  1.00  1.03           H  
ATOM   2092 2HD  PRO A 150     -17.081  -2.387  32.259  1.00  1.03           H  
ATOM   2093  N   SER A 151     -20.238  -5.794  29.452  1.00  1.03           N  
ATOM   2094  CA  SER A 151     -21.525  -6.051  28.806  1.00  1.03           C  
ATOM   2095  C   SER A 151     -21.657  -5.424  27.424  1.00  1.03           C  
ATOM   2096  O   SER A 151     -22.763  -5.172  26.949  1.00  1.03           O  
ATOM   2097  CB  SER A 151     -22.657  -5.570  29.694  1.00  1.03           C  
ATOM   2098  OG  SER A 151     -22.622  -6.214  30.944  1.00  1.03           O  
ATOM   2099  H   SER A 151     -19.661  -6.593  29.679  1.00  1.03           H  
ATOM   2100  HA  SER A 151     -21.633  -7.127  28.684  1.00  1.03           H  
ATOM   2101 1HB  SER A 151     -22.608  -4.495  29.831  1.00  1.03           H  
ATOM   2102 2HB  SER A 151     -23.605  -5.782  29.206  1.00  1.03           H  
ATOM   2103  HG  SER A 151     -23.279  -5.770  31.488  1.00  1.03           H  
ATOM   2104  N   LEU A 152     -20.527  -5.249  26.748  1.00  1.00           N  
ATOM   2105  CA  LEU A 152     -20.532  -4.774  25.376  1.00  1.00           C  
ATOM   2106  C   LEU A 152     -20.393  -5.959  24.428  1.00  1.00           C  
ATOM   2107  O   LEU A 152     -20.731  -5.881  23.248  1.00  1.00           O  
ATOM   2108  CB  LEU A 152     -19.442  -3.729  25.170  1.00  1.00           C  
ATOM   2109  CG  LEU A 152     -19.609  -2.494  26.052  1.00  1.00           C  
ATOM   2110  CD1 LEU A 152     -18.509  -1.543  25.762  1.00  1.00           C  
ATOM   2111  CD2 LEU A 152     -20.961  -1.871  25.820  1.00  1.00           C  
ATOM   2112  H   LEU A 152     -19.653  -5.435  27.216  1.00  1.00           H  
ATOM   2113  HA  LEU A 152     -21.490  -4.295  25.176  1.00  1.00           H  
ATOM   2114 1HB  LEU A 152     -18.476  -4.174  25.406  1.00  1.00           H  
ATOM   2115 2HB  LEU A 152     -19.435  -3.408  24.124  1.00  1.00           H  
ATOM   2116  HG  LEU A 152     -19.533  -2.786  27.100  1.00  1.00           H  
ATOM   2117 1HD1 LEU A 152     -18.620  -0.681  26.379  1.00  1.00           H  
ATOM   2118 2HD1 LEU A 152     -17.564  -2.028  25.964  1.00  1.00           H  
ATOM   2119 3HD1 LEU A 152     -18.547  -1.242  24.721  1.00  1.00           H  
ATOM   2120 1HD2 LEU A 152     -21.074  -1.012  26.466  1.00  1.00           H  
ATOM   2121 2HD2 LEU A 152     -21.050  -1.561  24.777  1.00  1.00           H  
ATOM   2122 3HD2 LEU A 152     -21.741  -2.596  26.053  1.00  1.00           H  
ATOM   2123  N   ILE A 153     -19.907  -7.062  24.978  1.00  0.97           N  
ATOM   2124  CA  ILE A 153     -19.697  -8.301  24.253  1.00  0.97           C  
ATOM   2125  C   ILE A 153     -20.869  -9.227  24.587  1.00  0.97           C  
ATOM   2126  O   ILE A 153     -21.094  -9.491  25.768  1.00  0.97           O  
ATOM   2127  CB  ILE A 153     -18.408  -8.992  24.716  1.00  0.97           C  
ATOM   2128  CG1 ILE A 153     -17.213  -8.118  24.488  1.00  0.97           C  
ATOM   2129  CG2 ILE A 153     -18.236 -10.319  23.987  1.00  0.97           C  
ATOM   2130  CD1 ILE A 153     -16.001  -8.655  25.193  1.00  0.97           C  
ATOM   2131  H   ILE A 153     -19.667  -7.033  25.955  1.00  0.97           H  
ATOM   2132  HA  ILE A 153     -19.616  -8.091  23.196  1.00  0.97           H  
ATOM   2133  HB  ILE A 153     -18.468  -9.171  25.772  1.00  0.97           H  
ATOM   2134 1HG1 ILE A 153     -17.000  -8.068  23.414  1.00  0.97           H  
ATOM   2135 2HG1 ILE A 153     -17.412  -7.110  24.849  1.00  0.97           H  
ATOM   2136 1HG2 ILE A 153     -17.328 -10.814  24.335  1.00  0.97           H  
ATOM   2137 2HG2 ILE A 153     -19.094 -10.960  24.188  1.00  0.97           H  
ATOM   2138 3HG2 ILE A 153     -18.163 -10.139  22.914  1.00  0.97           H  
ATOM   2139 1HD1 ILE A 153     -15.143  -8.005  24.999  1.00  0.97           H  
ATOM   2140 2HD1 ILE A 153     -16.183  -8.696  26.270  1.00  0.97           H  
ATOM   2141 3HD1 ILE A 153     -15.793  -9.650  24.832  1.00  0.97           H  
ATOM   2142  N   PRO A 154     -21.683  -9.672  23.623  1.00  0.93           N  
ATOM   2143  CA  PRO A 154     -22.798 -10.561  23.846  1.00  0.93           C  
ATOM   2144  C   PRO A 154     -22.322 -11.827  24.516  1.00  0.93           C  
ATOM   2145  O   PRO A 154     -21.261 -12.351  24.166  1.00  0.93           O  
ATOM   2146  CB  PRO A 154     -23.269 -10.858  22.431  1.00  0.93           C  
ATOM   2147  CG  PRO A 154     -22.836  -9.674  21.622  1.00  0.93           C  
ATOM   2148  CD  PRO A 154     -21.526  -9.260  22.233  1.00  0.93           C  
ATOM   2149  HA  PRO A 154     -23.577 -10.064  24.440  1.00  0.93           H  
ATOM   2150 1HB  PRO A 154     -22.852 -11.815  22.083  1.00  0.93           H  
ATOM   2151 2HB  PRO A 154     -24.343 -10.965  22.449  1.00  0.93           H  
ATOM   2152 1HG  PRO A 154     -22.736  -9.949  20.559  1.00  0.93           H  
ATOM   2153 2HG  PRO A 154     -23.597  -8.891  21.667  1.00  0.93           H  
ATOM   2154 1HD  PRO A 154     -20.691  -9.806  21.774  1.00  0.93           H  
ATOM   2155 2HD  PRO A 154     -21.454  -8.164  22.137  1.00  0.93           H  
ATOM   2156  N   GLY A 155     -23.092 -12.336  25.457  1.00  0.90           N  
ATOM   2157  CA  GLY A 155     -22.719 -13.573  26.096  1.00  0.90           C  
ATOM   2158  C   GLY A 155     -23.394 -14.727  25.364  1.00  0.90           C  
ATOM   2159  O   GLY A 155     -24.350 -14.513  24.615  1.00  0.90           O  
ATOM   2160  H   GLY A 155     -23.951 -11.875  25.734  1.00  0.90           H  
ATOM   2161 1HA  GLY A 155     -21.634 -13.680  26.077  1.00  0.90           H  
ATOM   2162 2HA  GLY A 155     -23.040 -13.538  27.135  1.00  0.90           H  
ATOM   2163  N   PRO A 156     -23.033 -15.967  25.694  1.00  0.87           N  
ATOM   2164  CA  PRO A 156     -23.566 -17.197  25.135  1.00  0.87           C  
ATOM   2165  C   PRO A 156     -25.034 -17.413  25.473  1.00  0.87           C  
ATOM   2166  O   PRO A 156     -25.718 -18.211  24.832  1.00  0.87           O  
ATOM   2167  CB  PRO A 156     -22.692 -18.248  25.795  1.00  0.87           C  
ATOM   2168  CG  PRO A 156     -22.196 -17.600  27.081  1.00  0.87           C  
ATOM   2169  CD  PRO A 156     -22.006 -16.165  26.733  1.00  0.87           C  
ATOM   2170  HA  PRO A 156     -23.417 -17.193  24.044  1.00  0.87           H  
ATOM   2171 1HB  PRO A 156     -23.286 -19.158  25.941  1.00  0.87           H  
ATOM   2172 2HB  PRO A 156     -21.870 -18.514  25.134  1.00  0.87           H  
ATOM   2173 1HG  PRO A 156     -22.932 -17.737  27.884  1.00  0.87           H  
ATOM   2174 2HG  PRO A 156     -21.270 -18.074  27.424  1.00  0.87           H  
ATOM   2175 1HD  PRO A 156     -22.194 -15.562  27.626  1.00  0.87           H  
ATOM   2176 2HD  PRO A 156     -20.997 -15.998  26.318  1.00  0.87           H  
ATOM   2177  N   GLY A 157     -25.507 -16.716  26.512  1.00  0.84           N  
ATOM   2178  CA  GLY A 157     -26.885 -16.830  26.959  1.00  0.84           C  
ATOM   2179  C   GLY A 157     -27.759 -15.623  26.595  1.00  0.84           C  
ATOM   2180  O   GLY A 157     -28.882 -15.506  27.090  1.00  0.84           O  
ATOM   2181  H   GLY A 157     -24.900 -16.081  27.005  1.00  0.84           H  
ATOM   2182 1HA  GLY A 157     -27.322 -17.732  26.539  1.00  0.84           H  
ATOM   2183 2HA  GLY A 157     -26.895 -16.964  28.036  1.00  0.84           H  
ATOM   2184  N   ASN A 158     -27.257 -14.698  25.772  1.00  0.82           N  
ATOM   2185  CA  ASN A 158     -28.061 -13.509  25.459  1.00  0.82           C  
ATOM   2186  C   ASN A 158     -29.100 -13.731  24.371  1.00  0.82           C  
ATOM   2187  O   ASN A 158     -28.965 -14.614  23.520  1.00  0.82           O  
ATOM   2188  CB  ASN A 158     -27.195 -12.296  25.164  1.00  0.82           C  
ATOM   2189  CG  ASN A 158     -26.630 -11.690  26.440  1.00  0.82           C  
ATOM   2190  OD1 ASN A 158     -25.439 -11.385  26.589  1.00  0.82           O  
ATOM   2191  ND2 ASN A 158     -27.505 -11.506  27.404  1.00  0.82           N  
ATOM   2192  H   ASN A 158     -26.326 -14.803  25.363  1.00  0.82           H  
ATOM   2193  HA  ASN A 158     -28.627 -13.256  26.355  1.00  0.82           H  
ATOM   2194 1HB  ASN A 158     -26.366 -12.591  24.513  1.00  0.82           H  
ATOM   2195 2HB  ASN A 158     -27.777 -11.547  24.631  1.00  0.82           H  
ATOM   2196 1HD2 ASN A 158     -27.215 -11.116  28.278  1.00  0.82           H  
ATOM   2197 2HD2 ASN A 158     -28.465 -11.761  27.274  1.00  0.82           H  
ATOM   2198  N   THR A 159     -30.148 -12.902  24.401  1.00  0.79           N  
ATOM   2199  CA  THR A 159     -31.208 -12.993  23.412  1.00  0.79           C  
ATOM   2200  C   THR A 159     -30.760 -12.390  22.118  1.00  0.79           C  
ATOM   2201  O   THR A 159     -29.885 -11.529  22.117  1.00  0.79           O  
ATOM   2202  CB  THR A 159     -32.458 -12.222  23.881  1.00  0.79           C  
ATOM   2203  OG1 THR A 159     -32.153 -10.789  24.010  1.00  0.79           O  
ATOM   2204  CG2 THR A 159     -32.892 -12.754  25.225  1.00  0.79           C  
ATOM   2205  H   THR A 159     -30.208 -12.205  25.127  1.00  0.79           H  
ATOM   2206  HA  THR A 159     -31.454 -14.041  23.251  1.00  0.79           H  
ATOM   2207  HB  THR A 159     -33.265 -12.354  23.162  1.00  0.79           H  
ATOM   2208  HG1 THR A 159     -32.844 -10.371  24.546  1.00  0.79           H  
ATOM   2209 1HG2 THR A 159     -33.778 -12.215  25.564  1.00  0.79           H  
ATOM   2210 2HG2 THR A 159     -33.125 -13.816  25.137  1.00  0.79           H  
ATOM   2211 3HG2 THR A 159     -32.087 -12.620  25.947  1.00  0.79           H  
ATOM   2212  N   VAL A 160     -31.449 -12.715  21.037  1.00  0.76           N  
ATOM   2213  CA  VAL A 160     -31.077 -12.158  19.754  1.00  0.76           C  
ATOM   2214  C   VAL A 160     -31.183 -10.674  19.693  1.00  0.76           C  
ATOM   2215  O   VAL A 160     -30.320 -10.020  19.120  1.00  0.76           O  
ATOM   2216  CB  VAL A 160     -31.877 -12.757  18.638  1.00  0.76           C  
ATOM   2217  CG1 VAL A 160     -31.576 -11.988  17.392  1.00  0.76           C  
ATOM   2218  CG2 VAL A 160     -31.487 -14.168  18.546  1.00  0.76           C  
ATOM   2219  H   VAL A 160     -32.188 -13.401  21.096  1.00  0.76           H  
ATOM   2220  HA  VAL A 160     -30.045 -12.418  19.562  1.00  0.76           H  
ATOM   2221  HB  VAL A 160     -32.950 -12.680  18.831  1.00  0.76           H  
ATOM   2222 1HG1 VAL A 160     -32.107 -12.400  16.556  1.00  0.76           H  
ATOM   2223 2HG1 VAL A 160     -31.876 -10.958  17.535  1.00  0.76           H  
ATOM   2224 3HG1 VAL A 160     -30.534 -12.022  17.199  1.00  0.76           H  
ATOM   2225 1HG2 VAL A 160     -32.024 -14.656  17.754  1.00  0.76           H  
ATOM   2226 2HG2 VAL A 160     -30.430 -14.245  18.370  1.00  0.76           H  
ATOM   2227 3HG2 VAL A 160     -31.723 -14.614  19.487  1.00  0.76           H  
ATOM   2228  N   THR A 161     -32.231 -10.116  20.263  1.00  0.74           N  
ATOM   2229  CA  THR A 161     -32.322  -8.680  20.227  1.00  0.74           C  
ATOM   2230  C   THR A 161     -31.127  -8.068  20.954  1.00  0.74           C  
ATOM   2231  O   THR A 161     -30.484  -7.167  20.421  1.00  0.74           O  
ATOM   2232  CB  THR A 161     -33.641  -8.186  20.830  1.00  0.74           C  
ATOM   2233  OG1 THR A 161     -34.754  -8.682  20.041  1.00  0.74           O  
ATOM   2234  CG2 THR A 161     -33.657  -6.669  20.855  1.00  0.74           C  
ATOM   2235  H   THR A 161     -32.927 -10.681  20.727  1.00  0.74           H  
ATOM   2236  HA  THR A 161     -32.283  -8.354  19.188  1.00  0.74           H  
ATOM   2237  HB  THR A 161     -33.735  -8.561  21.849  1.00  0.74           H  
ATOM   2238  HG1 THR A 161     -35.583  -8.383  20.441  1.00  0.74           H  
ATOM   2239 1HG2 THR A 161     -34.592  -6.320  21.289  1.00  0.74           H  
ATOM   2240 2HG2 THR A 161     -32.819  -6.302  21.456  1.00  0.74           H  
ATOM   2241 3HG2 THR A 161     -33.562  -6.283  19.840  1.00  0.74           H  
ATOM   2242  N   ALA A 162     -30.774  -8.571  22.150  1.00  0.74           N  
ATOM   2243  CA  ALA A 162     -29.622  -7.979  22.834  1.00  0.74           C  
ATOM   2244  C   ALA A 162     -28.343  -8.133  22.010  1.00  0.74           C  
ATOM   2245  O   ALA A 162     -27.519  -7.212  21.949  1.00  0.74           O  
ATOM   2246  CB  ALA A 162     -29.424  -8.615  24.192  1.00  0.74           C  
ATOM   2247  H   ALA A 162     -31.282  -9.347  22.591  1.00  0.74           H  
ATOM   2248  HA  ALA A 162     -29.816  -6.914  22.960  1.00  0.74           H  
ATOM   2249 1HB  ALA A 162     -28.577  -8.151  24.696  1.00  0.74           H  
ATOM   2250 2HB  ALA A 162     -30.322  -8.485  24.792  1.00  0.74           H  
ATOM   2251 3HB  ALA A 162     -29.230  -9.679  24.057  1.00  0.74           H  
ATOM   2252  N   ILE A 163     -28.189  -9.281  21.348  1.00  0.74           N  
ATOM   2253  CA  ILE A 163     -27.005  -9.546  20.550  1.00  0.74           C  
ATOM   2254  C   ILE A 163     -26.910  -8.603  19.379  1.00  0.74           C  
ATOM   2255  O   ILE A 163     -25.883  -7.952  19.173  1.00  0.74           O  
ATOM   2256  CB  ILE A 163     -27.045 -10.972  19.973  1.00  0.74           C  
ATOM   2257  CG1 ILE A 163     -26.935 -12.014  21.096  1.00  0.74           C  
ATOM   2258  CG2 ILE A 163     -25.909 -11.128  18.944  1.00  0.74           C  
ATOM   2259  CD1 ILE A 163     -27.312 -13.414  20.690  1.00  0.74           C  
ATOM   2260  H   ILE A 163     -28.901 -10.007  21.435  1.00  0.74           H  
ATOM   2261  HA  ILE A 163     -26.123  -9.421  21.178  1.00  0.74           H  
ATOM   2262  HB  ILE A 163     -27.997 -11.133  19.477  1.00  0.74           H  
ATOM   2263 1HG1 ILE A 163     -25.922 -12.057  21.431  1.00  0.74           H  
ATOM   2264 2HG1 ILE A 163     -27.552 -11.705  21.923  1.00  0.74           H  
ATOM   2265 1HG2 ILE A 163     -25.940 -12.109  18.529  1.00  0.74           H  
ATOM   2266 2HG2 ILE A 163     -26.024 -10.397  18.144  1.00  0.74           H  
ATOM   2267 3HG2 ILE A 163     -24.950 -10.973  19.436  1.00  0.74           H  
ATOM   2268 1HD1 ILE A 163     -27.199 -14.056  21.554  1.00  0.74           H  
ATOM   2269 2HD1 ILE A 163     -28.330 -13.450  20.368  1.00  0.74           H  
ATOM   2270 3HD1 ILE A 163     -26.671 -13.753  19.886  1.00  0.74           H  
ATOM   2271  N   LEU A 164     -27.997  -8.501  18.619  1.00  0.76           N  
ATOM   2272  CA  LEU A 164     -27.988  -7.669  17.443  1.00  0.76           C  
ATOM   2273  C   LEU A 164     -27.835  -6.204  17.817  1.00  0.76           C  
ATOM   2274  O   LEU A 164     -27.133  -5.472  17.123  1.00  0.76           O  
ATOM   2275  CB  LEU A 164     -29.249  -7.905  16.601  1.00  0.76           C  
ATOM   2276  CG  LEU A 164     -29.346  -9.313  15.954  1.00  0.76           C  
ATOM   2277  CD1 LEU A 164     -30.680  -9.444  15.193  1.00  0.76           C  
ATOM   2278  CD2 LEU A 164     -28.160  -9.540  15.068  1.00  0.76           C  
ATOM   2279  H   LEU A 164     -28.831  -9.033  18.854  1.00  0.76           H  
ATOM   2280  HA  LEU A 164     -27.131  -7.953  16.837  1.00  0.76           H  
ATOM   2281 1HB  LEU A 164     -30.119  -7.780  17.252  1.00  0.76           H  
ATOM   2282 2HB  LEU A 164     -29.295  -7.157  15.812  1.00  0.76           H  
ATOM   2283  HG  LEU A 164     -29.340 -10.062  16.739  1.00  0.76           H  
ATOM   2284 1HD1 LEU A 164     -30.759 -10.443  14.759  1.00  0.76           H  
ATOM   2285 2HD1 LEU A 164     -31.509  -9.283  15.879  1.00  0.76           H  
ATOM   2286 3HD1 LEU A 164     -30.722  -8.703  14.399  1.00  0.76           H  
ATOM   2287 1HD2 LEU A 164     -28.214 -10.532  14.622  1.00  0.76           H  
ATOM   2288 2HD2 LEU A 164     -28.163  -8.789  14.299  1.00  0.76           H  
ATOM   2289 3HD2 LEU A 164     -27.253  -9.457  15.658  1.00  0.76           H  
ATOM   2290  N   ASP A 165     -28.438  -5.756  18.924  1.00  0.78           N  
ATOM   2291  CA  ASP A 165     -28.253  -4.360  19.297  1.00  0.78           C  
ATOM   2292  C   ASP A 165     -26.791  -4.064  19.640  1.00  0.78           C  
ATOM   2293  O   ASP A 165     -26.247  -3.043  19.210  1.00  0.78           O  
ATOM   2294  CB  ASP A 165     -29.146  -3.962  20.483  1.00  0.78           C  
ATOM   2295  CG  ASP A 165     -30.645  -3.804  20.133  1.00  0.78           C  
ATOM   2296  OD1 ASP A 165     -30.976  -3.775  18.967  1.00  0.78           O  
ATOM   2297  OD2 ASP A 165     -31.435  -3.664  21.045  1.00  0.78           O  
ATOM   2298  H   ASP A 165     -29.032  -6.363  19.490  1.00  0.78           H  
ATOM   2299  HA  ASP A 165     -28.532  -3.741  18.446  1.00  0.78           H  
ATOM   2300 1HB  ASP A 165     -29.059  -4.733  21.255  1.00  0.78           H  
ATOM   2301 2HB  ASP A 165     -28.783  -3.029  20.912  1.00  0.78           H  
ATOM   2302  N   ARG A 166     -26.117  -4.981  20.349  1.00  0.79           N  
ATOM   2303  CA  ARG A 166     -24.720  -4.734  20.703  1.00  0.79           C  
ATOM   2304  C   ARG A 166     -23.841  -4.757  19.454  1.00  0.79           C  
ATOM   2305  O   ARG A 166     -22.991  -3.880  19.257  1.00  0.79           O  
ATOM   2306  CB  ARG A 166     -24.246  -5.775  21.712  1.00  0.79           C  
ATOM   2307  CG  ARG A 166     -24.884  -5.623  23.089  1.00  0.79           C  
ATOM   2308  CD  ARG A 166     -24.502  -6.692  24.055  1.00  0.79           C  
ATOM   2309  NE  ARG A 166     -25.279  -6.558  25.286  1.00  0.79           N  
ATOM   2310  CZ  ARG A 166     -25.119  -7.291  26.406  1.00  0.79           C  
ATOM   2311  NH1 ARG A 166     -24.177  -8.196  26.484  1.00  0.79           N  
ATOM   2312  NH2 ARG A 166     -25.921  -7.088  27.437  1.00  0.79           N  
ATOM   2313  H   ARG A 166     -26.585  -5.825  20.689  1.00  0.79           H  
ATOM   2314  HA  ARG A 166     -24.648  -3.748  21.162  1.00  0.79           H  
ATOM   2315 1HB  ARG A 166     -24.506  -6.765  21.342  1.00  0.79           H  
ATOM   2316 2HB  ARG A 166     -23.160  -5.733  21.825  1.00  0.79           H  
ATOM   2317 1HG  ARG A 166     -24.561  -4.674  23.515  1.00  0.79           H  
ATOM   2318 2HG  ARG A 166     -25.964  -5.615  22.991  1.00  0.79           H  
ATOM   2319 1HD  ARG A 166     -24.708  -7.670  23.624  1.00  0.79           H  
ATOM   2320 2HD  ARG A 166     -23.441  -6.614  24.305  1.00  0.79           H  
ATOM   2321  HE  ARG A 166     -26.019  -5.871  25.286  1.00  0.79           H  
ATOM   2322 1HH1 ARG A 166     -23.550  -8.340  25.706  1.00  0.79           H  
ATOM   2323 2HH1 ARG A 166     -24.061  -8.736  27.328  1.00  0.79           H  
ATOM   2324 1HH2 ARG A 166     -26.648  -6.388  27.378  1.00  0.79           H  
ATOM   2325 2HH2 ARG A 166     -25.808  -7.629  28.280  1.00  0.79           H  
ATOM   2326  N   MET A 167     -24.101  -5.712  18.564  1.00  0.81           N  
ATOM   2327  CA  MET A 167     -23.335  -5.811  17.336  1.00  0.81           C  
ATOM   2328  C   MET A 167     -23.609  -4.608  16.440  1.00  0.81           C  
ATOM   2329  O   MET A 167     -22.704  -4.125  15.754  1.00  0.81           O  
ATOM   2330  CB  MET A 167     -23.673  -7.109  16.648  1.00  0.81           C  
ATOM   2331  CG  MET A 167     -23.163  -8.364  17.380  1.00  0.81           C  
ATOM   2332  SD  MET A 167     -21.399  -8.372  17.571  1.00  0.81           S  
ATOM   2333  CE  MET A 167     -20.819  -8.567  15.881  1.00  0.81           C  
ATOM   2334  H   MET A 167     -24.826  -6.406  18.758  1.00  0.81           H  
ATOM   2335  HA  MET A 167     -22.276  -5.810  17.587  1.00  0.81           H  
ATOM   2336 1HB  MET A 167     -24.756  -7.193  16.559  1.00  0.81           H  
ATOM   2337 2HB  MET A 167     -23.263  -7.098  15.651  1.00  0.81           H  
ATOM   2338 1HG  MET A 167     -23.599  -8.383  18.374  1.00  0.81           H  
ATOM   2339 2HG  MET A 167     -23.470  -9.269  16.873  1.00  0.81           H  
ATOM   2340 1HE  MET A 167     -19.729  -8.569  15.860  1.00  0.81           H  
ATOM   2341 2HE  MET A 167     -21.187  -9.508  15.476  1.00  0.81           H  
ATOM   2342 3HE  MET A 167     -21.187  -7.749  15.282  1.00  0.81           H  
ATOM   2343  N   GLY A 168     -24.840  -4.092  16.511  1.00  0.81           N  
ATOM   2344  CA  GLY A 168     -25.274  -2.911  15.789  1.00  0.81           C  
ATOM   2345  C   GLY A 168     -24.409  -1.737  16.207  1.00  0.81           C  
ATOM   2346  O   GLY A 168     -23.826  -1.054  15.364  1.00  0.81           O  
ATOM   2347  H   GLY A 168     -25.541  -4.565  17.073  1.00  0.81           H  
ATOM   2348 1HA  GLY A 168     -25.198  -3.081  14.715  1.00  0.81           H  
ATOM   2349 2HA  GLY A 168     -26.319  -2.710  16.026  1.00  0.81           H  
ATOM   2350  N   ASP A 169     -24.302  -1.508  17.523  1.00  0.81           N  
ATOM   2351  CA  ASP A 169     -23.468  -0.423  18.040  1.00  0.81           C  
ATOM   2352  C   ASP A 169     -22.014  -0.585  17.604  1.00  0.81           C  
ATOM   2353  O   ASP A 169     -21.343   0.396  17.295  1.00  0.81           O  
ATOM   2354  CB  ASP A 169     -23.542  -0.327  19.568  1.00  0.81           C  
ATOM   2355  CG  ASP A 169     -24.845   0.301  20.114  1.00  0.81           C  
ATOM   2356  OD1 ASP A 169     -25.576   0.891  19.353  1.00  0.81           O  
ATOM   2357  OD2 ASP A 169     -25.068   0.210  21.302  1.00  0.81           O  
ATOM   2358  H   ASP A 169     -24.826  -2.101  18.170  1.00  0.81           H  
ATOM   2359  HA  ASP A 169     -23.839   0.514  17.628  1.00  0.81           H  
ATOM   2360 1HB  ASP A 169     -23.446  -1.335  19.985  1.00  0.81           H  
ATOM   2361 2HB  ASP A 169     -22.696   0.254  19.927  1.00  0.81           H  
ATOM   2362  N   ALA A 170     -21.547  -1.827  17.483  1.00  0.80           N  
ATOM   2363  CA  ALA A 170     -20.171  -2.095  17.071  1.00  0.80           C  
ATOM   2364  C   ALA A 170     -19.985  -1.920  15.551  1.00  0.80           C  
ATOM   2365  O   ALA A 170     -18.879  -2.098  15.042  1.00  0.80           O  
ATOM   2366  CB  ALA A 170     -19.748  -3.496  17.493  1.00  0.80           C  
ATOM   2367  H   ALA A 170     -22.140  -2.610  17.761  1.00  0.80           H  
ATOM   2368  HA  ALA A 170     -19.527  -1.376  17.577  1.00  0.80           H  
ATOM   2369 1HB  ALA A 170     -18.708  -3.663  17.219  1.00  0.80           H  
ATOM   2370 2HB  ALA A 170     -19.850  -3.592  18.581  1.00  0.80           H  
ATOM   2371 3HB  ALA A 170     -20.377  -4.228  17.011  1.00  0.80           H  
ATOM   2372  N   GLY A 171     -21.058  -1.585  14.819  1.00  0.78           N  
ATOM   2373  CA  GLY A 171     -20.975  -1.354  13.384  1.00  0.78           C  
ATOM   2374  C   GLY A 171     -21.343  -2.525  12.474  1.00  0.78           C  
ATOM   2375  O   GLY A 171     -21.062  -2.455  11.268  1.00  0.78           O  
ATOM   2376  H   GLY A 171     -21.965  -1.453  15.259  1.00  0.78           H  
ATOM   2377 1HA  GLY A 171     -21.628  -0.515  13.146  1.00  0.78           H  
ATOM   2378 2HA  GLY A 171     -19.965  -1.027  13.145  1.00  0.78           H  
ATOM   2379  N   PHE A 172     -21.977  -3.578  13.008  1.00  0.77           N  
ATOM   2380  CA  PHE A 172     -22.320  -4.735  12.174  1.00  0.77           C  
ATOM   2381  C   PHE A 172     -23.810  -4.912  11.888  1.00  0.77           C  
ATOM   2382  O   PHE A 172     -24.658  -4.718  12.759  1.00  0.77           O  
ATOM   2383  CB  PHE A 172     -21.832  -5.990  12.876  1.00  0.77           C  
ATOM   2384  CG  PHE A 172     -20.395  -5.978  13.030  1.00  0.77           C  
ATOM   2385  CD1 PHE A 172     -19.875  -5.359  14.120  1.00  0.77           C  
ATOM   2386  CD2 PHE A 172     -19.549  -6.525  12.100  1.00  0.77           C  
ATOM   2387  CE1 PHE A 172     -18.553  -5.275  14.306  1.00  0.77           C  
ATOM   2388  CE2 PHE A 172     -18.194  -6.443  12.274  1.00  0.77           C  
ATOM   2389  CZ  PHE A 172     -17.702  -5.808  13.385  1.00  0.77           C  
ATOM   2390  H   PHE A 172     -22.209  -3.593  14.002  1.00  0.77           H  
ATOM   2391  HA  PHE A 172     -21.803  -4.639  11.220  1.00  0.77           H  
ATOM   2392 1HB  PHE A 172     -22.282  -6.048  13.854  1.00  0.77           H  
ATOM   2393 2HB  PHE A 172     -22.126  -6.878  12.313  1.00  0.77           H  
ATOM   2394  HD1 PHE A 172     -20.557  -4.921  14.844  1.00  0.77           H  
ATOM   2395  HD2 PHE A 172     -19.955  -7.004  11.228  1.00  0.77           H  
ATOM   2396  HE1 PHE A 172     -18.179  -4.769  15.185  1.00  0.77           H  
ATOM   2397  HE2 PHE A 172     -17.515  -6.870  11.529  1.00  0.77           H  
ATOM   2398  HZ  PHE A 172     -16.646  -5.722  13.528  1.00  0.77           H  
ATOM   2399  N   SER A 173     -24.122  -5.339  10.662  1.00  0.75           N  
ATOM   2400  CA  SER A 173     -25.504  -5.678  10.319  1.00  0.75           C  
ATOM   2401  C   SER A 173     -25.787  -7.089  10.828  1.00  0.75           C  
ATOM   2402  O   SER A 173     -24.839  -7.854  10.983  1.00  0.75           O  
ATOM   2403  CB  SER A 173     -25.698  -5.642   8.817  1.00  0.75           C  
ATOM   2404  OG  SER A 173     -24.958  -6.673   8.189  1.00  0.75           O  
ATOM   2405  H   SER A 173     -23.368  -5.442   9.966  1.00  0.75           H  
ATOM   2406  HA  SER A 173     -26.159  -4.953  10.794  1.00  0.75           H  
ATOM   2407 1HB  SER A 173     -26.743  -5.748   8.570  1.00  0.75           H  
ATOM   2408 2HB  SER A 173     -25.371  -4.677   8.432  1.00  0.75           H  
ATOM   2409  HG  SER A 173     -24.036  -6.356   8.179  1.00  0.75           H  
ATOM   2410  N   PRO A 174     -27.052  -7.506  11.033  1.00  0.73           N  
ATOM   2411  CA  PRO A 174     -27.416  -8.872  11.371  1.00  0.73           C  
ATOM   2412  C   PRO A 174     -26.789  -9.891  10.424  1.00  0.73           C  
ATOM   2413  O   PRO A 174     -26.385 -10.964  10.863  1.00  0.73           O  
ATOM   2414  CB  PRO A 174     -28.944  -8.831  11.262  1.00  0.73           C  
ATOM   2415  CG  PRO A 174     -29.297  -7.402  11.624  1.00  0.73           C  
ATOM   2416  CD  PRO A 174     -28.192  -6.564  11.006  1.00  0.73           C  
ATOM   2417  HA  PRO A 174     -27.090  -9.076  12.395  1.00  0.73           H  
ATOM   2418 1HB  PRO A 174     -29.269  -9.134  10.252  1.00  0.73           H  
ATOM   2419 2HB  PRO A 174     -29.389  -9.535  11.965  1.00  0.73           H  
ATOM   2420 1HG  PRO A 174     -30.294  -7.154  11.226  1.00  0.73           H  
ATOM   2421 2HG  PRO A 174     -29.354  -7.285  12.715  1.00  0.73           H  
ATOM   2422 1HD  PRO A 174     -28.458  -6.279   9.984  1.00  0.73           H  
ATOM   2423 2HD  PRO A 174     -28.009  -5.698  11.656  1.00  0.73           H  
ATOM   2424  N   ASP A 175     -26.632  -9.552   9.134  1.00  0.71           N  
ATOM   2425  CA  ASP A 175     -25.991 -10.511   8.240  1.00  0.71           C  
ATOM   2426  C   ASP A 175     -24.535 -10.665   8.607  1.00  0.71           C  
ATOM   2427  O   ASP A 175     -24.025 -11.783   8.662  1.00  0.71           O  
ATOM   2428  CB  ASP A 175     -26.090 -10.086   6.773  1.00  0.71           C  
ATOM   2429  CG  ASP A 175     -27.452 -10.294   6.156  1.00  0.71           C  
ATOM   2430  OD1 ASP A 175     -28.234 -11.005   6.723  1.00  0.71           O  
ATOM   2431  OD2 ASP A 175     -27.684  -9.796   5.076  1.00  0.71           O  
ATOM   2432  H   ASP A 175     -26.954  -8.664   8.778  1.00  0.71           H  
ATOM   2433  HA  ASP A 175     -26.478 -11.478   8.357  1.00  0.71           H  
ATOM   2434 1HB  ASP A 175     -25.830  -9.029   6.693  1.00  0.71           H  
ATOM   2435 2HB  ASP A 175     -25.351 -10.642   6.189  1.00  0.71           H  
ATOM   2436  N   GLU A 176     -23.878  -9.550   8.932  1.00  0.70           N  
ATOM   2437  CA  GLU A 176     -22.470  -9.616   9.306  1.00  0.70           C  
ATOM   2438  C   GLU A 176     -22.296 -10.407  10.595  1.00  0.70           C  
ATOM   2439  O   GLU A 176     -21.314 -11.127  10.768  1.00  0.70           O  
ATOM   2440  CB  GLU A 176     -21.861  -8.226   9.375  1.00  0.70           C  
ATOM   2441  CG  GLU A 176     -21.726  -7.595   8.004  1.00  0.70           C  
ATOM   2442  CD  GLU A 176     -21.267  -6.175   7.989  1.00  0.70           C  
ATOM   2443  OE1 GLU A 176     -21.741  -5.366   8.766  1.00  0.70           O  
ATOM   2444  OE2 GLU A 176     -20.421  -5.872   7.184  1.00  0.70           O  
ATOM   2445  H   GLU A 176     -24.352  -8.644   8.886  1.00  0.70           H  
ATOM   2446  HA  GLU A 176     -21.942 -10.152   8.517  1.00  0.70           H  
ATOM   2447 1HB  GLU A 176     -22.454  -7.584  10.013  1.00  0.70           H  
ATOM   2448 2HB  GLU A 176     -20.871  -8.308   9.796  1.00  0.70           H  
ATOM   2449 1HG  GLU A 176     -21.005  -8.189   7.439  1.00  0.70           H  
ATOM   2450 2HG  GLU A 176     -22.679  -7.675   7.490  1.00  0.70           H  
ATOM   2451  N   VAL A 177     -23.275 -10.325  11.489  1.00  0.69           N  
ATOM   2452  CA  VAL A 177     -23.192 -11.094  12.720  1.00  0.69           C  
ATOM   2453  C   VAL A 177     -23.178 -12.583  12.367  1.00  0.69           C  
ATOM   2454  O   VAL A 177     -22.335 -13.344  12.854  1.00  0.69           O  
ATOM   2455  CB  VAL A 177     -24.390 -10.778  13.631  1.00  0.69           C  
ATOM   2456  CG1 VAL A 177     -24.417 -11.715  14.850  1.00  0.69           C  
ATOM   2457  CG2 VAL A 177     -24.300  -9.328  14.035  1.00  0.69           C  
ATOM   2458  H   VAL A 177     -24.059  -9.693  11.310  1.00  0.69           H  
ATOM   2459  HA  VAL A 177     -22.268 -10.838  13.238  1.00  0.69           H  
ATOM   2460  HB  VAL A 177     -25.311 -10.944  13.087  1.00  0.69           H  
ATOM   2461 1HG1 VAL A 177     -25.281 -11.475  15.475  1.00  0.69           H  
ATOM   2462 2HG1 VAL A 177     -24.490 -12.749  14.512  1.00  0.69           H  
ATOM   2463 3HG1 VAL A 177     -23.503 -11.585  15.431  1.00  0.69           H  
ATOM   2464 1HG2 VAL A 177     -25.137  -9.063  14.668  1.00  0.69           H  
ATOM   2465 2HG2 VAL A 177     -23.382  -9.181  14.560  1.00  0.69           H  
ATOM   2466 3HG2 VAL A 177     -24.306  -8.705  13.158  1.00  0.69           H  
ATOM   2467  N   VAL A 178     -24.066 -12.983  11.459  1.00  0.69           N  
ATOM   2468  CA  VAL A 178     -24.145 -14.380  11.062  1.00  0.69           C  
ATOM   2469  C   VAL A 178     -22.863 -14.827  10.387  1.00  0.69           C  
ATOM   2470  O   VAL A 178     -22.367 -15.926  10.654  1.00  0.69           O  
ATOM   2471  CB  VAL A 178     -25.267 -14.606  10.063  1.00  0.69           C  
ATOM   2472  CG1 VAL A 178     -25.226 -16.020   9.590  1.00  0.69           C  
ATOM   2473  CG2 VAL A 178     -26.534 -14.265  10.671  1.00  0.69           C  
ATOM   2474  H   VAL A 178     -24.730 -12.304  11.076  1.00  0.69           H  
ATOM   2475  HA  VAL A 178     -24.317 -14.989  11.949  1.00  0.69           H  
ATOM   2476  HB  VAL A 178     -25.109 -13.977   9.193  1.00  0.69           H  
ATOM   2477 1HG1 VAL A 178     -26.006 -16.194   8.865  1.00  0.69           H  
ATOM   2478 2HG1 VAL A 178     -24.266 -16.203   9.145  1.00  0.69           H  
ATOM   2479 3HG1 VAL A 178     -25.371 -16.675  10.437  1.00  0.69           H  
ATOM   2480 1HG2 VAL A 178     -27.338 -14.420   9.956  1.00  0.69           H  
ATOM   2481 2HG2 VAL A 178     -26.679 -14.861  11.522  1.00  0.69           H  
ATOM   2482 3HG2 VAL A 178     -26.517 -13.252  10.970  1.00  0.69           H  
ATOM   2483  N   ASP A 179     -22.329 -13.973   9.507  1.00  0.69           N  
ATOM   2484  CA  ASP A 179     -21.095 -14.266   8.792  1.00  0.69           C  
ATOM   2485  C   ASP A 179     -19.963 -14.511   9.778  1.00  0.69           C  
ATOM   2486  O   ASP A 179     -19.230 -15.493   9.673  1.00  0.69           O  
ATOM   2487  CB  ASP A 179     -20.709 -13.077   7.917  1.00  0.69           C  
ATOM   2488  CG  ASP A 179     -21.644 -12.837   6.693  1.00  0.69           C  
ATOM   2489  OD1 ASP A 179     -22.360 -13.724   6.293  1.00  0.69           O  
ATOM   2490  OD2 ASP A 179     -21.616 -11.721   6.171  1.00  0.69           O  
ATOM   2491  H   ASP A 179     -22.812 -13.093   9.328  1.00  0.69           H  
ATOM   2492  HA  ASP A 179     -21.240 -15.142   8.182  1.00  0.69           H  
ATOM   2493 1HB  ASP A 179     -20.688 -12.180   8.522  1.00  0.69           H  
ATOM   2494 2HB  ASP A 179     -19.697 -13.226   7.543  1.00  0.69           H  
ATOM   2495  N   LEU A 180     -19.882 -13.666  10.808  1.00  0.70           N  
ATOM   2496  CA  LEU A 180     -18.862 -13.775  11.841  1.00  0.70           C  
ATOM   2497  C   LEU A 180     -18.939 -15.033  12.660  1.00  0.70           C  
ATOM   2498  O   LEU A 180     -17.906 -15.582  13.055  1.00  0.70           O  
ATOM   2499  CB  LEU A 180     -18.894 -12.563  12.743  1.00  0.70           C  
ATOM   2500  CG  LEU A 180     -18.354 -11.330  12.074  1.00  0.70           C  
ATOM   2501  CD1 LEU A 180     -18.495 -10.121  12.991  1.00  0.70           C  
ATOM   2502  CD2 LEU A 180     -16.900 -11.622  11.662  1.00  0.70           C  
ATOM   2503  H   LEU A 180     -20.530 -12.879  10.852  1.00  0.70           H  
ATOM   2504  HA  LEU A 180     -17.897 -13.773  11.344  1.00  0.70           H  
ATOM   2505 1HB  LEU A 180     -19.935 -12.358  12.988  1.00  0.70           H  
ATOM   2506 2HB  LEU A 180     -18.399 -12.789  13.627  1.00  0.70           H  
ATOM   2507  HG  LEU A 180     -18.928 -11.120  11.191  1.00  0.70           H  
ATOM   2508 1HD1 LEU A 180     -18.107  -9.252  12.480  1.00  0.70           H  
ATOM   2509 2HD1 LEU A 180     -19.548  -9.969  13.224  1.00  0.70           H  
ATOM   2510 3HD1 LEU A 180     -17.943 -10.272  13.906  1.00  0.70           H  
ATOM   2511 1HD2 LEU A 180     -16.471 -10.766  11.177  1.00  0.70           H  
ATOM   2512 2HD2 LEU A 180     -16.325 -11.852  12.513  1.00  0.70           H  
ATOM   2513 3HD2 LEU A 180     -16.869 -12.470  10.983  1.00  0.70           H  
ATOM   2514  N   LEU A 181     -20.141 -15.558  12.845  1.00  0.71           N  
ATOM   2515  CA  LEU A 181     -20.310 -16.779  13.611  1.00  0.71           C  
ATOM   2516  C   LEU A 181     -19.725 -17.986  12.889  1.00  0.71           C  
ATOM   2517  O   LEU A 181     -19.548 -19.039  13.490  1.00  0.71           O  
ATOM   2518  CB  LEU A 181     -21.771 -16.974  13.980  1.00  0.71           C  
ATOM   2519  CG  LEU A 181     -22.256 -15.953  14.968  1.00  0.71           C  
ATOM   2520  CD1 LEU A 181     -23.685 -16.086  15.178  1.00  0.71           C  
ATOM   2521  CD2 LEU A 181     -21.541 -16.162  16.264  1.00  0.71           C  
ATOM   2522  H   LEU A 181     -20.962 -15.051  12.505  1.00  0.71           H  
ATOM   2523  HA  LEU A 181     -19.764 -16.663  14.545  1.00  0.71           H  
ATOM   2524 1HB  LEU A 181     -22.384 -16.911  13.080  1.00  0.71           H  
ATOM   2525 2HB  LEU A 181     -21.893 -17.954  14.429  1.00  0.71           H  
ATOM   2526  HG  LEU A 181     -22.048 -14.962  14.597  1.00  0.71           H  
ATOM   2527 1HD1 LEU A 181     -23.966 -15.338  15.893  1.00  0.71           H  
ATOM   2528 2HD1 LEU A 181     -24.212 -15.928  14.241  1.00  0.71           H  
ATOM   2529 3HD1 LEU A 181     -23.900 -17.078  15.572  1.00  0.71           H  
ATOM   2530 1HD2 LEU A 181     -21.880 -15.424  16.988  1.00  0.71           H  
ATOM   2531 2HD2 LEU A 181     -21.765 -17.167  16.637  1.00  0.71           H  
ATOM   2532 3HD2 LEU A 181     -20.467 -16.059  16.117  1.00  0.71           H  
ATOM   2533  N   ALA A 182     -19.300 -17.821  11.631  1.00  0.72           N  
ATOM   2534  CA  ALA A 182     -18.598 -18.879  10.925  1.00  0.72           C  
ATOM   2535  C   ALA A 182     -17.340 -19.241  11.707  1.00  0.72           C  
ATOM   2536  O   ALA A 182     -16.863 -20.374  11.656  1.00  0.72           O  
ATOM   2537  CB  ALA A 182     -18.222 -18.443   9.531  1.00  0.72           C  
ATOM   2538  H   ALA A 182     -19.449 -16.941  11.137  1.00  0.72           H  
ATOM   2539  HA  ALA A 182     -19.245 -19.753  10.877  1.00  0.72           H  
ATOM   2540 1HB  ALA A 182     -17.706 -19.252   9.038  1.00  0.72           H  
ATOM   2541 2HB  ALA A 182     -19.101 -18.181   8.966  1.00  0.72           H  
ATOM   2542 3HB  ALA A 182     -17.576 -17.580   9.594  1.00  0.72           H  
ATOM   2543  N   ALA A 183     -16.813 -18.276  12.477  1.00  0.72           N  
ATOM   2544  CA  ALA A 183     -15.633 -18.444  13.310  1.00  0.72           C  
ATOM   2545  C   ALA A 183     -15.840 -19.568  14.302  1.00  0.72           C  
ATOM   2546  O   ALA A 183     -14.892 -20.230  14.710  1.00  0.72           O  
ATOM   2547  CB  ALA A 183     -15.354 -17.175  14.076  1.00  0.72           C  
ATOM   2548  H   ALA A 183     -17.267 -17.363  12.502  1.00  0.72           H  
ATOM   2549  HA  ALA A 183     -14.783 -18.690  12.674  1.00  0.72           H  
ATOM   2550 1HB  ALA A 183     -14.495 -17.296  14.695  1.00  0.72           H  
ATOM   2551 2HB  ALA A 183     -15.191 -16.377  13.396  1.00  0.72           H  
ATOM   2552 3HB  ALA A 183     -16.212 -16.942  14.706  1.00  0.72           H  
ATOM   2553  N   HIS A 184     -17.090 -19.813  14.691  1.00  0.73           N  
ATOM   2554  CA  HIS A 184     -17.393 -20.843  15.657  1.00  0.73           C  
ATOM   2555  C   HIS A 184     -17.097 -22.230  15.106  1.00  0.73           C  
ATOM   2556  O   HIS A 184     -16.895 -23.172  15.871  1.00  0.73           O  
ATOM   2557  CB  HIS A 184     -18.822 -20.711  16.169  1.00  0.73           C  
ATOM   2558  CG  HIS A 184     -18.975 -19.542  17.111  1.00  0.73           C  
ATOM   2559  ND1 HIS A 184     -20.086 -19.352  17.939  1.00  0.73           N  
ATOM   2560  CD2 HIS A 184     -18.136 -18.508  17.363  1.00  0.73           C  
ATOM   2561  CE1 HIS A 184     -19.906 -18.259  18.652  1.00  0.73           C  
ATOM   2562  NE2 HIS A 184     -18.729 -17.725  18.323  1.00  0.73           N  
ATOM   2563  H   HIS A 184     -17.867 -19.292  14.293  1.00  0.73           H  
ATOM   2564  HA  HIS A 184     -16.752 -20.699  16.516  1.00  0.73           H  
ATOM   2565 1HB  HIS A 184     -19.480 -20.570  15.340  1.00  0.73           H  
ATOM   2566 2HB  HIS A 184     -19.115 -21.621  16.681  1.00  0.73           H  
ATOM   2567  HD1 HIS A 184     -20.937 -19.927  18.062  1.00  0.73           H  
ATOM   2568  HD2 HIS A 184     -17.157 -18.237  16.966  1.00  0.73           H  
ATOM   2569  HE1 HIS A 184     -20.675 -17.942  19.362  1.00  0.73           H  
ATOM   2570  N   SER A 185     -17.012 -22.370  13.774  1.00  0.74           N  
ATOM   2571  CA  SER A 185     -16.663 -23.656  13.178  1.00  0.74           C  
ATOM   2572  C   SER A 185     -15.242 -24.051  13.593  1.00  0.74           C  
ATOM   2573  O   SER A 185     -14.874 -25.221  13.546  1.00  0.74           O  
ATOM   2574  CB  SER A 185     -16.747 -23.587  11.663  1.00  0.74           C  
ATOM   2575  OG  SER A 185     -15.782 -22.734  11.145  1.00  0.74           O  
ATOM   2576  H   SER A 185     -17.157 -21.572  13.157  1.00  0.74           H  
ATOM   2577  HA  SER A 185     -17.359 -24.415  13.537  1.00  0.74           H  
ATOM   2578 1HB  SER A 185     -16.609 -24.588  11.245  1.00  0.74           H  
ATOM   2579 2HB  SER A 185     -17.735 -23.241  11.361  1.00  0.74           H  
ATOM   2580  HG  SER A 185     -16.106 -21.833  11.342  1.00  0.74           H  
ATOM   2581  N   LEU A 186     -14.454 -23.049  14.003  1.00  0.76           N  
ATOM   2582  CA  LEU A 186     -13.090 -23.182  14.456  1.00  0.76           C  
ATOM   2583  C   LEU A 186     -12.982 -22.725  15.900  1.00  0.76           C  
ATOM   2584  O   LEU A 186     -12.022 -22.055  16.274  1.00  0.76           O  
ATOM   2585  CB  LEU A 186     -12.116 -22.371  13.602  1.00  0.76           C  
ATOM   2586  CG  LEU A 186     -11.969 -22.780  12.128  1.00  0.76           C  
ATOM   2587  CD1 LEU A 186     -11.122 -21.767  11.425  1.00  0.76           C  
ATOM   2588  CD2 LEU A 186     -11.336 -24.110  12.048  1.00  0.76           C  
ATOM   2589  H   LEU A 186     -14.832 -22.106  14.041  1.00  0.76           H  
ATOM   2590  HA  LEU A 186     -12.807 -24.233  14.407  1.00  0.76           H  
ATOM   2591 1HB  LEU A 186     -12.440 -21.330  13.623  1.00  0.76           H  
ATOM   2592 2HB  LEU A 186     -11.126 -22.431  14.058  1.00  0.76           H  
ATOM   2593  HG  LEU A 186     -12.944 -22.815  11.648  1.00  0.76           H  
ATOM   2594 1HD1 LEU A 186     -11.003 -22.040  10.380  1.00  0.76           H  
ATOM   2595 2HD1 LEU A 186     -11.610 -20.816  11.498  1.00  0.76           H  
ATOM   2596 3HD1 LEU A 186     -10.143 -21.716  11.897  1.00  0.76           H  
ATOM   2597 1HD2 LEU A 186     -11.212 -24.386  11.015  1.00  0.76           H  
ATOM   2598 2HD2 LEU A 186     -10.372 -24.083  12.527  1.00  0.76           H  
ATOM   2599 3HD2 LEU A 186     -11.969 -24.839  12.548  1.00  0.76           H  
ATOM   2600  N   ALA A 187     -13.968 -23.057  16.721  1.00  0.81           N  
ATOM   2601  CA  ALA A 187     -13.878 -22.705  18.126  1.00  0.81           C  
ATOM   2602  C   ALA A 187     -14.358 -23.859  18.993  1.00  0.81           C  
ATOM   2603  O   ALA A 187     -15.072 -24.759  18.529  1.00  0.81           O  
ATOM   2604  CB  ALA A 187     -14.653 -21.450  18.422  1.00  0.81           C  
ATOM   2605  H   ALA A 187     -14.800 -23.529  16.366  1.00  0.81           H  
ATOM   2606  HA  ALA A 187     -12.844 -22.512  18.363  1.00  0.81           H  
ATOM   2607 1HB  ALA A 187     -14.552 -21.191  19.474  1.00  0.81           H  
ATOM   2608 2HB  ALA A 187     -14.274 -20.633  17.803  1.00  0.81           H  
ATOM   2609 3HB  ALA A 187     -15.661 -21.625  18.195  1.00  0.81           H  
ATOM   2610  N   SER A 188     -13.919 -23.833  20.248  1.00  0.89           N  
ATOM   2611  CA  SER A 188     -14.249 -24.840  21.246  1.00  0.89           C  
ATOM   2612  C   SER A 188     -14.487 -24.172  22.585  1.00  0.89           C  
ATOM   2613  O   SER A 188     -14.041 -23.045  22.815  1.00  0.89           O  
ATOM   2614  CB  SER A 188     -13.118 -25.857  21.319  1.00  0.89           C  
ATOM   2615  OG  SER A 188     -11.905 -25.249  21.682  1.00  0.89           O  
ATOM   2616  H   SER A 188     -13.333 -23.062  20.534  1.00  0.89           H  
ATOM   2617  HA  SER A 188     -15.170 -25.342  20.957  1.00  0.89           H  
ATOM   2618 1HB  SER A 188     -13.373 -26.633  22.044  1.00  0.89           H  
ATOM   2619 2HB  SER A 188     -13.008 -26.343  20.352  1.00  0.89           H  
ATOM   2620  HG  SER A 188     -11.961 -25.110  22.637  1.00  0.89           H  
ATOM   2621  N   GLN A 189     -15.196 -24.865  23.464  1.00  0.98           N  
ATOM   2622  CA  GLN A 189     -15.588 -24.282  24.734  1.00  0.98           C  
ATOM   2623  C   GLN A 189     -14.831 -24.723  25.991  1.00  0.98           C  
ATOM   2624  O   GLN A 189     -14.966 -25.856  26.450  1.00  0.98           O  
ATOM   2625  CB  GLN A 189     -17.065 -24.521  24.973  1.00  0.98           C  
ATOM   2626  CG  GLN A 189     -17.506 -23.846  26.203  1.00  0.98           C  
ATOM   2627  CD  GLN A 189     -17.333 -22.341  25.971  1.00  0.98           C  
ATOM   2628  OE1 GLN A 189     -16.556 -21.588  26.652  1.00  0.98           O  
ATOM   2629  NE2 GLN A 189     -18.094 -21.883  24.977  1.00  0.98           N  
ATOM   2630  H   GLN A 189     -15.518 -25.799  23.221  1.00  0.98           H  
ATOM   2631  HA  GLN A 189     -15.447 -23.207  24.646  1.00  0.98           H  
ATOM   2632 1HB  GLN A 189     -17.650 -24.145  24.131  1.00  0.98           H  
ATOM   2633 2HB  GLN A 189     -17.262 -25.594  25.063  1.00  0.98           H  
ATOM   2634 1HG  GLN A 189     -18.562 -24.072  26.368  1.00  0.98           H  
ATOM   2635 2HG  GLN A 189     -16.901 -24.162  27.053  1.00  0.98           H  
ATOM   2636 1HE2 GLN A 189     -18.103 -20.920  24.716  1.00  0.98           H  
ATOM   2637 2HE2 GLN A 189     -18.681 -22.522  24.472  1.00  0.98           H  
ATOM   2638  N   GLU A 190     -14.031 -23.820  26.548  1.00  1.09           N  
ATOM   2639  CA  GLU A 190     -13.304 -24.102  27.787  1.00  1.09           C  
ATOM   2640  C   GLU A 190     -13.795 -23.321  29.018  1.00  1.09           C  
ATOM   2641  O   GLU A 190     -13.428 -23.675  30.140  1.00  1.09           O  
ATOM   2642  CB  GLU A 190     -11.808 -23.836  27.658  1.00  1.09           C  
ATOM   2643  CG  GLU A 190     -11.073 -24.725  26.719  1.00  1.09           C  
ATOM   2644  CD  GLU A 190      -9.554 -24.550  26.823  1.00  1.09           C  
ATOM   2645  OE1 GLU A 190      -9.103 -23.781  27.652  1.00  1.09           O  
ATOM   2646  OE2 GLU A 190      -8.847 -25.155  26.052  1.00  1.09           O  
ATOM   2647  H   GLU A 190     -13.934 -22.917  26.108  1.00  1.09           H  
ATOM   2648  HA  GLU A 190     -13.426 -25.160  28.011  1.00  1.09           H  
ATOM   2649 1HB  GLU A 190     -11.662 -22.813  27.308  1.00  1.09           H  
ATOM   2650 2HB  GLU A 190     -11.347 -23.898  28.632  1.00  1.09           H  
ATOM   2651 1HG  GLU A 190     -11.335 -25.741  26.971  1.00  1.09           H  
ATOM   2652 2HG  GLU A 190     -11.400 -24.533  25.699  1.00  1.09           H  
ATOM   2653  N   GLY A 191     -14.504 -22.196  28.820  1.00  1.19           N  
ATOM   2654  CA  GLY A 191     -14.811 -21.321  29.960  1.00  1.19           C  
ATOM   2655  C   GLY A 191     -16.251 -21.373  30.460  1.00  1.19           C  
ATOM   2656  O   GLY A 191     -16.508 -21.274  31.657  1.00  1.19           O  
ATOM   2657  H   GLY A 191     -14.879 -21.968  27.900  1.00  1.19           H  
ATOM   2658 1HA  GLY A 191     -14.138 -21.556  30.784  1.00  1.19           H  
ATOM   2659 2HA  GLY A 191     -14.585 -20.296  29.674  1.00  1.19           H  
ATOM   2660  N   LEU A 192     -17.184 -21.526  29.531  1.00  1.28           N  
ATOM   2661  CA  LEU A 192     -18.622 -21.527  29.817  1.00  1.28           C  
ATOM   2662  C   LEU A 192     -19.027 -22.643  30.785  1.00  1.28           C  
ATOM   2663  O   LEU A 192     -19.745 -22.410  31.758  1.00  1.28           O  
ATOM   2664  CB  LEU A 192     -19.354 -21.667  28.490  1.00  1.28           C  
ATOM   2665  CG  LEU A 192     -20.823 -21.517  28.409  1.00  1.28           C  
ATOM   2666  CD1 LEU A 192     -21.119 -21.149  26.964  1.00  1.28           C  
ATOM   2667  CD2 LEU A 192     -21.480 -22.805  28.826  1.00  1.28           C  
ATOM   2668  H   LEU A 192     -16.884 -21.608  28.562  1.00  1.28           H  
ATOM   2669  HA  LEU A 192     -18.882 -20.571  30.268  1.00  1.28           H  
ATOM   2670 1HB  LEU A 192     -18.931 -20.944  27.801  1.00  1.28           H  
ATOM   2671 2HB  LEU A 192     -19.153 -22.654  28.127  1.00  1.28           H  
ATOM   2672  HG  LEU A 192     -21.179 -20.708  29.045  1.00  1.28           H  
ATOM   2673 1HD1 LEU A 192     -22.187 -21.036  26.818  1.00  1.28           H  
ATOM   2674 2HD1 LEU A 192     -20.616 -20.223  26.720  1.00  1.28           H  
ATOM   2675 3HD1 LEU A 192     -20.746 -21.917  26.322  1.00  1.28           H  
ATOM   2676 1HD2 LEU A 192     -22.558 -22.728  28.729  1.00  1.28           H  
ATOM   2677 2HD2 LEU A 192     -21.119 -23.610  28.209  1.00  1.28           H  
ATOM   2678 3HD2 LEU A 192     -21.226 -23.003  29.856  1.00  1.28           H  
ATOM   2679  N   ASN A 193     -18.596 -23.864  30.478  1.00  1.32           N  
ATOM   2680  CA  ASN A 193     -18.915 -25.046  31.271  1.00  1.32           C  
ATOM   2681  C   ASN A 193     -17.713 -25.969  31.359  1.00  1.32           C  
ATOM   2682  O   ASN A 193     -17.474 -26.784  30.471  1.00  1.32           O  
ATOM   2683  CB  ASN A 193     -20.124 -25.782  30.708  1.00  1.32           C  
ATOM   2684  CG  ASN A 193     -20.518 -26.981  31.539  1.00  1.32           C  
ATOM   2685  OD1 ASN A 193     -19.848 -27.272  32.557  1.00  1.32           O  
ATOM   2686  ND2 ASN A 193     -21.583 -27.678  31.149  1.00  1.32           N  
ATOM   2687  H   ASN A 193     -18.005 -23.968  29.667  1.00  1.32           H  
ATOM   2688  HA  ASN A 193     -19.151 -24.725  32.287  1.00  1.32           H  
ATOM   2689 1HB  ASN A 193     -20.975 -25.115  30.675  1.00  1.32           H  
ATOM   2690 2HB  ASN A 193     -19.921 -26.092  29.696  1.00  1.32           H  
ATOM   2691 1HD2 ASN A 193     -21.862 -28.481  31.675  1.00  1.32           H  
ATOM   2692 2HD2 ASN A 193     -22.137 -27.406  30.320  1.00  1.32           H  
ATOM   2693  N   SER A 194     -16.966 -25.866  32.451  1.00  1.32           N  
ATOM   2694  CA  SER A 194     -15.733 -26.633  32.616  1.00  1.32           C  
ATOM   2695  C   SER A 194     -15.957 -28.154  32.628  1.00  1.32           C  
ATOM   2696  O   SER A 194     -15.032 -28.927  32.373  1.00  1.32           O  
ATOM   2697  CB  SER A 194     -15.036 -26.204  33.894  1.00  1.32           C  
ATOM   2698  OG  SER A 194     -15.786 -26.559  35.023  1.00  1.32           O  
ATOM   2699  H   SER A 194     -17.231 -25.197  33.161  1.00  1.32           H  
ATOM   2700  HA  SER A 194     -15.077 -26.394  31.777  1.00  1.32           H  
ATOM   2701 1HB  SER A 194     -14.053 -26.670  33.943  1.00  1.32           H  
ATOM   2702 2HB  SER A 194     -14.885 -25.124  33.878  1.00  1.32           H  
ATOM   2703  HG  SER A 194     -15.904 -27.512  34.971  1.00  1.32           H  
ATOM   2704  N   ALA A 195     -17.192 -28.600  32.886  1.00  1.27           N  
ATOM   2705  CA  ALA A 195     -17.501 -30.028  32.925  1.00  1.27           C  
ATOM   2706  C   ALA A 195     -17.228 -30.701  31.585  1.00  1.27           C  
ATOM   2707  O   ALA A 195     -17.028 -31.914  31.511  1.00  1.27           O  
ATOM   2708  CB  ALA A 195     -18.950 -30.254  33.303  1.00  1.27           C  
ATOM   2709  H   ALA A 195     -17.958 -27.937  33.023  1.00  1.27           H  
ATOM   2710  HA  ALA A 195     -16.859 -30.488  33.678  1.00  1.27           H  
ATOM   2711 1HB  ALA A 195     -19.133 -31.317  33.357  1.00  1.27           H  
ATOM   2712 2HB  ALA A 195     -19.153 -29.799  34.269  1.00  1.27           H  
ATOM   2713 3HB  ALA A 195     -19.597 -29.814  32.551  1.00  1.27           H  
ATOM   2714  N   ILE A 196     -17.302 -29.910  30.521  1.00  1.19           N  
ATOM   2715  CA  ILE A 196     -17.148 -30.371  29.160  1.00  1.19           C  
ATOM   2716  C   ILE A 196     -15.992 -29.649  28.479  1.00  1.19           C  
ATOM   2717  O   ILE A 196     -16.012 -29.456  27.254  1.00  1.19           O  
ATOM   2718  CB  ILE A 196     -18.437 -30.125  28.399  1.00  1.19           C  
ATOM   2719  CG1 ILE A 196     -18.746 -28.677  28.461  1.00  1.19           C  
ATOM   2720  CG2 ILE A 196     -19.557 -30.923  29.015  1.00  1.19           C  
ATOM   2721  CD1 ILE A 196     -19.822 -28.262  27.572  1.00  1.19           C  
ATOM   2722  H   ILE A 196     -17.445 -28.908  30.658  1.00  1.19           H  
ATOM   2723  HA  ILE A 196     -16.935 -31.439  29.168  1.00  1.19           H  
ATOM   2724  HB  ILE A 196     -18.317 -30.410  27.360  1.00  1.19           H  
ATOM   2725 1HG1 ILE A 196     -19.024 -28.430  29.476  1.00  1.19           H  
ATOM   2726 2HG1 ILE A 196     -17.845 -28.114  28.202  1.00  1.19           H  
ATOM   2727 1HG2 ILE A 196     -20.472 -30.740  28.470  1.00  1.19           H  
ATOM   2728 2HG2 ILE A 196     -19.302 -31.980  28.959  1.00  1.19           H  
ATOM   2729 3HG2 ILE A 196     -19.694 -30.633  30.051  1.00  1.19           H  
ATOM   2730 1HD1 ILE A 196     -19.977 -27.194  27.678  1.00  1.19           H  
ATOM   2731 2HD1 ILE A 196     -19.540 -28.493  26.545  1.00  1.19           H  
ATOM   2732 3HD1 ILE A 196     -20.738 -28.787  27.832  1.00  1.19           H  
ATOM   2733  N   PHE A 197     -15.000 -29.258  29.281  1.00  1.09           N  
ATOM   2734  CA  PHE A 197     -13.835 -28.514  28.823  1.00  1.09           C  
ATOM   2735  C   PHE A 197     -13.290 -29.005  27.486  1.00  1.09           C  
ATOM   2736  O   PHE A 197     -12.964 -30.181  27.316  1.00  1.09           O  
ATOM   2737  CB  PHE A 197     -12.773 -28.660  29.923  1.00  1.09           C  
ATOM   2738  CG  PHE A 197     -11.445 -28.016  29.755  1.00  1.09           C  
ATOM   2739  CD1 PHE A 197     -11.263 -26.671  29.990  1.00  1.09           C  
ATOM   2740  CD2 PHE A 197     -10.341 -28.791  29.426  1.00  1.09           C  
ATOM   2741  CE1 PHE A 197     -10.006 -26.112  29.882  1.00  1.09           C  
ATOM   2742  CE2 PHE A 197      -9.090 -28.232  29.320  1.00  1.09           C  
ATOM   2743  CZ  PHE A 197      -8.924 -26.889  29.544  1.00  1.09           C  
ATOM   2744  H   PHE A 197     -15.068 -29.447  30.283  1.00  1.09           H  
ATOM   2745  HA  PHE A 197     -14.120 -27.465  28.724  1.00  1.09           H  
ATOM   2746 1HB  PHE A 197     -13.192 -28.269  30.843  1.00  1.09           H  
ATOM   2747 2HB  PHE A 197     -12.601 -29.721  30.095  1.00  1.09           H  
ATOM   2748  HD1 PHE A 197     -12.119 -26.048  30.264  1.00  1.09           H  
ATOM   2749  HD2 PHE A 197     -10.476 -29.860  29.256  1.00  1.09           H  
ATOM   2750  HE1 PHE A 197      -9.868 -25.044  30.063  1.00  1.09           H  
ATOM   2751  HE2 PHE A 197      -8.234 -28.852  29.059  1.00  1.09           H  
ATOM   2752  HZ  PHE A 197      -7.938 -26.437  29.458  1.00  1.09           H  
ATOM   2753  N   ARG A 198     -13.150 -28.039  26.570  1.00  0.99           N  
ATOM   2754  CA  ARG A 198     -12.661 -28.158  25.190  1.00  0.99           C  
ATOM   2755  C   ARG A 198     -13.573 -28.877  24.208  1.00  0.99           C  
ATOM   2756  O   ARG A 198     -13.153 -29.172  23.083  1.00  0.99           O  
ATOM   2757  CB  ARG A 198     -11.292 -28.819  25.119  1.00  0.99           C  
ATOM   2758  CG  ARG A 198     -10.206 -28.065  25.757  1.00  0.99           C  
ATOM   2759  CD  ARG A 198      -8.901 -28.729  25.634  1.00  0.99           C  
ATOM   2760  NE  ARG A 198      -7.854 -27.912  26.201  1.00  0.99           N  
ATOM   2761  CZ  ARG A 198      -6.594 -28.321  26.420  1.00  0.99           C  
ATOM   2762  NH1 ARG A 198      -6.246 -29.555  26.135  1.00  0.99           N  
ATOM   2763  NH2 ARG A 198      -5.704 -27.485  26.923  1.00  0.99           N  
ATOM   2764  H   ARG A 198     -13.499 -27.120  26.833  1.00  0.99           H  
ATOM   2765  HA  ARG A 198     -12.535 -27.141  24.818  1.00  0.99           H  
ATOM   2766 1HB  ARG A 198     -11.312 -29.818  25.544  1.00  0.99           H  
ATOM   2767 2HB  ARG A 198     -11.011 -28.930  24.075  1.00  0.99           H  
ATOM   2768 1HG  ARG A 198     -10.124 -27.113  25.248  1.00  0.99           H  
ATOM   2769 2HG  ARG A 198     -10.429 -27.897  26.789  1.00  0.99           H  
ATOM   2770 1HD  ARG A 198      -8.915 -29.688  26.148  1.00  0.99           H  
ATOM   2771 2HD  ARG A 198      -8.677 -28.881  24.584  1.00  0.99           H  
ATOM   2772  HE  ARG A 198      -8.096 -26.934  26.400  1.00  0.99           H  
ATOM   2773 1HH1 ARG A 198      -6.930 -30.189  25.739  1.00  0.99           H  
ATOM   2774 2HH1 ARG A 198      -5.300 -29.865  26.286  1.00  0.99           H  
ATOM   2775 1HH2 ARG A 198      -5.973 -26.535  27.144  1.00  0.99           H  
ATOM   2776 2HH2 ARG A 198      -4.760 -27.794  27.082  1.00  0.99           H  
ATOM   2777  N   SER A 199     -14.836 -29.078  24.557  1.00  0.90           N  
ATOM   2778  CA  SER A 199     -15.749 -29.621  23.567  1.00  0.90           C  
ATOM   2779  C   SER A 199     -15.904 -28.602  22.423  1.00  0.90           C  
ATOM   2780  O   SER A 199     -16.132 -27.424  22.695  1.00  0.90           O  
ATOM   2781  CB  SER A 199     -17.097 -29.882  24.182  1.00  0.90           C  
ATOM   2782  OG  SER A 199     -17.009 -30.868  25.161  1.00  0.90           O  
ATOM   2783  H   SER A 199     -15.157 -28.887  25.511  1.00  0.90           H  
ATOM   2784  HA  SER A 199     -15.363 -30.567  23.235  1.00  0.90           H  
ATOM   2785 1HB  SER A 199     -17.480 -28.963  24.626  1.00  0.90           H  
ATOM   2786 2HB  SER A 199     -17.798 -30.187  23.408  1.00  0.90           H  
ATOM   2787  HG  SER A 199     -16.548 -30.441  25.915  1.00  0.90           H  
ATOM   2788  N   PRO A 200     -15.766 -28.998  21.147  1.00  0.83           N  
ATOM   2789  CA  PRO A 200     -15.955 -28.188  19.948  1.00  0.83           C  
ATOM   2790  C   PRO A 200     -17.350 -27.614  19.776  1.00  0.83           C  
ATOM   2791  O   PRO A 200     -18.334 -28.212  20.222  1.00  0.83           O  
ATOM   2792  CB  PRO A 200     -15.691 -29.173  18.838  1.00  0.83           C  
ATOM   2793  CG  PRO A 200     -14.801 -30.231  19.439  1.00  0.83           C  
ATOM   2794  CD  PRO A 200     -15.268 -30.370  20.843  1.00  0.83           C  
ATOM   2795  HA  PRO A 200     -15.205 -27.394  19.917  1.00  0.83           H  
ATOM   2796 1HB  PRO A 200     -16.650 -29.554  18.565  1.00  0.83           H  
ATOM   2797 2HB  PRO A 200     -15.293 -28.673  17.960  1.00  0.83           H  
ATOM   2798 1HG  PRO A 200     -14.848 -31.173  18.878  1.00  0.83           H  
ATOM   2799 2HG  PRO A 200     -13.765 -29.896  19.389  1.00  0.83           H  
ATOM   2800 1HD  PRO A 200     -16.072 -31.128  20.934  1.00  0.83           H  
ATOM   2801 2HD  PRO A 200     -14.377 -30.626  21.405  1.00  0.83           H  
ATOM   2802  N   LEU A 201     -17.443 -26.497  19.040  1.00  0.80           N  
ATOM   2803  CA  LEU A 201     -18.757 -25.932  18.705  1.00  0.80           C  
ATOM   2804  C   LEU A 201     -19.273 -26.488  17.360  1.00  0.80           C  
ATOM   2805  O   LEU A 201     -20.317 -26.064  16.863  1.00  0.80           O  
ATOM   2806  CB  LEU A 201     -18.717 -24.408  18.601  1.00  0.80           C  
ATOM   2807  CG  LEU A 201     -18.255 -23.636  19.854  1.00  0.80           C  
ATOM   2808  CD1 LEU A 201     -18.291 -22.160  19.574  1.00  0.80           C  
ATOM   2809  CD2 LEU A 201     -19.096 -23.964  20.986  1.00  0.80           C  
ATOM   2810  H   LEU A 201     -16.598 -26.007  18.734  1.00  0.80           H  
ATOM   2811  HA  LEU A 201     -19.459 -26.211  19.484  1.00  0.80           H  
ATOM   2812 1HB  LEU A 201     -18.036 -24.150  17.802  1.00  0.80           H  
ATOM   2813 2HB  LEU A 201     -19.710 -24.050  18.334  1.00  0.80           H  
ATOM   2814  HG  LEU A 201     -17.224 -23.913  20.075  1.00  0.80           H  
ATOM   2815 1HD1 LEU A 201     -17.937 -21.609  20.443  1.00  0.80           H  
ATOM   2816 2HD1 LEU A 201     -17.675 -21.945  18.736  1.00  0.80           H  
ATOM   2817 3HD1 LEU A 201     -19.313 -21.864  19.347  1.00  0.80           H  
ATOM   2818 1HD2 LEU A 201     -18.751 -23.423  21.867  1.00  0.80           H  
ATOM   2819 2HD2 LEU A 201     -20.125 -23.680  20.753  1.00  0.80           H  
ATOM   2820 3HD2 LEU A 201     -19.040 -25.033  21.165  1.00  0.80           H  
ATOM   2821  N   ASP A 202     -18.515 -27.432  16.785  1.00  0.79           N  
ATOM   2822  CA  ASP A 202     -18.818 -28.145  15.534  1.00  0.79           C  
ATOM   2823  C   ASP A 202     -18.116 -29.494  15.541  1.00  0.79           C  
ATOM   2824  O   ASP A 202     -17.199 -29.731  16.313  1.00  0.79           O  
ATOM   2825  CB  ASP A 202     -18.403 -27.338  14.284  1.00  0.79           C  
ATOM   2826  CG  ASP A 202     -19.057 -27.787  12.875  1.00  0.79           C  
ATOM   2827  OD1 ASP A 202     -19.521 -28.929  12.746  1.00  0.79           O  
ATOM   2828  OD2 ASP A 202     -19.061 -26.962  11.967  1.00  0.79           O  
ATOM   2829  H   ASP A 202     -17.672 -27.685  17.273  1.00  0.79           H  
ATOM   2830  HA  ASP A 202     -19.890 -28.313  15.479  1.00  0.79           H  
ATOM   2831 1HB  ASP A 202     -18.667 -26.293  14.450  1.00  0.79           H  
ATOM   2832 2HB  ASP A 202     -17.313 -27.376  14.180  1.00  0.79           H  
ATOM   2833  N   SER A 203     -18.490 -30.337  14.605  1.00  0.80           N  
ATOM   2834  CA  SER A 203     -17.952 -31.672  14.454  1.00  0.80           C  
ATOM   2835  C   SER A 203     -16.566 -31.733  13.823  1.00  0.80           C  
ATOM   2836  O   SER A 203     -15.890 -32.763  13.897  1.00  0.80           O  
ATOM   2837  CB  SER A 203     -18.954 -32.462  13.655  1.00  0.80           C  
ATOM   2838  OG  SER A 203     -19.093 -31.917  12.360  1.00  0.80           O  
ATOM   2839  H   SER A 203     -19.216 -30.033  13.963  1.00  0.80           H  
ATOM   2840  HA  SER A 203     -17.884 -32.113  15.438  1.00  0.80           H  
ATOM   2841 1HB  SER A 203     -18.641 -33.500  13.590  1.00  0.80           H  
ATOM   2842 2HB  SER A 203     -19.920 -32.435  14.169  1.00  0.80           H  
ATOM   2843  HG  SER A 203     -19.241 -30.925  12.483  1.00  0.80           H  
ATOM   2844  N   THR A 204     -16.145 -30.630  13.219  1.00  0.81           N  
ATOM   2845  CA  THR A 204     -14.860 -30.561  12.550  1.00  0.81           C  
ATOM   2846  C   THR A 204     -14.077 -29.306  12.978  1.00  0.81           C  
ATOM   2847  O   THR A 204     -13.809 -28.464  12.131  1.00  0.81           O  
ATOM   2848  CB  THR A 204     -15.037 -30.554  11.009  1.00  0.81           C  
ATOM   2849  OG1 THR A 204     -15.865 -29.466  10.612  1.00  0.81           O  
ATOM   2850  CG2 THR A 204     -15.676 -31.844  10.521  1.00  0.81           C  
ATOM   2851  H   THR A 204     -16.760 -29.826  13.209  1.00  0.81           H  
ATOM   2852  HA  THR A 204     -14.289 -31.451  12.793  1.00  0.81           H  
ATOM   2853  HB  THR A 204     -14.061 -30.442  10.540  1.00  0.81           H  
ATOM   2854  HG1 THR A 204     -15.892 -29.425   9.615  1.00  0.81           H  
ATOM   2855 1HG2 THR A 204     -15.778 -31.799   9.434  1.00  0.81           H  
ATOM   2856 2HG2 THR A 204     -15.051 -32.690  10.798  1.00  0.81           H  
ATOM   2857 3HG2 THR A 204     -16.663 -31.961  10.964  1.00  0.81           H  
ATOM   2858  N   PRO A 205     -13.598 -29.199  14.238  1.00  0.83           N  
ATOM   2859  CA  PRO A 205     -13.022 -27.997  14.854  1.00  0.83           C  
ATOM   2860  C   PRO A 205     -11.782 -27.443  14.177  1.00  0.83           C  
ATOM   2861  O   PRO A 205     -11.372 -26.320  14.461  1.00  0.83           O  
ATOM   2862  CB  PRO A 205     -12.661 -28.468  16.263  1.00  0.83           C  
ATOM   2863  CG  PRO A 205     -12.547 -29.977  16.161  1.00  0.83           C  
ATOM   2864  CD  PRO A 205     -13.588 -30.377  15.134  1.00  0.83           C  
ATOM   2865  HA  PRO A 205     -13.802 -27.220  14.895  1.00  0.83           H  
ATOM   2866 1HB  PRO A 205     -11.712 -28.004  16.566  1.00  0.83           H  
ATOM   2867 2HB  PRO A 205     -13.408 -28.122  16.970  1.00  0.83           H  
ATOM   2868 1HG  PRO A 205     -11.526 -30.261  15.865  1.00  0.83           H  
ATOM   2869 2HG  PRO A 205     -12.730 -30.439  17.141  1.00  0.83           H  
ATOM   2870 1HD  PRO A 205     -13.246 -31.284  14.638  1.00  0.83           H  
ATOM   2871 2HD  PRO A 205     -14.574 -30.508  15.616  1.00  0.83           H  
ATOM   2872  N   GLN A 206     -11.123 -28.252  13.365  1.00  0.83           N  
ATOM   2873  CA  GLN A 206      -9.936 -27.786  12.680  1.00  0.83           C  
ATOM   2874  C   GLN A 206     -10.218 -27.240  11.283  1.00  0.83           C  
ATOM   2875  O   GLN A 206      -9.308 -26.755  10.621  1.00  0.83           O  
ATOM   2876  CB  GLN A 206      -8.905 -28.902  12.592  1.00  0.83           C  
ATOM   2877  CG  GLN A 206      -8.342 -29.310  13.924  1.00  0.83           C  
ATOM   2878  CD  GLN A 206      -7.312 -30.409  13.806  1.00  0.83           C  
ATOM   2879  OE1 GLN A 206      -7.601 -31.526  13.358  1.00  0.83           O  
ATOM   2880  NE2 GLN A 206      -6.085 -30.087  14.198  1.00  0.83           N  
ATOM   2881  H   GLN A 206     -11.472 -29.176  13.177  1.00  0.83           H  
ATOM   2882  HA  GLN A 206      -9.509 -26.982  13.270  1.00  0.83           H  
ATOM   2883 1HB  GLN A 206      -9.361 -29.777  12.133  1.00  0.83           H  
ATOM   2884 2HB  GLN A 206      -8.083 -28.587  11.953  1.00  0.83           H  
ATOM   2885 1HG  GLN A 206      -7.862 -28.438  14.377  1.00  0.83           H  
ATOM   2886 2HG  GLN A 206      -9.152 -29.660  14.562  1.00  0.83           H  
ATOM   2887 1HE2 GLN A 206      -5.345 -30.757  14.150  1.00  0.83           H  
ATOM   2888 2HE2 GLN A 206      -5.892 -29.141  14.551  1.00  0.83           H  
ATOM   2889  N   VAL A 207     -11.464 -27.341  10.817  1.00  0.82           N  
ATOM   2890  CA  VAL A 207     -11.776 -26.923   9.452  1.00  0.82           C  
ATOM   2891  C   VAL A 207     -12.921 -25.903   9.392  1.00  0.82           C  
ATOM   2892  O   VAL A 207     -13.951 -26.037  10.049  1.00  0.82           O  
ATOM   2893  CB  VAL A 207     -12.109 -28.144   8.578  1.00  0.82           C  
ATOM   2894  CG1 VAL A 207     -12.412 -27.695   7.153  1.00  0.82           C  
ATOM   2895  CG2 VAL A 207     -10.948 -29.135   8.613  1.00  0.82           C  
ATOM   2896  H   VAL A 207     -12.211 -27.717  11.401  1.00  0.82           H  
ATOM   2897  HA  VAL A 207     -10.888 -26.453   9.033  1.00  0.82           H  
ATOM   2898  HB  VAL A 207     -13.015 -28.625   8.960  1.00  0.82           H  
ATOM   2899 1HG1 VAL A 207     -12.667 -28.563   6.548  1.00  0.82           H  
ATOM   2900 2HG1 VAL A 207     -13.249 -27.012   7.145  1.00  0.82           H  
ATOM   2901 3HG1 VAL A 207     -11.549 -27.206   6.734  1.00  0.82           H  
ATOM   2902 1HG2 VAL A 207     -11.195 -29.995   7.995  1.00  0.82           H  
ATOM   2903 2HG2 VAL A 207     -10.054 -28.662   8.237  1.00  0.82           H  
ATOM   2904 3HG2 VAL A 207     -10.775 -29.465   9.631  1.00  0.82           H  
ATOM   2905  N   PHE A 208     -12.754 -24.873   8.571  1.00  0.79           N  
ATOM   2906  CA  PHE A 208     -13.760 -23.823   8.452  1.00  0.79           C  
ATOM   2907  C   PHE A 208     -14.892 -24.258   7.512  1.00  0.79           C  
ATOM   2908  O   PHE A 208     -15.037 -23.778   6.388  1.00  0.79           O  
ATOM   2909  CB  PHE A 208     -13.085 -22.577   7.921  1.00  0.79           C  
ATOM   2910  CG  PHE A 208     -13.785 -21.269   8.065  1.00  0.79           C  
ATOM   2911  CD1 PHE A 208     -14.006 -20.690   9.299  1.00  0.79           C  
ATOM   2912  CD2 PHE A 208     -14.188 -20.586   6.940  1.00  0.79           C  
ATOM   2913  CE1 PHE A 208     -14.625 -19.481   9.388  1.00  0.79           C  
ATOM   2914  CE2 PHE A 208     -14.808 -19.378   7.037  1.00  0.79           C  
ATOM   2915  CZ  PHE A 208     -15.027 -18.840   8.257  1.00  0.79           C  
ATOM   2916  H   PHE A 208     -11.898 -24.820   8.023  1.00  0.79           H  
ATOM   2917  HA  PHE A 208     -14.176 -23.622   9.438  1.00  0.79           H  
ATOM   2918 1HB  PHE A 208     -12.094 -22.486   8.351  1.00  0.79           H  
ATOM   2919 2HB  PHE A 208     -12.952 -22.730   6.879  1.00  0.79           H  
ATOM   2920  HD1 PHE A 208     -13.694 -21.204  10.198  1.00  0.79           H  
ATOM   2921  HD2 PHE A 208     -14.007 -21.028   5.955  1.00  0.79           H  
ATOM   2922  HE1 PHE A 208     -14.803 -19.033  10.357  1.00  0.79           H  
ATOM   2923  HE2 PHE A 208     -15.130 -18.851   6.140  1.00  0.79           H  
ATOM   2924  HZ  PHE A 208     -15.525 -17.905   8.335  1.00  0.79           H  
ATOM   2925  N   ASP A 209     -15.678 -25.198   8.012  1.00  0.75           N  
ATOM   2926  CA  ASP A 209     -16.816 -25.798   7.325  1.00  0.75           C  
ATOM   2927  C   ASP A 209     -18.124 -25.057   7.606  1.00  0.75           C  
ATOM   2928  O   ASP A 209     -18.244 -24.315   8.579  1.00  0.75           O  
ATOM   2929  CB  ASP A 209     -16.959 -27.264   7.749  1.00  0.75           C  
ATOM   2930  CG  ASP A 209     -15.903 -28.242   7.155  1.00  0.75           C  
ATOM   2931  OD1 ASP A 209     -15.339 -27.992   6.093  1.00  0.75           O  
ATOM   2932  OD2 ASP A 209     -15.640 -29.221   7.816  1.00  0.75           O  
ATOM   2933  H   ASP A 209     -15.430 -25.524   8.948  1.00  0.75           H  
ATOM   2934  HA  ASP A 209     -16.629 -25.759   6.252  1.00  0.75           H  
ATOM   2935 1HB  ASP A 209     -16.889 -27.320   8.844  1.00  0.75           H  
ATOM   2936 2HB  ASP A 209     -17.944 -27.629   7.476  1.00  0.75           H  
ATOM   2937  N   THR A 210     -19.136 -25.320   6.780  1.00  0.72           N  
ATOM   2938  CA  THR A 210     -20.466 -24.740   6.974  1.00  0.72           C  
ATOM   2939  C   THR A 210     -21.341 -25.633   7.858  1.00  0.72           C  
ATOM   2940  O   THR A 210     -22.491 -25.298   8.172  1.00  0.72           O  
ATOM   2941  CB  THR A 210     -21.201 -24.528   5.650  1.00  0.72           C  
ATOM   2942  OG1 THR A 210     -21.352 -25.778   4.997  1.00  0.72           O  
ATOM   2943  CG2 THR A 210     -20.499 -23.544   4.742  1.00  0.72           C  
ATOM   2944  H   THR A 210     -18.979 -25.922   5.982  1.00  0.72           H  
ATOM   2945  HA  THR A 210     -20.351 -23.773   7.462  1.00  0.72           H  
ATOM   2946  HB  THR A 210     -22.182 -24.162   5.878  1.00  0.72           H  
ATOM   2947  HG1 THR A 210     -22.228 -25.781   4.546  1.00  0.72           H  
ATOM   2948 1HG2 THR A 210     -21.069 -23.428   3.817  1.00  0.72           H  
ATOM   2949 2HG2 THR A 210     -20.436 -22.591   5.239  1.00  0.72           H  
ATOM   2950 3HG2 THR A 210     -19.511 -23.901   4.518  1.00  0.72           H  
ATOM   2951  N   GLN A 211     -20.774 -26.749   8.322  1.00  0.68           N  
ATOM   2952  CA  GLN A 211     -21.526 -27.658   9.173  1.00  0.68           C  
ATOM   2953  C   GLN A 211     -21.997 -26.931  10.417  1.00  0.68           C  
ATOM   2954  O   GLN A 211     -23.117 -27.148  10.842  1.00  0.68           O  
ATOM   2955  CB  GLN A 211     -20.739 -28.932   9.498  1.00  0.68           C  
ATOM   2956  CG  GLN A 211     -20.633 -29.890   8.299  1.00  0.68           C  
ATOM   2957  CD  GLN A 211     -19.824 -31.142   8.588  1.00  0.68           C  
ATOM   2958  OE1 GLN A 211     -18.696 -31.102   9.066  1.00  0.68           O  
ATOM   2959  NE2 GLN A 211     -20.437 -32.286   8.317  1.00  0.68           N  
ATOM   2960  H   GLN A 211     -19.825 -26.965   8.064  1.00  0.68           H  
ATOM   2961  HA  GLN A 211     -22.412 -27.975   8.631  1.00  0.68           H  
ATOM   2962 1HB  GLN A 211     -19.727 -28.663   9.826  1.00  0.68           H  
ATOM   2963 2HB  GLN A 211     -21.216 -29.456  10.331  1.00  0.68           H  
ATOM   2964 1HG  GLN A 211     -21.644 -30.202   8.013  1.00  0.68           H  
ATOM   2965 2HG  GLN A 211     -20.160 -29.363   7.470  1.00  0.68           H  
ATOM   2966 1HE2 GLN A 211     -19.974 -33.153   8.507  1.00  0.68           H  
ATOM   2967 2HE2 GLN A 211     -21.398 -32.284   7.964  1.00  0.68           H  
ATOM   2968  N   PHE A 212     -21.224 -25.984  10.929  1.00  0.65           N  
ATOM   2969  CA  PHE A 212     -21.659 -25.170  12.056  1.00  0.65           C  
ATOM   2970  C   PHE A 212     -23.073 -24.627  11.869  1.00  0.65           C  
ATOM   2971  O   PHE A 212     -23.873 -24.604  12.812  1.00  0.65           O  
ATOM   2972  CB  PHE A 212     -20.706 -23.999  12.281  1.00  0.65           C  
ATOM   2973  CG  PHE A 212     -21.214 -23.013  13.278  1.00  0.65           C  
ATOM   2974  CD1 PHE A 212     -21.183 -23.259  14.641  1.00  0.65           C  
ATOM   2975  CD2 PHE A 212     -21.737 -21.810  12.826  1.00  0.65           C  
ATOM   2976  CE1 PHE A 212     -21.689 -22.314  15.517  1.00  0.65           C  
ATOM   2977  CE2 PHE A 212     -22.224 -20.874  13.685  1.00  0.65           C  
ATOM   2978  CZ  PHE A 212     -22.209 -21.120  15.036  1.00  0.65           C  
ATOM   2979  H   PHE A 212     -20.280 -25.872  10.576  1.00  0.65           H  
ATOM   2980  HA  PHE A 212     -21.645 -25.800  12.948  1.00  0.65           H  
ATOM   2981 1HB  PHE A 212     -19.748 -24.383  12.631  1.00  0.65           H  
ATOM   2982 2HB  PHE A 212     -20.529 -23.479  11.338  1.00  0.65           H  
ATOM   2983  HD1 PHE A 212     -20.772 -24.202  15.017  1.00  0.65           H  
ATOM   2984  HD2 PHE A 212     -21.754 -21.619  11.766  1.00  0.65           H  
ATOM   2985  HE1 PHE A 212     -21.678 -22.499  16.595  1.00  0.65           H  
ATOM   2986  HE2 PHE A 212     -22.625 -19.940  13.296  1.00  0.65           H  
ATOM   2987  HZ  PHE A 212     -22.598 -20.378  15.733  1.00  0.65           H  
ATOM   2988  N   TYR A 213     -23.387 -24.141  10.670  1.00  0.63           N  
ATOM   2989  CA  TYR A 213     -24.686 -23.539  10.448  1.00  0.63           C  
ATOM   2990  C   TYR A 213     -25.757 -24.632  10.462  1.00  0.63           C  
ATOM   2991  O   TYR A 213     -26.846 -24.455  11.019  1.00  0.63           O  
ATOM   2992  CB  TYR A 213     -24.637 -22.770   9.129  1.00  0.63           C  
ATOM   2993  CG  TYR A 213     -23.757 -21.560   9.230  1.00  0.63           C  
ATOM   2994  CD1 TYR A 213     -22.401 -21.665   9.007  1.00  0.63           C  
ATOM   2995  CD2 TYR A 213     -24.298 -20.357   9.559  1.00  0.63           C  
ATOM   2996  CE1 TYR A 213     -21.606 -20.555   9.160  1.00  0.63           C  
ATOM   2997  CE2 TYR A 213     -23.518 -19.266   9.722  1.00  0.63           C  
ATOM   2998  CZ  TYR A 213     -22.190 -19.347   9.540  1.00  0.63           C  
ATOM   2999  OH  TYR A 213     -21.417 -18.241   9.725  1.00  0.63           O  
ATOM   3000  H   TYR A 213     -22.740 -24.243   9.891  1.00  0.63           H  
ATOM   3001  HA  TYR A 213     -24.893 -22.850  11.262  1.00  0.63           H  
ATOM   3002 1HB  TYR A 213     -24.253 -23.410   8.337  1.00  0.63           H  
ATOM   3003 2HB  TYR A 213     -25.639 -22.442   8.848  1.00  0.63           H  
ATOM   3004  HD1 TYR A 213     -21.968 -22.625   8.735  1.00  0.63           H  
ATOM   3005  HD2 TYR A 213     -25.353 -20.277   9.700  1.00  0.63           H  
ATOM   3006  HE1 TYR A 213     -20.534 -20.628   9.003  1.00  0.63           H  
ATOM   3007  HE2 TYR A 213     -23.956 -18.335  10.001  1.00  0.63           H  
ATOM   3008  HH  TYR A 213     -21.954 -17.481  10.031  1.00  0.63           H  
ATOM   3009  N   ILE A 214     -25.419 -25.793   9.900  1.00  0.62           N  
ATOM   3010  CA  ILE A 214     -26.357 -26.919   9.849  1.00  0.62           C  
ATOM   3011  C   ILE A 214     -26.612 -27.465  11.252  1.00  0.62           C  
ATOM   3012  O   ILE A 214     -27.756 -27.699  11.648  1.00  0.62           O  
ATOM   3013  CB  ILE A 214     -25.816 -28.063   8.975  1.00  0.62           C  
ATOM   3014  CG1 ILE A 214     -25.732 -27.595   7.536  1.00  0.62           C  
ATOM   3015  CG2 ILE A 214     -26.735 -29.292   9.088  1.00  0.62           C  
ATOM   3016  CD1 ILE A 214     -24.986 -28.521   6.632  1.00  0.62           C  
ATOM   3017  H   ILE A 214     -24.488 -25.876   9.482  1.00  0.62           H  
ATOM   3018  HA  ILE A 214     -27.301 -26.571   9.435  1.00  0.62           H  
ATOM   3019  HB  ILE A 214     -24.814 -28.333   9.300  1.00  0.62           H  
ATOM   3020 1HG1 ILE A 214     -26.729 -27.469   7.153  1.00  0.62           H  
ATOM   3021 2HG1 ILE A 214     -25.222 -26.627   7.518  1.00  0.62           H  
ATOM   3022 1HG2 ILE A 214     -26.338 -30.089   8.467  1.00  0.62           H  
ATOM   3023 2HG2 ILE A 214     -26.769 -29.622  10.126  1.00  0.62           H  
ATOM   3024 3HG2 ILE A 214     -27.739 -29.033   8.756  1.00  0.62           H  
ATOM   3025 1HD1 ILE A 214     -24.966 -28.106   5.619  1.00  0.62           H  
ATOM   3026 2HD1 ILE A 214     -23.971 -28.640   6.994  1.00  0.62           H  
ATOM   3027 3HD1 ILE A 214     -25.483 -29.482   6.626  1.00  0.62           H  
ATOM   3028  N   GLU A 215     -25.528 -27.639  11.999  1.00  0.61           N  
ATOM   3029  CA  GLU A 215     -25.548 -28.174  13.345  1.00  0.61           C  
ATOM   3030  C   GLU A 215     -26.276 -27.261  14.290  1.00  0.61           C  
ATOM   3031  O   GLU A 215     -26.985 -27.722  15.184  1.00  0.61           O  
ATOM   3032  CB  GLU A 215     -24.122 -28.421  13.825  1.00  0.61           C  
ATOM   3033  CG  GLU A 215     -23.445 -29.554  13.089  1.00  0.61           C  
ATOM   3034  CD  GLU A 215     -24.140 -30.811  13.314  1.00  0.61           C  
ATOM   3035  OE1 GLU A 215     -24.690 -30.951  14.375  1.00  0.61           O  
ATOM   3036  OE2 GLU A 215     -24.176 -31.651  12.436  1.00  0.61           O  
ATOM   3037  H   GLU A 215     -24.637 -27.398  11.594  1.00  0.61           H  
ATOM   3038  HA  GLU A 215     -26.070 -29.111  13.338  1.00  0.61           H  
ATOM   3039 1HB  GLU A 215     -23.524 -27.518  13.675  1.00  0.61           H  
ATOM   3040 2HB  GLU A 215     -24.118 -28.649  14.891  1.00  0.61           H  
ATOM   3041 1HG  GLU A 215     -23.438 -29.345  12.026  1.00  0.61           H  
ATOM   3042 2HG  GLU A 215     -22.407 -29.636  13.431  1.00  0.61           H  
ATOM   3043  N   THR A 216     -26.146 -25.962  14.084  1.00  0.61           N  
ATOM   3044  CA  THR A 216     -26.865 -25.051  14.926  1.00  0.61           C  
ATOM   3045  C   THR A 216     -28.372 -25.198  14.660  1.00  0.61           C  
ATOM   3046  O   THR A 216     -29.161 -25.279  15.601  1.00  0.61           O  
ATOM   3047  CB  THR A 216     -26.414 -23.621  14.702  1.00  0.61           C  
ATOM   3048  OG1 THR A 216     -25.018 -23.503  14.971  1.00  0.61           O  
ATOM   3049  CG2 THR A 216     -27.141 -22.747  15.653  1.00  0.61           C  
ATOM   3050  H   THR A 216     -25.517 -25.599  13.368  1.00  0.61           H  
ATOM   3051  HA  THR A 216     -26.668 -25.312  15.959  1.00  0.61           H  
ATOM   3052  HB  THR A 216     -26.620 -23.326  13.672  1.00  0.61           H  
ATOM   3053  HG1 THR A 216     -24.521 -24.015  14.291  1.00  0.61           H  
ATOM   3054 1HG2 THR A 216     -26.833 -21.726  15.517  1.00  0.61           H  
ATOM   3055 2HG2 THR A 216     -28.202 -22.839  15.469  1.00  0.61           H  
ATOM   3056 3HG2 THR A 216     -26.920 -23.054  16.668  1.00  0.61           H  
ATOM   3057  N   LEU A 217     -28.764 -25.279  13.372  1.00  0.62           N  
ATOM   3058  CA  LEU A 217     -30.168 -25.467  12.976  1.00  0.62           C  
ATOM   3059  C   LEU A 217     -30.745 -26.847  13.389  1.00  0.62           C  
ATOM   3060  O   LEU A 217     -31.940 -26.955  13.664  1.00  0.62           O  
ATOM   3061  CB  LEU A 217     -30.319 -25.250  11.463  1.00  0.62           C  
ATOM   3062  CG  LEU A 217     -30.126 -23.792  10.946  1.00  0.62           C  
ATOM   3063  CD1 LEU A 217     -30.049 -23.789   9.411  1.00  0.62           C  
ATOM   3064  CD2 LEU A 217     -31.329 -22.943  11.397  1.00  0.62           C  
ATOM   3065  H   LEU A 217     -28.065 -25.189  12.632  1.00  0.62           H  
ATOM   3066  HA  LEU A 217     -30.758 -24.703  13.477  1.00  0.62           H  
ATOM   3067 1HB  LEU A 217     -29.613 -25.896  10.940  1.00  0.62           H  
ATOM   3068 2HB  LEU A 217     -31.330 -25.537  11.188  1.00  0.62           H  
ATOM   3069  HG  LEU A 217     -29.200 -23.377  11.347  1.00  0.62           H  
ATOM   3070 1HD1 LEU A 217     -29.919 -22.765   9.058  1.00  0.62           H  
ATOM   3071 2HD1 LEU A 217     -29.200 -24.395   9.093  1.00  0.62           H  
ATOM   3072 3HD1 LEU A 217     -30.970 -24.205   9.003  1.00  0.62           H  
ATOM   3073 1HD2 LEU A 217     -31.208 -21.918  11.039  1.00  0.62           H  
ATOM   3074 2HD2 LEU A 217     -32.245 -23.363  10.983  1.00  0.62           H  
ATOM   3075 3HD2 LEU A 217     -31.399 -22.943  12.482  1.00  0.62           H  
ATOM   3076  N   LEU A 218     -29.912 -27.891  13.457  1.00  0.63           N  
ATOM   3077  CA  LEU A 218     -30.381 -29.220  13.886  1.00  0.63           C  
ATOM   3078  C   LEU A 218     -31.003 -29.239  15.275  1.00  0.63           C  
ATOM   3079  O   LEU A 218     -30.533 -28.591  16.214  1.00  0.63           O  
ATOM   3080  CB  LEU A 218     -29.249 -30.260  13.819  1.00  0.63           C  
ATOM   3081  CG  LEU A 218     -28.906 -30.838  12.421  1.00  0.63           C  
ATOM   3082  CD1 LEU A 218     -27.612 -31.579  12.423  1.00  0.63           C  
ATOM   3083  CD2 LEU A 218     -29.980 -31.852  12.086  1.00  0.63           C  
ATOM   3084  H   LEU A 218     -28.941 -27.768  13.175  1.00  0.63           H  
ATOM   3085  HA  LEU A 218     -31.132 -29.549  13.199  1.00  0.63           H  
ATOM   3086 1HB  LEU A 218     -28.351 -29.788  14.187  1.00  0.63           H  
ATOM   3087 2HB  LEU A 218     -29.509 -31.094  14.469  1.00  0.63           H  
ATOM   3088  HG  LEU A 218     -28.863 -30.038  11.689  1.00  0.63           H  
ATOM   3089 1HD1 LEU A 218     -27.430 -31.995  11.439  1.00  0.63           H  
ATOM   3090 2HD1 LEU A 218     -26.825 -30.933  12.666  1.00  0.63           H  
ATOM   3091 3HD1 LEU A 218     -27.644 -32.364  13.146  1.00  0.63           H  
ATOM   3092 1HD2 LEU A 218     -29.789 -32.293  11.104  1.00  0.63           H  
ATOM   3093 2HD2 LEU A 218     -29.993 -32.631  12.831  1.00  0.63           H  
ATOM   3094 3HD2 LEU A 218     -30.923 -31.365  12.092  1.00  0.63           H  
ATOM   3095  N   LYS A 219     -32.085 -30.000  15.400  1.00  0.66           N  
ATOM   3096  CA  LYS A 219     -32.779 -30.156  16.669  1.00  0.66           C  
ATOM   3097  C   LYS A 219     -31.822 -30.759  17.691  1.00  0.66           C  
ATOM   3098  O   LYS A 219     -31.090 -31.704  17.390  1.00  0.66           O  
ATOM   3099  CB  LYS A 219     -33.995 -31.068  16.485  1.00  0.66           C  
ATOM   3100  CG  LYS A 219     -35.106 -30.483  15.619  1.00  0.66           C  
ATOM   3101  CD  LYS A 219     -36.236 -31.473  15.424  1.00  0.66           C  
ATOM   3102  CE  LYS A 219     -37.257 -30.952  14.423  1.00  0.66           C  
ATOM   3103  NZ  LYS A 219     -38.362 -31.930  14.205  1.00  0.66           N  
ATOM   3104  H   LYS A 219     -32.443 -30.489  14.584  1.00  0.66           H  
ATOM   3105  HA  LYS A 219     -33.106 -29.175  17.019  1.00  0.66           H  
ATOM   3106 1HB  LYS A 219     -33.676 -32.002  16.019  1.00  0.66           H  
ATOM   3107 2HB  LYS A 219     -34.414 -31.313  17.462  1.00  0.66           H  
ATOM   3108 1HG  LYS A 219     -35.506 -29.604  16.125  1.00  0.66           H  
ATOM   3109 2HG  LYS A 219     -34.720 -30.171  14.654  1.00  0.66           H  
ATOM   3110 1HD  LYS A 219     -35.828 -32.417  15.053  1.00  0.66           H  
ATOM   3111 2HD  LYS A 219     -36.730 -31.654  16.377  1.00  0.66           H  
ATOM   3112 1HE  LYS A 219     -37.673 -30.012  14.781  1.00  0.66           H  
ATOM   3113 2HE  LYS A 219     -36.750 -30.774  13.467  1.00  0.66           H  
ATOM   3114 1HZ  LYS A 219     -39.012 -31.560  13.525  1.00  0.66           H  
ATOM   3115 2HZ  LYS A 219     -37.975 -32.807  13.863  1.00  0.66           H  
ATOM   3116 3HZ  LYS A 219     -38.843 -32.096  15.074  1.00  0.66           H  
ATOM   3117  N   GLY A 220     -31.817 -30.218  18.900  1.00  0.69           N  
ATOM   3118  CA  GLY A 220     -30.937 -30.768  19.919  1.00  0.69           C  
ATOM   3119  C   GLY A 220     -31.520 -32.055  20.458  1.00  0.69           C  
ATOM   3120  O   GLY A 220     -32.745 -32.166  20.570  1.00  0.69           O  
ATOM   3121  H   GLY A 220     -32.429 -29.444  19.111  1.00  0.69           H  
ATOM   3122 1HA  GLY A 220     -29.950 -30.943  19.500  1.00  0.69           H  
ATOM   3123 2HA  GLY A 220     -30.830 -30.046  20.720  1.00  0.69           H  
ATOM   3124  N   THR A 221     -30.666 -33.016  20.812  1.00  0.75           N  
ATOM   3125  CA  THR A 221     -31.138 -34.270  21.372  1.00  0.75           C  
ATOM   3126  C   THR A 221     -30.424 -34.667  22.675  1.00  0.75           C  
ATOM   3127  O   THR A 221     -30.950 -35.485  23.435  1.00  0.75           O  
ATOM   3128  CB  THR A 221     -30.988 -35.415  20.339  1.00  0.75           C  
ATOM   3129  OG1 THR A 221     -29.601 -35.664  20.091  1.00  0.75           O  
ATOM   3130  CG2 THR A 221     -31.662 -35.042  19.001  1.00  0.75           C  
ATOM   3131  H   THR A 221     -29.670 -32.883  20.683  1.00  0.75           H  
ATOM   3132  HA  THR A 221     -32.198 -34.158  21.603  1.00  0.75           H  
ATOM   3133  HB  THR A 221     -31.449 -36.318  20.733  1.00  0.75           H  
ATOM   3134  HG1 THR A 221     -29.119 -34.826  20.076  1.00  0.75           H  
ATOM   3135 1HG2 THR A 221     -31.544 -35.863  18.296  1.00  0.75           H  
ATOM   3136 2HG2 THR A 221     -32.723 -34.853  19.168  1.00  0.75           H  
ATOM   3137 3HG2 THR A 221     -31.197 -34.149  18.586  1.00  0.75           H  
ATOM   3138  N   THR A 222     -29.233 -34.109  22.939  1.00  0.82           N  
ATOM   3139  CA  THR A 222     -28.452 -34.552  24.095  1.00  0.82           C  
ATOM   3140  C   THR A 222     -27.586 -33.498  24.756  1.00  0.82           C  
ATOM   3141  O   THR A 222     -27.177 -32.496  24.163  1.00  0.82           O  
ATOM   3142  CB  THR A 222     -27.507 -35.706  23.719  1.00  0.82           C  
ATOM   3143  OG1 THR A 222     -26.887 -36.226  24.927  1.00  0.82           O  
ATOM   3144  CG2 THR A 222     -26.422 -35.213  22.773  1.00  0.82           C  
ATOM   3145  H   THR A 222     -28.827 -33.438  22.297  1.00  0.82           H  
ATOM   3146  HA  THR A 222     -29.151 -34.913  24.848  1.00  0.82           H  
ATOM   3147  HB  THR A 222     -28.076 -36.501  23.239  1.00  0.82           H  
ATOM   3148  HG1 THR A 222     -26.179 -35.603  25.251  1.00  0.82           H  
ATOM   3149 1HG2 THR A 222     -25.789 -36.031  22.543  1.00  0.82           H  
ATOM   3150 2HG2 THR A 222     -26.870 -34.832  21.860  1.00  0.82           H  
ATOM   3151 3HG2 THR A 222     -25.843 -34.423  23.251  1.00  0.82           H  
ATOM   3152  N   GLN A 223     -27.292 -33.732  26.016  1.00  0.92           N  
ATOM   3153  CA  GLN A 223     -26.357 -32.873  26.695  1.00  0.92           C  
ATOM   3154  C   GLN A 223     -24.985 -33.443  26.333  1.00  0.92           C  
ATOM   3155  O   GLN A 223     -24.906 -34.632  26.011  1.00  0.92           O  
ATOM   3156  CB  GLN A 223     -26.603 -32.894  28.205  1.00  0.92           C  
ATOM   3157  CG  GLN A 223     -27.967 -32.365  28.597  1.00  0.92           C  
ATOM   3158  CD  GLN A 223     -28.205 -32.365  30.092  1.00  0.92           C  
ATOM   3159  OE1 GLN A 223     -27.313 -32.049  30.872  1.00  0.92           O  
ATOM   3160  NE2 GLN A 223     -29.421 -32.713  30.499  1.00  0.92           N  
ATOM   3161  H   GLN A 223     -27.686 -34.544  26.479  1.00  0.92           H  
ATOM   3162  HA  GLN A 223     -26.478 -31.859  26.326  1.00  0.92           H  
ATOM   3163 1HB  GLN A 223     -26.505 -33.912  28.586  1.00  0.92           H  
ATOM   3164 2HB  GLN A 223     -25.853 -32.284  28.716  1.00  0.92           H  
ATOM   3165 1HG  GLN A 223     -28.047 -31.348  28.241  1.00  0.92           H  
ATOM   3166 2HG  GLN A 223     -28.730 -32.984  28.133  1.00  0.92           H  
ATOM   3167 1HE2 GLN A 223     -29.639 -32.732  31.476  1.00  0.92           H  
ATOM   3168 2HE2 GLN A 223     -30.121 -32.963  29.829  1.00  0.92           H  
ATOM   3169  N   PRO A 224     -23.923 -32.624  26.259  1.00  1.05           N  
ATOM   3170  CA  PRO A 224     -22.531 -33.008  26.073  1.00  1.05           C  
ATOM   3171  C   PRO A 224     -21.822 -33.377  27.385  1.00  1.05           C  
ATOM   3172  O   PRO A 224     -20.615 -33.616  27.395  1.00  1.05           O  
ATOM   3173  CB  PRO A 224     -21.939 -31.747  25.439  1.00  1.05           C  
ATOM   3174  CG  PRO A 224     -22.701 -30.638  26.081  1.00  1.05           C  
ATOM   3175  CD  PRO A 224     -24.127 -31.166  26.243  1.00  1.05           C  
ATOM   3176  HA  PRO A 224     -22.496 -33.850  25.369  1.00  1.05           H  
ATOM   3177 1HB  PRO A 224     -20.857 -31.688  25.638  1.00  1.05           H  
ATOM   3178 2HB  PRO A 224     -22.065 -31.774  24.345  1.00  1.05           H  
ATOM   3179 1HG  PRO A 224     -22.264 -30.380  27.046  1.00  1.05           H  
ATOM   3180 2HG  PRO A 224     -22.655 -29.725  25.465  1.00  1.05           H  
ATOM   3181 1HD  PRO A 224     -24.547 -30.805  27.197  1.00  1.05           H  
ATOM   3182 2HD  PRO A 224     -24.728 -30.858  25.371  1.00  1.05           H  
ATOM   3183  N   GLY A 225     -22.561 -33.396  28.494  1.00  1.20           N  
ATOM   3184  CA  GLY A 225     -21.955 -33.625  29.797  1.00  1.20           C  
ATOM   3185  C   GLY A 225     -22.996 -33.732  30.918  1.00  1.20           C  
ATOM   3186  O   GLY A 225     -24.186 -33.856  30.642  1.00  1.20           O  
ATOM   3187  H   GLY A 225     -23.551 -33.217  28.448  1.00  1.20           H  
ATOM   3188 1HA  GLY A 225     -21.367 -34.543  29.747  1.00  1.20           H  
ATOM   3189 2HA  GLY A 225     -21.274 -32.810  30.008  1.00  1.20           H  
ATOM   3190  N   PRO A 226     -22.550 -33.713  32.192  1.00  1.34           N  
ATOM   3191  CA  PRO A 226     -23.320 -33.866  33.432  1.00  1.34           C  
ATOM   3192  C   PRO A 226     -24.475 -32.881  33.670  1.00  1.34           C  
ATOM   3193  O   PRO A 226     -25.380 -33.181  34.454  1.00  1.34           O  
ATOM   3194  CB  PRO A 226     -22.247 -33.640  34.506  1.00  1.34           C  
ATOM   3195  CG  PRO A 226     -20.947 -34.001  33.846  1.00  1.34           C  
ATOM   3196  CD  PRO A 226     -21.100 -33.544  32.421  1.00  1.34           C  
ATOM   3197  HA  PRO A 226     -23.696 -34.899  33.484  1.00  1.34           H  
ATOM   3198 1HB  PRO A 226     -22.277 -32.592  34.844  1.00  1.34           H  
ATOM   3199 2HB  PRO A 226     -22.466 -34.263  35.386  1.00  1.34           H  
ATOM   3200 1HG  PRO A 226     -20.110 -33.507  34.364  1.00  1.34           H  
ATOM   3201 2HG  PRO A 226     -20.772 -35.083  33.927  1.00  1.34           H  
ATOM   3202 1HD  PRO A 226     -20.822 -32.489  32.309  1.00  1.34           H  
ATOM   3203 2HD  PRO A 226     -20.496 -34.204  31.789  1.00  1.34           H  
ATOM   3204  N   SER A 227     -24.444 -31.707  33.043  1.00  1.45           N  
ATOM   3205  CA  SER A 227     -25.516 -30.738  33.252  1.00  1.45           C  
ATOM   3206  C   SER A 227     -25.655 -29.772  32.082  1.00  1.45           C  
ATOM   3207  O   SER A 227     -24.716 -29.582  31.310  1.00  1.45           O  
ATOM   3208  CB  SER A 227     -25.276 -29.954  34.527  1.00  1.45           C  
ATOM   3209  OG  SER A 227     -24.143 -29.141  34.406  1.00  1.45           O  
ATOM   3210  H   SER A 227     -23.697 -31.486  32.406  1.00  1.45           H  
ATOM   3211  HA  SER A 227     -26.457 -31.283  33.347  1.00  1.45           H  
ATOM   3212 1HB  SER A 227     -26.148 -29.337  34.743  1.00  1.45           H  
ATOM   3213 2HB  SER A 227     -25.147 -30.642  35.362  1.00  1.45           H  
ATOM   3214  HG  SER A 227     -24.335 -28.528  33.688  1.00  1.45           H  
ATOM   3215  N   LEU A 228     -26.819 -29.125  32.005  1.00  1.48           N  
ATOM   3216  CA  LEU A 228     -27.133 -28.155  30.958  1.00  1.48           C  
ATOM   3217  C   LEU A 228     -27.394 -26.784  31.596  1.00  1.48           C  
ATOM   3218  O   LEU A 228     -28.338 -26.647  32.376  1.00  1.48           O  
ATOM   3219  CB  LEU A 228     -28.403 -28.662  30.243  1.00  1.48           C  
ATOM   3220  CG  LEU A 228     -28.920 -27.904  29.061  1.00  1.48           C  
ATOM   3221  CD1 LEU A 228     -27.911 -28.014  28.013  1.00  1.48           C  
ATOM   3222  CD2 LEU A 228     -30.235 -28.500  28.588  1.00  1.48           C  
ATOM   3223  H   LEU A 228     -27.529 -29.340  32.689  1.00  1.48           H  
ATOM   3224  HA  LEU A 228     -26.295 -28.080  30.262  1.00  1.48           H  
ATOM   3225 1HB  LEU A 228     -28.201 -29.647  29.900  1.00  1.48           H  
ATOM   3226 2HB  LEU A 228     -29.207 -28.717  30.971  1.00  1.48           H  
ATOM   3227  HG  LEU A 228     -29.048 -26.842  29.310  1.00  1.48           H  
ATOM   3228 1HD1 LEU A 228     -28.232 -27.476  27.145  1.00  1.48           H  
ATOM   3229 2HD1 LEU A 228     -27.003 -27.589  28.405  1.00  1.48           H  
ATOM   3230 3HD1 LEU A 228     -27.745 -29.051  27.751  1.00  1.48           H  
ATOM   3231 1HD2 LEU A 228     -30.582 -27.957  27.707  1.00  1.48           H  
ATOM   3232 2HD2 LEU A 228     -30.085 -29.543  28.337  1.00  1.48           H  
ATOM   3233 3HD2 LEU A 228     -30.977 -28.421  29.382  1.00  1.48           H  
ATOM   3234  N   GLY A 229     -26.552 -25.785  31.318  1.00  1.43           N  
ATOM   3235  CA  GLY A 229     -26.738 -24.461  31.935  1.00  1.43           C  
ATOM   3236  C   GLY A 229     -27.566 -23.530  31.049  1.00  1.43           C  
ATOM   3237  O   GLY A 229     -27.897 -23.888  29.930  1.00  1.43           O  
ATOM   3238  H   GLY A 229     -25.783 -25.947  30.674  1.00  1.43           H  
ATOM   3239 1HA  GLY A 229     -27.225 -24.574  32.904  1.00  1.43           H  
ATOM   3240 2HA  GLY A 229     -25.762 -24.014  32.121  1.00  1.43           H  
ATOM   3241  N   PHE A 230     -27.846 -22.310  31.517  1.00  1.30           N  
ATOM   3242  CA  PHE A 230     -28.632 -21.338  30.733  1.00  1.30           C  
ATOM   3243  C   PHE A 230     -27.970 -20.946  29.410  1.00  1.30           C  
ATOM   3244  O   PHE A 230     -28.624 -20.580  28.434  1.00  1.30           O  
ATOM   3245  CB  PHE A 230     -28.847 -20.076  31.572  1.00  1.30           C  
ATOM   3246  CG  PHE A 230     -27.616 -19.203  31.684  1.00  1.30           C  
ATOM   3247  CD1 PHE A 230     -27.402 -18.146  30.803  1.00  1.30           C  
ATOM   3248  CD2 PHE A 230     -26.660 -19.456  32.655  1.00  1.30           C  
ATOM   3249  CE1 PHE A 230     -26.266 -17.359  30.905  1.00  1.30           C  
ATOM   3250  CE2 PHE A 230     -25.525 -18.675  32.751  1.00  1.30           C  
ATOM   3251  CZ  PHE A 230     -25.330 -17.626  31.877  1.00  1.30           C  
ATOM   3252  H   PHE A 230     -27.539 -22.058  32.445  1.00  1.30           H  
ATOM   3253  HA  PHE A 230     -29.600 -21.788  30.511  1.00  1.30           H  
ATOM   3254 1HB  PHE A 230     -29.646 -19.481  31.133  1.00  1.30           H  
ATOM   3255 2HB  PHE A 230     -29.159 -20.353  32.577  1.00  1.30           H  
ATOM   3256  HD1 PHE A 230     -28.144 -17.940  30.030  1.00  1.30           H  
ATOM   3257  HD2 PHE A 230     -26.811 -20.285  33.347  1.00  1.30           H  
ATOM   3258  HE1 PHE A 230     -26.111 -16.532  30.217  1.00  1.30           H  
ATOM   3259  HE2 PHE A 230     -24.782 -18.887  33.520  1.00  1.30           H  
ATOM   3260  HZ  PHE A 230     -24.436 -17.010  31.957  1.00  1.30           H  
ATOM   3261  N   ALA A 231     -26.652 -21.042  29.391  1.00  1.14           N  
ATOM   3262  CA  ALA A 231     -25.806 -20.675  28.269  1.00  1.14           C  
ATOM   3263  C   ALA A 231     -25.614 -21.820  27.276  1.00  1.14           C  
ATOM   3264  O   ALA A 231     -24.874 -21.681  26.300  1.00  1.14           O  
ATOM   3265  CB  ALA A 231     -24.473 -20.217  28.805  1.00  1.14           C  
ATOM   3266  H   ALA A 231     -26.205 -21.374  30.231  1.00  1.14           H  
ATOM   3267  HA  ALA A 231     -26.281 -19.851  27.736  1.00  1.14           H  
ATOM   3268 1HB  ALA A 231     -23.852 -19.916  27.998  1.00  1.14           H  
ATOM   3269 2HB  ALA A 231     -24.622 -19.381  29.477  1.00  1.14           H  
ATOM   3270 3HB  ALA A 231     -24.004 -21.028  29.342  1.00  1.14           H  
ATOM   3271  N   GLU A 232     -26.254 -22.957  27.538  1.00  0.99           N  
ATOM   3272  CA  GLU A 232     -26.080 -24.153  26.728  1.00  0.99           C  
ATOM   3273  C   GLU A 232     -27.403 -24.800  26.320  1.00  0.99           C  
ATOM   3274  O   GLU A 232     -28.316 -24.954  27.128  1.00  0.99           O  
ATOM   3275  CB  GLU A 232     -25.258 -25.144  27.553  1.00  0.99           C  
ATOM   3276  CG  GLU A 232     -24.923 -26.464  26.913  1.00  0.99           C  
ATOM   3277  CD  GLU A 232     -24.072 -27.319  27.859  1.00  0.99           C  
ATOM   3278  OE1 GLU A 232     -23.700 -26.830  28.919  1.00  0.99           O  
ATOM   3279  OE2 GLU A 232     -23.801 -28.429  27.527  1.00  0.99           O  
ATOM   3280  H   GLU A 232     -26.877 -23.023  28.343  1.00  0.99           H  
ATOM   3281  HA  GLU A 232     -25.535 -23.889  25.819  1.00  0.99           H  
ATOM   3282 1HB  GLU A 232     -24.324 -24.670  27.844  1.00  0.99           H  
ATOM   3283 2HB  GLU A 232     -25.800 -25.363  28.472  1.00  0.99           H  
ATOM   3284 1HG  GLU A 232     -25.816 -26.989  26.649  1.00  0.99           H  
ATOM   3285 2HG  GLU A 232     -24.409 -26.291  25.982  1.00  0.99           H  
ATOM   3286  N   GLU A 233     -27.512 -25.183  25.054  1.00  0.87           N  
ATOM   3287  CA  GLU A 233     -28.693 -25.915  24.611  1.00  0.87           C  
ATOM   3288  C   GLU A 233     -28.316 -27.333  24.233  1.00  0.87           C  
ATOM   3289  O   GLU A 233     -27.139 -27.641  24.050  1.00  0.87           O  
ATOM   3290  CB  GLU A 233     -29.438 -25.223  23.472  1.00  0.87           C  
ATOM   3291  CG  GLU A 233     -30.065 -23.883  23.851  1.00  0.87           C  
ATOM   3292  CD  GLU A 233     -31.051 -23.383  22.808  1.00  0.87           C  
ATOM   3293  OE1 GLU A 233     -31.285 -24.090  21.860  1.00  0.87           O  
ATOM   3294  OE2 GLU A 233     -31.568 -22.303  22.957  1.00  0.87           O  
ATOM   3295  H   GLU A 233     -26.743 -25.004  24.401  1.00  0.87           H  
ATOM   3296  HA  GLU A 233     -29.390 -25.982  25.446  1.00  0.87           H  
ATOM   3297 1HB  GLU A 233     -28.745 -25.039  22.646  1.00  0.87           H  
ATOM   3298 2HB  GLU A 233     -30.227 -25.873  23.097  1.00  0.87           H  
ATOM   3299 1HG  GLU A 233     -30.584 -23.994  24.803  1.00  0.87           H  
ATOM   3300 2HG  GLU A 233     -29.275 -23.167  23.993  1.00  0.87           H  
ATOM   3301  N   LEU A 234     -29.309 -28.203  24.121  1.00  0.79           N  
ATOM   3302  CA  LEU A 234     -29.027 -29.579  23.749  1.00  0.79           C  
ATOM   3303  C   LEU A 234     -28.408 -29.636  22.360  1.00  0.79           C  
ATOM   3304  O   LEU A 234     -28.818 -28.907  21.451  1.00  0.79           O  
ATOM   3305  CB  LEU A 234     -30.311 -30.401  23.748  1.00  0.79           C  
ATOM   3306  CG  LEU A 234     -30.992 -30.593  25.079  1.00  0.79           C  
ATOM   3307  CD1 LEU A 234     -32.292 -31.331  24.848  1.00  0.79           C  
ATOM   3308  CD2 LEU A 234     -30.102 -31.363  25.992  1.00  0.79           C  
ATOM   3309  H   LEU A 234     -30.259 -27.907  24.294  1.00  0.79           H  
ATOM   3310  HA  LEU A 234     -28.321 -30.005  24.464  1.00  0.79           H  
ATOM   3311 1HB  LEU A 234     -31.025 -29.928  23.086  1.00  0.79           H  
ATOM   3312 2HB  LEU A 234     -30.079 -31.388  23.354  1.00  0.79           H  
ATOM   3313  HG  LEU A 234     -31.214 -29.623  25.522  1.00  0.79           H  
ATOM   3314 1HD1 LEU A 234     -32.805 -31.476  25.797  1.00  0.79           H  
ATOM   3315 2HD1 LEU A 234     -32.927 -30.751  24.177  1.00  0.79           H  
ATOM   3316 3HD1 LEU A 234     -32.082 -32.304  24.396  1.00  0.79           H  
ATOM   3317 1HD2 LEU A 234     -30.595 -31.505  26.949  1.00  0.79           H  
ATOM   3318 2HD2 LEU A 234     -29.906 -32.320  25.546  1.00  0.79           H  
ATOM   3319 3HD2 LEU A 234     -29.169 -30.819  26.134  1.00  0.79           H  
ATOM   3320  N   SER A 235     -27.411 -30.484  22.208  1.00  0.74           N  
ATOM   3321  CA  SER A 235     -26.726 -30.688  20.951  1.00  0.74           C  
ATOM   3322  C   SER A 235     -27.301 -31.878  20.202  1.00  0.74           C  
ATOM   3323  O   SER A 235     -27.873 -32.770  20.827  1.00  0.74           O  
ATOM   3324  CB  SER A 235     -25.263 -30.915  21.188  1.00  0.74           C  
ATOM   3325  OG  SER A 235     -24.612 -31.273  20.000  1.00  0.74           O  
ATOM   3326  H   SER A 235     -27.136 -31.058  23.003  1.00  0.74           H  
ATOM   3327  HA  SER A 235     -26.827 -29.771  20.385  1.00  0.74           H  
ATOM   3328 1HB  SER A 235     -24.813 -30.010  21.595  1.00  0.74           H  
ATOM   3329 2HB  SER A 235     -25.130 -31.709  21.931  1.00  0.74           H  
ATOM   3330  HG  SER A 235     -23.741 -31.601  20.289  1.00  0.74           H  
ATOM   3331  N   PRO A 236     -27.316 -31.884  18.869  1.00  0.71           N  
ATOM   3332  CA  PRO A 236     -27.614 -33.044  18.054  1.00  0.71           C  
ATOM   3333  C   PRO A 236     -26.635 -34.221  18.300  1.00  0.71           C  
ATOM   3334  O   PRO A 236     -26.971 -35.373  18.024  1.00  0.71           O  
ATOM   3335  CB  PRO A 236     -27.476 -32.481  16.644  1.00  0.71           C  
ATOM   3336  CG  PRO A 236     -27.669 -30.995  16.786  1.00  0.71           C  
ATOM   3337  CD  PRO A 236     -27.103 -30.640  18.103  1.00  0.71           C  
ATOM   3338  HA  PRO A 236     -28.656 -33.356  18.242  1.00  0.71           H  
ATOM   3339 1HB  PRO A 236     -26.528 -32.730  16.219  1.00  0.71           H  
ATOM   3340 2HB  PRO A 236     -28.245 -32.909  16.006  1.00  0.71           H  
ATOM   3341 1HG  PRO A 236     -27.140 -30.472  15.970  1.00  0.71           H  
ATOM   3342 2HG  PRO A 236     -28.732 -30.729  16.710  1.00  0.71           H  
ATOM   3343 1HD  PRO A 236     -26.031 -30.392  18.020  1.00  0.71           H  
ATOM   3344 2HD  PRO A 236     -27.714 -29.807  18.482  1.00  0.71           H  
ATOM   3345  N   PHE A 237     -25.408 -33.932  18.812  1.00  0.71           N  
ATOM   3346  CA  PHE A 237     -24.422 -35.001  19.040  1.00  0.71           C  
ATOM   3347  C   PHE A 237     -23.746 -34.912  20.417  1.00  0.71           C  
ATOM   3348  O   PHE A 237     -23.384 -33.815  20.861  1.00  0.71           O  
ATOM   3349  CB  PHE A 237     -23.297 -34.926  18.005  1.00  0.71           C  
ATOM   3350  CG  PHE A 237     -23.767 -35.046  16.667  1.00  0.71           C  
ATOM   3351  CD1 PHE A 237     -24.128 -33.935  15.984  1.00  0.71           C  
ATOM   3352  CD2 PHE A 237     -23.893 -36.247  16.066  1.00  0.71           C  
ATOM   3353  CE1 PHE A 237     -24.614 -34.044  14.733  1.00  0.71           C  
ATOM   3354  CE2 PHE A 237     -24.378 -36.306  14.808  1.00  0.71           C  
ATOM   3355  CZ  PHE A 237     -24.732 -35.213  14.168  1.00  0.71           C  
ATOM   3356  H   PHE A 237     -25.153 -32.976  19.052  1.00  0.71           H  
ATOM   3357  HA  PHE A 237     -24.935 -35.942  18.908  1.00  0.71           H  
ATOM   3358 1HB  PHE A 237     -22.771 -33.971  18.100  1.00  0.71           H  
ATOM   3359 2HB  PHE A 237     -22.569 -35.723  18.190  1.00  0.71           H  
ATOM   3360  HD1 PHE A 237     -24.034 -32.946  16.453  1.00  0.71           H  
ATOM   3361  HD2 PHE A 237     -23.615 -37.150  16.603  1.00  0.71           H  
ATOM   3362  HE1 PHE A 237     -24.917 -33.183  14.186  1.00  0.71           H  
ATOM   3363  HE2 PHE A 237     -24.499 -37.214  14.312  1.00  0.71           H  
ATOM   3364  HZ  PHE A 237     -25.131 -35.275  13.165  1.00  0.71           H  
ATOM   3365  N   PRO A 238     -23.489 -36.039  21.099  1.00  0.71           N  
ATOM   3366  CA  PRO A 238     -22.717 -36.080  22.321  1.00  0.71           C  
ATOM   3367  C   PRO A 238     -21.338 -35.514  22.038  1.00  0.71           C  
ATOM   3368  O   PRO A 238     -20.754 -35.833  20.999  1.00  0.71           O  
ATOM   3369  CB  PRO A 238     -22.650 -37.579  22.631  1.00  0.71           C  
ATOM   3370  CG  PRO A 238     -23.860 -38.176  21.943  1.00  0.71           C  
ATOM   3371  CD  PRO A 238     -24.036 -37.354  20.674  1.00  0.71           C  
ATOM   3372  HA  PRO A 238     -23.234 -35.514  23.114  1.00  0.71           H  
ATOM   3373 1HB  PRO A 238     -21.702 -37.996  22.264  1.00  0.71           H  
ATOM   3374 2HB  PRO A 238     -22.667 -37.731  23.721  1.00  0.71           H  
ATOM   3375 1HG  PRO A 238     -23.684 -39.241  21.726  1.00  0.71           H  
ATOM   3376 2HG  PRO A 238     -24.733 -38.133  22.613  1.00  0.71           H  
ATOM   3377 1HD  PRO A 238     -23.465 -37.773  19.823  1.00  0.71           H  
ATOM   3378 2HD  PRO A 238     -25.119 -37.309  20.480  1.00  0.71           H  
ATOM   3379  N   GLY A 239     -20.801 -34.724  22.954  1.00  0.72           N  
ATOM   3380  CA  GLY A 239     -19.458 -34.170  22.795  1.00  0.72           C  
ATOM   3381  C   GLY A 239     -19.402 -32.832  22.050  1.00  0.72           C  
ATOM   3382  O   GLY A 239     -18.355 -32.188  22.014  1.00  0.72           O  
ATOM   3383  H   GLY A 239     -21.324 -34.498  23.787  1.00  0.72           H  
ATOM   3384 1HA  GLY A 239     -19.007 -34.048  23.780  1.00  0.72           H  
ATOM   3385 2HA  GLY A 239     -18.850 -34.893  22.269  1.00  0.72           H  
ATOM   3386  N   GLU A 240     -20.516 -32.401  21.457  1.00  0.72           N  
ATOM   3387  CA  GLU A 240     -20.534 -31.127  20.736  1.00  0.72           C  
ATOM   3388  C   GLU A 240     -21.350 -30.127  21.521  1.00  0.72           C  
ATOM   3389  O   GLU A 240     -22.355 -30.491  22.134  1.00  0.72           O  
ATOM   3390  CB  GLU A 240     -21.050 -31.311  19.315  1.00  0.72           C  
ATOM   3391  CG  GLU A 240     -21.049 -30.092  18.456  1.00  0.72           C  
ATOM   3392  CD  GLU A 240     -21.382 -30.435  17.061  1.00  0.72           C  
ATOM   3393  OE1 GLU A 240     -21.398 -31.603  16.749  1.00  0.72           O  
ATOM   3394  OE2 GLU A 240     -21.647 -29.551  16.302  1.00  0.72           O  
ATOM   3395  H   GLU A 240     -21.368 -32.966  21.478  1.00  0.72           H  
ATOM   3396  HA  GLU A 240     -19.515 -30.736  20.671  1.00  0.72           H  
ATOM   3397 1HB  GLU A 240     -20.476 -32.077  18.814  1.00  0.72           H  
ATOM   3398 2HB  GLU A 240     -22.069 -31.676  19.355  1.00  0.72           H  
ATOM   3399 1HG  GLU A 240     -21.779 -29.373  18.832  1.00  0.72           H  
ATOM   3400 2HG  GLU A 240     -20.060 -29.626  18.491  1.00  0.72           H  
ATOM   3401  N   PHE A 241     -20.883 -28.888  21.563  1.00  0.73           N  
ATOM   3402  CA  PHE A 241     -21.538 -27.844  22.334  1.00  0.73           C  
ATOM   3403  C   PHE A 241     -22.236 -26.805  21.460  1.00  0.73           C  
ATOM   3404  O   PHE A 241     -21.691 -26.367  20.452  1.00  0.73           O  
ATOM   3405  CB  PHE A 241     -20.498 -27.140  23.184  1.00  0.73           C  
ATOM   3406  CG  PHE A 241     -21.032 -26.088  24.050  1.00  0.73           C  
ATOM   3407  CD1 PHE A 241     -21.414 -26.372  25.294  1.00  0.73           C  
ATOM   3408  CD2 PHE A 241     -21.190 -24.822  23.613  1.00  0.73           C  
ATOM   3409  CE1 PHE A 241     -21.913 -25.412  26.096  1.00  0.73           C  
ATOM   3410  CE2 PHE A 241     -21.707 -23.882  24.401  1.00  0.73           C  
ATOM   3411  CZ  PHE A 241     -22.074 -24.175  25.640  1.00  0.73           C  
ATOM   3412  H   PHE A 241     -20.035 -28.656  21.034  1.00  0.73           H  
ATOM   3413  HA  PHE A 241     -22.283 -28.306  22.983  1.00  0.73           H  
ATOM   3414 1HB  PHE A 241     -20.004 -27.877  23.816  1.00  0.73           H  
ATOM   3415 2HB  PHE A 241     -19.734 -26.712  22.545  1.00  0.73           H  
ATOM   3416  HD1 PHE A 241     -21.321 -27.381  25.646  1.00  0.73           H  
ATOM   3417  HD2 PHE A 241     -20.923 -24.586  22.624  1.00  0.73           H  
ATOM   3418  HE1 PHE A 241     -22.204 -25.645  27.109  1.00  0.73           H  
ATOM   3419  HE2 PHE A 241     -21.831 -22.913  24.046  1.00  0.73           H  
ATOM   3420  HZ  PHE A 241     -22.510 -23.415  26.274  1.00  0.73           H  
ATOM   3421  N   ARG A 242     -23.439 -26.400  21.858  1.00  0.73           N  
ATOM   3422  CA  ARG A 242     -24.177 -25.363  21.139  1.00  0.73           C  
ATOM   3423  C   ARG A 242     -24.652 -24.268  22.102  1.00  0.73           C  
ATOM   3424  O   ARG A 242     -25.259 -24.558  23.138  1.00  0.73           O  
ATOM   3425  CB  ARG A 242     -25.381 -25.969  20.407  1.00  0.73           C  
ATOM   3426  CG  ARG A 242     -26.168 -24.986  19.541  1.00  0.73           C  
ATOM   3427  CD  ARG A 242     -27.283 -25.607  18.778  1.00  0.73           C  
ATOM   3428  NE  ARG A 242     -28.369 -26.038  19.622  1.00  0.73           N  
ATOM   3429  CZ  ARG A 242     -29.497 -26.583  19.147  1.00  0.73           C  
ATOM   3430  NH1 ARG A 242     -29.644 -26.723  17.856  1.00  0.73           N  
ATOM   3431  NH2 ARG A 242     -30.451 -26.968  19.967  1.00  0.73           N  
ATOM   3432  H   ARG A 242     -23.844 -26.809  22.690  1.00  0.73           H  
ATOM   3433  HA  ARG A 242     -23.515 -24.908  20.402  1.00  0.73           H  
ATOM   3434 1HB  ARG A 242     -25.048 -26.786  19.766  1.00  0.73           H  
ATOM   3435 2HB  ARG A 242     -26.078 -26.392  21.140  1.00  0.73           H  
ATOM   3436 1HG  ARG A 242     -26.620 -24.267  20.180  1.00  0.73           H  
ATOM   3437 2HG  ARG A 242     -25.500 -24.483  18.840  1.00  0.73           H  
ATOM   3438 1HD  ARG A 242     -27.684 -24.879  18.079  1.00  0.73           H  
ATOM   3439 2HD  ARG A 242     -26.920 -26.475  18.222  1.00  0.73           H  
ATOM   3440  HE  ARG A 242     -28.272 -25.943  20.627  1.00  0.73           H  
ATOM   3441 1HH1 ARG A 242     -28.935 -26.394  17.207  1.00  0.73           H  
ATOM   3442 2HH1 ARG A 242     -30.463 -27.164  17.446  1.00  0.73           H  
ATOM   3443 1HH2 ARG A 242     -30.335 -26.844  20.968  1.00  0.73           H  
ATOM   3444 2HH2 ARG A 242     -31.298 -27.355  19.601  1.00  0.73           H  
ATOM   3445  N   MET A 243     -24.366 -23.000  21.763  1.00  0.73           N  
ATOM   3446  CA  MET A 243     -24.805 -21.892  22.616  1.00  0.73           C  
ATOM   3447  C   MET A 243     -26.271 -21.610  22.308  1.00  0.73           C  
ATOM   3448  O   MET A 243     -26.750 -22.317  21.427  1.00  0.73           O  
ATOM   3449  CB  MET A 243     -23.948 -20.658  22.338  1.00  0.73           C  
ATOM   3450  CG  MET A 243     -22.511 -20.782  22.717  1.00  0.73           C  
ATOM   3451  SD  MET A 243     -21.528 -19.352  22.321  1.00  0.73           S  
ATOM   3452  CE  MET A 243     -19.961 -19.927  22.956  1.00  0.73           C  
ATOM   3453  H   MET A 243     -23.852 -22.805  20.913  1.00  0.73           H  
ATOM   3454  HA  MET A 243     -24.716 -22.178  23.666  1.00  0.73           H  
ATOM   3455 1HB  MET A 243     -23.992 -20.409  21.281  1.00  0.73           H  
ATOM   3456 2HB  MET A 243     -24.356 -19.806  22.890  1.00  0.73           H  
ATOM   3457 1HG  MET A 243     -22.470 -20.912  23.796  1.00  0.73           H  
ATOM   3458 2HG  MET A 243     -22.073 -21.648  22.222  1.00  0.73           H  
ATOM   3459 1HE  MET A 243     -19.201 -19.161  22.796  1.00  0.73           H  
ATOM   3460 2HE  MET A 243     -20.063 -20.127  24.021  1.00  0.73           H  
ATOM   3461 3HE  MET A 243     -19.672 -20.842  22.434  1.00  0.73           H  
ATOM   3462  N   ARG A 244     -26.964 -21.319  23.402  1.00  0.73           N  
ATOM   3463  CA  ARG A 244     -28.187 -20.546  23.225  1.00  0.73           C  
ATOM   3464  C   ARG A 244     -28.082 -19.361  22.272  1.00  0.73           C  
ATOM   3465  O   ARG A 244     -28.898 -19.259  21.357  1.00  0.73           O  
ATOM   3466  CB  ARG A 244     -28.698 -20.091  24.586  1.00  0.73           C  
ATOM   3467  CG  ARG A 244     -30.019 -19.329  24.548  1.00  0.73           C  
ATOM   3468  CD  ARG A 244     -30.475 -18.878  25.909  1.00  0.73           C  
ATOM   3469  NE  ARG A 244     -30.790 -19.998  26.810  1.00  0.73           N  
ATOM   3470  CZ  ARG A 244     -31.977 -20.644  26.857  1.00  0.73           C  
ATOM   3471  NH1 ARG A 244     -32.959 -20.276  26.061  1.00  0.73           N  
ATOM   3472  NH2 ARG A 244     -32.161 -21.645  27.703  1.00  0.73           N  
ATOM   3473  H   ARG A 244     -27.174 -22.136  23.960  1.00  0.73           H  
ATOM   3474  HA  ARG A 244     -28.939 -21.217  22.813  1.00  0.73           H  
ATOM   3475 1HB  ARG A 244     -28.837 -20.958  25.235  1.00  0.73           H  
ATOM   3476 2HB  ARG A 244     -27.961 -19.455  25.057  1.00  0.73           H  
ATOM   3477 1HG  ARG A 244     -29.875 -18.444  23.939  1.00  0.73           H  
ATOM   3478 2HG  ARG A 244     -30.794 -19.960  24.103  1.00  0.73           H  
ATOM   3479 1HD  ARG A 244     -29.690 -18.285  26.373  1.00  0.73           H  
ATOM   3480 2HD  ARG A 244     -31.367 -18.267  25.802  1.00  0.73           H  
ATOM   3481  HE  ARG A 244     -30.050 -20.309  27.452  1.00  0.73           H  
ATOM   3482 1HH1 ARG A 244     -32.821 -19.512  25.420  1.00  0.73           H  
ATOM   3483 2HH1 ARG A 244     -33.844 -20.759  26.094  1.00  0.73           H  
ATOM   3484 1HH2 ARG A 244     -31.409 -21.941  28.317  1.00  0.73           H  
ATOM   3485 2HH2 ARG A 244     -33.046 -22.122  27.729  1.00  0.73           H  
ATOM   3486  N   SER A 245     -27.050 -18.530  22.372  1.00  0.72           N  
ATOM   3487  CA  SER A 245     -26.983 -17.405  21.440  1.00  0.72           C  
ATOM   3488  C   SER A 245     -26.925 -17.853  19.970  1.00  0.72           C  
ATOM   3489  O   SER A 245     -27.526 -17.226  19.095  1.00  0.72           O  
ATOM   3490  CB  SER A 245     -25.742 -16.588  21.731  1.00  0.72           C  
ATOM   3491  OG  SER A 245     -24.580 -17.322  21.457  1.00  0.72           O  
ATOM   3492  H   SER A 245     -26.381 -18.613  23.138  1.00  0.72           H  
ATOM   3493  HA  SER A 245     -27.871 -16.783  21.586  1.00  0.72           H  
ATOM   3494 1HB  SER A 245     -25.736 -15.709  21.117  1.00  0.72           H  
ATOM   3495 2HB  SER A 245     -25.746 -16.265  22.773  1.00  0.72           H  
ATOM   3496  HG  SER A 245     -24.544 -17.421  20.488  1.00  0.72           H  
ATOM   3497  N   ASP A 246     -26.293 -18.995  19.695  1.00  0.70           N  
ATOM   3498  CA  ASP A 246     -26.210 -19.459  18.315  1.00  0.70           C  
ATOM   3499  C   ASP A 246     -27.526 -20.076  17.874  1.00  0.70           C  
ATOM   3500  O   ASP A 246     -28.037 -19.766  16.795  1.00  0.70           O  
ATOM   3501  CB  ASP A 246     -25.079 -20.481  18.151  1.00  0.70           C  
ATOM   3502  CG  ASP A 246     -23.702 -19.860  18.320  1.00  0.70           C  
ATOM   3503  OD1 ASP A 246     -23.626 -18.657  18.332  1.00  0.70           O  
ATOM   3504  OD2 ASP A 246     -22.731 -20.587  18.445  1.00  0.70           O  
ATOM   3505  H   ASP A 246     -25.846 -19.502  20.443  1.00  0.70           H  
ATOM   3506  HA  ASP A 246     -26.001 -18.604  17.671  1.00  0.70           H  
ATOM   3507 1HB  ASP A 246     -25.203 -21.276  18.891  1.00  0.70           H  
ATOM   3508 2HB  ASP A 246     -25.137 -20.944  17.166  1.00  0.70           H  
ATOM   3509  N   ALA A 247     -28.117 -20.912  18.731  1.00  0.68           N  
ATOM   3510  CA  ALA A 247     -29.374 -21.552  18.382  1.00  0.68           C  
ATOM   3511  C   ALA A 247     -30.470 -20.511  18.139  1.00  0.68           C  
ATOM   3512  O   ALA A 247     -31.309 -20.671  17.241  1.00  0.68           O  
ATOM   3513  CB  ALA A 247     -29.767 -22.511  19.481  1.00  0.68           C  
ATOM   3514  H   ALA A 247     -27.683 -21.150  19.623  1.00  0.68           H  
ATOM   3515  HA  ALA A 247     -29.233 -22.111  17.464  1.00  0.68           H  
ATOM   3516 1HB  ALA A 247     -30.691 -23.019  19.222  1.00  0.68           H  
ATOM   3517 2HB  ALA A 247     -28.985 -23.241  19.625  1.00  0.68           H  
ATOM   3518 3HB  ALA A 247     -29.909 -21.956  20.411  1.00  0.68           H  
ATOM   3519  N   LEU A 248     -30.466 -19.432  18.925  1.00  0.67           N  
ATOM   3520  CA  LEU A 248     -31.484 -18.415  18.755  1.00  0.67           C  
ATOM   3521  C   LEU A 248     -31.282 -17.619  17.470  1.00  0.67           C  
ATOM   3522  O   LEU A 248     -32.246 -17.398  16.734  1.00  0.67           O  
ATOM   3523  CB  LEU A 248     -31.473 -17.444  19.923  1.00  0.67           C  
ATOM   3524  CG  LEU A 248     -31.888 -17.944  21.271  1.00  0.67           C  
ATOM   3525  CD1 LEU A 248     -31.617 -16.832  22.289  1.00  0.67           C  
ATOM   3526  CD2 LEU A 248     -33.349 -18.311  21.230  1.00  0.67           C  
ATOM   3527  H   LEU A 248     -29.772 -19.339  19.668  1.00  0.67           H  
ATOM   3528  HA  LEU A 248     -32.455 -18.904  18.709  1.00  0.67           H  
ATOM   3529 1HB  LEU A 248     -30.476 -16.999  20.010  1.00  0.67           H  
ATOM   3530 2HB  LEU A 248     -32.180 -16.686  19.682  1.00  0.67           H  
ATOM   3531  HG  LEU A 248     -31.305 -18.817  21.545  1.00  0.67           H  
ATOM   3532 1HD1 LEU A 248     -31.909 -17.161  23.283  1.00  0.67           H  
ATOM   3533 2HD1 LEU A 248     -30.549 -16.585  22.287  1.00  0.67           H  
ATOM   3534 3HD1 LEU A 248     -32.192 -15.955  22.015  1.00  0.67           H  
ATOM   3535 1HD2 LEU A 248     -33.660 -18.668  22.211  1.00  0.67           H  
ATOM   3536 2HD2 LEU A 248     -33.937 -17.434  20.957  1.00  0.67           H  
ATOM   3537 3HD2 LEU A 248     -33.503 -19.095  20.491  1.00  0.67           H  
ATOM   3538  N   LEU A 249     -30.038 -17.234  17.159  1.00  0.66           N  
ATOM   3539  CA  LEU A 249     -29.775 -16.485  15.929  1.00  0.66           C  
ATOM   3540  C   LEU A 249     -30.115 -17.315  14.705  1.00  0.66           C  
ATOM   3541  O   LEU A 249     -30.639 -16.813  13.707  1.00  0.66           O  
ATOM   3542  CB  LEU A 249     -28.307 -16.051  15.886  1.00  0.66           C  
ATOM   3543  CG  LEU A 249     -27.908 -14.936  16.834  1.00  0.66           C  
ATOM   3544  CD1 LEU A 249     -26.446 -14.827  16.873  1.00  0.66           C  
ATOM   3545  CD2 LEU A 249     -28.468 -13.639  16.303  1.00  0.66           C  
ATOM   3546  H   LEU A 249     -29.256 -17.434  17.790  1.00  0.66           H  
ATOM   3547  HA  LEU A 249     -30.403 -15.595  15.923  1.00  0.66           H  
ATOM   3548 1HB  LEU A 249     -27.698 -16.919  16.138  1.00  0.66           H  
ATOM   3549 2HB  LEU A 249     -28.068 -15.732  14.881  1.00  0.66           H  
ATOM   3550  HG  LEU A 249     -28.286 -15.144  17.834  1.00  0.66           H  
ATOM   3551 1HD1 LEU A 249     -26.152 -14.037  17.526  1.00  0.66           H  
ATOM   3552 2HD1 LEU A 249     -26.024 -15.769  17.234  1.00  0.66           H  
ATOM   3553 3HD1 LEU A 249     -26.095 -14.617  15.868  1.00  0.66           H  
ATOM   3554 1HD2 LEU A 249     -28.194 -12.817  16.966  1.00  0.66           H  
ATOM   3555 2HD2 LEU A 249     -28.069 -13.451  15.306  1.00  0.66           H  
ATOM   3556 3HD2 LEU A 249     -29.540 -13.728  16.239  1.00  0.66           H  
ATOM   3557  N   ALA A 250     -29.826 -18.605  14.772  1.00  0.66           N  
ATOM   3558  CA  ALA A 250     -30.102 -19.483  13.656  1.00  0.66           C  
ATOM   3559  C   ALA A 250     -31.578 -19.527  13.318  1.00  0.66           C  
ATOM   3560  O   ALA A 250     -31.951 -19.642  12.151  1.00  0.66           O  
ATOM   3561  CB  ALA A 250     -29.584 -20.856  13.975  1.00  0.66           C  
ATOM   3562  H   ALA A 250     -29.371 -18.987  15.602  1.00  0.66           H  
ATOM   3563  HA  ALA A 250     -29.594 -19.099  12.794  1.00  0.66           H  
ATOM   3564 1HB  ALA A 250     -29.732 -21.508  13.145  1.00  0.66           H  
ATOM   3565 2HB  ALA A 250     -28.532 -20.773  14.179  1.00  0.66           H  
ATOM   3566 3HB  ALA A 250     -30.099 -21.247  14.851  1.00  0.66           H  
ATOM   3567  N   ARG A 251     -32.420 -19.468  14.345  1.00  0.67           N  
ATOM   3568  CA  ARG A 251     -33.856 -19.540  14.164  1.00  0.67           C  
ATOM   3569  C   ARG A 251     -34.560 -18.173  14.016  1.00  0.67           C  
ATOM   3570  O   ARG A 251     -35.637 -18.075  13.419  1.00  0.67           O  
ATOM   3571  CB  ARG A 251     -34.398 -20.337  15.323  1.00  0.67           C  
ATOM   3572  CG  ARG A 251     -33.866 -21.770  15.295  1.00  0.67           C  
ATOM   3573  CD  ARG A 251     -34.275 -22.567  16.442  1.00  0.67           C  
ATOM   3574  NE  ARG A 251     -33.721 -22.082  17.694  1.00  0.67           N  
ATOM   3575  CZ  ARG A 251     -34.054 -22.608  18.889  1.00  0.67           C  
ATOM   3576  NH1 ARG A 251     -34.906 -23.622  18.926  1.00  0.67           N  
ATOM   3577  NH2 ARG A 251     -33.549 -22.131  20.018  1.00  0.67           N  
ATOM   3578  H   ARG A 251     -32.047 -19.420  15.297  1.00  0.67           H  
ATOM   3579  HA  ARG A 251     -34.043 -20.110  13.255  1.00  0.67           H  
ATOM   3580 1HB  ARG A 251     -34.083 -19.874  16.263  1.00  0.67           H  
ATOM   3581 2HB  ARG A 251     -35.485 -20.359  15.297  1.00  0.67           H  
ATOM   3582 1HG  ARG A 251     -34.222 -22.272  14.393  1.00  0.67           H  
ATOM   3583 2HG  ARG A 251     -32.775 -21.745  15.284  1.00  0.67           H  
ATOM   3584 1HD  ARG A 251     -35.361 -22.570  16.524  1.00  0.67           H  
ATOM   3585 2HD  ARG A 251     -33.920 -23.587  16.294  1.00  0.67           H  
ATOM   3586  HE  ARG A 251     -33.037 -21.308  17.659  1.00  0.67           H  
ATOM   3587 1HH1 ARG A 251     -35.298 -24.009  18.043  1.00  0.67           H  
ATOM   3588 2HH1 ARG A 251     -35.165 -24.033  19.808  1.00  0.67           H  
ATOM   3589 1HH2 ARG A 251     -32.919 -21.337  20.012  1.00  0.67           H  
ATOM   3590 2HH2 ARG A 251     -33.810 -22.548  20.904  1.00  0.67           H  
ATOM   3591  N   ASP A 252     -33.954 -17.100  14.529  1.00  0.68           N  
ATOM   3592  CA  ASP A 252     -34.565 -15.769  14.454  1.00  0.68           C  
ATOM   3593  C   ASP A 252     -34.781 -15.361  13.004  1.00  0.68           C  
ATOM   3594  O   ASP A 252     -33.849 -15.356  12.203  1.00  0.68           O  
ATOM   3595  CB  ASP A 252     -33.690 -14.720  15.146  1.00  0.68           C  
ATOM   3596  CG  ASP A 252     -34.362 -13.301  15.318  1.00  0.68           C  
ATOM   3597  OD1 ASP A 252     -34.696 -12.652  14.335  1.00  0.68           O  
ATOM   3598  OD2 ASP A 252     -34.525 -12.880  16.455  1.00  0.68           O  
ATOM   3599  H   ASP A 252     -33.077 -17.212  15.034  1.00  0.68           H  
ATOM   3600  HA  ASP A 252     -35.532 -15.801  14.953  1.00  0.68           H  
ATOM   3601 1HB  ASP A 252     -33.442 -15.099  16.124  1.00  0.68           H  
ATOM   3602 2HB  ASP A 252     -32.747 -14.613  14.600  1.00  0.68           H  
ATOM   3603  N   SER A 253     -35.994 -14.936  12.673  1.00  0.68           N  
ATOM   3604  CA  SER A 253     -36.331 -14.585  11.295  1.00  0.68           C  
ATOM   3605  C   SER A 253     -35.502 -13.444  10.679  1.00  0.68           C  
ATOM   3606  O   SER A 253     -35.475 -13.306   9.455  1.00  0.68           O  
ATOM   3607  CB  SER A 253     -37.801 -14.233  11.214  1.00  0.68           C  
ATOM   3608  OG  SER A 253     -38.084 -13.066  11.931  1.00  0.68           O  
ATOM   3609  H   SER A 253     -36.713 -14.912  13.382  1.00  0.68           H  
ATOM   3610  HA  SER A 253     -36.169 -15.476  10.687  1.00  0.68           H  
ATOM   3611 1HB  SER A 253     -38.081 -14.098  10.171  1.00  0.68           H  
ATOM   3612 2HB  SER A 253     -38.392 -15.060  11.608  1.00  0.68           H  
ATOM   3613  HG  SER A 253     -37.544 -12.378  11.532  1.00  0.68           H  
ATOM   3614  N   ARG A 254     -34.835 -12.622  11.497  1.00  0.68           N  
ATOM   3615  CA  ARG A 254     -34.011 -11.530  10.974  1.00  0.68           C  
ATOM   3616  C   ARG A 254     -32.645 -12.000  10.484  1.00  0.68           C  
ATOM   3617  O   ARG A 254     -31.968 -11.279   9.749  1.00  0.68           O  
ATOM   3618  CB  ARG A 254     -33.817 -10.459  12.032  1.00  0.68           C  
ATOM   3619  CG  ARG A 254     -35.096  -9.726  12.391  1.00  0.68           C  
ATOM   3620  CD  ARG A 254     -34.960  -8.860  13.586  1.00  0.68           C  
ATOM   3621  NE  ARG A 254     -34.837  -9.646  14.806  1.00  0.68           N  
ATOM   3622  CZ  ARG A 254     -34.696  -9.120  16.043  1.00  0.68           C  
ATOM   3623  NH1 ARG A 254     -34.640  -7.803  16.187  1.00  0.68           N  
ATOM   3624  NH2 ARG A 254     -34.633  -9.920  17.098  1.00  0.68           N  
ATOM   3625  H   ARG A 254     -34.874 -12.763  12.516  1.00  0.68           H  
ATOM   3626  HA  ARG A 254     -34.539 -11.082  10.133  1.00  0.68           H  
ATOM   3627 1HB  ARG A 254     -33.427 -10.919  12.944  1.00  0.68           H  
ATOM   3628 2HB  ARG A 254     -33.085  -9.729  11.691  1.00  0.68           H  
ATOM   3629 1HG  ARG A 254     -35.411  -9.110  11.551  1.00  0.68           H  
ATOM   3630 2HG  ARG A 254     -35.868 -10.468  12.609  1.00  0.68           H  
ATOM   3631 1HD  ARG A 254     -34.068  -8.243  13.487  1.00  0.68           H  
ATOM   3632 2HD  ARG A 254     -35.837  -8.222  13.677  1.00  0.68           H  
ATOM   3633  HE  ARG A 254     -34.880 -10.684  14.719  1.00  0.68           H  
ATOM   3634 1HH1 ARG A 254     -34.698  -7.206  15.374  1.00  0.68           H  
ATOM   3635 2HH1 ARG A 254     -34.545  -7.389  17.103  1.00  0.68           H  
ATOM   3636 1HH2 ARG A 254     -34.702 -10.952  16.954  1.00  0.68           H  
ATOM   3637 2HH2 ARG A 254     -34.556  -9.529  18.044  1.00  0.68           H  
ATOM   3638  N   THR A 255     -32.231 -13.188  10.923  1.00  0.67           N  
ATOM   3639  CA  THR A 255     -30.935 -13.754  10.571  1.00  0.67           C  
ATOM   3640  C   THR A 255     -30.983 -15.152   9.946  1.00  0.67           C  
ATOM   3641  O   THR A 255     -30.081 -15.519   9.181  1.00  0.67           O  
ATOM   3642  CB  THR A 255     -29.981 -13.719  11.793  1.00  0.67           C  
ATOM   3643  OG1 THR A 255     -30.543 -14.377  12.941  1.00  0.67           O  
ATOM   3644  CG2 THR A 255     -29.620 -12.302  12.182  1.00  0.67           C  
ATOM   3645  H   THR A 255     -32.852 -13.743  11.509  1.00  0.67           H  
ATOM   3646  HA  THR A 255     -30.488 -13.099   9.823  1.00  0.67           H  
ATOM   3647  HB  THR A 255     -29.092 -14.240  11.529  1.00  0.67           H  
ATOM   3648  HG1 THR A 255     -30.724 -15.330  12.797  1.00  0.67           H  
ATOM   3649 1HG2 THR A 255     -28.921 -12.323  13.016  1.00  0.67           H  
ATOM   3650 2HG2 THR A 255     -29.153 -11.816  11.325  1.00  0.67           H  
ATOM   3651 3HG2 THR A 255     -30.515 -11.758  12.472  1.00  0.67           H  
ATOM   3652  N   ALA A 256     -32.064 -15.888  10.176  1.00  0.66           N  
ATOM   3653  CA  ALA A 256     -32.183 -17.277   9.742  1.00  0.66           C  
ATOM   3654  C   ALA A 256     -32.004 -17.465   8.246  1.00  0.66           C  
ATOM   3655  O   ALA A 256     -31.416 -18.453   7.813  1.00  0.66           O  
ATOM   3656  CB  ALA A 256     -33.537 -17.822  10.126  1.00  0.66           C  
ATOM   3657  H   ALA A 256     -32.794 -15.517  10.771  1.00  0.66           H  
ATOM   3658  HA  ALA A 256     -31.414 -17.852  10.258  1.00  0.66           H  
ATOM   3659 1HB  ALA A 256     -33.582 -18.867   9.829  1.00  0.66           H  
ATOM   3660 2HB  ALA A 256     -33.667 -17.741  11.201  1.00  0.66           H  
ATOM   3661 3HB  ALA A 256     -34.321 -17.260   9.621  1.00  0.66           H  
ATOM   3662  N   CYS A 257     -32.461 -16.511   7.440  1.00  0.64           N  
ATOM   3663  CA  CYS A 257     -32.336 -16.683   5.995  1.00  0.64           C  
ATOM   3664  C   CYS A 257     -30.857 -16.740   5.610  1.00  0.64           C  
ATOM   3665  O   CYS A 257     -30.456 -17.493   4.715  1.00  0.64           O  
ATOM   3666  CB  CYS A 257     -33.007 -15.511   5.265  1.00  0.64           C  
ATOM   3667  SG  CYS A 257     -34.833 -15.400   5.498  1.00  0.64           S  
ATOM   3668  H   CYS A 257     -32.915 -15.693   7.815  1.00  0.64           H  
ATOM   3669  HA  CYS A 257     -32.814 -17.616   5.704  1.00  0.64           H  
ATOM   3670 1HB  CYS A 257     -32.567 -14.572   5.601  1.00  0.64           H  
ATOM   3671 2HB  CYS A 257     -32.810 -15.597   4.194  1.00  0.64           H  
ATOM   3672  N   ARG A 258     -30.032 -15.949   6.308  1.00  0.63           N  
ATOM   3673  CA  ARG A 258     -28.613 -15.884   6.012  1.00  0.63           C  
ATOM   3674  C   ARG A 258     -27.948 -17.165   6.488  1.00  0.63           C  
ATOM   3675  O   ARG A 258     -27.156 -17.778   5.765  1.00  0.63           O  
ATOM   3676  CB  ARG A 258     -27.992 -14.658   6.660  1.00  0.63           C  
ATOM   3677  CG  ARG A 258     -26.499 -14.459   6.396  1.00  0.63           C  
ATOM   3678  CD  ARG A 258     -26.199 -14.246   4.956  1.00  0.63           C  
ATOM   3679  NE  ARG A 258     -26.770 -13.000   4.453  1.00  0.63           N  
ATOM   3680  CZ  ARG A 258     -26.797 -12.622   3.158  1.00  0.63           C  
ATOM   3681  NH1 ARG A 258     -26.285 -13.405   2.229  1.00  0.63           N  
ATOM   3682  NH2 ARG A 258     -27.334 -11.461   2.824  1.00  0.63           N  
ATOM   3683  H   ARG A 258     -30.387 -15.408   7.091  1.00  0.63           H  
ATOM   3684  HA  ARG A 258     -28.483 -15.803   4.933  1.00  0.63           H  
ATOM   3685 1HB  ARG A 258     -28.506 -13.757   6.319  1.00  0.63           H  
ATOM   3686 2HB  ARG A 258     -28.123 -14.712   7.735  1.00  0.63           H  
ATOM   3687 1HG  ARG A 258     -26.138 -13.590   6.950  1.00  0.63           H  
ATOM   3688 2HG  ARG A 258     -25.958 -15.338   6.713  1.00  0.63           H  
ATOM   3689 1HD  ARG A 258     -25.112 -14.201   4.828  1.00  0.63           H  
ATOM   3690 2HD  ARG A 258     -26.601 -15.073   4.372  1.00  0.63           H  
ATOM   3691  HE  ARG A 258     -27.187 -12.359   5.136  1.00  0.63           H  
ATOM   3692 1HH1 ARG A 258     -25.873 -14.290   2.486  1.00  0.63           H  
ATOM   3693 2HH1 ARG A 258     -26.306 -13.116   1.262  1.00  0.63           H  
ATOM   3694 1HH2 ARG A 258     -27.713 -10.841   3.564  1.00  0.63           H  
ATOM   3695 2HH2 ARG A 258     -27.357 -11.167   1.866  1.00  0.63           H  
ATOM   3696  N   TRP A 259     -28.319 -17.609   7.695  1.00  0.63           N  
ATOM   3697  CA  TRP A 259     -27.730 -18.832   8.229  1.00  0.63           C  
ATOM   3698  C   TRP A 259     -27.991 -19.997   7.301  1.00  0.63           C  
ATOM   3699  O   TRP A 259     -27.088 -20.782   7.030  1.00  0.63           O  
ATOM   3700  CB  TRP A 259     -28.341 -19.227   9.572  1.00  0.63           C  
ATOM   3701  CG  TRP A 259     -27.840 -18.542  10.810  1.00  0.63           C  
ATOM   3702  CD1 TRP A 259     -28.136 -17.308  11.212  1.00  0.63           C  
ATOM   3703  CD2 TRP A 259     -26.998 -19.100  11.864  1.00  0.63           C  
ATOM   3704  NE1 TRP A 259     -27.538 -17.042  12.412  1.00  0.63           N  
ATOM   3705  CE2 TRP A 259     -26.845 -18.111  12.816  1.00  0.63           C  
ATOM   3706  CE3 TRP A 259     -26.394 -20.333  12.073  1.00  0.63           C  
ATOM   3707  CZ2 TRP A 259     -26.110 -18.298  13.947  1.00  0.63           C  
ATOM   3708  CZ3 TRP A 259     -25.636 -20.508  13.208  1.00  0.63           C  
ATOM   3709  CH2 TRP A 259     -25.503 -19.511  14.123  1.00  0.63           C  
ATOM   3710  H   TRP A 259     -28.997 -17.070   8.236  1.00  0.63           H  
ATOM   3711  HA  TRP A 259     -26.656 -18.689   8.331  1.00  0.63           H  
ATOM   3712 1HB  TRP A 259     -29.415 -19.063   9.527  1.00  0.63           H  
ATOM   3713 2HB  TRP A 259     -28.201 -20.300   9.714  1.00  0.63           H  
ATOM   3714  HD1 TRP A 259     -28.752 -16.630  10.684  1.00  0.63           H  
ATOM   3715  HE1 TRP A 259     -27.614 -16.180  12.928  1.00  0.63           H  
ATOM   3716  HE3 TRP A 259     -26.512 -21.139  11.353  1.00  0.63           H  
ATOM   3717  HZ2 TRP A 259     -26.008 -17.523  14.691  1.00  0.63           H  
ATOM   3718  HZ3 TRP A 259     -25.151 -21.468  13.361  1.00  0.63           H  
ATOM   3719  HH2 TRP A 259     -24.909 -19.682  15.020  1.00  0.63           H  
ATOM   3720  N   GLN A 260     -29.230 -20.100   6.798  1.00  0.64           N  
ATOM   3721  CA  GLN A 260     -29.614 -21.186   5.904  1.00  0.64           C  
ATOM   3722  C   GLN A 260     -28.843 -21.132   4.578  1.00  0.64           C  
ATOM   3723  O   GLN A 260     -28.322 -22.151   4.120  1.00  0.64           O  
ATOM   3724  CB  GLN A 260     -31.137 -21.155   5.679  1.00  0.64           C  
ATOM   3725  CG  GLN A 260     -31.954 -21.554   6.972  1.00  0.64           C  
ATOM   3726  CD  GLN A 260     -33.480 -21.370   6.852  1.00  0.64           C  
ATOM   3727  OE1 GLN A 260     -34.214 -21.248   7.876  1.00  0.64           O  
ATOM   3728  NE2 GLN A 260     -33.956 -21.383   5.615  1.00  0.64           N  
ATOM   3729  H   GLN A 260     -29.936 -19.415   7.069  1.00  0.64           H  
ATOM   3730  HA  GLN A 260     -29.379 -22.126   6.395  1.00  0.64           H  
ATOM   3731 1HB  GLN A 260     -31.440 -20.144   5.383  1.00  0.64           H  
ATOM   3732 2HB  GLN A 260     -31.409 -21.832   4.868  1.00  0.64           H  
ATOM   3733 1HG  GLN A 260     -31.771 -22.607   7.168  1.00  0.64           H  
ATOM   3734 2HG  GLN A 260     -31.600 -20.957   7.812  1.00  0.64           H  
ATOM   3735 1HE2 GLN A 260     -34.940 -21.291   5.403  1.00  0.64           H  
ATOM   3736 2HE2 GLN A 260     -33.328 -21.466   4.825  1.00  0.64           H  
ATOM   3737  N   SER A 261     -28.655 -19.940   4.002  1.00  0.66           N  
ATOM   3738  CA  SER A 261     -27.908 -19.838   2.744  1.00  0.66           C  
ATOM   3739  C   SER A 261     -26.459 -20.322   2.910  1.00  0.66           C  
ATOM   3740  O   SER A 261     -25.907 -21.063   2.066  1.00  0.66           O  
ATOM   3741  CB  SER A 261     -27.908 -18.395   2.260  1.00  0.66           C  
ATOM   3742  OG  SER A 261     -29.197 -17.980   1.896  1.00  0.66           O  
ATOM   3743  H   SER A 261     -29.084 -19.098   4.397  1.00  0.66           H  
ATOM   3744  HA  SER A 261     -28.401 -20.462   1.999  1.00  0.66           H  
ATOM   3745 1HB  SER A 261     -27.529 -17.749   3.055  1.00  0.66           H  
ATOM   3746 2HB  SER A 261     -27.238 -18.298   1.411  1.00  0.66           H  
ATOM   3747  HG  SER A 261     -29.720 -17.919   2.726  1.00  0.66           H  
ATOM   3748  N   MET A 262     -25.883 -19.971   4.053  1.00  0.70           N  
ATOM   3749  CA  MET A 262     -24.504 -20.283   4.359  1.00  0.70           C  
ATOM   3750  C   MET A 262     -24.284 -21.738   4.732  1.00  0.70           C  
ATOM   3751  O   MET A 262     -23.149 -22.129   4.976  1.00  0.70           O  
ATOM   3752  CB  MET A 262     -24.007 -19.394   5.483  1.00  0.70           C  
ATOM   3753  CG  MET A 262     -23.900 -17.930   5.143  1.00  0.70           C  
ATOM   3754  SD  MET A 262     -23.418 -17.007   6.566  1.00  0.70           S  
ATOM   3755  CE  MET A 262     -21.772 -17.604   6.646  1.00  0.70           C  
ATOM   3756  H   MET A 262     -26.409 -19.395   4.717  1.00  0.70           H  
ATOM   3757  HA  MET A 262     -23.905 -20.078   3.472  1.00  0.70           H  
ATOM   3758 1HB  MET A 262     -24.691 -19.484   6.332  1.00  0.70           H  
ATOM   3759 2HB  MET A 262     -23.028 -19.741   5.815  1.00  0.70           H  
ATOM   3760 1HG  MET A 262     -23.154 -17.784   4.360  1.00  0.70           H  
ATOM   3761 2HG  MET A 262     -24.855 -17.552   4.787  1.00  0.70           H  
ATOM   3762 1HE  MET A 262     -21.252 -17.179   7.481  1.00  0.70           H  
ATOM   3763 2HE  MET A 262     -21.777 -18.686   6.742  1.00  0.70           H  
ATOM   3764 3HE  MET A 262     -21.285 -17.330   5.754  1.00  0.70           H  
ATOM   3765  N   THR A 263     -25.339 -22.564   4.737  1.00  0.74           N  
ATOM   3766  CA  THR A 263     -25.150 -23.971   5.043  1.00  0.74           C  
ATOM   3767  C   THR A 263     -24.503 -24.702   3.885  1.00  0.74           C  
ATOM   3768  O   THR A 263     -23.903 -25.758   4.078  1.00  0.74           O  
ATOM   3769  CB  THR A 263     -26.474 -24.667   5.355  1.00  0.74           C  
ATOM   3770  OG1 THR A 263     -27.350 -24.570   4.243  1.00  0.74           O  
ATOM   3771  CG2 THR A 263     -27.092 -24.048   6.558  1.00  0.74           C  
ATOM   3772  H   THR A 263     -26.281 -22.226   4.532  1.00  0.74           H  
ATOM   3773  HA  THR A 263     -24.504 -24.054   5.915  1.00  0.74           H  
ATOM   3774  HB  THR A 263     -26.293 -25.709   5.535  1.00  0.74           H  
ATOM   3775  HG1 THR A 263     -27.629 -23.641   4.131  1.00  0.74           H  
ATOM   3776 1HG2 THR A 263     -28.020 -24.501   6.789  1.00  0.74           H  
ATOM   3777 2HG2 THR A 263     -26.424 -24.153   7.394  1.00  0.74           H  
ATOM   3778 3HG2 THR A 263     -27.250 -23.024   6.352  1.00  0.74           H  
ATOM   3779  N   SER A 264     -24.612 -24.156   2.670  1.00  0.79           N  
ATOM   3780  CA  SER A 264     -24.018 -24.856   1.541  1.00  0.79           C  
ATOM   3781  C   SER A 264     -22.973 -24.022   0.833  1.00  0.79           C  
ATOM   3782  O   SER A 264     -22.031 -24.560   0.237  1.00  0.79           O  
ATOM   3783  CB  SER A 264     -25.084 -25.257   0.541  1.00  0.79           C  
ATOM   3784  OG  SER A 264     -25.707 -24.130  -0.026  1.00  0.79           O  
ATOM   3785  H   SER A 264     -25.099 -23.267   2.545  1.00  0.79           H  
ATOM   3786  HA  SER A 264     -23.531 -25.757   1.901  1.00  0.79           H  
ATOM   3787 1HB  SER A 264     -24.636 -25.863  -0.245  1.00  0.79           H  
ATOM   3788 2HB  SER A 264     -25.832 -25.869   1.042  1.00  0.79           H  
ATOM   3789  HG  SER A 264     -26.061 -23.616   0.708  1.00  0.79           H  
ATOM   3790  N   SER A 265     -23.083 -22.701   0.890  1.00  0.84           N  
ATOM   3791  CA  SER A 265     -22.109 -21.987   0.100  1.00  0.84           C  
ATOM   3792  C   SER A 265     -20.851 -21.670   0.869  1.00  0.84           C  
ATOM   3793  O   SER A 265     -20.743 -20.621   1.514  1.00  0.84           O  
ATOM   3794  CB  SER A 265     -22.674 -20.722  -0.462  1.00  0.84           C  
ATOM   3795  OG  SER A 265     -21.695 -20.093  -1.259  1.00  0.84           O  
ATOM   3796  H   SER A 265     -23.837 -22.226   1.387  1.00  0.84           H  
ATOM   3797  HA  SER A 265     -21.832 -22.612  -0.749  1.00  0.84           H  
ATOM   3798 1HB  SER A 265     -23.559 -20.938  -1.058  1.00  0.84           H  
ATOM   3799 2HB  SER A 265     -22.976 -20.068   0.353  1.00  0.84           H  
ATOM   3800  HG  SER A 265     -21.643 -20.619  -2.069  1.00  0.84           H  
ATOM   3801  N   ASN A 266     -19.859 -22.543   0.704  1.00  0.86           N  
ATOM   3802  CA  ASN A 266     -18.572 -22.381   1.383  1.00  0.86           C  
ATOM   3803  C   ASN A 266     -17.920 -21.076   0.936  1.00  0.86           C  
ATOM   3804  O   ASN A 266     -17.185 -20.439   1.697  1.00  0.86           O  
ATOM   3805  CB  ASN A 266     -17.595 -23.496   1.046  1.00  0.86           C  
ATOM   3806  CG  ASN A 266     -17.877 -24.867   1.626  1.00  0.86           C  
ATOM   3807  OD1 ASN A 266     -18.652 -25.069   2.561  1.00  0.86           O  
ATOM   3808  ND2 ASN A 266     -17.198 -25.837   1.048  1.00  0.86           N  
ATOM   3809  H   ASN A 266     -20.083 -23.379   0.164  1.00  0.86           H  
ATOM   3810  HA  ASN A 266     -18.739 -22.331   2.459  1.00  0.86           H  
ATOM   3811 1HB  ASN A 266     -17.548 -23.597  -0.039  1.00  0.86           H  
ATOM   3812 2HB  ASN A 266     -16.600 -23.194   1.374  1.00  0.86           H  
ATOM   3813 1HD2 ASN A 266     -17.292 -26.807   1.345  1.00  0.86           H  
ATOM   3814 2HD2 ASN A 266     -16.577 -25.623   0.298  1.00  0.86           H  
ATOM   3815  N   GLU A 267     -18.167 -20.721  -0.332  1.00  0.87           N  
ATOM   3816  CA  GLU A 267     -17.580 -19.547  -0.959  1.00  0.87           C  
ATOM   3817  C   GLU A 267     -18.178 -18.261  -0.407  1.00  0.87           C  
ATOM   3818  O   GLU A 267     -17.439 -17.321  -0.098  1.00  0.87           O  
ATOM   3819  CB  GLU A 267     -17.780 -19.604  -2.475  1.00  0.87           C  
ATOM   3820  CG  GLU A 267     -17.100 -18.486  -3.240  1.00  0.87           C  
ATOM   3821  CD  GLU A 267     -15.581 -18.546  -3.172  1.00  0.87           C  
ATOM   3822  OE1 GLU A 267     -15.050 -19.603  -2.915  1.00  0.87           O  
ATOM   3823  OE2 GLU A 267     -14.959 -17.520  -3.367  1.00  0.87           O  
ATOM   3824  H   GLU A 267     -18.791 -21.304  -0.870  1.00  0.87           H  
ATOM   3825  HA  GLU A 267     -16.511 -19.544  -0.748  1.00  0.87           H  
ATOM   3826 1HB  GLU A 267     -17.403 -20.553  -2.857  1.00  0.87           H  
ATOM   3827 2HB  GLU A 267     -18.847 -19.561  -2.699  1.00  0.87           H  
ATOM   3828 1HG  GLU A 267     -17.410 -18.528  -4.282  1.00  0.87           H  
ATOM   3829 2HG  GLU A 267     -17.441 -17.538  -2.825  1.00  0.87           H  
ATOM   3830  N   VAL A 268     -19.508 -18.214  -0.222  1.00  0.86           N  
ATOM   3831  CA  VAL A 268     -20.084 -17.017   0.369  1.00  0.86           C  
ATOM   3832  C   VAL A 268     -19.582 -16.887   1.783  1.00  0.86           C  
ATOM   3833  O   VAL A 268     -19.195 -15.801   2.212  1.00  0.86           O  
ATOM   3834  CB  VAL A 268     -21.620 -17.036   0.354  1.00  0.86           C  
ATOM   3835  CG1 VAL A 268     -22.170 -15.884   1.179  1.00  0.86           C  
ATOM   3836  CG2 VAL A 268     -22.099 -16.894  -1.083  1.00  0.86           C  
ATOM   3837  H   VAL A 268     -20.124 -18.984  -0.487  1.00  0.86           H  
ATOM   3838  HA  VAL A 268     -19.750 -16.150  -0.202  1.00  0.86           H  
ATOM   3839  HB  VAL A 268     -21.970 -17.970   0.786  1.00  0.86           H  
ATOM   3840 1HG1 VAL A 268     -23.257 -15.912   1.158  1.00  0.86           H  
ATOM   3841 2HG1 VAL A 268     -21.822 -15.975   2.211  1.00  0.86           H  
ATOM   3842 3HG1 VAL A 268     -21.823 -14.946   0.755  1.00  0.86           H  
ATOM   3843 1HG2 VAL A 268     -23.186 -16.914  -1.107  1.00  0.86           H  
ATOM   3844 2HG2 VAL A 268     -21.742 -15.950  -1.490  1.00  0.86           H  
ATOM   3845 3HG2 VAL A 268     -21.711 -17.704  -1.683  1.00  0.86           H  
ATOM   3846  N   MET A 269     -19.556 -17.999   2.519  1.00  0.84           N  
ATOM   3847  CA  MET A 269     -19.057 -17.933   3.875  1.00  0.84           C  
ATOM   3848  C   MET A 269     -17.642 -17.383   3.914  1.00  0.84           C  
ATOM   3849  O   MET A 269     -17.364 -16.456   4.672  1.00  0.84           O  
ATOM   3850  CB  MET A 269     -19.129 -19.305   4.545  1.00  0.84           C  
ATOM   3851  CG  MET A 269     -18.545 -19.333   5.960  1.00  0.84           C  
ATOM   3852  SD  MET A 269     -18.583 -20.966   6.715  1.00  0.84           S  
ATOM   3853  CE  MET A 269     -17.462 -21.818   5.634  1.00  0.84           C  
ATOM   3854  H   MET A 269     -19.885 -18.887   2.136  1.00  0.84           H  
ATOM   3855  HA  MET A 269     -19.666 -17.231   4.422  1.00  0.84           H  
ATOM   3856 1HB  MET A 269     -20.167 -19.639   4.589  1.00  0.84           H  
ATOM   3857 2HB  MET A 269     -18.584 -20.029   3.942  1.00  0.84           H  
ATOM   3858 1HG  MET A 269     -17.517 -18.999   5.918  1.00  0.84           H  
ATOM   3859 2HG  MET A 269     -19.090 -18.648   6.594  1.00  0.84           H  
ATOM   3860 1HE  MET A 269     -17.366 -22.847   5.948  1.00  0.84           H  
ATOM   3861 2HE  MET A 269     -17.842 -21.786   4.617  1.00  0.84           H  
ATOM   3862 3HE  MET A 269     -16.499 -21.349   5.661  1.00  0.84           H  
ATOM   3863  N   GLY A 270     -16.757 -17.897   3.064  1.00  0.80           N  
ATOM   3864  CA  GLY A 270     -15.387 -17.416   3.013  1.00  0.80           C  
ATOM   3865  C   GLY A 270     -15.294 -15.915   2.702  1.00  0.80           C  
ATOM   3866  O   GLY A 270     -14.677 -15.149   3.454  1.00  0.80           O  
ATOM   3867  H   GLY A 270     -17.027 -18.669   2.453  1.00  0.80           H  
ATOM   3868 1HA  GLY A 270     -14.900 -17.623   3.964  1.00  0.80           H  
ATOM   3869 2HA  GLY A 270     -14.847 -17.979   2.252  1.00  0.80           H  
ATOM   3870  N   GLN A 271     -15.904 -15.478   1.592  1.00  0.78           N  
ATOM   3871  CA  GLN A 271     -15.809 -14.070   1.200  1.00  0.78           C  
ATOM   3872  C   GLN A 271     -16.451 -13.107   2.193  1.00  0.78           C  
ATOM   3873  O   GLN A 271     -15.907 -12.025   2.463  1.00  0.78           O  
ATOM   3874  CB  GLN A 271     -16.484 -13.830  -0.157  1.00  0.78           C  
ATOM   3875  CG  GLN A 271     -15.780 -14.430  -1.364  1.00  0.78           C  
ATOM   3876  CD  GLN A 271     -16.521 -14.114  -2.671  1.00  0.78           C  
ATOM   3877  OE1 GLN A 271     -17.208 -13.086  -2.774  1.00  0.78           O  
ATOM   3878  NE2 GLN A 271     -16.388 -14.980  -3.664  1.00  0.78           N  
ATOM   3879  H   GLN A 271     -16.430 -16.133   1.009  1.00  0.78           H  
ATOM   3880  HA  GLN A 271     -14.754 -13.814   1.120  1.00  0.78           H  
ATOM   3881 1HB  GLN A 271     -17.488 -14.264  -0.126  1.00  0.78           H  
ATOM   3882 2HB  GLN A 271     -16.598 -12.762  -0.323  1.00  0.78           H  
ATOM   3883 1HG  GLN A 271     -14.771 -14.032  -1.430  1.00  0.78           H  
ATOM   3884 2HG  GLN A 271     -15.749 -15.521  -1.249  1.00  0.78           H  
ATOM   3885 1HE2 GLN A 271     -16.849 -14.825  -4.532  1.00  0.78           H  
ATOM   3886 2HE2 GLN A 271     -15.819 -15.827  -3.541  1.00  0.78           H  
ATOM   3887  N   ARG A 272     -17.599 -13.491   2.744  1.00  0.75           N  
ATOM   3888  CA  ARG A 272     -18.318 -12.609   3.639  1.00  0.75           C  
ATOM   3889  C   ARG A 272     -17.673 -12.567   5.006  1.00  0.75           C  
ATOM   3890  O   ARG A 272     -17.544 -11.496   5.607  1.00  0.75           O  
ATOM   3891  CB  ARG A 272     -19.748 -13.058   3.771  1.00  0.75           C  
ATOM   3892  CG  ARG A 272     -20.615 -12.913   2.558  1.00  0.75           C  
ATOM   3893  CD  ARG A 272     -20.845 -11.498   2.248  1.00  0.75           C  
ATOM   3894  NE  ARG A 272     -21.427 -10.826   3.393  1.00  0.75           N  
ATOM   3895  CZ  ARG A 272     -21.723  -9.528   3.484  1.00  0.75           C  
ATOM   3896  NH1 ARG A 272     -21.547  -8.700   2.474  1.00  0.75           N  
ATOM   3897  NH2 ARG A 272     -22.191  -9.118   4.627  1.00  0.75           N  
ATOM   3898  H   ARG A 272     -18.010 -14.397   2.516  1.00  0.75           H  
ATOM   3899  HA  ARG A 272     -18.305 -11.605   3.217  1.00  0.75           H  
ATOM   3900 1HB  ARG A 272     -19.795 -14.093   4.116  1.00  0.75           H  
ATOM   3901 2HB  ARG A 272     -20.189 -12.454   4.506  1.00  0.75           H  
ATOM   3902 1HG  ARG A 272     -20.130 -13.391   1.706  1.00  0.75           H  
ATOM   3903 2HG  ARG A 272     -21.577 -13.383   2.755  1.00  0.75           H  
ATOM   3904 1HD  ARG A 272     -19.900 -11.013   2.007  1.00  0.75           H  
ATOM   3905 2HD  ARG A 272     -21.533 -11.410   1.410  1.00  0.75           H  
ATOM   3906  HE  ARG A 272     -21.587 -11.383   4.259  1.00  0.75           H  
ATOM   3907 1HH1 ARG A 272     -21.181  -9.044   1.598  1.00  0.75           H  
ATOM   3908 2HH1 ARG A 272     -21.778  -7.722   2.578  1.00  0.75           H  
ATOM   3909 1HH2 ARG A 272     -22.267  -9.836   5.368  1.00  0.75           H  
ATOM   3910 2HH2 ARG A 272     -22.435  -8.149   4.772  1.00  0.75           H  
ATOM   3911  N   TYR A 273     -17.212 -13.717   5.485  1.00  0.74           N  
ATOM   3912  CA  TYR A 273     -16.532 -13.780   6.755  1.00  0.74           C  
ATOM   3913  C   TYR A 273     -15.330 -12.883   6.711  1.00  0.74           C  
ATOM   3914  O   TYR A 273     -15.126 -12.070   7.607  1.00  0.74           O  
ATOM   3915  CB  TYR A 273     -16.124 -15.194   7.082  1.00  0.74           C  
ATOM   3916  CG  TYR A 273     -15.314 -15.316   8.291  1.00  0.74           C  
ATOM   3917  CD1 TYR A 273     -15.910 -15.233   9.511  1.00  0.74           C  
ATOM   3918  CD2 TYR A 273     -13.969 -15.564   8.184  1.00  0.74           C  
ATOM   3919  CE1 TYR A 273     -15.189 -15.391  10.631  1.00  0.74           C  
ATOM   3920  CE2 TYR A 273     -13.234 -15.731   9.303  1.00  0.74           C  
ATOM   3921  CZ  TYR A 273     -13.843 -15.649  10.534  1.00  0.74           C  
ATOM   3922  OH  TYR A 273     -13.122 -15.820  11.654  1.00  0.74           O  
ATOM   3923  H   TYR A 273     -17.334 -14.590   4.971  1.00  0.74           H  
ATOM   3924  HA  TYR A 273     -17.201 -13.412   7.535  1.00  0.74           H  
ATOM   3925 1HB  TYR A 273     -17.020 -15.810   7.209  1.00  0.74           H  
ATOM   3926 2HB  TYR A 273     -15.554 -15.610   6.251  1.00  0.74           H  
ATOM   3927  HD1 TYR A 273     -16.959 -15.041   9.574  1.00  0.74           H  
ATOM   3928  HD2 TYR A 273     -13.506 -15.635   7.206  1.00  0.74           H  
ATOM   3929  HE1 TYR A 273     -15.682 -15.318  11.587  1.00  0.74           H  
ATOM   3930  HE2 TYR A 273     -12.173 -15.930   9.214  1.00  0.74           H  
ATOM   3931  HH  TYR A 273     -13.632 -15.511  12.406  1.00  0.74           H  
ATOM   3932  N   ARG A 274     -14.519 -13.044   5.665  1.00  0.74           N  
ATOM   3933  CA  ARG A 274     -13.319 -12.256   5.517  1.00  0.74           C  
ATOM   3934  C   ARG A 274     -13.627 -10.768   5.583  1.00  0.74           C  
ATOM   3935  O   ARG A 274     -12.959 -10.028   6.311  1.00  0.74           O  
ATOM   3936  CB  ARG A 274     -12.672 -12.584   4.190  1.00  0.74           C  
ATOM   3937  CG  ARG A 274     -11.378 -11.902   3.893  1.00  0.74           C  
ATOM   3938  CD  ARG A 274     -10.851 -12.326   2.572  1.00  0.74           C  
ATOM   3939  NE  ARG A 274      -9.563 -11.754   2.314  1.00  0.74           N  
ATOM   3940  CZ  ARG A 274      -9.363 -10.544   1.769  1.00  0.74           C  
ATOM   3941  NH1 ARG A 274     -10.396  -9.800   1.420  1.00  0.74           N  
ATOM   3942  NH2 ARG A 274      -8.142 -10.094   1.600  1.00  0.74           N  
ATOM   3943  H   ARG A 274     -14.736 -13.736   4.945  1.00  0.74           H  
ATOM   3944  HA  ARG A 274     -12.641 -12.511   6.324  1.00  0.74           H  
ATOM   3945 1HB  ARG A 274     -12.497 -13.652   4.141  1.00  0.74           H  
ATOM   3946 2HB  ARG A 274     -13.365 -12.340   3.384  1.00  0.74           H  
ATOM   3947 1HG  ARG A 274     -11.525 -10.823   3.878  1.00  0.74           H  
ATOM   3948 2HG  ARG A 274     -10.641 -12.158   4.645  1.00  0.74           H  
ATOM   3949 1HD  ARG A 274     -10.749 -13.398   2.546  1.00  0.74           H  
ATOM   3950 2HD  ARG A 274     -11.535 -12.008   1.787  1.00  0.74           H  
ATOM   3951  HE  ARG A 274      -8.744 -12.300   2.620  1.00  0.74           H  
ATOM   3952 1HH1 ARG A 274     -11.336 -10.146   1.558  1.00  0.74           H  
ATOM   3953 2HH1 ARG A 274     -10.249  -8.882   1.013  1.00  0.74           H  
ATOM   3954 1HH2 ARG A 274      -7.348 -10.652   1.879  1.00  0.74           H  
ATOM   3955 2HH2 ARG A 274      -8.001  -9.136   1.260  1.00  0.74           H  
ATOM   3956  N   ALA A 275     -14.660 -10.326   4.852  1.00  0.74           N  
ATOM   3957  CA  ALA A 275     -15.022  -8.918   4.880  1.00  0.74           C  
ATOM   3958  C   ALA A 275     -15.419  -8.464   6.278  1.00  0.74           C  
ATOM   3959  O   ALA A 275     -15.008  -7.389   6.736  1.00  0.74           O  
ATOM   3960  CB  ALA A 275     -16.183  -8.675   3.935  1.00  0.74           C  
ATOM   3961  H   ALA A 275     -15.186 -10.966   4.251  1.00  0.74           H  
ATOM   3962  HA  ALA A 275     -14.157  -8.338   4.561  1.00  0.74           H  
ATOM   3963 1HB  ALA A 275     -16.442  -7.619   3.936  1.00  0.74           H  
ATOM   3964 2HB  ALA A 275     -15.900  -8.982   2.927  1.00  0.74           H  
ATOM   3965 3HB  ALA A 275     -17.042  -9.261   4.261  1.00  0.74           H  
ATOM   3966  N   ALA A 276     -16.204  -9.288   6.972  1.00  0.76           N  
ATOM   3967  CA  ALA A 276     -16.640  -8.941   8.310  1.00  0.76           C  
ATOM   3968  C   ALA A 276     -15.455  -8.869   9.272  1.00  0.76           C  
ATOM   3969  O   ALA A 276     -15.385  -7.957  10.099  1.00  0.76           O  
ATOM   3970  CB  ALA A 276     -17.672  -9.933   8.784  1.00  0.76           C  
ATOM   3971  H   ALA A 276     -16.522 -10.163   6.551  1.00  0.76           H  
ATOM   3972  HA  ALA A 276     -17.101  -7.955   8.269  1.00  0.76           H  
ATOM   3973 1HB  ALA A 276     -18.017  -9.631   9.757  1.00  0.76           H  
ATOM   3974 2HB  ALA A 276     -18.514  -9.943   8.089  1.00  0.76           H  
ATOM   3975 3HB  ALA A 276     -17.232 -10.929   8.825  1.00  0.76           H  
ATOM   3976  N   MET A 277     -14.500  -9.801   9.140  1.00  0.77           N  
ATOM   3977  CA  MET A 277     -13.325  -9.799  10.005  1.00  0.77           C  
ATOM   3978  C   MET A 277     -12.487  -8.565   9.727  1.00  0.77           C  
ATOM   3979  O   MET A 277     -11.901  -7.974  10.641  1.00  0.77           O  
ATOM   3980  CB  MET A 277     -12.484 -11.050   9.789  1.00  0.77           C  
ATOM   3981  CG  MET A 277     -13.084 -12.341  10.269  1.00  0.77           C  
ATOM   3982  SD  MET A 277     -13.410 -12.413  12.031  1.00  0.77           S  
ATOM   3983  CE  MET A 277     -11.790 -12.530  12.761  1.00  0.77           C  
ATOM   3984  H   MET A 277     -14.609 -10.533   8.442  1.00  0.77           H  
ATOM   3985  HA  MET A 277     -13.652  -9.765  11.038  1.00  0.77           H  
ATOM   3986 1HB  MET A 277     -12.308 -11.164   8.721  1.00  0.77           H  
ATOM   3987 2HB  MET A 277     -11.515 -10.930  10.267  1.00  0.77           H  
ATOM   3988 1HG  MET A 277     -14.016 -12.517   9.749  1.00  0.77           H  
ATOM   3989 2HG  MET A 277     -12.398 -13.136  10.015  1.00  0.77           H  
ATOM   3990 1HE  MET A 277     -11.889 -12.582  13.848  1.00  0.77           H  
ATOM   3991 2HE  MET A 277     -11.290 -13.432  12.397  1.00  0.77           H  
ATOM   3992 3HE  MET A 277     -11.202 -11.653  12.489  1.00  0.77           H  
ATOM   3993  N   ALA A 278     -12.425  -8.157   8.455  1.00  0.79           N  
ATOM   3994  CA  ALA A 278     -11.665  -6.969   8.133  1.00  0.79           C  
ATOM   3995  C   ALA A 278     -12.280  -5.781   8.856  1.00  0.79           C  
ATOM   3996  O   ALA A 278     -11.566  -5.020   9.511  1.00  0.79           O  
ATOM   3997  CB  ALA A 278     -11.638  -6.740   6.633  1.00  0.79           C  
ATOM   3998  H   ALA A 278     -12.887  -8.685   7.714  1.00  0.79           H  
ATOM   3999  HA  ALA A 278     -10.644  -7.102   8.491  1.00  0.79           H  
ATOM   4000 1HB  ALA A 278     -11.051  -5.850   6.411  1.00  0.79           H  
ATOM   4001 2HB  ALA A 278     -11.187  -7.605   6.142  1.00  0.79           H  
ATOM   4002 3HB  ALA A 278     -12.650  -6.607   6.265  1.00  0.79           H  
ATOM   4003  N   LYS A 279     -13.626  -5.694   8.848  1.00  0.81           N  
ATOM   4004  CA  LYS A 279     -14.316  -4.623   9.566  1.00  0.81           C  
ATOM   4005  C   LYS A 279     -13.971  -4.643  11.046  1.00  0.81           C  
ATOM   4006  O   LYS A 279     -13.606  -3.619  11.618  1.00  0.81           O  
ATOM   4007  CB  LYS A 279     -15.840  -4.704   9.396  1.00  0.81           C  
ATOM   4008  CG  LYS A 279     -16.590  -3.644  10.207  1.00  0.81           C  
ATOM   4009  CD  LYS A 279     -18.119  -3.722  10.054  1.00  0.81           C  
ATOM   4010  CE  LYS A 279     -18.619  -3.002   8.812  1.00  0.81           C  
ATOM   4011  NZ  LYS A 279     -20.121  -2.922   8.779  1.00  0.81           N  
ATOM   4012  H   LYS A 279     -14.166  -6.362   8.293  1.00  0.81           H  
ATOM   4013  HA  LYS A 279     -13.983  -3.670   9.158  1.00  0.81           H  
ATOM   4014 1HB  LYS A 279     -16.099  -4.594   8.343  1.00  0.81           H  
ATOM   4015 2HB  LYS A 279     -16.195  -5.673   9.714  1.00  0.81           H  
ATOM   4016 1HG  LYS A 279     -16.348  -3.792  11.256  1.00  0.81           H  
ATOM   4017 2HG  LYS A 279     -16.254  -2.652   9.914  1.00  0.81           H  
ATOM   4018 1HD  LYS A 279     -18.424  -4.761   9.965  1.00  0.81           H  
ATOM   4019 2HD  LYS A 279     -18.599  -3.299  10.938  1.00  0.81           H  
ATOM   4020 1HE  LYS A 279     -18.217  -1.992   8.820  1.00  0.81           H  
ATOM   4021 2HE  LYS A 279     -18.273  -3.518   7.918  1.00  0.81           H  
ATOM   4022 1HZ  LYS A 279     -20.418  -2.420   7.966  1.00  0.81           H  
ATOM   4023 2HZ  LYS A 279     -20.563  -3.857   8.764  1.00  0.81           H  
ATOM   4024 3HZ  LYS A 279     -20.449  -2.450   9.621  1.00  0.81           H  
ATOM   4025  N   MET A 280     -14.012  -5.820  11.654  1.00  0.83           N  
ATOM   4026  CA  MET A 280     -13.712  -5.944  13.073  1.00  0.83           C  
ATOM   4027  C   MET A 280     -12.330  -5.417  13.439  1.00  0.83           C  
ATOM   4028  O   MET A 280     -12.171  -4.639  14.389  1.00  0.83           O  
ATOM   4029  CB  MET A 280     -13.773  -7.406  13.465  1.00  0.83           C  
ATOM   4030  CG  MET A 280     -15.098  -8.025  13.490  1.00  0.83           C  
ATOM   4031  SD  MET A 280     -14.915  -9.694  13.676  1.00  0.83           S  
ATOM   4032  CE  MET A 280     -14.244  -9.687  15.228  1.00  0.83           C  
ATOM   4033  H   MET A 280     -14.304  -6.641  11.119  1.00  0.83           H  
ATOM   4034  HA  MET A 280     -14.449  -5.386  13.632  1.00  0.83           H  
ATOM   4035 1HB  MET A 280     -13.190  -7.977  12.762  1.00  0.83           H  
ATOM   4036 2HB  MET A 280     -13.308  -7.545  14.421  1.00  0.83           H  
ATOM   4037 1HG  MET A 280     -15.680  -7.647  14.326  1.00  0.83           H  
ATOM   4038 2HG  MET A 280     -15.621  -7.838  12.567  1.00  0.83           H  
ATOM   4039 1HE  MET A 280     -13.984 -10.696  15.508  1.00  0.83           H  
ATOM   4040 2HE  MET A 280     -13.352  -9.079  15.213  1.00  0.83           H  
ATOM   4041 3HE  MET A 280     -14.962  -9.270  15.925  1.00  0.83           H  
ATOM   4042  N   SER A 281     -11.348  -5.752  12.611  1.00  0.84           N  
ATOM   4043  CA  SER A 281      -9.959  -5.401  12.855  1.00  0.84           C  
ATOM   4044  C   SER A 281      -9.669  -3.893  12.765  1.00  0.84           C  
ATOM   4045  O   SER A 281      -8.578  -3.443  13.145  1.00  0.84           O  
ATOM   4046  CB  SER A 281      -9.073  -6.150  11.874  1.00  0.84           C  
ATOM   4047  OG  SER A 281      -9.150  -5.626  10.561  1.00  0.84           O  
ATOM   4048  H   SER A 281     -11.563  -6.352  11.810  1.00  0.84           H  
ATOM   4049  HA  SER A 281      -9.707  -5.736  13.861  1.00  0.84           H  
ATOM   4050 1HB  SER A 281      -8.049  -6.139  12.220  1.00  0.84           H  
ATOM   4051 2HB  SER A 281      -9.389  -7.193  11.858  1.00  0.84           H  
ATOM   4052  HG  SER A 281     -10.100  -5.477  10.349  1.00  0.84           H  
ATOM   4053  N   VAL A 282     -10.591  -3.112  12.194  1.00  0.86           N  
ATOM   4054  CA  VAL A 282     -10.356  -1.685  12.025  1.00  0.86           C  
ATOM   4055  C   VAL A 282     -11.355  -0.841  12.788  1.00  0.86           C  
ATOM   4056  O   VAL A 282     -11.402   0.385  12.627  1.00  0.86           O  
ATOM   4057  CB  VAL A 282     -10.408  -1.313  10.544  1.00  0.86           C  
ATOM   4058  CG1 VAL A 282      -9.314  -2.032   9.817  1.00  0.86           C  
ATOM   4059  CG2 VAL A 282     -11.756  -1.673   9.984  1.00  0.86           C  
ATOM   4060  H   VAL A 282     -11.491  -3.496  11.898  1.00  0.86           H  
ATOM   4061  HA  VAL A 282      -9.361  -1.452  12.397  1.00  0.86           H  
ATOM   4062  HB  VAL A 282     -10.238  -0.245  10.440  1.00  0.86           H  
ATOM   4063 1HG1 VAL A 282      -9.326  -1.770   8.771  1.00  0.86           H  
ATOM   4064 2HG1 VAL A 282      -8.365  -1.748  10.260  1.00  0.86           H  
ATOM   4065 3HG1 VAL A 282      -9.455  -3.105   9.912  1.00  0.86           H  
ATOM   4066 1HG2 VAL A 282     -11.814  -1.424   8.936  1.00  0.86           H  
ATOM   4067 2HG2 VAL A 282     -11.891  -2.723  10.104  1.00  0.86           H  
ATOM   4068 3HG2 VAL A 282     -12.538  -1.145  10.527  1.00  0.86           H  
ATOM   4069  N   LEU A 283     -12.173  -1.470  13.612  1.00  0.88           N  
ATOM   4070  CA  LEU A 283     -13.151  -0.680  14.321  1.00  0.88           C  
ATOM   4071  C   LEU A 283     -12.453   0.310  15.237  1.00  0.88           C  
ATOM   4072  O   LEU A 283     -11.590  -0.067  16.026  1.00  0.88           O  
ATOM   4073  CB  LEU A 283     -14.002  -1.588  15.173  1.00  0.88           C  
ATOM   4074  CG  LEU A 283     -14.895  -2.552  14.506  1.00  0.88           C  
ATOM   4075  CD1 LEU A 283     -15.483  -3.429  15.571  1.00  0.88           C  
ATOM   4076  CD2 LEU A 283     -15.958  -1.848  13.709  1.00  0.88           C  
ATOM   4077  H   LEU A 283     -12.122  -2.483  13.749  1.00  0.88           H  
ATOM   4078  HA  LEU A 283     -13.768  -0.142  13.602  1.00  0.88           H  
ATOM   4079 1HB  LEU A 283     -13.336  -2.180  15.732  1.00  0.88           H  
ATOM   4080 2HB  LEU A 283     -14.565  -0.997  15.837  1.00  0.88           H  
ATOM   4081  HG  LEU A 283     -14.320  -3.160  13.860  1.00  0.88           H  
ATOM   4082 1HD1 LEU A 283     -16.095  -4.161  15.128  1.00  0.88           H  
ATOM   4083 2HD1 LEU A 283     -14.676  -3.913  16.107  1.00  0.88           H  
ATOM   4084 3HD1 LEU A 283     -16.066  -2.843  16.254  1.00  0.88           H  
ATOM   4085 1HD2 LEU A 283     -16.605  -2.583  13.239  1.00  0.88           H  
ATOM   4086 2HD2 LEU A 283     -16.551  -1.225  14.363  1.00  0.88           H  
ATOM   4087 3HD2 LEU A 283     -15.488  -1.232  12.945  1.00  0.88           H  
ATOM   4088  N   GLY A 284     -12.848   1.567  15.176  1.00  0.91           N  
ATOM   4089  CA  GLY A 284     -12.245   2.571  16.038  1.00  0.91           C  
ATOM   4090  C   GLY A 284     -10.916   3.150  15.533  1.00  0.91           C  
ATOM   4091  O   GLY A 284     -10.335   3.995  16.218  1.00  0.91           O  
ATOM   4092  H   GLY A 284     -13.561   1.836  14.514  1.00  0.91           H  
ATOM   4093 1HA  GLY A 284     -12.954   3.387  16.170  1.00  0.91           H  
ATOM   4094 2HA  GLY A 284     -12.089   2.137  17.025  1.00  0.91           H  
ATOM   4095  N   PHE A 285     -10.438   2.737  14.349  1.00  0.94           N  
ATOM   4096  CA  PHE A 285      -9.157   3.264  13.877  1.00  0.94           C  
ATOM   4097  C   PHE A 285      -9.255   3.971  12.539  1.00  0.94           C  
ATOM   4098  O   PHE A 285     -10.030   3.590  11.660  1.00  0.94           O  
ATOM   4099  CB  PHE A 285      -8.127   2.147  13.698  1.00  0.94           C  
ATOM   4100  CG  PHE A 285      -7.831   1.409  14.913  1.00  0.94           C  
ATOM   4101  CD1 PHE A 285      -8.494   0.250  15.133  1.00  0.94           C  
ATOM   4102  CD2 PHE A 285      -6.929   1.867  15.862  1.00  0.94           C  
ATOM   4103  CE1 PHE A 285      -8.292  -0.467  16.238  1.00  0.94           C  
ATOM   4104  CE2 PHE A 285      -6.719   1.140  17.017  1.00  0.94           C  
ATOM   4105  CZ  PHE A 285      -7.412  -0.037  17.201  1.00  0.94           C  
ATOM   4106  H   PHE A 285     -10.930   2.031  13.799  1.00  0.94           H  
ATOM   4107  HA  PHE A 285      -8.780   3.977  14.608  1.00  0.94           H  
ATOM   4108 1HB  PHE A 285      -8.503   1.437  12.956  1.00  0.94           H  
ATOM   4109 2HB  PHE A 285      -7.197   2.565  13.310  1.00  0.94           H  
ATOM   4110  HD1 PHE A 285      -9.203  -0.098  14.397  1.00  0.94           H  
ATOM   4111  HD2 PHE A 285      -6.398   2.804  15.693  1.00  0.94           H  
ATOM   4112  HE1 PHE A 285      -8.842  -1.382  16.357  1.00  0.94           H  
ATOM   4113  HE2 PHE A 285      -6.018   1.487  17.777  1.00  0.94           H  
ATOM   4114  HZ  PHE A 285      -7.269  -0.633  18.098  1.00  0.94           H  
ATOM   4115  N   ASP A 286      -8.400   4.969  12.358  1.00  0.97           N  
ATOM   4116  CA  ASP A 286      -8.271   5.628  11.071  1.00  0.97           C  
ATOM   4117  C   ASP A 286      -7.323   4.806  10.234  1.00  0.97           C  
ATOM   4118  O   ASP A 286      -6.117   4.804  10.470  1.00  0.97           O  
ATOM   4119  CB  ASP A 286      -7.770   7.067  11.198  1.00  0.97           C  
ATOM   4120  CG  ASP A 286      -7.681   7.809   9.825  1.00  0.97           C  
ATOM   4121  OD1 ASP A 286      -7.682   7.152   8.780  1.00  0.97           O  
ATOM   4122  OD2 ASP A 286      -7.611   9.015   9.838  1.00  0.97           O  
ATOM   4123  H   ASP A 286      -7.814   5.260  13.127  1.00  0.97           H  
ATOM   4124  HA  ASP A 286      -9.244   5.645  10.579  1.00  0.97           H  
ATOM   4125 1HB  ASP A 286      -8.437   7.629  11.855  1.00  0.97           H  
ATOM   4126 2HB  ASP A 286      -6.780   7.067  11.657  1.00  0.97           H  
ATOM   4127  N   ARG A 287      -7.872   4.105   9.257  1.00  1.00           N  
ATOM   4128  CA  ARG A 287      -7.121   3.161   8.447  1.00  1.00           C  
ATOM   4129  C   ARG A 287      -5.977   3.802   7.673  1.00  1.00           C  
ATOM   4130  O   ARG A 287      -5.040   3.117   7.276  1.00  1.00           O  
ATOM   4131  CB  ARG A 287      -8.056   2.430   7.508  1.00  1.00           C  
ATOM   4132  CG  ARG A 287      -8.993   1.503   8.235  1.00  1.00           C  
ATOM   4133  CD  ARG A 287      -9.951   0.821   7.344  1.00  1.00           C  
ATOM   4134  NE  ARG A 287      -9.304  -0.127   6.448  1.00  1.00           N  
ATOM   4135  CZ  ARG A 287      -9.970  -1.008   5.677  1.00  1.00           C  
ATOM   4136  NH1 ARG A 287     -11.282  -1.064   5.737  1.00  1.00           N  
ATOM   4137  NH2 ARG A 287      -9.316  -1.821   4.863  1.00  1.00           N  
ATOM   4138  H   ARG A 287      -8.867   4.202   9.108  1.00  1.00           H  
ATOM   4139  HA  ARG A 287      -6.693   2.422   9.118  1.00  1.00           H  
ATOM   4140 1HB  ARG A 287      -8.651   3.148   6.946  1.00  1.00           H  
ATOM   4141 2HB  ARG A 287      -7.478   1.840   6.796  1.00  1.00           H  
ATOM   4142 1HG  ARG A 287      -8.405   0.741   8.744  1.00  1.00           H  
ATOM   4143 2HG  ARG A 287      -9.558   2.072   8.979  1.00  1.00           H  
ATOM   4144 1HD  ARG A 287     -10.681   0.294   7.932  1.00  1.00           H  
ATOM   4145 2HD  ARG A 287     -10.458   1.566   6.736  1.00  1.00           H  
ATOM   4146  HE  ARG A 287      -8.296  -0.106   6.382  1.00  1.00           H  
ATOM   4147 1HH1 ARG A 287     -11.786  -0.445   6.356  1.00  1.00           H  
ATOM   4148 2HH1 ARG A 287     -11.786  -1.724   5.163  1.00  1.00           H  
ATOM   4149 1HH2 ARG A 287      -8.309  -1.781   4.789  1.00  1.00           H  
ATOM   4150 2HH2 ARG A 287      -9.827  -2.482   4.294  1.00  1.00           H  
ATOM   4151  N   ASN A 288      -6.013   5.120   7.474  1.00  1.01           N  
ATOM   4152  CA  ASN A 288      -4.941   5.785   6.739  1.00  1.01           C  
ATOM   4153  C   ASN A 288      -3.631   5.698   7.524  1.00  1.01           C  
ATOM   4154  O   ASN A 288      -2.540   5.822   6.968  1.00  1.01           O  
ATOM   4155  CB  ASN A 288      -5.300   7.231   6.484  1.00  1.01           C  
ATOM   4156  CG  ASN A 288      -6.378   7.385   5.464  1.00  1.01           C  
ATOM   4157  OD1 ASN A 288      -6.161   7.238   4.251  1.00  1.01           O  
ATOM   4158  ND2 ASN A 288      -7.557   7.660   5.943  1.00  1.01           N  
ATOM   4159  H   ASN A 288      -6.776   5.692   7.865  1.00  1.01           H  
ATOM   4160  HA  ASN A 288      -4.794   5.273   5.788  1.00  1.01           H  
ATOM   4161 1HB  ASN A 288      -5.628   7.693   7.417  1.00  1.01           H  
ATOM   4162 2HB  ASN A 288      -4.416   7.770   6.148  1.00  1.01           H  
ATOM   4163 1HD2 ASN A 288      -8.340   7.772   5.337  1.00  1.01           H  
ATOM   4164 2HD2 ASN A 288      -7.672   7.729   6.959  1.00  1.01           H  
ATOM   4165  N   ALA A 289      -3.750   5.533   8.843  1.00  1.00           N  
ATOM   4166  CA  ALA A 289      -2.616   5.429   9.742  1.00  1.00           C  
ATOM   4167  C   ALA A 289      -2.127   3.990   9.900  1.00  1.00           C  
ATOM   4168  O   ALA A 289      -1.179   3.751  10.653  1.00  1.00           O  
ATOM   4169  CB  ALA A 289      -2.987   5.979  11.104  1.00  1.00           C  
ATOM   4170  H   ALA A 289      -4.679   5.425   9.253  1.00  1.00           H  
ATOM   4171  HA  ALA A 289      -1.802   6.019   9.324  1.00  1.00           H  
ATOM   4172 1HB  ALA A 289      -2.125   5.926  11.766  1.00  1.00           H  
ATOM   4173 2HB  ALA A 289      -3.309   7.015  11.002  1.00  1.00           H  
ATOM   4174 3HB  ALA A 289      -3.802   5.384  11.518  1.00  1.00           H  
ATOM   4175  N   LEU A 290      -2.789   3.025   9.253  1.00  0.97           N  
ATOM   4176  CA  LEU A 290      -2.407   1.633   9.434  1.00  0.97           C  
ATOM   4177  C   LEU A 290      -1.646   1.087   8.219  1.00  0.97           C  
ATOM   4178  O   LEU A 290      -1.916   1.461   7.078  1.00  0.97           O  
ATOM   4179  CB  LEU A 290      -3.644   0.770   9.725  1.00  0.97           C  
ATOM   4180  CG  LEU A 290      -4.512   1.149  10.975  1.00  0.97           C  
ATOM   4181  CD1 LEU A 290      -5.747   0.211  11.046  1.00  0.97           C  
ATOM   4182  CD2 LEU A 290      -3.673   1.023  12.247  1.00  0.97           C  
ATOM   4183  H   LEU A 290      -3.551   3.240   8.615  1.00  0.97           H  
ATOM   4184  HA  LEU A 290      -1.751   1.580  10.295  1.00  0.97           H  
ATOM   4185 1HB  LEU A 290      -4.288   0.774   8.846  1.00  0.97           H  
ATOM   4186 2HB  LEU A 290      -3.288  -0.235   9.895  1.00  0.97           H  
ATOM   4187  HG  LEU A 290      -4.865   2.177  10.873  1.00  0.97           H  
ATOM   4188 1HD1 LEU A 290      -6.360   0.474  11.905  1.00  0.97           H  
ATOM   4189 2HD1 LEU A 290      -6.337   0.308  10.141  1.00  0.97           H  
ATOM   4190 3HD1 LEU A 290      -5.415  -0.823  11.147  1.00  0.97           H  
ATOM   4191 1HD2 LEU A 290      -4.277   1.292  13.114  1.00  0.97           H  
ATOM   4192 2HD2 LEU A 290      -3.325  -0.005  12.354  1.00  0.97           H  
ATOM   4193 3HD2 LEU A 290      -2.811   1.692  12.183  1.00  0.97           H  
ATOM   4194  N   THR A 291      -0.715   0.175   8.481  1.00  0.95           N  
ATOM   4195  CA  THR A 291       0.131  -0.440   7.455  1.00  0.95           C  
ATOM   4196  C   THR A 291      -0.324  -1.842   7.092  1.00  0.95           C  
ATOM   4197  O   THR A 291      -0.599  -2.641   7.974  1.00  0.95           O  
ATOM   4198  CB  THR A 291       1.589  -0.501   7.935  1.00  0.95           C  
ATOM   4199  OG1 THR A 291       2.067   0.819   8.188  1.00  0.95           O  
ATOM   4200  CG2 THR A 291       2.432  -1.132   6.909  1.00  0.95           C  
ATOM   4201  H   THR A 291      -0.586  -0.077   9.457  1.00  0.95           H  
ATOM   4202  HA  THR A 291       0.086   0.165   6.558  1.00  0.95           H  
ATOM   4203  HB  THR A 291       1.647  -1.077   8.845  1.00  0.95           H  
ATOM   4204  HG1 THR A 291       3.014   0.788   8.354  1.00  0.95           H  
ATOM   4205 1HG2 THR A 291       3.453  -1.168   7.269  1.00  0.95           H  
ATOM   4206 2HG2 THR A 291       2.084  -2.131   6.710  1.00  0.95           H  
ATOM   4207 3HG2 THR A 291       2.379  -0.547   6.005  1.00  0.95           H  
ATOM   4208  N   ASP A 292      -0.433  -2.141   5.795  1.00  0.93           N  
ATOM   4209  CA  ASP A 292      -0.887  -3.464   5.366  1.00  0.93           C  
ATOM   4210  C   ASP A 292       0.224  -4.501   5.343  1.00  0.93           C  
ATOM   4211  O   ASP A 292       1.118  -4.456   4.501  1.00  0.93           O  
ATOM   4212  CB  ASP A 292      -1.575  -3.374   4.006  1.00  0.93           C  
ATOM   4213  CG  ASP A 292      -2.195  -4.699   3.504  1.00  0.93           C  
ATOM   4214  OD1 ASP A 292      -1.868  -5.768   4.013  1.00  0.93           O  
ATOM   4215  OD2 ASP A 292      -3.008  -4.623   2.610  1.00  0.93           O  
ATOM   4216  H   ASP A 292      -0.196  -1.446   5.099  1.00  0.93           H  
ATOM   4217  HA  ASP A 292      -1.610  -3.815   6.085  1.00  0.93           H  
ATOM   4218 1HB  ASP A 292      -2.360  -2.618   4.049  1.00  0.93           H  
ATOM   4219 2HB  ASP A 292      -0.845  -3.039   3.271  1.00  0.93           H  
ATOM   4220  N   CYS A 293       0.154  -5.419   6.303  1.00  0.91           N  
ATOM   4221  CA  CYS A 293       1.155  -6.444   6.532  1.00  0.91           C  
ATOM   4222  C   CYS A 293       0.623  -7.825   6.195  1.00  0.91           C  
ATOM   4223  O   CYS A 293       1.148  -8.842   6.663  1.00  0.91           O  
ATOM   4224  CB  CYS A 293       1.574  -6.410   7.996  1.00  0.91           C  
ATOM   4225  SG  CYS A 293       2.397  -4.856   8.512  1.00  0.91           S  
ATOM   4226  H   CYS A 293      -0.657  -5.416   6.919  1.00  0.91           H  
ATOM   4227  HA  CYS A 293       2.005  -6.257   5.884  1.00  0.91           H  
ATOM   4228 1HB  CYS A 293       0.682  -6.491   8.593  1.00  0.91           H  
ATOM   4229 2HB  CYS A 293       2.221  -7.255   8.232  1.00  0.91           H  
ATOM   4230  N   SER A 294      -0.386  -7.873   5.322  1.00  0.90           N  
ATOM   4231  CA  SER A 294      -0.989  -9.140   4.917  1.00  0.90           C  
ATOM   4232  C   SER A 294       0.043 -10.060   4.248  1.00  0.90           C  
ATOM   4233  O   SER A 294      -0.075 -11.278   4.306  1.00  0.90           O  
ATOM   4234  CB  SER A 294      -2.118  -8.890   3.943  1.00  0.90           C  
ATOM   4235  OG  SER A 294      -3.143  -8.119   4.526  1.00  0.90           O  
ATOM   4236  H   SER A 294      -0.784  -6.997   4.946  1.00  0.90           H  
ATOM   4237  HA  SER A 294      -1.384  -9.638   5.803  1.00  0.90           H  
ATOM   4238 1HB  SER A 294      -1.735  -8.376   3.060  1.00  0.90           H  
ATOM   4239 2HB  SER A 294      -2.524  -9.846   3.619  1.00  0.90           H  
ATOM   4240  HG  SER A 294      -2.834  -7.183   4.394  1.00  0.90           H  
ATOM   4241  N   ASP A 295       1.100  -9.475   3.669  1.00  0.91           N  
ATOM   4242  CA  ASP A 295       2.166 -10.218   2.992  1.00  0.91           C  
ATOM   4243  C   ASP A 295       2.862 -11.223   3.909  1.00  0.91           C  
ATOM   4244  O   ASP A 295       3.398 -12.228   3.442  1.00  0.91           O  
ATOM   4245  CB  ASP A 295       3.263  -9.279   2.472  1.00  0.91           C  
ATOM   4246  CG  ASP A 295       2.928  -8.425   1.248  1.00  0.91           C  
ATOM   4247  OD1 ASP A 295       1.933  -8.659   0.603  1.00  0.91           O  
ATOM   4248  OD2 ASP A 295       3.727  -7.536   0.955  1.00  0.91           O  
ATOM   4249  H   ASP A 295       1.141  -8.467   3.681  1.00  0.91           H  
ATOM   4250  HA  ASP A 295       1.729 -10.763   2.156  1.00  0.91           H  
ATOM   4251 1HB  ASP A 295       3.556  -8.605   3.281  1.00  0.91           H  
ATOM   4252 2HB  ASP A 295       4.148  -9.874   2.233  1.00  0.91           H  
ATOM   4253  N   VAL A 296       2.874 -10.938   5.208  1.00  0.94           N  
ATOM   4254  CA  VAL A 296       3.540 -11.779   6.188  1.00  0.94           C  
ATOM   4255  C   VAL A 296       2.695 -12.997   6.555  1.00  0.94           C  
ATOM   4256  O   VAL A 296       3.195 -13.956   7.142  1.00  0.94           O  
ATOM   4257  CB  VAL A 296       3.883 -10.984   7.453  1.00  0.94           C  
ATOM   4258  CG1 VAL A 296       4.489 -11.940   8.506  1.00  0.94           C  
ATOM   4259  CG2 VAL A 296       4.848  -9.835   7.098  1.00  0.94           C  
ATOM   4260  H   VAL A 296       2.375 -10.117   5.548  1.00  0.94           H  
ATOM   4261  HA  VAL A 296       4.475 -12.129   5.751  1.00  0.94           H  
ATOM   4262  HB  VAL A 296       2.964 -10.566   7.875  1.00  0.94           H  
ATOM   4263 1HG1 VAL A 296       4.714 -11.394   9.404  1.00  0.94           H  
ATOM   4264 2HG1 VAL A 296       3.774 -12.728   8.735  1.00  0.94           H  
ATOM   4265 3HG1 VAL A 296       5.404 -12.384   8.116  1.00  0.94           H  
ATOM   4266 1HG2 VAL A 296       5.088  -9.265   7.983  1.00  0.94           H  
ATOM   4267 2HG2 VAL A 296       5.765 -10.243   6.676  1.00  0.94           H  
ATOM   4268 3HG2 VAL A 296       4.374  -9.176   6.366  1.00  0.94           H  
ATOM   4269  N   ILE A 297       1.398 -12.920   6.299  1.00  0.99           N  
ATOM   4270  CA  ILE A 297       0.471 -13.961   6.690  1.00  0.99           C  
ATOM   4271  C   ILE A 297       0.454 -15.053   5.611  1.00  0.99           C  
ATOM   4272  O   ILE A 297       0.194 -14.747   4.448  1.00  0.99           O  
ATOM   4273  CB  ILE A 297      -0.945 -13.382   6.789  1.00  0.99           C  
ATOM   4274  CG1 ILE A 297      -0.963 -12.172   7.742  1.00  0.99           C  
ATOM   4275  CG2 ILE A 297      -1.917 -14.441   7.261  1.00  0.99           C  
ATOM   4276  CD1 ILE A 297      -0.519 -12.474   9.117  1.00  0.99           C  
ATOM   4277  H   ILE A 297       1.034 -12.131   5.770  1.00  0.99           H  
ATOM   4278  HA  ILE A 297       0.783 -14.342   7.655  1.00  0.99           H  
ATOM   4279  HB  ILE A 297      -1.255 -13.027   5.805  1.00  0.99           H  
ATOM   4280 1HG1 ILE A 297      -0.314 -11.392   7.335  1.00  0.99           H  
ATOM   4281 2HG1 ILE A 297      -1.981 -11.782   7.787  1.00  0.99           H  
ATOM   4282 1HG2 ILE A 297      -2.918 -14.022   7.307  1.00  0.99           H  
ATOM   4283 2HG2 ILE A 297      -1.916 -15.280   6.568  1.00  0.99           H  
ATOM   4284 3HG2 ILE A 297      -1.624 -14.779   8.239  1.00  0.99           H  
ATOM   4285 1HD1 ILE A 297      -0.575 -11.572   9.718  1.00  0.99           H  
ATOM   4286 2HD1 ILE A 297      -1.169 -13.228   9.534  1.00  0.99           H  
ATOM   4287 3HD1 ILE A 297       0.504 -12.842   9.095  1.00  0.99           H  
ATOM   4288  N   PRO A 298       0.715 -16.328   5.931  1.00  1.07           N  
ATOM   4289  CA  PRO A 298       0.770 -17.409   4.961  1.00  1.07           C  
ATOM   4290  C   PRO A 298      -0.611 -17.637   4.375  1.00  1.07           C  
ATOM   4291  O   PRO A 298      -1.608 -17.307   5.005  1.00  1.07           O  
ATOM   4292  CB  PRO A 298       1.256 -18.597   5.799  1.00  1.07           C  
ATOM   4293  CG  PRO A 298       0.851 -18.254   7.236  1.00  1.07           C  
ATOM   4294  CD  PRO A 298       0.951 -16.738   7.327  1.00  1.07           C  
ATOM   4295  HA  PRO A 298       1.492 -17.155   4.172  1.00  1.07           H  
ATOM   4296 1HB  PRO A 298       0.778 -19.524   5.434  1.00  1.07           H  
ATOM   4297 2HB  PRO A 298       2.340 -18.723   5.676  1.00  1.07           H  
ATOM   4298 1HG  PRO A 298      -0.170 -18.622   7.440  1.00  1.07           H  
ATOM   4299 2HG  PRO A 298       1.511 -18.759   7.946  1.00  1.07           H  
ATOM   4300 1HD  PRO A 298       0.151 -16.398   7.984  1.00  1.07           H  
ATOM   4301 2HD  PRO A 298       1.952 -16.414   7.668  1.00  1.07           H  
ATOM   4302  N   SER A 299      -0.683 -18.161   3.159  1.00  1.18           N  
ATOM   4303  CA  SER A 299      -1.992 -18.411   2.566  1.00  1.18           C  
ATOM   4304  C   SER A 299      -2.674 -19.617   3.186  1.00  1.18           C  
ATOM   4305  O   SER A 299      -2.026 -20.455   3.813  1.00  1.18           O  
ATOM   4306  CB  SER A 299      -1.864 -18.619   1.074  1.00  1.18           C  
ATOM   4307  OG  SER A 299      -1.186 -19.811   0.793  1.00  1.18           O  
ATOM   4308  H   SER A 299       0.157 -18.404   2.655  1.00  1.18           H  
ATOM   4309  HA  SER A 299      -2.621 -17.542   2.748  1.00  1.18           H  
ATOM   4310 1HB  SER A 299      -2.855 -18.646   0.623  1.00  1.18           H  
ATOM   4311 2HB  SER A 299      -1.328 -17.778   0.639  1.00  1.18           H  
ATOM   4312  HG  SER A 299      -1.796 -20.524   1.044  1.00  1.18           H  
ATOM   4313  N   ALA A 300      -3.983 -19.714   2.973  1.00  1.32           N  
ATOM   4314  CA  ALA A 300      -4.766 -20.839   3.456  1.00  1.32           C  
ATOM   4315  C   ALA A 300      -4.564 -22.055   2.578  1.00  1.32           C  
ATOM   4316  O   ALA A 300      -4.244 -21.935   1.395  1.00  1.32           O  
ATOM   4317  CB  ALA A 300      -6.234 -20.478   3.534  1.00  1.32           C  
ATOM   4318  H   ALA A 300      -4.450 -18.983   2.462  1.00  1.32           H  
ATOM   4319  HA  ALA A 300      -4.409 -21.090   4.442  1.00  1.32           H  
ATOM   4320 1HB  ALA A 300      -6.797 -21.322   3.928  1.00  1.32           H  
ATOM   4321 2HB  ALA A 300      -6.369 -19.621   4.200  1.00  1.32           H  
ATOM   4322 3HB  ALA A 300      -6.610 -20.226   2.546  1.00  1.32           H  
ATOM   4323  N   VAL A 301      -4.815 -23.226   3.152  1.00  1.47           N  
ATOM   4324  CA  VAL A 301      -4.671 -24.490   2.439  1.00  1.47           C  
ATOM   4325  C   VAL A 301      -5.978 -25.036   1.838  1.00  1.47           C  
ATOM   4326  O   VAL A 301      -5.945 -26.009   1.091  1.00  1.47           O  
ATOM   4327  CB  VAL A 301      -4.058 -25.520   3.399  1.00  1.47           C  
ATOM   4328  CG1 VAL A 301      -2.711 -25.013   3.892  1.00  1.47           C  
ATOM   4329  CG2 VAL A 301      -4.981 -25.743   4.551  1.00  1.47           C  
ATOM   4330  H   VAL A 301      -5.069 -23.239   4.132  1.00  1.47           H  
ATOM   4331  HA  VAL A 301      -3.966 -24.330   1.623  1.00  1.47           H  
ATOM   4332  HB  VAL A 301      -3.894 -26.457   2.869  1.00  1.47           H  
ATOM   4333 1HG1 VAL A 301      -2.270 -25.747   4.568  1.00  1.47           H  
ATOM   4334 2HG1 VAL A 301      -2.047 -24.858   3.041  1.00  1.47           H  
ATOM   4335 3HG1 VAL A 301      -2.848 -24.068   4.423  1.00  1.47           H  
ATOM   4336 1HG2 VAL A 301      -4.540 -26.471   5.224  1.00  1.47           H  
ATOM   4337 2HG2 VAL A 301      -5.142 -24.804   5.089  1.00  1.47           H  
ATOM   4338 3HG2 VAL A 301      -5.929 -26.122   4.171  1.00  1.47           H  
ATOM   4339  N   SER A 302      -7.102 -24.377   2.148  1.00  1.56           N  
ATOM   4340  CA  SER A 302      -8.486 -24.682   1.700  1.00  1.56           C  
ATOM   4341  C   SER A 302      -9.020 -26.024   2.229  1.00  1.56           C  
ATOM   4342  O   SER A 302      -8.329 -26.732   2.954  1.00  1.56           O  
ATOM   4343  CB  SER A 302      -8.608 -24.682   0.170  1.00  1.56           C  
ATOM   4344  OG  SER A 302      -7.990 -25.796  -0.429  1.00  1.56           O  
ATOM   4345  H   SER A 302      -6.977 -23.575   2.750  1.00  1.56           H  
ATOM   4346  HA  SER A 302      -9.138 -23.891   2.076  1.00  1.56           H  
ATOM   4347 1HB  SER A 302      -9.658 -24.658  -0.114  1.00  1.56           H  
ATOM   4348 2HB  SER A 302      -8.151 -23.773  -0.216  1.00  1.56           H  
ATOM   4349  HG  SER A 302      -7.115 -25.871  -0.052  1.00  1.56           H  
ATOM   4350  N   ASN A 303     -10.294 -26.322   1.930  1.00  1.55           N  
ATOM   4351  CA  ASN A 303     -10.927 -27.586   2.348  1.00  1.55           C  
ATOM   4352  C   ASN A 303     -11.530 -28.351   1.168  1.00  1.55           C  
ATOM   4353  O   ASN A 303     -11.322 -29.553   1.012  1.00  1.55           O  
ATOM   4354  CB  ASN A 303     -11.986 -27.345   3.432  1.00  1.55           C  
ATOM   4355  CG  ASN A 303     -13.153 -26.440   2.997  1.00  1.55           C  
ATOM   4356  OD1 ASN A 303     -13.036 -25.730   1.980  1.00  1.55           O  
ATOM   4357  ND2 ASN A 303     -14.254 -26.460   3.716  1.00  1.55           N  
ATOM   4358  H   ASN A 303     -10.808 -25.681   1.348  1.00  1.55           H  
ATOM   4359  HA  ASN A 303     -10.154 -28.229   2.773  1.00  1.55           H  
ATOM   4360 1HB  ASN A 303     -12.400 -28.304   3.747  1.00  1.55           H  
ATOM   4361 2HB  ASN A 303     -11.509 -26.905   4.303  1.00  1.55           H  
ATOM   4362 1HD2 ASN A 303     -15.027 -25.883   3.458  1.00  1.55           H  
ATOM   4363 2HD2 ASN A 303     -14.354 -27.057   4.544  1.00  1.55           H  
ATOM   4364  N   ASN A 304     -12.276 -27.623   0.337  1.00  1.44           N  
ATOM   4365  CA  ASN A 304     -12.984 -28.150  -0.828  1.00  1.44           C  
ATOM   4366  C   ASN A 304     -13.888 -29.336  -0.488  1.00  1.44           C  
ATOM   4367  O   ASN A 304     -13.982 -30.293  -1.258  1.00  1.44           O  
ATOM   4368  CB  ASN A 304     -12.006 -28.526  -1.923  1.00  1.44           C  
ATOM   4369  CG  ASN A 304     -11.271 -27.329  -2.479  1.00  1.44           C  
ATOM   4370  OD1 ASN A 304     -11.861 -26.262  -2.698  1.00  1.44           O  
ATOM   4371  ND2 ASN A 304      -9.994 -27.487  -2.710  1.00  1.44           N  
ATOM   4372  H   ASN A 304     -12.396 -26.651   0.573  1.00  1.44           H  
ATOM   4373  HA  ASN A 304     -13.633 -27.361  -1.210  1.00  1.44           H  
ATOM   4374 1HB  ASN A 304     -11.277 -29.241  -1.543  1.00  1.44           H  
ATOM   4375 2HB  ASN A 304     -12.544 -29.014  -2.734  1.00  1.44           H  
ATOM   4376 1HD2 ASN A 304      -9.451 -26.729  -3.075  1.00  1.44           H  
ATOM   4377 2HD2 ASN A 304      -9.556 -28.365  -2.517  1.00  1.44           H  
ATOM   4378  N   ALA A 305     -14.575 -29.258   0.648  1.00  1.27           N  
ATOM   4379  CA  ALA A 305     -15.469 -30.328   1.062  1.00  1.27           C  
ATOM   4380  C   ALA A 305     -16.922 -29.895   1.033  1.00  1.27           C  
ATOM   4381  O   ALA A 305     -17.256 -28.753   1.358  1.00  1.27           O  
ATOM   4382  CB  ALA A 305     -15.115 -30.776   2.468  1.00  1.27           C  
ATOM   4383  H   ALA A 305     -14.456 -28.450   1.240  1.00  1.27           H  
ATOM   4384  HA  ALA A 305     -15.348 -31.164   0.374  1.00  1.27           H  
ATOM   4385 1HB  ALA A 305     -15.777 -31.592   2.764  1.00  1.27           H  
ATOM   4386 2HB  ALA A 305     -14.080 -31.116   2.492  1.00  1.27           H  
ATOM   4387 3HB  ALA A 305     -15.239 -29.939   3.160  1.00  1.27           H  
ATOM   4388  N   ALA A 306     -17.805 -30.817   0.672  1.00  1.08           N  
ATOM   4389  CA  ALA A 306     -19.220 -30.524   0.775  1.00  1.08           C  
ATOM   4390  C   ALA A 306     -19.633 -30.773   2.218  1.00  1.08           C  
ATOM   4391  O   ALA A 306     -19.091 -31.687   2.839  1.00  1.08           O  
ATOM   4392  CB  ALA A 306     -20.032 -31.397  -0.165  1.00  1.08           C  
ATOM   4393  H   ALA A 306     -17.493 -31.728   0.366  1.00  1.08           H  
ATOM   4394  HA  ALA A 306     -19.366 -29.479   0.520  1.00  1.08           H  
ATOM   4395 1HB  ALA A 306     -21.091 -31.162  -0.063  1.00  1.08           H  
ATOM   4396 2HB  ALA A 306     -19.718 -31.218  -1.192  1.00  1.08           H  
ATOM   4397 3HB  ALA A 306     -19.873 -32.445   0.087  1.00  1.08           H  
ATOM   4398  N   PRO A 307     -20.562 -30.006   2.791  1.00  0.94           N  
ATOM   4399  CA  PRO A 307     -21.123 -30.270   4.090  1.00  0.94           C  
ATOM   4400  C   PRO A 307     -22.016 -31.470   3.989  1.00  0.94           C  
ATOM   4401  O   PRO A 307     -22.686 -31.653   2.971  1.00  0.94           O  
ATOM   4402  CB  PRO A 307     -21.919 -29.011   4.380  1.00  0.94           C  
ATOM   4403  CG  PRO A 307     -22.265 -28.468   3.009  1.00  0.94           C  
ATOM   4404  CD  PRO A 307     -21.089 -28.816   2.126  1.00  0.94           C  
ATOM   4405  HA  PRO A 307     -20.318 -30.430   4.822  1.00  0.94           H  
ATOM   4406 1HB  PRO A 307     -22.804 -29.276   4.957  1.00  0.94           H  
ATOM   4407 2HB  PRO A 307     -21.328 -28.319   4.995  1.00  0.94           H  
ATOM   4408 1HG  PRO A 307     -23.205 -28.893   2.655  1.00  0.94           H  
ATOM   4409 2HG  PRO A 307     -22.406 -27.396   3.071  1.00  0.94           H  
ATOM   4410 1HD  PRO A 307     -21.463 -29.040   1.121  1.00  0.94           H  
ATOM   4411 2HD  PRO A 307     -20.339 -28.001   2.131  1.00  0.94           H  
ATOM   4412  N   VAL A 308     -22.090 -32.230   5.060  1.00  0.84           N  
ATOM   4413  CA  VAL A 308     -23.041 -33.323   5.160  1.00  0.84           C  
ATOM   4414  C   VAL A 308     -23.724 -33.302   6.506  1.00  0.84           C  
ATOM   4415  O   VAL A 308     -23.221 -32.702   7.463  1.00  0.84           O  
ATOM   4416  CB  VAL A 308     -22.381 -34.692   4.967  1.00  0.84           C  
ATOM   4417  CG1 VAL A 308     -21.742 -34.781   3.591  1.00  0.84           C  
ATOM   4418  CG2 VAL A 308     -21.369 -34.938   6.076  1.00  0.84           C  
ATOM   4419  H   VAL A 308     -21.477 -32.037   5.836  1.00  0.84           H  
ATOM   4420  HA  VAL A 308     -23.791 -33.209   4.383  1.00  0.84           H  
ATOM   4421  HB  VAL A 308     -23.159 -35.464   5.011  1.00  0.84           H  
ATOM   4422 1HG1 VAL A 308     -21.308 -35.769   3.457  1.00  0.84           H  
ATOM   4423 2HG1 VAL A 308     -22.508 -34.613   2.831  1.00  0.84           H  
ATOM   4424 3HG1 VAL A 308     -20.959 -34.030   3.488  1.00  0.84           H  
ATOM   4425 1HG2 VAL A 308     -20.922 -35.922   5.945  1.00  0.84           H  
ATOM   4426 2HG2 VAL A 308     -20.591 -34.176   6.032  1.00  0.84           H  
ATOM   4427 3HG2 VAL A 308     -21.876 -34.895   7.042  1.00  0.84           H  
ATOM   4428  N   ILE A 309     -24.814 -34.040   6.606  1.00  0.78           N  
ATOM   4429  CA  ILE A 309     -25.445 -34.277   7.885  1.00  0.78           C  
ATOM   4430  C   ILE A 309     -24.938 -35.655   8.343  1.00  0.78           C  
ATOM   4431  O   ILE A 309     -25.024 -36.610   7.574  1.00  0.78           O  
ATOM   4432  CB  ILE A 309     -26.974 -34.270   7.768  1.00  0.78           C  
ATOM   4433  CG1 ILE A 309     -27.447 -32.922   7.251  1.00  0.78           C  
ATOM   4434  CG2 ILE A 309     -27.586 -34.560   9.124  1.00  0.78           C  
ATOM   4435  CD1 ILE A 309     -28.889 -32.914   6.832  1.00  0.78           C  
ATOM   4436  H   ILE A 309     -25.198 -34.468   5.761  1.00  0.78           H  
ATOM   4437  HA  ILE A 309     -25.171 -33.486   8.571  1.00  0.78           H  
ATOM   4438  HB  ILE A 309     -27.290 -35.028   7.056  1.00  0.78           H  
ATOM   4439 1HG1 ILE A 309     -27.312 -32.181   8.029  1.00  0.78           H  
ATOM   4440 2HG1 ILE A 309     -26.843 -32.647   6.403  1.00  0.78           H  
ATOM   4441 1HG2 ILE A 309     -28.672 -34.562   9.047  1.00  0.78           H  
ATOM   4442 2HG2 ILE A 309     -27.244 -35.539   9.463  1.00  0.78           H  
ATOM   4443 3HG2 ILE A 309     -27.275 -33.801   9.834  1.00  0.78           H  
ATOM   4444 1HD1 ILE A 309     -29.157 -31.926   6.470  1.00  0.78           H  
ATOM   4445 2HD1 ILE A 309     -29.037 -33.645   6.030  1.00  0.78           H  
ATOM   4446 3HD1 ILE A 309     -29.518 -33.173   7.680  1.00  0.78           H  
ATOM   4447  N   PRO A 310     -24.304 -35.790   9.511  1.00  0.75           N  
ATOM   4448  CA  PRO A 310     -23.792 -37.051  10.018  1.00  0.75           C  
ATOM   4449  C   PRO A 310     -24.898 -38.098  10.047  1.00  0.75           C  
ATOM   4450  O   PRO A 310     -26.047 -37.791  10.356  1.00  0.75           O  
ATOM   4451  CB  PRO A 310     -23.280 -36.672  11.393  1.00  0.75           C  
ATOM   4452  CG  PRO A 310     -22.912 -35.197  11.256  1.00  0.75           C  
ATOM   4453  CD  PRO A 310     -23.958 -34.618  10.341  1.00  0.75           C  
ATOM   4454  HA  PRO A 310     -22.962 -37.380   9.375  1.00  0.75           H  
ATOM   4455 1HB  PRO A 310     -24.044 -36.900  12.107  1.00  0.75           H  
ATOM   4456 2HB  PRO A 310     -22.422 -37.288  11.642  1.00  0.75           H  
ATOM   4457 1HG  PRO A 310     -22.859 -34.687  12.225  1.00  0.75           H  
ATOM   4458 2HG  PRO A 310     -21.906 -35.111  10.820  1.00  0.75           H  
ATOM   4459 1HD  PRO A 310     -24.828 -34.241  10.907  1.00  0.75           H  
ATOM   4460 2HD  PRO A 310     -23.458 -33.833   9.757  1.00  0.75           H  
ATOM   4461  N   GLY A 311     -24.521 -39.347   9.781  1.00  0.74           N  
ATOM   4462  CA  GLY A 311     -25.434 -40.480   9.565  1.00  0.74           C  
ATOM   4463  C   GLY A 311     -26.578 -40.738  10.528  1.00  0.74           C  
ATOM   4464  O   GLY A 311     -27.592 -41.314  10.131  1.00  0.74           O  
ATOM   4465  H   GLY A 311     -23.539 -39.528   9.624  1.00  0.74           H  
ATOM   4466 1HA  GLY A 311     -25.884 -40.337   8.594  1.00  0.74           H  
ATOM   4467 2HA  GLY A 311     -24.838 -41.390   9.480  1.00  0.74           H  
ATOM   4468  N   GLY A 312     -26.471 -40.340  11.778  1.00  0.73           N  
ATOM   4469  CA  GLY A 312     -27.591 -40.615  12.667  1.00  0.73           C  
ATOM   4470  C   GLY A 312     -28.735 -39.607  12.528  1.00  0.73           C  
ATOM   4471  O   GLY A 312     -29.797 -39.803  13.123  1.00  0.73           O  
ATOM   4472  H   GLY A 312     -25.644 -39.857  12.088  1.00  0.73           H  
ATOM   4473 1HA  GLY A 312     -27.966 -41.618  12.463  1.00  0.73           H  
ATOM   4474 2HA  GLY A 312     -27.250 -40.624  13.687  1.00  0.73           H  
ATOM   4475  N   LEU A 313     -28.507 -38.522  11.774  1.00  0.72           N  
ATOM   4476  CA  LEU A 313     -29.494 -37.451  11.589  1.00  0.72           C  
ATOM   4477  C   LEU A 313     -29.864 -37.209  10.124  1.00  0.72           C  
ATOM   4478  O   LEU A 313     -29.086 -37.501   9.219  1.00  0.72           O  
ATOM   4479  CB  LEU A 313     -28.977 -36.153  12.200  1.00  0.72           C  
ATOM   4480  CG  LEU A 313     -28.614 -36.231  13.678  1.00  0.72           C  
ATOM   4481  CD1 LEU A 313     -28.074 -34.959  14.094  1.00  0.72           C  
ATOM   4482  CD2 LEU A 313     -29.816 -36.570  14.525  1.00  0.72           C  
ATOM   4483  H   LEU A 313     -27.611 -38.429  11.295  1.00  0.72           H  
ATOM   4484  HA  LEU A 313     -30.408 -37.730  12.114  1.00  0.72           H  
ATOM   4485 1HB  LEU A 313     -28.083 -35.856  11.668  1.00  0.72           H  
ATOM   4486 2HB  LEU A 313     -29.736 -35.379  12.071  1.00  0.72           H  
ATOM   4487  HG  LEU A 313     -27.845 -36.977  13.800  1.00  0.72           H  
ATOM   4488 1HD1 LEU A 313     -27.770 -35.025  15.141  1.00  0.72           H  
ATOM   4489 2HD1 LEU A 313     -27.241 -34.710  13.481  1.00  0.72           H  
ATOM   4490 3HD1 LEU A 313     -28.835 -34.206  13.982  1.00  0.72           H  
ATOM   4491 1HD2 LEU A 313     -29.518 -36.619  15.575  1.00  0.72           H  
ATOM   4492 2HD2 LEU A 313     -30.581 -35.799  14.398  1.00  0.72           H  
ATOM   4493 3HD2 LEU A 313     -30.227 -37.530  14.221  1.00  0.72           H  
ATOM   4494  N   THR A 314     -31.028 -36.611   9.884  1.00  0.70           N  
ATOM   4495  CA  THR A 314     -31.403 -36.269   8.505  1.00  0.70           C  
ATOM   4496  C   THR A 314     -31.931 -34.833   8.347  1.00  0.70           C  
ATOM   4497  O   THR A 314     -31.905 -34.041   9.279  1.00  0.70           O  
ATOM   4498  CB  THR A 314     -32.443 -37.281   7.969  1.00  0.70           C  
ATOM   4499  OG1 THR A 314     -32.620 -37.068   6.552  1.00  0.70           O  
ATOM   4500  CG2 THR A 314     -33.759 -37.136   8.705  1.00  0.70           C  
ATOM   4501  H   THR A 314     -31.669 -36.423  10.669  1.00  0.70           H  
ATOM   4502  HA  THR A 314     -30.513 -36.353   7.881  1.00  0.70           H  
ATOM   4503  HB  THR A 314     -32.069 -38.294   8.120  1.00  0.70           H  
ATOM   4504  HG1 THR A 314     -31.863 -37.444   6.078  1.00  0.70           H  
ATOM   4505 1HG2 THR A 314     -34.479 -37.856   8.320  1.00  0.70           H  
ATOM   4506 2HG2 THR A 314     -33.599 -37.317   9.768  1.00  0.70           H  
ATOM   4507 3HG2 THR A 314     -34.137 -36.159   8.577  1.00  0.70           H  
ATOM   4508  N   VAL A 315     -32.426 -34.499   7.157  1.00  0.67           N  
ATOM   4509  CA  VAL A 315     -32.914 -33.144   6.881  1.00  0.67           C  
ATOM   4510  C   VAL A 315     -34.136 -32.800   7.733  1.00  0.67           C  
ATOM   4511  O   VAL A 315     -34.287 -31.682   8.214  1.00  0.67           O  
ATOM   4512  CB  VAL A 315     -33.204 -32.914   5.392  1.00  0.67           C  
ATOM   4513  CG1 VAL A 315     -33.872 -31.558   5.222  1.00  0.67           C  
ATOM   4514  CG2 VAL A 315     -31.879 -32.939   4.598  1.00  0.67           C  
ATOM   4515  H   VAL A 315     -32.461 -35.227   6.457  1.00  0.67           H  
ATOM   4516  HA  VAL A 315     -32.120 -32.458   7.146  1.00  0.67           H  
ATOM   4517  HB  VAL A 315     -33.883 -33.685   5.024  1.00  0.67           H  
ATOM   4518 1HG1 VAL A 315     -34.083 -31.382   4.168  1.00  0.67           H  
ATOM   4519 2HG1 VAL A 315     -34.805 -31.543   5.788  1.00  0.67           H  
ATOM   4520 3HG1 VAL A 315     -33.208 -30.777   5.595  1.00  0.67           H  
ATOM   4521 1HG2 VAL A 315     -32.080 -32.766   3.540  1.00  0.67           H  
ATOM   4522 2HG2 VAL A 315     -31.220 -32.158   4.972  1.00  0.67           H  
ATOM   4523 3HG2 VAL A 315     -31.394 -33.910   4.719  1.00  0.67           H  
ATOM   4524  N   ASP A 316     -35.006 -33.781   7.937  1.00  0.65           N  
ATOM   4525  CA  ASP A 316     -36.212 -33.641   8.759  1.00  0.65           C  
ATOM   4526  C   ASP A 316     -35.889 -33.281  10.221  1.00  0.65           C  
ATOM   4527  O   ASP A 316     -36.776 -32.864  10.971  1.00  0.65           O  
ATOM   4528  CB  ASP A 316     -37.040 -34.931   8.757  1.00  0.65           C  
ATOM   4529  CG  ASP A 316     -37.737 -35.226   7.425  1.00  0.65           C  
ATOM   4530  OD1 ASP A 316     -37.787 -34.358   6.583  1.00  0.65           O  
ATOM   4531  OD2 ASP A 316     -38.214 -36.324   7.267  1.00  0.65           O  
ATOM   4532  H   ASP A 316     -34.818 -34.672   7.503  1.00  0.65           H  
ATOM   4533  HA  ASP A 316     -36.818 -32.838   8.341  1.00  0.65           H  
ATOM   4534 1HB  ASP A 316     -36.407 -35.772   9.016  1.00  0.65           H  
ATOM   4535 2HB  ASP A 316     -37.802 -34.862   9.533  1.00  0.65           H  
ATOM   4536  N   ASP A 317     -34.627 -33.463  10.638  1.00  0.64           N  
ATOM   4537  CA  ASP A 317     -34.204 -33.174  11.994  1.00  0.64           C  
ATOM   4538  C   ASP A 317     -33.688 -31.745  12.108  1.00  0.64           C  
ATOM   4539  O   ASP A 317     -33.186 -31.366  13.169  1.00  0.64           O  
ATOM   4540  CB  ASP A 317     -33.099 -34.143  12.431  1.00  0.64           C  
ATOM   4541  CG  ASP A 317     -33.583 -35.578  12.550  1.00  0.64           C  
ATOM   4542  OD1 ASP A 317     -34.636 -35.794  13.111  1.00  0.64           O  
ATOM   4543  OD2 ASP A 317     -32.908 -36.459  12.041  1.00  0.64           O  
ATOM   4544  H   ASP A 317     -33.904 -33.774   9.995  1.00  0.64           H  
ATOM   4545  HA  ASP A 317     -35.058 -33.286  12.659  1.00  0.64           H  
ATOM   4546 1HB  ASP A 317     -32.280 -34.102  11.717  1.00  0.64           H  
ATOM   4547 2HB  ASP A 317     -32.698 -33.827  13.395  1.00  0.64           H  
ATOM   4548  N   ILE A 318     -33.777 -30.974  11.018  1.00  0.64           N  
ATOM   4549  CA  ILE A 318     -33.315 -29.593  10.981  1.00  0.64           C  
ATOM   4550  C   ILE A 318     -34.435 -28.593  11.147  1.00  0.64           C  
ATOM   4551  O   ILE A 318     -35.445 -28.654  10.444  1.00  0.64           O  
ATOM   4552  CB  ILE A 318     -32.555 -29.313   9.672  1.00  0.64           C  
ATOM   4553  CG1 ILE A 318     -31.395 -30.196   9.633  1.00  0.64           C  
ATOM   4554  CG2 ILE A 318     -32.111 -27.881   9.588  1.00  0.64           C  
ATOM   4555  CD1 ILE A 318     -30.673 -30.186   8.437  1.00  0.64           C  
ATOM   4556  H   ILE A 318     -34.173 -31.354  10.157  1.00  0.64           H  
ATOM   4557  HA  ILE A 318     -32.639 -29.435  11.796  1.00  0.64           H  
ATOM   4558  HB  ILE A 318     -33.190 -29.544   8.821  1.00  0.64           H  
ATOM   4559 1HG1 ILE A 318     -30.732 -29.885  10.400  1.00  0.64           H  
ATOM   4560 2HG1 ILE A 318     -31.730 -31.221   9.812  1.00  0.64           H  
ATOM   4561 1HG2 ILE A 318     -31.565 -27.722   8.667  1.00  0.64           H  
ATOM   4562 2HG2 ILE A 318     -32.972 -27.223   9.612  1.00  0.64           H  
ATOM   4563 3HG2 ILE A 318     -31.470 -27.678  10.430  1.00  0.64           H  
ATOM   4564 1HD1 ILE A 318     -29.830 -30.856   8.530  1.00  0.64           H  
ATOM   4565 2HD1 ILE A 318     -31.301 -30.483   7.615  1.00  0.64           H  
ATOM   4566 3HD1 ILE A 318     -30.332 -29.190   8.304  1.00  0.64           H  
ATOM   4567  N   GLU A 319     -34.283 -27.670  12.095  1.00  0.65           N  
ATOM   4568  CA  GLU A 319     -35.318 -26.674  12.257  1.00  0.65           C  
ATOM   4569  C   GLU A 319     -35.113 -25.673  11.133  1.00  0.65           C  
ATOM   4570  O   GLU A 319     -33.990 -25.232  10.902  1.00  0.65           O  
ATOM   4571  CB  GLU A 319     -35.239 -25.994  13.637  1.00  0.65           C  
ATOM   4572  CG  GLU A 319     -35.471 -26.962  14.823  1.00  0.65           C  
ATOM   4573  CD  GLU A 319     -35.570 -26.300  16.216  1.00  0.65           C  
ATOM   4574  OE1 GLU A 319     -35.837 -25.119  16.296  1.00  0.65           O  
ATOM   4575  OE2 GLU A 319     -35.382 -26.993  17.197  1.00  0.65           O  
ATOM   4576  H   GLU A 319     -33.446 -27.624  12.678  1.00  0.65           H  
ATOM   4577  HA  GLU A 319     -36.297 -27.139  12.140  1.00  0.65           H  
ATOM   4578 1HB  GLU A 319     -34.254 -25.539  13.763  1.00  0.65           H  
ATOM   4579 2HB  GLU A 319     -35.979 -25.196  13.695  1.00  0.65           H  
ATOM   4580 1HG  GLU A 319     -36.378 -27.536  14.638  1.00  0.65           H  
ATOM   4581 2HG  GLU A 319     -34.631 -27.657  14.830  1.00  0.65           H  
ATOM   4582  N   VAL A 320     -36.182 -25.325  10.437  1.00  0.67           N  
ATOM   4583  CA  VAL A 320     -36.096 -24.372   9.339  1.00  0.67           C  
ATOM   4584  C   VAL A 320     -36.983 -23.207   9.697  1.00  0.67           C  
ATOM   4585  O   VAL A 320     -38.102 -23.411  10.171  1.00  0.67           O  
ATOM   4586  CB  VAL A 320     -36.528 -25.018   8.013  1.00  0.67           C  
ATOM   4587  CG1 VAL A 320     -36.437 -23.992   6.857  1.00  0.67           C  
ATOM   4588  CG2 VAL A 320     -35.631 -26.239   7.755  1.00  0.67           C  
ATOM   4589  H   VAL A 320     -37.073 -25.736  10.671  1.00  0.67           H  
ATOM   4590  HA  VAL A 320     -35.068 -24.017   9.241  1.00  0.67           H  
ATOM   4591  HB  VAL A 320     -37.568 -25.334   8.083  1.00  0.67           H  
ATOM   4592 1HG1 VAL A 320     -36.752 -24.460   5.927  1.00  0.67           H  
ATOM   4593 2HG1 VAL A 320     -37.084 -23.138   7.064  1.00  0.67           H  
ATOM   4594 3HG1 VAL A 320     -35.410 -23.652   6.761  1.00  0.67           H  
ATOM   4595 1HG2 VAL A 320     -35.920 -26.720   6.823  1.00  0.67           H  
ATOM   4596 2HG2 VAL A 320     -34.601 -25.921   7.702  1.00  0.67           H  
ATOM   4597 3HG2 VAL A 320     -35.738 -26.952   8.569  1.00  0.67           H  
ATOM   4598  N   SER A 321     -36.467 -21.996   9.546  1.00  0.69           N  
ATOM   4599  CA  SER A 321     -37.217 -20.822   9.944  1.00  0.69           C  
ATOM   4600  C   SER A 321     -37.595 -19.911   8.789  1.00  0.69           C  
ATOM   4601  O   SER A 321     -38.695 -19.370   8.785  1.00  0.69           O  
ATOM   4602  CB  SER A 321     -36.459 -20.068  11.001  1.00  0.69           C  
ATOM   4603  OG  SER A 321     -37.150 -18.917  11.391  1.00  0.69           O  
ATOM   4604  H   SER A 321     -35.550 -21.875   9.117  1.00  0.69           H  
ATOM   4605  HA  SER A 321     -38.147 -21.158  10.401  1.00  0.69           H  
ATOM   4606 1HB  SER A 321     -36.310 -20.710  11.867  1.00  0.69           H  
ATOM   4607 2HB  SER A 321     -35.489 -19.805  10.632  1.00  0.69           H  
ATOM   4608  HG  SER A 321     -36.657 -18.575  12.161  1.00  0.69           H  
ATOM   4609  N   CYS A 322     -36.675 -19.670   7.853  1.00  0.72           N  
ATOM   4610  CA  CYS A 322     -36.950 -18.729   6.765  1.00  0.72           C  
ATOM   4611  C   CYS A 322     -37.736 -19.373   5.612  1.00  0.72           C  
ATOM   4612  O   CYS A 322     -37.142 -20.085   4.803  1.00  0.72           O  
ATOM   4613  CB  CYS A 322     -35.630 -18.227   6.222  1.00  0.72           C  
ATOM   4614  SG  CYS A 322     -35.720 -17.110   4.831  1.00  0.72           S  
ATOM   4615  H   CYS A 322     -35.782 -20.162   7.887  1.00  0.72           H  
ATOM   4616  HA  CYS A 322     -37.480 -17.887   7.194  1.00  0.72           H  
ATOM   4617 1HB  CYS A 322     -35.089 -17.733   7.027  1.00  0.72           H  
ATOM   4618 2HB  CYS A 322     -35.038 -19.054   5.916  1.00  0.72           H  
ATOM   4619  N   PRO A 323     -39.033 -19.042   5.413  1.00  0.75           N  
ATOM   4620  CA  PRO A 323     -39.910 -19.680   4.444  1.00  0.75           C  
ATOM   4621  C   PRO A 323     -39.595 -19.291   3.014  1.00  0.75           C  
ATOM   4622  O   PRO A 323     -39.983 -19.981   2.071  1.00  0.75           O  
ATOM   4623  CB  PRO A 323     -41.285 -19.137   4.842  1.00  0.75           C  
ATOM   4624  CG  PRO A 323     -40.995 -17.771   5.445  1.00  0.75           C  
ATOM   4625  CD  PRO A 323     -39.658 -17.911   6.139  1.00  0.75           C  
ATOM   4626  HA  PRO A 323     -39.860 -20.771   4.572  1.00  0.75           H  
ATOM   4627 1HB  PRO A 323     -41.935 -19.082   3.955  1.00  0.75           H  
ATOM   4628 2HB  PRO A 323     -41.767 -19.824   5.552  1.00  0.75           H  
ATOM   4629 1HG  PRO A 323     -40.986 -17.003   4.657  1.00  0.75           H  
ATOM   4630 2HG  PRO A 323     -41.799 -17.496   6.143  1.00  0.75           H  
ATOM   4631 1HD  PRO A 323     -39.082 -16.981   5.996  1.00  0.75           H  
ATOM   4632 2HD  PRO A 323     -39.831 -18.139   7.183  1.00  0.75           H  
ATOM   4633  N   SER A 324     -38.882 -18.181   2.850  1.00  0.77           N  
ATOM   4634  CA  SER A 324     -38.569 -17.693   1.522  1.00  0.77           C  
ATOM   4635  C   SER A 324     -37.303 -18.320   0.969  1.00  0.77           C  
ATOM   4636  O   SER A 324     -37.035 -18.225  -0.230  1.00  0.77           O  
ATOM   4637  CB  SER A 324     -38.472 -16.181   1.532  1.00  0.77           C  
ATOM   4638  OG  SER A 324     -37.415 -15.739   2.324  1.00  0.77           O  
ATOM   4639  H   SER A 324     -38.567 -17.653   3.649  1.00  0.77           H  
ATOM   4640  HA  SER A 324     -39.389 -17.968   0.858  1.00  0.77           H  
ATOM   4641 1HB  SER A 324     -38.330 -15.829   0.512  1.00  0.77           H  
ATOM   4642 2HB  SER A 324     -39.406 -15.759   1.898  1.00  0.77           H  
ATOM   4643  HG  SER A 324     -36.650 -16.276   2.077  1.00  0.77           H  
ATOM   4644  N   GLU A 325     -36.519 -18.949   1.843  1.00  0.78           N  
ATOM   4645  CA  GLU A 325     -35.263 -19.558   1.442  1.00  0.78           C  
ATOM   4646  C   GLU A 325     -35.101 -20.894   2.162  1.00  0.78           C  
ATOM   4647  O   GLU A 325     -34.302 -20.991   3.097  1.00  0.78           O  
ATOM   4648  CB  GLU A 325     -34.074 -18.625   1.732  1.00  0.78           C  
ATOM   4649  CG  GLU A 325     -34.120 -17.271   0.960  1.00  0.78           C  
ATOM   4650  CD  GLU A 325     -32.938 -16.373   1.189  1.00  0.78           C  
ATOM   4651  OE1 GLU A 325     -32.104 -16.721   1.972  1.00  0.78           O  
ATOM   4652  OE2 GLU A 325     -32.875 -15.330   0.571  1.00  0.78           O  
ATOM   4653  H   GLU A 325     -36.808 -19.048   2.819  1.00  0.78           H  
ATOM   4654  HA  GLU A 325     -35.281 -19.738   0.369  1.00  0.78           H  
ATOM   4655 1HB  GLU A 325     -34.023 -18.413   2.795  1.00  0.78           H  
ATOM   4656 2HB  GLU A 325     -33.146 -19.128   1.462  1.00  0.78           H  
ATOM   4657 1HG  GLU A 325     -34.209 -17.478  -0.106  1.00  0.78           H  
ATOM   4658 2HG  GLU A 325     -35.002 -16.730   1.266  1.00  0.78           H  
ATOM   4659  N   PRO A 326     -35.844 -21.940   1.763  1.00  0.78           N  
ATOM   4660  CA  PRO A 326     -35.908 -23.225   2.424  1.00  0.78           C  
ATOM   4661  C   PRO A 326     -34.522 -23.810   2.550  1.00  0.78           C  
ATOM   4662  O   PRO A 326     -33.681 -23.625   1.668  1.00  0.78           O  
ATOM   4663  CB  PRO A 326     -36.766 -24.063   1.466  1.00  0.78           C  
ATOM   4664  CG  PRO A 326     -37.601 -23.051   0.720  1.00  0.78           C  
ATOM   4665  CD  PRO A 326     -36.685 -21.865   0.537  1.00  0.78           C  
ATOM   4666  HA  PRO A 326     -36.385 -23.109   3.411  1.00  0.78           H  
ATOM   4667 1HB  PRO A 326     -36.112 -24.657   0.806  1.00  0.78           H  
ATOM   4668 2HB  PRO A 326     -37.371 -24.781   2.039  1.00  0.78           H  
ATOM   4669 1HG  PRO A 326     -37.959 -23.466  -0.232  1.00  0.78           H  
ATOM   4670 2HG  PRO A 326     -38.497 -22.786   1.309  1.00  0.78           H  
ATOM   4671 1HD  PRO A 326     -36.067 -21.974  -0.364  1.00  0.78           H  
ATOM   4672 2HD  PRO A 326     -37.314 -20.991   0.497  1.00  0.78           H  
ATOM   4673  N   PHE A 327     -34.288 -24.527   3.635  1.00  0.77           N  
ATOM   4674  CA  PHE A 327     -32.993 -25.138   3.863  1.00  0.77           C  
ATOM   4675  C   PHE A 327     -32.581 -25.979   2.639  1.00  0.77           C  
ATOM   4676  O   PHE A 327     -33.404 -26.749   2.139  1.00  0.77           O  
ATOM   4677  CB  PHE A 327     -33.081 -26.022   5.102  1.00  0.77           C  
ATOM   4678  CG  PHE A 327     -31.821 -26.748   5.471  1.00  0.77           C  
ATOM   4679  CD1 PHE A 327     -30.803 -26.139   6.187  1.00  0.77           C  
ATOM   4680  CD2 PHE A 327     -31.657 -28.060   5.083  1.00  0.77           C  
ATOM   4681  CE1 PHE A 327     -29.651 -26.850   6.490  1.00  0.77           C  
ATOM   4682  CE2 PHE A 327     -30.511 -28.751   5.376  1.00  0.77           C  
ATOM   4683  CZ  PHE A 327     -29.508 -28.141   6.075  1.00  0.77           C  
ATOM   4684  H   PHE A 327     -35.020 -24.641   4.321  1.00  0.77           H  
ATOM   4685  HA  PHE A 327     -32.294 -24.344   4.080  1.00  0.77           H  
ATOM   4686 1HB  PHE A 327     -33.349 -25.393   5.940  1.00  0.77           H  
ATOM   4687 2HB  PHE A 327     -33.873 -26.758   4.974  1.00  0.77           H  
ATOM   4688  HD1 PHE A 327     -30.915 -25.104   6.508  1.00  0.77           H  
ATOM   4689  HD2 PHE A 327     -32.449 -28.548   4.516  1.00  0.77           H  
ATOM   4690  HE1 PHE A 327     -28.863 -26.396   7.054  1.00  0.77           H  
ATOM   4691  HE2 PHE A 327     -30.401 -29.782   5.048  1.00  0.77           H  
ATOM   4692  HZ  PHE A 327     -28.604 -28.692   6.313  1.00  0.77           H  
ATOM   4693  N   PRO A 328     -31.340 -25.835   2.122  1.00  0.76           N  
ATOM   4694  CA  PRO A 328     -30.784 -26.584   1.007  1.00  0.76           C  
ATOM   4695  C   PRO A 328     -30.789 -28.069   1.275  1.00  0.76           C  
ATOM   4696  O   PRO A 328     -30.588 -28.499   2.400  1.00  0.76           O  
ATOM   4697  CB  PRO A 328     -29.343 -26.070   0.938  1.00  0.76           C  
ATOM   4698  CG  PRO A 328     -29.394 -24.695   1.535  1.00  0.76           C  
ATOM   4699  CD  PRO A 328     -30.430 -24.771   2.624  1.00  0.76           C  
ATOM   4700  HA  PRO A 328     -31.344 -26.347   0.092  1.00  0.76           H  
ATOM   4701 1HB  PRO A 328     -28.685 -26.749   1.497  1.00  0.76           H  
ATOM   4702 2HB  PRO A 328     -28.991 -26.072  -0.104  1.00  0.76           H  
ATOM   4703 1HG  PRO A 328     -28.400 -24.411   1.914  1.00  0.76           H  
ATOM   4704 2HG  PRO A 328     -29.654 -23.957   0.762  1.00  0.76           H  
ATOM   4705 1HD  PRO A 328     -29.973 -25.047   3.586  1.00  0.76           H  
ATOM   4706 2HD  PRO A 328     -30.916 -23.783   2.637  1.00  0.76           H  
ATOM   4707  N   GLU A 329     -30.963 -28.882   0.252  1.00  0.75           N  
ATOM   4708  CA  GLU A 329     -30.903 -30.306   0.528  1.00  0.75           C  
ATOM   4709  C   GLU A 329     -29.451 -30.715   0.759  1.00  0.75           C  
ATOM   4710  O   GLU A 329     -28.606 -30.554  -0.123  1.00  0.75           O  
ATOM   4711  CB  GLU A 329     -31.507 -31.109  -0.627  1.00  0.75           C  
ATOM   4712  CG  GLU A 329     -31.561 -32.616  -0.384  1.00  0.75           C  
ATOM   4713  CD  GLU A 329     -32.189 -33.387  -1.529  1.00  0.75           C  
ATOM   4714  OE1 GLU A 329     -32.659 -32.769  -2.456  1.00  0.75           O  
ATOM   4715  OE2 GLU A 329     -32.196 -34.595  -1.470  1.00  0.75           O  
ATOM   4716  H   GLU A 329     -31.135 -28.533  -0.680  1.00  0.75           H  
ATOM   4717  HA  GLU A 329     -31.468 -30.516   1.437  1.00  0.75           H  
ATOM   4718 1HB  GLU A 329     -32.523 -30.762  -0.819  1.00  0.75           H  
ATOM   4719 2HB  GLU A 329     -30.925 -30.937  -1.533  1.00  0.75           H  
ATOM   4720 1HG  GLU A 329     -30.546 -32.982  -0.225  1.00  0.75           H  
ATOM   4721 2HG  GLU A 329     -32.127 -32.802   0.529  1.00  0.75           H  
ATOM   4722  N   ILE A 330     -29.173 -31.226   1.951  1.00  0.75           N  
ATOM   4723  CA  ILE A 330     -27.833 -31.647   2.335  1.00  0.75           C  
ATOM   4724  C   ILE A 330     -27.798 -33.167   2.457  1.00  0.75           C  
ATOM   4725  O   ILE A 330     -28.692 -33.765   3.053  1.00  0.75           O  
ATOM   4726  CB  ILE A 330     -27.385 -30.991   3.661  1.00  0.75           C  
ATOM   4727  CG1 ILE A 330     -27.445 -29.449   3.586  1.00  0.75           C  
ATOM   4728  CG2 ILE A 330     -25.987 -31.430   4.010  1.00  0.75           C  
ATOM   4729  CD1 ILE A 330     -26.557 -28.817   2.561  1.00  0.75           C  
ATOM   4730  H   ILE A 330     -29.924 -31.311   2.619  1.00  0.75           H  
ATOM   4731  HA  ILE A 330     -27.131 -31.353   1.556  1.00  0.75           H  
ATOM   4732  HB  ILE A 330     -28.058 -31.296   4.449  1.00  0.75           H  
ATOM   4733 1HG1 ILE A 330     -28.456 -29.151   3.375  1.00  0.75           H  
ATOM   4734 2HG1 ILE A 330     -27.158 -29.048   4.550  1.00  0.75           H  
ATOM   4735 1HG2 ILE A 330     -25.683 -30.992   4.945  1.00  0.75           H  
ATOM   4736 2HG2 ILE A 330     -25.972 -32.505   4.100  1.00  0.75           H  
ATOM   4737 3HG2 ILE A 330     -25.293 -31.121   3.228  1.00  0.75           H  
ATOM   4738 1HD1 ILE A 330     -26.675 -27.734   2.605  1.00  0.75           H  
ATOM   4739 2HD1 ILE A 330     -25.526 -29.079   2.772  1.00  0.75           H  
ATOM   4740 3HD1 ILE A 330     -26.829 -29.174   1.568  1.00  0.75           H  
ATOM   4741  N   ALA A 331     -26.800 -33.790   1.839  1.00  0.76           N  
ATOM   4742  CA  ALA A 331     -26.648 -35.241   1.872  1.00  0.76           C  
ATOM   4743  C   ALA A 331     -26.432 -35.742   3.289  1.00  0.76           C  
ATOM   4744  O   ALA A 331     -25.797 -35.061   4.099  1.00  0.76           O  
ATOM   4745  CB  ALA A 331     -25.476 -35.675   1.010  1.00  0.76           C  
ATOM   4746  H   ALA A 331     -26.115 -33.234   1.346  1.00  0.76           H  
ATOM   4747  HA  ALA A 331     -27.566 -35.688   1.488  1.00  0.76           H  
ATOM   4748 1HB  ALA A 331     -25.395 -36.764   1.036  1.00  0.76           H  
ATOM   4749 2HB  ALA A 331     -25.633 -35.346  -0.016  1.00  0.76           H  
ATOM   4750 3HB  ALA A 331     -24.560 -35.235   1.398  1.00  0.76           H  
ATOM   4751  N   THR A 332     -26.917 -36.949   3.561  1.00  0.78           N  
ATOM   4752  CA  THR A 332     -26.691 -37.579   4.852  1.00  0.78           C  
ATOM   4753  C   THR A 332     -25.615 -38.654   4.701  1.00  0.78           C  
ATOM   4754  O   THR A 332     -25.634 -39.443   3.755  1.00  0.78           O  
ATOM   4755  CB  THR A 332     -27.984 -38.187   5.437  1.00  0.78           C  
ATOM   4756  OG1 THR A 332     -28.961 -37.156   5.612  1.00  0.78           O  
ATOM   4757  CG2 THR A 332     -27.695 -38.797   6.793  1.00  0.78           C  
ATOM   4758  H   THR A 332     -27.445 -37.444   2.856  1.00  0.78           H  
ATOM   4759  HA  THR A 332     -26.329 -36.831   5.550  1.00  0.78           H  
ATOM   4760  HB  THR A 332     -28.376 -38.947   4.765  1.00  0.78           H  
ATOM   4761  HG1 THR A 332     -28.638 -36.536   6.279  1.00  0.78           H  
ATOM   4762 1HG2 THR A 332     -28.607 -39.211   7.215  1.00  0.78           H  
ATOM   4763 2HG2 THR A 332     -26.975 -39.578   6.683  1.00  0.78           H  
ATOM   4764 3HG2 THR A 332     -27.301 -38.031   7.466  1.00  0.78           H  
ATOM   4765  N   ALA A 333     -24.659 -38.635   5.612  1.00  0.81           N  
ATOM   4766  CA  ALA A 333     -23.538 -39.569   5.656  1.00  0.81           C  
ATOM   4767  C   ALA A 333     -24.012 -40.961   6.052  1.00  0.81           C  
ATOM   4768  O   ALA A 333     -25.107 -41.115   6.573  1.00  0.81           O  
ATOM   4769  CB  ALA A 333     -22.493 -39.075   6.639  1.00  0.81           C  
ATOM   4770  H   ALA A 333     -24.736 -37.929   6.342  1.00  0.81           H  
ATOM   4771  HA  ALA A 333     -23.101 -39.628   4.661  1.00  0.81           H  
ATOM   4772 1HB  ALA A 333     -21.652 -39.767   6.656  1.00  0.81           H  
ATOM   4773 2HB  ALA A 333     -22.150 -38.089   6.336  1.00  0.81           H  
ATOM   4774 3HB  ALA A 333     -22.926 -39.016   7.613  1.00  0.81           H  
ATOM   4775  N   SER A 334     -23.232 -41.983   5.748  1.00  0.87           N  
ATOM   4776  CA  SER A 334     -23.575 -43.330   6.198  1.00  0.87           C  
ATOM   4777  C   SER A 334     -23.163 -43.526   7.664  1.00  0.87           C  
ATOM   4778  O   SER A 334     -22.430 -42.702   8.212  1.00  0.87           O  
ATOM   4779  CB  SER A 334     -22.896 -44.358   5.321  1.00  0.87           C  
ATOM   4780  OG  SER A 334     -21.509 -44.322   5.498  1.00  0.87           O  
ATOM   4781  H   SER A 334     -22.366 -41.829   5.253  1.00  0.87           H  
ATOM   4782  HA  SER A 334     -24.656 -43.458   6.123  1.00  0.87           H  
ATOM   4783 1HB  SER A 334     -23.271 -45.350   5.564  1.00  0.87           H  
ATOM   4784 2HB  SER A 334     -23.138 -44.162   4.278  1.00  0.87           H  
ATOM   4785  HG  SER A 334     -21.360 -44.504   6.432  1.00  0.87           H  
ATOM   4786  N   GLY A 335     -23.606 -44.632   8.277  1.00  0.93           N  
ATOM   4787  CA  GLY A 335     -23.213 -44.993   9.646  1.00  0.93           C  
ATOM   4788  C   GLY A 335     -24.184 -44.537  10.755  1.00  0.93           C  
ATOM   4789  O   GLY A 335     -25.214 -43.932  10.468  1.00  0.93           O  
ATOM   4790  H   GLY A 335     -24.226 -45.250   7.771  1.00  0.93           H  
ATOM   4791 1HA  GLY A 335     -23.095 -46.075   9.688  1.00  0.93           H  
ATOM   4792 2HA  GLY A 335     -22.231 -44.563   9.831  1.00  0.93           H  
ATOM   4793  N   PRO A 336     -23.899 -44.913  12.021  1.00  0.99           N  
ATOM   4794  CA  PRO A 336     -24.636 -44.627  13.250  1.00  0.99           C  
ATOM   4795  C   PRO A 336     -24.397 -43.199  13.686  1.00  0.99           C  
ATOM   4796  O   PRO A 336     -23.487 -42.553  13.176  1.00  0.99           O  
ATOM   4797  CB  PRO A 336     -24.029 -45.611  14.247  1.00  0.99           C  
ATOM   4798  CG  PRO A 336     -22.609 -45.783  13.780  1.00  0.99           C  
ATOM   4799  CD  PRO A 336     -22.683 -45.733  12.262  1.00  0.99           C  
ATOM   4800  HA  PRO A 336     -25.707 -44.816  13.090  1.00  0.99           H  
ATOM   4801 1HB  PRO A 336     -24.088 -45.189  15.265  1.00  0.99           H  
ATOM   4802 2HB  PRO A 336     -24.602 -46.549  14.251  1.00  0.99           H  
ATOM   4803 1HG  PRO A 336     -21.985 -44.976  14.198  1.00  0.99           H  
ATOM   4804 2HG  PRO A 336     -22.196 -46.730  14.158  1.00  0.99           H  
ATOM   4805 1HD  PRO A 336     -21.779 -45.238  11.889  1.00  0.99           H  
ATOM   4806 2HD  PRO A 336     -22.805 -46.750  11.863  1.00  0.99           H  
ATOM   4807  N   LEU A 337     -25.186 -42.696  14.631  1.00  1.04           N  
ATOM   4808  CA  LEU A 337     -24.917 -41.353  15.128  1.00  1.04           C  
ATOM   4809  C   LEU A 337     -23.509 -41.352  15.761  1.00  1.04           C  
ATOM   4810  O   LEU A 337     -23.265 -42.172  16.647  1.00  1.04           O  
ATOM   4811  CB  LEU A 337     -25.915 -40.981  16.248  1.00  1.04           C  
ATOM   4812  CG  LEU A 337     -25.922 -39.503  16.708  1.00  1.04           C  
ATOM   4813  CD1 LEU A 337     -26.530 -38.664  15.612  1.00  1.04           C  
ATOM   4814  CD2 LEU A 337     -26.690 -39.333  17.993  1.00  1.04           C  
ATOM   4815  H   LEU A 337     -25.941 -43.246  15.019  1.00  1.04           H  
ATOM   4816  HA  LEU A 337     -24.994 -40.661  14.303  1.00  1.04           H  
ATOM   4817 1HB  LEU A 337     -26.923 -41.233  15.927  1.00  1.04           H  
ATOM   4818 2HB  LEU A 337     -25.681 -41.588  17.123  1.00  1.04           H  
ATOM   4819  HG  LEU A 337     -24.889 -39.171  16.862  1.00  1.04           H  
ATOM   4820 1HD1 LEU A 337     -26.531 -37.619  15.919  1.00  1.04           H  
ATOM   4821 2HD1 LEU A 337     -25.970 -38.785  14.701  1.00  1.04           H  
ATOM   4822 3HD1 LEU A 337     -27.558 -38.981  15.447  1.00  1.04           H  
ATOM   4823 1HD2 LEU A 337     -26.671 -38.277  18.285  1.00  1.04           H  
ATOM   4824 2HD2 LEU A 337     -27.722 -39.651  17.846  1.00  1.04           H  
ATOM   4825 3HD2 LEU A 337     -26.229 -39.935  18.775  1.00  1.04           H  
ATOM   4826  N   PRO A 338     -22.559 -40.504  15.329  1.00  1.09           N  
ATOM   4827  CA  PRO A 338     -21.228 -40.376  15.886  1.00  1.09           C  
ATOM   4828  C   PRO A 338     -21.216 -39.606  17.191  1.00  1.09           C  
ATOM   4829  O   PRO A 338     -22.108 -38.797  17.455  1.00  1.09           O  
ATOM   4830  CB  PRO A 338     -20.475 -39.622  14.793  1.00  1.09           C  
ATOM   4831  CG  PRO A 338     -21.524 -38.783  14.137  1.00  1.09           C  
ATOM   4832  CD  PRO A 338     -22.785 -39.644  14.169  1.00  1.09           C  
ATOM   4833  HA  PRO A 338     -20.804 -41.382  16.030  1.00  1.09           H  
ATOM   4834 1HB  PRO A 338     -19.666 -39.023  15.249  1.00  1.09           H  
ATOM   4835 2HB  PRO A 338     -19.999 -40.334  14.105  1.00  1.09           H  
ATOM   4836 1HG  PRO A 338     -21.638 -37.828  14.669  1.00  1.09           H  
ATOM   4837 2HG  PRO A 338     -21.197 -38.545  13.121  1.00  1.09           H  
ATOM   4838 1HD  PRO A 338     -23.619 -39.035  14.333  1.00  1.09           H  
ATOM   4839 2HD  PRO A 338     -22.868 -40.229  13.247  1.00  1.09           H  
ATOM   4840  N   SER A 339     -20.154 -39.784  17.961  1.00  1.13           N  
ATOM   4841  CA  SER A 339     -19.897 -38.932  19.116  1.00  1.13           C  
ATOM   4842  C   SER A 339     -18.675 -38.092  18.782  1.00  1.13           C  
ATOM   4843  O   SER A 339     -17.839 -38.521  17.982  1.00  1.13           O  
ATOM   4844  CB  SER A 339     -19.657 -39.766  20.353  1.00  1.13           C  
ATOM   4845  OG  SER A 339     -18.508 -40.555  20.212  1.00  1.13           O  
ATOM   4846  H   SER A 339     -19.481 -40.497  17.720  1.00  1.13           H  
ATOM   4847  HA  SER A 339     -20.745 -38.264  19.285  1.00  1.13           H  
ATOM   4848 1HB  SER A 339     -19.547 -39.106  21.216  1.00  1.13           H  
ATOM   4849 2HB  SER A 339     -20.522 -40.401  20.535  1.00  1.13           H  
ATOM   4850  HG  SER A 339     -17.770 -39.939  20.161  1.00  1.13           H  
ATOM   4851  N   LEU A 340     -18.544 -36.928  19.405  1.00  1.18           N  
ATOM   4852  CA  LEU A 340     -17.399 -36.067  19.148  1.00  1.18           C  
ATOM   4853  C   LEU A 340     -16.431 -36.000  20.327  1.00  1.18           C  
ATOM   4854  O   LEU A 340     -16.824 -35.751  21.462  1.00  1.18           O  
ATOM   4855  CB  LEU A 340     -17.919 -34.682  18.794  1.00  1.18           C  
ATOM   4856  CG  LEU A 340     -16.915 -33.620  18.485  1.00  1.18           C  
ATOM   4857  CD1 LEU A 340     -16.167 -33.973  17.211  1.00  1.18           C  
ATOM   4858  CD2 LEU A 340     -17.655 -32.350  18.339  1.00  1.18           C  
ATOM   4859  H   LEU A 340     -19.273 -36.606  20.045  1.00  1.18           H  
ATOM   4860  HA  LEU A 340     -16.858 -36.461  18.290  1.00  1.18           H  
ATOM   4861 1HB  LEU A 340     -18.566 -34.773  17.924  1.00  1.18           H  
ATOM   4862 2HB  LEU A 340     -18.528 -34.321  19.622  1.00  1.18           H  
ATOM   4863  HG  LEU A 340     -16.184 -33.529  19.290  1.00  1.18           H  
ATOM   4864 1HD1 LEU A 340     -15.448 -33.184  16.978  1.00  1.18           H  
ATOM   4865 2HD1 LEU A 340     -15.640 -34.914  17.349  1.00  1.18           H  
ATOM   4866 3HD1 LEU A 340     -16.870 -34.072  16.387  1.00  1.18           H  
ATOM   4867 1HD2 LEU A 340     -16.976 -31.593  18.091  1.00  1.18           H  
ATOM   4868 2HD2 LEU A 340     -18.394 -32.433  17.556  1.00  1.18           H  
ATOM   4869 3HD2 LEU A 340     -18.145 -32.121  19.273  1.00  1.18           H  
ATOM   4870  N   ALA A 341     -15.162 -36.271  20.078  1.00  1.26           N  
ATOM   4871  CA  ALA A 341     -14.196 -36.188  21.159  1.00  1.26           C  
ATOM   4872  C   ALA A 341     -13.966 -34.720  21.534  1.00  1.26           C  
ATOM   4873  O   ALA A 341     -14.024 -33.865  20.650  1.00  1.26           O  
ATOM   4874  CB  ALA A 341     -12.876 -36.815  20.753  1.00  1.26           C  
ATOM   4875  H   ALA A 341     -14.865 -36.504  19.141  1.00  1.26           H  
ATOM   4876  HA  ALA A 341     -14.596 -36.740  22.000  1.00  1.26           H  
ATOM   4877 1HB  ALA A 341     -12.174 -36.751  21.585  1.00  1.26           H  
ATOM   4878 2HB  ALA A 341     -13.031 -37.858  20.487  1.00  1.26           H  
ATOM   4879 3HB  ALA A 341     -12.468 -36.278  19.897  1.00  1.26           H  
ATOM   4880  N   PRO A 342     -13.700 -34.388  22.811  1.00  1.37           N  
ATOM   4881  CA  PRO A 342     -13.248 -33.083  23.249  1.00  1.37           C  
ATOM   4882  C   PRO A 342     -11.964 -32.773  22.511  1.00  1.37           C  
ATOM   4883  O   PRO A 342     -11.171 -33.679  22.241  1.00  1.37           O  
ATOM   4884  CB  PRO A 342     -13.019 -33.276  24.749  1.00  1.37           C  
ATOM   4885  CG  PRO A 342     -13.947 -34.411  25.125  1.00  1.37           C  
ATOM   4886  CD  PRO A 342     -13.958 -35.335  23.913  1.00  1.37           C  
ATOM   4887  HA  PRO A 342     -14.017 -32.336  23.044  1.00  1.37           H  
ATOM   4888 1HB  PRO A 342     -11.957 -33.492  24.941  1.00  1.37           H  
ATOM   4889 2HB  PRO A 342     -13.253 -32.334  25.284  1.00  1.37           H  
ATOM   4890 1HG  PRO A 342     -13.588 -34.905  26.041  1.00  1.37           H  
ATOM   4891 2HG  PRO A 342     -14.947 -34.004  25.353  1.00  1.37           H  
ATOM   4892 1HD  PRO A 342     -13.169 -36.099  23.974  1.00  1.37           H  
ATOM   4893 2HD  PRO A 342     -14.972 -35.762  23.842  1.00  1.37           H  
ATOM   4894  N   ALA A 343     -11.750 -31.520  22.163  1.00  1.52           N  
ATOM   4895  CA  ALA A 343     -10.538 -31.186  21.450  1.00  1.52           C  
ATOM   4896  C   ALA A 343      -9.346 -31.218  22.423  1.00  1.52           C  
ATOM   4897  O   ALA A 343      -9.551 -31.047  23.625  1.00  1.52           O  
ATOM   4898  CB  ALA A 343     -10.682 -29.840  20.780  1.00  1.52           C  
ATOM   4899  H   ALA A 343     -12.405 -30.779  22.413  1.00  1.52           H  
ATOM   4900  HA  ALA A 343     -10.404 -31.935  20.679  1.00  1.52           H  
ATOM   4901 1HB  ALA A 343      -9.788 -29.643  20.234  1.00  1.52           H  
ATOM   4902 2HB  ALA A 343     -11.526 -29.860  20.100  1.00  1.52           H  
ATOM   4903 3HB  ALA A 343     -10.841 -29.067  21.531  1.00  1.52           H  
ATOM   4904  N   PRO A 344      -8.121 -31.506  21.950  1.00  1.69           N  
ATOM   4905  CA  PRO A 344      -6.877 -31.430  22.695  1.00  1.69           C  
ATOM   4906  C   PRO A 344      -6.241 -30.046  22.599  1.00  1.69           C  
ATOM   4907  O   PRO A 344      -6.874 -29.043  22.927  1.00  1.69           O  
ATOM   4908  OXT PRO A 344      -5.019 -29.982  22.501  1.00  1.69           O  
ATOM   4909  CB  PRO A 344      -6.012 -32.474  21.987  1.00  1.69           C  
ATOM   4910  CG  PRO A 344      -6.487 -32.444  20.539  1.00  1.69           C  
ATOM   4911  CD  PRO A 344      -7.975 -32.106  20.605  1.00  1.69           C  
ATOM   4912  HA  PRO A 344      -7.062 -31.708  23.742  1.00  1.69           H  
ATOM   4913 1HB  PRO A 344      -4.947 -32.215  22.091  1.00  1.69           H  
ATOM   4914 2HB  PRO A 344      -6.150 -33.458  22.460  1.00  1.69           H  
ATOM   4915 1HG  PRO A 344      -5.908 -31.700  19.968  1.00  1.69           H  
ATOM   4916 2HG  PRO A 344      -6.299 -33.419  20.064  1.00  1.69           H  
ATOM   4917 1HD  PRO A 344      -8.235 -31.392  19.814  1.00  1.69           H  
ATOM   4918 2HD  PRO A 344      -8.546 -33.049  20.535  1.00  1.69           H  
ENDMDL

REMARK ID 691988 DOMAINID 683085 MODEL 4 1ARP_Robetta
MODEL     4
ATOM      1  N   GLN A   1       0.184  -0.679   0.086  1.00  9.95           N  
ATOM      2  CA  GLN A   1       1.268  -0.091  -0.709  1.00  9.95           C  
ATOM      3  C   GLN A   1       1.961   1.071  -0.028  1.00  9.95           C  
ATOM      4  O   GLN A   1       1.701   2.219  -0.371  1.00  9.95           O  
ATOM      5  CB  GLN A   1       0.738   0.433  -2.052  1.00  9.95           C  
ATOM      6  CG  GLN A   1       1.812   0.964  -2.987  1.00  9.95           C  
ATOM      7  CD  GLN A   1       1.232   1.698  -4.222  1.00  9.95           C  
ATOM      8  OE1 GLN A   1       0.057   2.116  -4.240  1.00  9.95           O  
ATOM      9  NE2 GLN A   1       2.066   1.865  -5.241  1.00  9.95           N  
ATOM     10 1H   GLN A   1       0.083  -1.650  -0.166  1.00  9.95           H  
ATOM     11 2H   GLN A   1       0.342  -0.617   1.094  1.00  9.95           H  
ATOM     12 3H   GLN A   1      -0.678  -0.195  -0.129  1.00  9.95           H  
ATOM     13  HA  GLN A   1       2.012  -0.865  -0.895  1.00  9.95           H  
ATOM     14 1HB  GLN A   1       0.186  -0.353  -2.564  1.00  9.95           H  
ATOM     15 2HB  GLN A   1       0.064   1.241  -1.877  1.00  9.95           H  
ATOM     16 1HG  GLN A   1       2.436   1.667  -2.431  1.00  9.95           H  
ATOM     17 2HG  GLN A   1       2.422   0.131  -3.337  1.00  9.95           H  
ATOM     18 1HE2 GLN A   1       1.779   2.338  -6.071  1.00  9.95           H  
ATOM     19 2HE2 GLN A   1       3.006   1.522  -5.170  1.00  9.95           H  
ATOM     20  N   GLY A   2       2.903   0.790   0.860  1.00  9.48           N  
ATOM     21  CA  GLY A   2       3.633   1.855   1.548  1.00  9.48           C  
ATOM     22  C   GLY A   2       4.154   2.972   0.619  1.00  9.48           C  
ATOM     23  O   GLY A   2       3.754   4.129   0.760  1.00  9.48           O  
ATOM     24  H   GLY A   2       3.113  -0.168   1.107  1.00  9.48           H  
ATOM     25 1HA  GLY A   2       2.971   2.297   2.292  1.00  9.48           H  
ATOM     26 2HA  GLY A   2       4.453   1.430   2.122  1.00  9.48           H  
ATOM     27  N   PRO A   3       5.119   2.680  -0.277  1.00  8.68           N  
ATOM     28  CA  PRO A   3       5.748   3.631  -1.182  1.00  8.68           C  
ATOM     29  C   PRO A   3       4.747   4.376  -2.063  1.00  8.68           C  
ATOM     30  O   PRO A   3       3.868   3.763  -2.664  1.00  8.68           O  
ATOM     31  CB  PRO A   3       6.640   2.720  -2.036  1.00  8.68           C  
ATOM     32  CG  PRO A   3       6.926   1.526  -1.150  1.00  8.68           C  
ATOM     33  CD  PRO A   3       5.641   1.302  -0.392  1.00  8.68           C  
ATOM     34  HA  PRO A   3       6.350   4.340  -0.596  1.00  8.68           H  
ATOM     35 1HB  PRO A   3       6.108   2.446  -2.961  1.00  8.68           H  
ATOM     36 2HB  PRO A   3       7.547   3.259  -2.338  1.00  8.68           H  
ATOM     37 1HG  PRO A   3       7.216   0.657  -1.761  1.00  8.68           H  
ATOM     38 2HG  PRO A   3       7.776   1.742  -0.485  1.00  8.68           H  
ATOM     39 1HD  PRO A   3       4.958   0.677  -0.982  1.00  8.68           H  
ATOM     40 2HD  PRO A   3       5.880   0.862   0.579  1.00  8.68           H  
ATOM     41  N   GLY A   4       4.956   5.683  -2.218  1.00  7.49           N  
ATOM     42  CA  GLY A   4       4.106   6.540  -3.050  1.00  7.49           C  
ATOM     43  C   GLY A   4       4.912   7.736  -3.547  1.00  7.49           C  
ATOM     44  O   GLY A   4       4.372   8.819  -3.765  1.00  7.49           O  
ATOM     45  H   GLY A   4       5.701   6.117  -1.690  1.00  7.49           H  
ATOM     46 1HA  GLY A   4       3.721   5.973  -3.900  1.00  7.49           H  
ATOM     47 2HA  GLY A   4       3.247   6.881  -2.472  1.00  7.49           H  
ATOM     48  N   GLY A   5       6.225   7.534  -3.650  1.00  6.03           N  
ATOM     49  CA  GLY A   5       7.176   8.574  -4.035  1.00  6.03           C  
ATOM     50  C   GLY A   5       7.691   8.427  -5.465  1.00  6.03           C  
ATOM     51  O   GLY A   5       7.115   8.965  -6.406  1.00  6.03           O  
ATOM     52  H   GLY A   5       6.568   6.605  -3.466  1.00  6.03           H  
ATOM     53 1HA  GLY A   5       6.705   9.550  -3.922  1.00  6.03           H  
ATOM     54 2HA  GLY A   5       8.020   8.557  -3.346  1.00  6.03           H  
ATOM     55  N   GLY A   6       8.798   7.706  -5.620  1.00  4.54           N  
ATOM     56  CA  GLY A   6       9.480   7.555  -6.910  1.00  4.54           C  
ATOM     57  C   GLY A   6       8.967   6.409  -7.794  1.00  4.54           C  
ATOM     58  O   GLY A   6       9.663   5.987  -8.719  1.00  4.54           O  
ATOM     59  H   GLY A   6       9.209   7.271  -4.807  1.00  4.54           H  
ATOM     60 1HA  GLY A   6       9.392   8.491  -7.463  1.00  4.54           H  
ATOM     61 2HA  GLY A   6      10.544   7.410  -6.729  1.00  4.54           H  
ATOM     62  N   GLY A   7       7.798   5.859  -7.474  1.00  3.27           N  
ATOM     63  CA  GLY A   7       7.258   4.744  -8.248  1.00  3.27           C  
ATOM     64  C   GLY A   7       6.492   5.261  -9.464  1.00  3.27           C  
ATOM     65  O   GLY A   7       6.509   6.456  -9.757  1.00  3.27           O  
ATOM     66  H   GLY A   7       7.263   6.246  -6.710  1.00  3.27           H  
ATOM     67 1HA  GLY A   7       8.069   4.091  -8.570  1.00  3.27           H  
ATOM     68 2HA  GLY A   7       6.594   4.153  -7.620  1.00  3.27           H  
ATOM     69  N   GLY A   8       5.822   4.365 -10.186  1.00  2.36           N  
ATOM     70  CA  GLY A   8       5.077   4.797 -11.365  1.00  2.36           C  
ATOM     71  C   GLY A   8       3.752   5.422 -10.954  1.00  2.36           C  
ATOM     72  O   GLY A   8       3.170   5.025  -9.943  1.00  2.36           O  
ATOM     73  H   GLY A   8       5.831   3.392  -9.920  1.00  2.36           H  
ATOM     74 1HA  GLY A   8       5.668   5.520 -11.930  1.00  2.36           H  
ATOM     75 2HA  GLY A   8       4.895   3.944 -12.018  1.00  2.36           H  
ATOM     76  N   SER A   9       3.267   6.370 -11.754  1.00  1.79           N  
ATOM     77  CA  SER A   9       1.980   7.013 -11.499  1.00  1.79           C  
ATOM     78  C   SER A   9       0.830   6.166 -12.023  1.00  1.79           C  
ATOM     79  O   SER A   9       1.050   5.229 -12.796  1.00  1.79           O  
ATOM     80  CB  SER A   9       1.941   8.386 -12.138  1.00  1.79           C  
ATOM     81  OG  SER A   9       1.951   8.288 -13.534  1.00  1.79           O  
ATOM     82  H   SER A   9       3.805   6.651 -12.561  1.00  1.79           H  
ATOM     83  HA  SER A   9       1.854   7.124 -10.422  1.00  1.79           H  
ATOM     84 1HB  SER A   9       1.050   8.906 -11.815  1.00  1.79           H  
ATOM     85 2HB  SER A   9       2.796   8.969 -11.799  1.00  1.79           H  
ATOM     86  HG  SER A   9       1.170   7.773 -13.760  1.00  1.79           H  
ATOM     87  N   VAL A  10      -0.390   6.518 -11.625  1.00  1.48           N  
ATOM     88  CA  VAL A  10      -1.579   5.819 -12.095  1.00  1.48           C  
ATOM     89  C   VAL A  10      -2.731   6.779 -12.409  1.00  1.48           C  
ATOM     90  O   VAL A  10      -2.999   7.730 -11.667  1.00  1.48           O  
ATOM     91  CB  VAL A  10      -2.015   4.812 -11.027  1.00  1.48           C  
ATOM     92  CG1 VAL A  10      -2.363   5.547  -9.759  1.00  1.48           C  
ATOM     93  CG2 VAL A  10      -3.178   3.969 -11.535  1.00  1.48           C  
ATOM     94  H   VAL A  10      -0.479   7.286 -10.961  1.00  1.48           H  
ATOM     95  HA  VAL A  10      -1.322   5.277 -13.005  1.00  1.48           H  
ATOM     96  HB  VAL A  10      -1.179   4.158 -10.795  1.00  1.48           H  
ATOM     97 1HG1 VAL A  10      -2.650   4.827  -9.006  1.00  1.48           H  
ATOM     98 2HG1 VAL A  10      -1.499   6.118  -9.408  1.00  1.48           H  
ATOM     99 3HG1 VAL A  10      -3.187   6.225  -9.938  1.00  1.48           H  
ATOM    100 1HG2 VAL A  10      -3.466   3.250 -10.768  1.00  1.48           H  
ATOM    101 2HG2 VAL A  10      -4.017   4.594 -11.769  1.00  1.48           H  
ATOM    102 3HG2 VAL A  10      -2.873   3.437 -12.434  1.00  1.48           H  
ATOM    103  N   THR A  11      -3.440   6.511 -13.501  1.00  1.36           N  
ATOM    104  CA  THR A  11      -4.555   7.362 -13.909  1.00  1.36           C  
ATOM    105  C   THR A  11      -5.917   6.794 -13.533  1.00  1.36           C  
ATOM    106  O   THR A  11      -6.186   5.598 -13.673  1.00  1.36           O  
ATOM    107  CB  THR A  11      -4.471   7.699 -15.416  1.00  1.36           C  
ATOM    108  OG1 THR A  11      -3.255   8.440 -15.653  1.00  1.36           O  
ATOM    109  CG2 THR A  11      -5.660   8.548 -15.873  1.00  1.36           C  
ATOM    110  H   THR A  11      -3.193   5.711 -14.066  1.00  1.36           H  
ATOM    111  HA  THR A  11      -4.464   8.308 -13.386  1.00  1.36           H  
ATOM    112  HB  THR A  11      -4.445   6.773 -15.989  1.00  1.36           H  
ATOM    113  HG1 THR A  11      -3.378   9.349 -15.381  1.00  1.36           H  
ATOM    114 1HG2 THR A  11      -5.557   8.774 -16.933  1.00  1.36           H  
ATOM    115 2HG2 THR A  11      -6.583   8.005 -15.715  1.00  1.36           H  
ATOM    116 3HG2 THR A  11      -5.683   9.480 -15.306  1.00  1.36           H  
ATOM    117  N   CYS A  12      -6.756   7.684 -13.018  1.00  1.37           N  
ATOM    118  CA  CYS A  12      -8.119   7.414 -12.608  1.00  1.37           C  
ATOM    119  C   CYS A  12      -8.951   6.889 -13.782  1.00  1.37           C  
ATOM    120  O   CYS A  12      -8.892   7.478 -14.857  1.00  1.37           O  
ATOM    121  CB  CYS A  12      -8.754   8.700 -12.093  1.00  1.37           C  
ATOM    122  SG  CYS A  12     -10.456   8.533 -11.540  1.00  1.37           S  
ATOM    123  H   CYS A  12      -6.429   8.648 -12.931  1.00  1.37           H  
ATOM    124  HA  CYS A  12      -8.084   6.715 -11.793  1.00  1.37           H  
ATOM    125 1HB  CYS A  12      -8.163   9.079 -11.258  1.00  1.37           H  
ATOM    126 2HB  CYS A  12      -8.719   9.461 -12.868  1.00  1.37           H  
ATOM    127  HG  CYS A  12     -10.507   9.692 -10.884  1.00  1.37           H  
ATOM    128  N   PRO A  13      -9.729   5.797 -13.630  1.00  1.46           N  
ATOM    129  CA  PRO A  13     -10.606   5.215 -14.644  1.00  1.46           C  
ATOM    130  C   PRO A  13     -11.516   6.229 -15.342  1.00  1.46           C  
ATOM    131  O   PRO A  13     -11.864   6.046 -16.507  1.00  1.46           O  
ATOM    132  CB  PRO A  13     -11.434   4.231 -13.815  1.00  1.46           C  
ATOM    133  CG  PRO A  13     -10.504   3.804 -12.714  1.00  1.46           C  
ATOM    134  CD  PRO A  13      -9.707   5.033 -12.372  1.00  1.46           C  
ATOM    135  HA  PRO A  13      -9.989   4.681 -15.382  1.00  1.46           H  
ATOM    136 1HB  PRO A  13     -12.343   4.729 -13.434  1.00  1.46           H  
ATOM    137 2HB  PRO A  13     -11.767   3.394 -14.447  1.00  1.46           H  
ATOM    138 1HG  PRO A  13     -11.088   3.431 -11.856  1.00  1.46           H  
ATOM    139 2HG  PRO A  13      -9.871   2.972 -13.055  1.00  1.46           H  
ATOM    140 1HD  PRO A  13     -10.175   5.587 -11.546  1.00  1.46           H  
ATOM    141 2HD  PRO A  13      -8.683   4.695 -12.156  1.00  1.46           H  
ATOM    142  N   GLY A  14     -11.901   7.302 -14.642  1.00  1.57           N  
ATOM    143  CA  GLY A  14     -12.768   8.316 -15.234  1.00  1.57           C  
ATOM    144  C   GLY A  14     -12.006   9.302 -16.133  1.00  1.57           C  
ATOM    145  O   GLY A  14     -12.613  10.176 -16.763  1.00  1.57           O  
ATOM    146  H   GLY A  14     -11.602   7.416 -13.683  1.00  1.57           H  
ATOM    147 1HA  GLY A  14     -13.550   7.825 -15.814  1.00  1.57           H  
ATOM    148 2HA  GLY A  14     -13.267   8.864 -14.435  1.00  1.57           H  
ATOM    149  N   GLY A  15     -10.669   9.211 -16.142  1.00  1.64           N  
ATOM    150  CA  GLY A  15      -9.805  10.075 -16.945  1.00  1.64           C  
ATOM    151  C   GLY A  15      -9.692  11.500 -16.410  1.00  1.64           C  
ATOM    152  O   GLY A  15      -9.239  12.397 -17.118  1.00  1.64           O  
ATOM    153  H   GLY A  15     -10.215   8.478 -15.606  1.00  1.64           H  
ATOM    154 1HA  GLY A  15      -8.812   9.627 -16.989  1.00  1.64           H  
ATOM    155 2HA  GLY A  15     -10.181  10.101 -17.968  1.00  1.64           H  
ATOM    156  N   GLN A  16     -10.099  11.712 -15.163  1.00  1.67           N  
ATOM    157  CA  GLN A  16     -10.143  13.058 -14.594  1.00  1.67           C  
ATOM    158  C   GLN A  16      -8.886  13.484 -13.833  1.00  1.67           C  
ATOM    159  O   GLN A  16      -8.676  14.676 -13.596  1.00  1.67           O  
ATOM    160  CB  GLN A  16     -11.326  13.142 -13.630  1.00  1.67           C  
ATOM    161  CG  GLN A  16     -12.684  12.817 -14.256  1.00  1.67           C  
ATOM    162  CD  GLN A  16     -13.074  13.716 -15.411  1.00  1.67           C  
ATOM    163  OE1 GLN A  16     -13.166  14.942 -15.270  1.00  1.67           O  
ATOM    164  NE2 GLN A  16     -13.315  13.104 -16.568  1.00  1.67           N  
ATOM    165  H   GLN A  16     -10.437  10.929 -14.625  1.00  1.67           H  
ATOM    166  HA  GLN A  16     -10.295  13.763 -15.410  1.00  1.67           H  
ATOM    167 1HB  GLN A  16     -11.163  12.451 -12.801  1.00  1.67           H  
ATOM    168 2HB  GLN A  16     -11.378  14.144 -13.210  1.00  1.67           H  
ATOM    169 1HG  GLN A  16     -12.658  11.795 -14.624  1.00  1.67           H  
ATOM    170 2HG  GLN A  16     -13.452  12.910 -13.485  1.00  1.67           H  
ATOM    171 1HE2 GLN A  16     -13.577  13.635 -17.372  1.00  1.67           H  
ATOM    172 2HE2 GLN A  16     -13.214  12.085 -16.641  1.00  1.67           H  
ATOM    173  N   SER A  17      -8.080  12.521 -13.413  1.00  1.64           N  
ATOM    174  CA  SER A  17      -6.909  12.812 -12.596  1.00  1.64           C  
ATOM    175  C   SER A  17      -5.890  11.674 -12.562  1.00  1.64           C  
ATOM    176  O   SER A  17      -6.215  10.526 -12.888  1.00  1.64           O  
ATOM    177  CB  SER A  17      -7.376  13.137 -11.199  1.00  1.64           C  
ATOM    178  OG  SER A  17      -7.981  12.033 -10.642  1.00  1.64           O  
ATOM    179  H   SER A  17      -8.286  11.570 -13.667  1.00  1.64           H  
ATOM    180  HA  SER A  17      -6.416  13.692 -13.012  1.00  1.64           H  
ATOM    181 1HB  SER A  17      -6.529  13.442 -10.585  1.00  1.64           H  
ATOM    182 2HB  SER A  17      -8.078  13.965 -11.223  1.00  1.64           H  
ATOM    183  HG  SER A  17      -7.268  11.500 -10.275  1.00  1.64           H  
ATOM    184  N   THR A  18      -4.672  12.012 -12.133  1.00  1.58           N  
ATOM    185  CA  THR A  18      -3.566  11.067 -11.972  1.00  1.58           C  
ATOM    186  C   THR A  18      -2.938  11.191 -10.579  1.00  1.58           C  
ATOM    187  O   THR A  18      -2.767  12.300 -10.070  1.00  1.58           O  
ATOM    188  CB  THR A  18      -2.493  11.291 -13.072  1.00  1.58           C  
ATOM    189  OG1 THR A  18      -3.093  11.098 -14.383  1.00  1.58           O  
ATOM    190  CG2 THR A  18      -1.304  10.335 -12.922  1.00  1.58           C  
ATOM    191  H   THR A  18      -4.504  12.982 -11.898  1.00  1.58           H  
ATOM    192  HA  THR A  18      -3.954  10.058 -12.063  1.00  1.58           H  
ATOM    193  HB  THR A  18      -2.134  12.315 -12.997  1.00  1.58           H  
ATOM    194  HG1 THR A  18      -3.090  10.167 -14.602  1.00  1.58           H  
ATOM    195 1HG2 THR A  18      -0.578  10.534 -13.708  1.00  1.58           H  
ATOM    196 2HG2 THR A  18      -0.834  10.480 -11.955  1.00  1.58           H  
ATOM    197 3HG2 THR A  18      -1.641   9.318 -13.008  1.00  1.58           H  
ATOM    198  N   SER A  19      -2.629  10.046  -9.966  1.00  1.52           N  
ATOM    199  CA  SER A  19      -1.963   9.982  -8.660  1.00  1.52           C  
ATOM    200  C   SER A  19      -0.633   9.264  -8.696  1.00  1.52           C  
ATOM    201  O   SER A  19      -0.292   8.586  -9.666  1.00  1.52           O  
ATOM    202  CB  SER A  19      -2.799   9.298  -7.621  1.00  1.52           C  
ATOM    203  OG  SER A  19      -2.022   9.148  -6.441  1.00  1.52           O  
ATOM    204  H   SER A  19      -2.824   9.176 -10.462  1.00  1.52           H  
ATOM    205  HA  SER A  19      -1.774  11.003  -8.319  1.00  1.52           H  
ATOM    206 1HB  SER A  19      -3.677   9.895  -7.408  1.00  1.52           H  
ATOM    207 2HB  SER A  19      -3.127   8.322  -7.979  1.00  1.52           H  
ATOM    208  HG  SER A  19      -1.472   9.980  -6.322  1.00  1.52           H  
ATOM    209  N   ASN A  20       0.110   9.363  -7.594  1.00  1.44           N  
ATOM    210  CA  ASN A  20       1.397   8.674  -7.498  1.00  1.44           C  
ATOM    211  C   ASN A  20       1.304   7.347  -6.745  1.00  1.44           C  
ATOM    212  O   ASN A  20       2.319   6.690  -6.506  1.00  1.44           O  
ATOM    213  CB  ASN A  20       2.393   9.568  -6.803  1.00  1.44           C  
ATOM    214  CG  ASN A  20       2.736  10.778  -7.602  1.00  1.44           C  
ATOM    215  OD1 ASN A  20       3.523  10.758  -8.560  1.00  1.44           O  
ATOM    216  ND2 ASN A  20       2.119  11.859  -7.226  1.00  1.44           N  
ATOM    217  H   ASN A  20      -0.219   9.948  -6.810  1.00  1.44           H  
ATOM    218  HA  ASN A  20       1.754   8.457  -8.503  1.00  1.44           H  
ATOM    219 1HB  ASN A  20       1.980   9.888  -5.840  1.00  1.44           H  
ATOM    220 2HB  ASN A  20       3.306   9.008  -6.595  1.00  1.44           H  
ATOM    221 1HD2 ASN A  20       2.272  12.726  -7.698  1.00  1.44           H  
ATOM    222 2HD2 ASN A  20       1.445  11.796  -6.451  1.00  1.44           H  
ATOM    223  N   SER A  21       0.086   6.919  -6.429  1.00  1.35           N  
ATOM    224  CA  SER A  21      -0.133   5.654  -5.726  1.00  1.35           C  
ATOM    225  C   SER A  21      -1.466   5.035  -6.127  1.00  1.35           C  
ATOM    226  O   SER A  21      -2.318   5.714  -6.703  1.00  1.35           O  
ATOM    227  CB  SER A  21      -0.086   5.902  -4.243  1.00  1.35           C  
ATOM    228  OG  SER A  21      -1.137   6.729  -3.874  1.00  1.35           O  
ATOM    229  H   SER A  21      -0.704   7.532  -6.618  1.00  1.35           H  
ATOM    230  HA  SER A  21       0.664   4.958  -5.997  1.00  1.35           H  
ATOM    231 1HB  SER A  21      -0.146   4.962  -3.712  1.00  1.35           H  
ATOM    232 2HB  SER A  21       0.858   6.371  -3.978  1.00  1.35           H  
ATOM    233  HG  SER A  21      -0.971   7.023  -2.961  1.00  1.35           H  
ATOM    234  N   GLN A  22      -1.693   3.758  -5.798  1.00  1.25           N  
ATOM    235  CA  GLN A  22      -2.936   3.088  -6.215  1.00  1.25           C  
ATOM    236  C   GLN A  22      -4.155   3.491  -5.390  1.00  1.25           C  
ATOM    237  O   GLN A  22      -4.730   2.695  -4.645  1.00  1.25           O  
ATOM    238  CB  GLN A  22      -2.761   1.575  -6.122  1.00  1.25           C  
ATOM    239  CG  GLN A  22      -1.665   0.985  -7.025  1.00  1.25           C  
ATOM    240  CD  GLN A  22      -1.982   1.058  -8.520  1.00  1.25           C  
ATOM    241  OE1 GLN A  22      -2.953   0.451  -8.983  1.00  1.25           O  
ATOM    242  NE2 GLN A  22      -1.155   1.765  -9.285  1.00  1.25           N  
ATOM    243  H   GLN A  22      -0.991   3.226  -5.284  1.00  1.25           H  
ATOM    244  HA  GLN A  22      -3.134   3.352  -7.252  1.00  1.25           H  
ATOM    245 1HB  GLN A  22      -2.510   1.311  -5.091  1.00  1.25           H  
ATOM    246 2HB  GLN A  22      -3.701   1.086  -6.365  1.00  1.25           H  
ATOM    247 1HG  GLN A  22      -0.745   1.539  -6.847  1.00  1.25           H  
ATOM    248 2HG  GLN A  22      -1.521  -0.061  -6.757  1.00  1.25           H  
ATOM    249 1HE2 GLN A  22      -1.315   1.813 -10.274  1.00  1.25           H  
ATOM    250 2HE2 GLN A  22      -0.371   2.238  -8.882  1.00  1.25           H  
ATOM    251  N   CYS A  23      -4.561   4.733  -5.574  1.00  1.14           N  
ATOM    252  CA  CYS A  23      -5.656   5.367  -4.864  1.00  1.14           C  
ATOM    253  C   CYS A  23      -6.747   5.853  -5.800  1.00  1.14           C  
ATOM    254  O   CYS A  23      -7.527   6.737  -5.462  1.00  1.14           O  
ATOM    255  CB  CYS A  23      -5.124   6.543  -4.071  1.00  1.14           C  
ATOM    256  SG  CYS A  23      -3.976   6.048  -2.816  1.00  1.14           S  
ATOM    257  H   CYS A  23      -4.006   5.291  -6.217  1.00  1.14           H  
ATOM    258  HA  CYS A  23      -6.085   4.639  -4.173  1.00  1.14           H  
ATOM    259 1HB  CYS A  23      -4.610   7.235  -4.743  1.00  1.14           H  
ATOM    260 2HB  CYS A  23      -5.943   7.080  -3.603  1.00  1.14           H  
ATOM    261  N   CYS A  24      -6.837   5.246  -6.965  1.00  1.03           N  
ATOM    262  CA  CYS A  24      -7.806   5.708  -7.938  1.00  1.03           C  
ATOM    263  C   CYS A  24      -9.258   5.621  -7.473  1.00  1.03           C  
ATOM    264  O   CYS A  24     -10.064   6.498  -7.784  1.00  1.03           O  
ATOM    265  CB  CYS A  24      -7.615   4.978  -9.242  1.00  1.03           C  
ATOM    266  SG  CYS A  24      -6.110   5.470 -10.083  1.00  1.03           S  
ATOM    267  H   CYS A  24      -6.201   4.493  -7.186  1.00  1.03           H  
ATOM    268  HA  CYS A  24      -7.573   6.742  -8.134  1.00  1.03           H  
ATOM    269 1HB  CYS A  24      -7.577   3.905  -9.069  1.00  1.03           H  
ATOM    270 2HB  CYS A  24      -8.452   5.180  -9.876  1.00  1.03           H  
ATOM    271  HG  CYS A  24      -6.352   4.833 -11.234  1.00  1.03           H  
ATOM    272  N   VAL A  25      -9.589   4.610  -6.675  1.00  0.94           N  
ATOM    273  CA  VAL A  25     -10.947   4.457  -6.153  1.00  0.94           C  
ATOM    274  C   VAL A  25     -11.392   5.667  -5.337  1.00  0.94           C  
ATOM    275  O   VAL A  25     -12.587   5.948  -5.222  1.00  0.94           O  
ATOM    276  CB  VAL A  25     -11.081   3.185  -5.285  1.00  0.94           C  
ATOM    277  CG1 VAL A  25     -10.322   3.326  -3.976  1.00  0.94           C  
ATOM    278  CG2 VAL A  25     -12.571   2.953  -4.973  1.00  0.94           C  
ATOM    279  H   VAL A  25      -8.886   3.927  -6.431  1.00  0.94           H  
ATOM    280  HA  VAL A  25     -11.624   4.356  -7.006  1.00  0.94           H  
ATOM    281  HB  VAL A  25     -10.667   2.338  -5.828  1.00  0.94           H  
ATOM    282 1HG1 VAL A  25     -10.434   2.412  -3.393  1.00  0.94           H  
ATOM    283 2HG1 VAL A  25      -9.265   3.499  -4.180  1.00  0.94           H  
ATOM    284 3HG1 VAL A  25     -10.728   4.151  -3.407  1.00  0.94           H  
ATOM    285 1HG2 VAL A  25     -12.688   2.051  -4.365  1.00  0.94           H  
ATOM    286 2HG2 VAL A  25     -12.967   3.808  -4.421  1.00  0.94           H  
ATOM    287 3HG2 VAL A  25     -13.127   2.835  -5.903  1.00  0.94           H  
ATOM    288  N   TRP A  26     -10.435   6.385  -4.761  1.00  0.87           N  
ATOM    289  CA  TRP A  26     -10.759   7.505  -3.923  1.00  0.87           C  
ATOM    290  C   TRP A  26     -11.148   8.720  -4.735  1.00  0.87           C  
ATOM    291  O   TRP A  26     -11.753   9.647  -4.206  1.00  0.87           O  
ATOM    292  CB  TRP A  26      -9.605   7.751  -2.991  1.00  0.87           C  
ATOM    293  CG  TRP A  26      -9.490   6.652  -2.101  1.00  0.87           C  
ATOM    294  CD1 TRP A  26      -8.585   5.661  -2.151  1.00  0.87           C  
ATOM    295  CD2 TRP A  26     -10.336   6.374  -0.998  1.00  0.87           C  
ATOM    296  NE1 TRP A  26      -8.822   4.773  -1.170  1.00  0.87           N  
ATOM    297  CE2 TRP A  26      -9.891   5.204  -0.440  1.00  0.87           C  
ATOM    298  CE3 TRP A  26     -11.420   7.015  -0.457  1.00  0.87           C  
ATOM    299  CZ2 TRP A  26     -10.489   4.660   0.648  1.00  0.87           C  
ATOM    300  CZ3 TRP A  26     -12.028   6.484   0.647  1.00  0.87           C  
ATOM    301  CH2 TRP A  26     -11.581   5.347   1.188  1.00  0.87           C  
ATOM    302  H   TRP A  26      -9.453   6.178  -4.930  1.00  0.87           H  
ATOM    303  HA  TRP A  26     -11.608   7.223  -3.307  1.00  0.87           H  
ATOM    304 1HB  TRP A  26      -8.700   7.825  -3.548  1.00  0.87           H  
ATOM    305 2HB  TRP A  26      -9.749   8.659  -2.423  1.00  0.87           H  
ATOM    306  HD1 TRP A  26      -7.799   5.580  -2.881  1.00  0.87           H  
ATOM    307  HE1 TRP A  26      -8.288   3.930  -1.002  1.00  0.87           H  
ATOM    308  HE3 TRP A  26     -11.775   7.931  -0.902  1.00  0.87           H  
ATOM    309  HZ2 TRP A  26     -10.134   3.726   1.093  1.00  0.87           H  
ATOM    310  HZ3 TRP A  26     -12.878   7.003   1.069  1.00  0.87           H  
ATOM    311  HH2 TRP A  26     -12.089   4.948   2.062  1.00  0.87           H  
ATOM    312  N   PHE A  27     -10.843   8.739  -6.032  1.00  0.84           N  
ATOM    313  CA  PHE A  27     -11.280   9.878  -6.819  1.00  0.84           C  
ATOM    314  C   PHE A  27     -12.792   9.757  -7.038  1.00  0.84           C  
ATOM    315  O   PHE A  27     -13.515  10.751  -7.067  1.00  0.84           O  
ATOM    316  CB  PHE A  27     -10.553   9.960  -8.154  1.00  0.84           C  
ATOM    317  CG  PHE A  27      -9.116  10.422  -8.073  1.00  0.84           C  
ATOM    318  CD1 PHE A  27      -8.100   9.566  -8.398  1.00  0.84           C  
ATOM    319  CD2 PHE A  27      -8.795  11.713  -7.685  1.00  0.84           C  
ATOM    320  CE1 PHE A  27      -6.768   9.957  -8.352  1.00  0.84           C  
ATOM    321  CE2 PHE A  27      -7.472  12.127  -7.632  1.00  0.84           C  
ATOM    322  CZ  PHE A  27      -6.450  11.248  -7.966  1.00  0.84           C  
ATOM    323  H   PHE A  27     -10.359   7.963  -6.483  1.00  0.84           H  
ATOM    324  HA  PHE A  27     -11.078  10.792  -6.261  1.00  0.84           H  
ATOM    325 1HB  PHE A  27     -10.555   8.970  -8.601  1.00  0.84           H  
ATOM    326 2HB  PHE A  27     -11.093  10.625  -8.827  1.00  0.84           H  
ATOM    327  HD1 PHE A  27      -8.371   8.575  -8.711  1.00  0.84           H  
ATOM    328  HD2 PHE A  27      -9.595  12.408  -7.425  1.00  0.84           H  
ATOM    329  HE1 PHE A  27      -5.981   9.252  -8.623  1.00  0.84           H  
ATOM    330  HE2 PHE A  27      -7.236  13.149  -7.328  1.00  0.84           H  
ATOM    331  HZ  PHE A  27      -5.410  11.576  -7.926  1.00  0.84           H  
ATOM    332  N   ASP A  28     -13.300   8.522  -7.126  1.00  0.83           N  
ATOM    333  CA  ASP A  28     -14.743   8.367  -7.288  1.00  0.83           C  
ATOM    334  C   ASP A  28     -15.421   8.685  -5.959  1.00  0.83           C  
ATOM    335  O   ASP A  28     -16.439   9.386  -5.920  1.00  0.83           O  
ATOM    336  CB  ASP A  28     -15.121   6.963  -7.764  1.00  0.83           C  
ATOM    337  CG  ASP A  28     -14.707   6.677  -9.231  1.00  0.83           C  
ATOM    338  OD1 ASP A  28     -14.366   7.603  -9.932  1.00  0.83           O  
ATOM    339  OD2 ASP A  28     -14.760   5.536  -9.634  1.00  0.83           O  
ATOM    340  H   ASP A  28     -12.693   7.712  -7.084  1.00  0.83           H  
ATOM    341  HA  ASP A  28     -15.095   9.085  -8.030  1.00  0.83           H  
ATOM    342 1HB  ASP A  28     -14.647   6.220  -7.111  1.00  0.83           H  
ATOM    343 2HB  ASP A  28     -16.191   6.830  -7.678  1.00  0.83           H  
ATOM    344  N   VAL A  29     -14.793   8.255  -4.856  1.00  0.83           N  
ATOM    345  CA  VAL A  29     -15.359   8.541  -3.543  1.00  0.83           C  
ATOM    346  C   VAL A  29     -15.370  10.058  -3.346  1.00  0.83           C  
ATOM    347  O   VAL A  29     -16.360  10.609  -2.866  1.00  0.83           O  
ATOM    348  CB  VAL A  29     -14.550   7.910  -2.394  1.00  0.83           C  
ATOM    349  CG1 VAL A  29     -15.104   8.384  -1.085  1.00  0.83           C  
ATOM    350  CG2 VAL A  29     -14.589   6.405  -2.445  1.00  0.83           C  
ATOM    351  H   VAL A  29     -13.958   7.672  -4.944  1.00  0.83           H  
ATOM    352  HA  VAL A  29     -16.382   8.165  -3.508  1.00  0.83           H  
ATOM    353  HB  VAL A  29     -13.529   8.257  -2.470  1.00  0.83           H  
ATOM    354 1HG1 VAL A  29     -14.520   7.976  -0.276  1.00  0.83           H  
ATOM    355 2HG1 VAL A  29     -15.070   9.452  -1.053  1.00  0.83           H  
ATOM    356 3HG1 VAL A  29     -16.135   8.056  -0.990  1.00  0.83           H  
ATOM    357 1HG2 VAL A  29     -14.006   5.991  -1.631  1.00  0.83           H  
ATOM    358 2HG2 VAL A  29     -15.608   6.096  -2.343  1.00  0.83           H  
ATOM    359 3HG2 VAL A  29     -14.191   6.053  -3.386  1.00  0.83           H  
ATOM    360  N   LEU A  30     -14.277  10.733  -3.745  1.00  0.83           N  
ATOM    361  CA  LEU A  30     -14.144  12.185  -3.629  1.00  0.83           C  
ATOM    362  C   LEU A  30     -15.296  12.878  -4.304  1.00  0.83           C  
ATOM    363  O   LEU A  30     -15.977  13.698  -3.682  1.00  0.83           O  
ATOM    364  CB  LEU A  30     -12.863  12.678  -4.330  1.00  0.83           C  
ATOM    365  CG  LEU A  30     -12.598  14.172  -4.305  1.00  0.83           C  
ATOM    366  CD1 LEU A  30     -12.410  14.616  -2.890  1.00  0.83           C  
ATOM    367  CD2 LEU A  30     -11.363  14.462  -5.130  1.00  0.83           C  
ATOM    368  H   LEU A  30     -13.485  10.220  -4.120  1.00  0.83           H  
ATOM    369  HA  LEU A  30     -14.135  12.467  -2.579  1.00  0.83           H  
ATOM    370 1HB  LEU A  30     -12.013  12.172  -3.981  1.00  0.83           H  
ATOM    371 2HB  LEU A  30     -12.959  12.429  -5.374  1.00  0.83           H  
ATOM    372  HG  LEU A  30     -13.453  14.706  -4.725  1.00  0.83           H  
ATOM    373 1HD1 LEU A  30     -12.223  15.687  -2.862  1.00  0.83           H  
ATOM    374 2HD1 LEU A  30     -13.310  14.388  -2.324  1.00  0.83           H  
ATOM    375 3HD1 LEU A  30     -11.558  14.084  -2.467  1.00  0.83           H  
ATOM    376 1HD2 LEU A  30     -11.156  15.532  -5.119  1.00  0.83           H  
ATOM    377 2HD2 LEU A  30     -10.524  13.927  -4.711  1.00  0.83           H  
ATOM    378 3HD2 LEU A  30     -11.529  14.131  -6.156  1.00  0.83           H  
ATOM    379  N   ASP A  31     -15.561  12.526  -5.564  1.00  0.85           N  
ATOM    380  CA  ASP A  31     -16.652  13.172  -6.266  1.00  0.85           C  
ATOM    381  C   ASP A  31     -17.992  12.954  -5.568  1.00  0.85           C  
ATOM    382  O   ASP A  31     -18.791  13.895  -5.482  1.00  0.85           O  
ATOM    383  CB  ASP A  31     -16.711  12.710  -7.724  1.00  0.85           C  
ATOM    384  CG  ASP A  31     -15.593  13.313  -8.600  1.00  0.85           C  
ATOM    385  OD1 ASP A  31     -14.955  14.246  -8.160  1.00  0.85           O  
ATOM    386  OD2 ASP A  31     -15.413  12.857  -9.705  1.00  0.85           O  
ATOM    387  H   ASP A  31     -14.979  11.830  -6.039  1.00  0.85           H  
ATOM    388  HA  ASP A  31     -16.453  14.243  -6.274  1.00  0.85           H  
ATOM    389 1HB  ASP A  31     -16.621  11.618  -7.752  1.00  0.85           H  
ATOM    390 2HB  ASP A  31     -17.680  12.969  -8.150  1.00  0.85           H  
ATOM    391  N   ASP A  32     -18.239  11.751  -5.029  1.00  0.87           N  
ATOM    392  CA  ASP A  32     -19.501  11.546  -4.325  1.00  0.87           C  
ATOM    393  C   ASP A  32     -19.573  12.292  -2.999  1.00  0.87           C  
ATOM    394  O   ASP A  32     -20.622  12.837  -2.654  1.00  0.87           O  
ATOM    395  CB  ASP A  32     -19.793  10.070  -4.078  1.00  0.87           C  
ATOM    396  CG  ASP A  32     -20.239   9.330  -5.331  1.00  0.87           C  
ATOM    397  OD1 ASP A  32     -20.539   9.967  -6.314  1.00  0.87           O  
ATOM    398  OD2 ASP A  32     -20.319   8.123  -5.278  1.00  0.87           O  
ATOM    399  H   ASP A  32     -17.562  10.990  -5.124  1.00  0.87           H  
ATOM    400  HA  ASP A  32     -20.301  11.927  -4.960  1.00  0.87           H  
ATOM    401 1HB  ASP A  32     -18.882   9.590  -3.700  1.00  0.87           H  
ATOM    402 2HB  ASP A  32     -20.557   9.969  -3.311  1.00  0.87           H  
ATOM    403  N   LEU A  33     -18.476  12.344  -2.248  1.00  0.89           N  
ATOM    404  CA  LEU A  33     -18.534  13.046  -0.974  1.00  0.89           C  
ATOM    405  C   LEU A  33     -18.734  14.529  -1.210  1.00  0.89           C  
ATOM    406  O   LEU A  33     -19.565  15.171  -0.548  1.00  0.89           O  
ATOM    407  CB  LEU A  33     -17.246  12.861  -0.181  1.00  0.89           C  
ATOM    408  CG  LEU A  33     -16.954  11.489   0.350  1.00  0.89           C  
ATOM    409  CD1 LEU A  33     -15.638  11.542   0.940  1.00  0.89           C  
ATOM    410  CD2 LEU A  33     -17.957  11.082   1.367  1.00  0.89           C  
ATOM    411  H   LEU A  33     -17.620  11.883  -2.552  1.00  0.89           H  
ATOM    412  HA  LEU A  33     -19.374  12.663  -0.398  1.00  0.89           H  
ATOM    413 1HB  LEU A  33     -16.409  13.137  -0.831  1.00  0.89           H  
ATOM    414 2HB  LEU A  33     -17.261  13.550   0.663  1.00  0.89           H  
ATOM    415  HG  LEU A  33     -16.958  10.773  -0.459  1.00  0.89           H  
ATOM    416 1HD1 LEU A  33     -15.387  10.571   1.339  1.00  0.89           H  
ATOM    417 2HD1 LEU A  33     -14.922  11.847   0.189  1.00  0.89           H  
ATOM    418 3HD1 LEU A  33     -15.675  12.269   1.724  1.00  0.89           H  
ATOM    419 1HD2 LEU A  33     -17.717  10.099   1.751  1.00  0.89           H  
ATOM    420 2HD2 LEU A  33     -17.939  11.801   2.178  1.00  0.89           H  
ATOM    421 3HD2 LEU A  33     -18.941  11.062   0.902  1.00  0.89           H  
ATOM    422  N   GLN A  34     -18.044  15.063  -2.226  1.00  0.92           N  
ATOM    423  CA  GLN A  34     -18.180  16.472  -2.514  1.00  0.92           C  
ATOM    424  C   GLN A  34     -19.593  16.764  -2.995  1.00  0.92           C  
ATOM    425  O   GLN A  34     -20.211  17.715  -2.538  1.00  0.92           O  
ATOM    426  CB  GLN A  34     -17.183  16.920  -3.601  1.00  0.92           C  
ATOM    427  CG  GLN A  34     -15.679  16.941  -3.232  1.00  0.92           C  
ATOM    428  CD  GLN A  34     -15.303  18.020  -2.227  1.00  0.92           C  
ATOM    429  OE1 GLN A  34     -16.110  18.407  -1.385  1.00  0.92           O  
ATOM    430  NE2 GLN A  34     -14.087  18.553  -2.342  1.00  0.92           N  
ATOM    431  H   GLN A  34     -17.391  14.494  -2.767  1.00  0.92           H  
ATOM    432  HA  GLN A  34     -17.991  17.032  -1.608  1.00  0.92           H  
ATOM    433 1HB  GLN A  34     -17.285  16.251  -4.462  1.00  0.92           H  
ATOM    434 2HB  GLN A  34     -17.458  17.919  -3.942  1.00  0.92           H  
ATOM    435 1HG  GLN A  34     -15.428  15.980  -2.787  1.00  0.92           H  
ATOM    436 2HG  GLN A  34     -15.094  17.086  -4.142  1.00  0.92           H  
ATOM    437 1HE2 GLN A  34     -13.794  19.312  -1.705  1.00  0.92           H  
ATOM    438 2HE2 GLN A  34     -13.477  18.231  -3.066  1.00  0.92           H  
ATOM    439  N   THR A  35     -20.136  15.912  -3.870  1.00  0.96           N  
ATOM    440  CA  THR A  35     -21.459  16.145  -4.430  1.00  0.96           C  
ATOM    441  C   THR A  35     -22.600  15.987  -3.438  1.00  0.96           C  
ATOM    442  O   THR A  35     -23.529  16.799  -3.406  1.00  0.96           O  
ATOM    443  CB  THR A  35     -21.730  15.170  -5.587  1.00  0.96           C  
ATOM    444  OG1 THR A  35     -20.753  15.359  -6.614  1.00  0.96           O  
ATOM    445  CG2 THR A  35     -23.121  15.384  -6.156  1.00  0.96           C  
ATOM    446  H   THR A  35     -19.603  15.114  -4.215  1.00  0.96           H  
ATOM    447  HA  THR A  35     -21.485  17.165  -4.812  1.00  0.96           H  
ATOM    448  HB  THR A  35     -21.652  14.145  -5.215  1.00  0.96           H  
ATOM    449  HG1 THR A  35     -19.901  14.978  -6.299  1.00  0.96           H  
ATOM    450 1HG2 THR A  35     -23.291  14.677  -6.967  1.00  0.96           H  
ATOM    451 2HG2 THR A  35     -23.861  15.222  -5.372  1.00  0.96           H  
ATOM    452 3HG2 THR A  35     -23.208  16.400  -6.536  1.00  0.96           H  
ATOM    453  N   ASN A  36     -22.552  14.913  -2.657  1.00  1.02           N  
ATOM    454  CA  ASN A  36     -23.649  14.567  -1.781  1.00  1.02           C  
ATOM    455  C   ASN A  36     -23.563  15.135  -0.374  1.00  1.02           C  
ATOM    456  O   ASN A  36     -24.591  15.489   0.206  1.00  1.02           O  
ATOM    457  CB  ASN A  36     -23.744  13.057  -1.697  1.00  1.02           C  
ATOM    458  CG  ASN A  36     -24.111  12.433  -3.015  1.00  1.02           C  
ATOM    459  OD1 ASN A  36     -24.862  13.005  -3.817  1.00  1.02           O  
ATOM    460  ND2 ASN A  36     -23.583  11.265  -3.259  1.00  1.02           N  
ATOM    461  H   ASN A  36     -21.752  14.286  -2.704  1.00  1.02           H  
ATOM    462  HA  ASN A  36     -24.566  14.953  -2.225  1.00  1.02           H  
ATOM    463 1HB  ASN A  36     -22.789  12.651  -1.359  1.00  1.02           H  
ATOM    464 2HB  ASN A  36     -24.490  12.784  -0.954  1.00  1.02           H  
ATOM    465 1HD2 ASN A  36     -23.780  10.792  -4.121  1.00  1.02           H  
ATOM    466 2HD2 ASN A  36     -22.974  10.843  -2.586  1.00  1.02           H  
ATOM    467  N   PHE A  37     -22.366  15.178   0.217  1.00  1.09           N  
ATOM    468  CA  PHE A  37     -22.282  15.601   1.604  1.00  1.09           C  
ATOM    469  C   PHE A  37     -21.871  17.054   1.748  1.00  1.09           C  
ATOM    470  O   PHE A  37     -22.421  17.785   2.570  1.00  1.09           O  
ATOM    471  CB  PHE A  37     -21.267  14.758   2.385  1.00  1.09           C  
ATOM    472  CG  PHE A  37     -21.558  13.312   2.479  1.00  1.09           C  
ATOM    473  CD1 PHE A  37     -22.770  12.777   2.084  1.00  1.09           C  
ATOM    474  CD2 PHE A  37     -20.610  12.473   3.000  1.00  1.09           C  
ATOM    475  CE1 PHE A  37     -23.000  11.434   2.178  1.00  1.09           C  
ATOM    476  CE2 PHE A  37     -20.846  11.129   3.106  1.00  1.09           C  
ATOM    477  CZ  PHE A  37     -22.031  10.612   2.690  1.00  1.09           C  
ATOM    478  H   PHE A  37     -21.510  14.926  -0.269  1.00  1.09           H  
ATOM    479  HA  PHE A  37     -23.260  15.477   2.066  1.00  1.09           H  
ATOM    480 1HB  PHE A  37     -20.288  14.865   1.915  1.00  1.09           H  
ATOM    481 2HB  PHE A  37     -21.180  15.151   3.393  1.00  1.09           H  
ATOM    482  HD1 PHE A  37     -23.542  13.425   1.694  1.00  1.09           H  
ATOM    483  HD2 PHE A  37     -19.657  12.894   3.329  1.00  1.09           H  
ATOM    484  HE1 PHE A  37     -23.955  11.019   1.855  1.00  1.09           H  
ATOM    485  HE2 PHE A  37     -20.093  10.479   3.509  1.00  1.09           H  
ATOM    486  HZ  PHE A  37     -22.212   9.549   2.768  1.00  1.09           H  
ATOM    487  N   TYR A  38     -20.916  17.488   0.935  1.00  1.15           N  
ATOM    488  CA  TYR A  38     -20.331  18.812   1.128  1.00  1.15           C  
ATOM    489  C   TYR A  38     -20.915  19.878   0.189  1.00  1.15           C  
ATOM    490  O   TYR A  38     -20.419  21.005   0.102  1.00  1.15           O  
ATOM    491  CB  TYR A  38     -18.820  18.693   0.975  1.00  1.15           C  
ATOM    492  CG  TYR A  38     -18.197  17.625   1.937  1.00  1.15           C  
ATOM    493  CD1 TYR A  38     -17.010  16.977   1.612  1.00  1.15           C  
ATOM    494  CD2 TYR A  38     -18.842  17.281   3.113  1.00  1.15           C  
ATOM    495  CE1 TYR A  38     -16.472  16.040   2.467  1.00  1.15           C  
ATOM    496  CE2 TYR A  38     -18.301  16.332   3.962  1.00  1.15           C  
ATOM    497  CZ  TYR A  38     -17.113  15.729   3.639  1.00  1.15           C  
ATOM    498  OH  TYR A  38     -16.554  14.830   4.483  1.00  1.15           O  
ATOM    499  H   TYR A  38     -20.516  16.855   0.235  1.00  1.15           H  
ATOM    500  HA  TYR A  38     -20.543  19.134   2.148  1.00  1.15           H  
ATOM    501 1HB  TYR A  38     -18.575  18.440  -0.041  1.00  1.15           H  
ATOM    502 2HB  TYR A  38     -18.357  19.658   1.191  1.00  1.15           H  
ATOM    503  HD1 TYR A  38     -16.497  17.213   0.695  1.00  1.15           H  
ATOM    504  HD2 TYR A  38     -19.773  17.769   3.385  1.00  1.15           H  
ATOM    505  HE1 TYR A  38     -15.539  15.550   2.218  1.00  1.15           H  
ATOM    506  HE2 TYR A  38     -18.809  16.086   4.891  1.00  1.15           H  
ATOM    507  HH  TYR A  38     -15.638  14.647   4.204  1.00  1.15           H  
ATOM    508  N   GLN A  39     -21.987  19.536  -0.509  1.00  1.20           N  
ATOM    509  CA  GLN A  39     -22.655  20.456  -1.426  1.00  1.20           C  
ATOM    510  C   GLN A  39     -21.635  21.095  -2.386  1.00  1.20           C  
ATOM    511  O   GLN A  39     -20.849  20.396  -3.012  1.00  1.20           O  
ATOM    512  CB  GLN A  39     -23.401  21.521  -0.608  1.00  1.20           C  
ATOM    513  CG  GLN A  39     -24.449  20.936   0.347  1.00  1.20           C  
ATOM    514  CD  GLN A  39     -25.580  20.210  -0.362  1.00  1.20           C  
ATOM    515  OE1 GLN A  39     -26.256  20.772  -1.229  1.00  1.20           O  
ATOM    516  NE2 GLN A  39     -25.794  18.954   0.011  1.00  1.20           N  
ATOM    517  H   GLN A  39     -22.344  18.596  -0.405  1.00  1.20           H  
ATOM    518  HA  GLN A  39     -23.373  19.888  -2.021  1.00  1.20           H  
ATOM    519 1HB  GLN A  39     -22.696  22.114  -0.020  1.00  1.20           H  
ATOM    520 2HB  GLN A  39     -23.926  22.197  -1.283  1.00  1.20           H  
ATOM    521 1HG  GLN A  39     -23.955  20.223   1.013  1.00  1.20           H  
ATOM    522 2HG  GLN A  39     -24.875  21.751   0.937  1.00  1.20           H  
ATOM    523 1HE2 GLN A  39     -26.518  18.415  -0.418  1.00  1.20           H  
ATOM    524 2HE2 GLN A  39     -25.223  18.533   0.721  1.00  1.20           H  
ATOM    525  N   GLY A  40     -21.582  22.425  -2.496  1.00  1.22           N  
ATOM    526  CA  GLY A  40     -20.620  23.044  -3.427  1.00  1.22           C  
ATOM    527  C   GLY A  40     -19.189  23.115  -2.864  1.00  1.22           C  
ATOM    528  O   GLY A  40     -18.596  24.194  -2.800  1.00  1.22           O  
ATOM    529  H   GLY A  40     -22.208  23.007  -1.962  1.00  1.22           H  
ATOM    530 1HA  GLY A  40     -20.611  22.479  -4.359  1.00  1.22           H  
ATOM    531 2HA  GLY A  40     -20.959  24.049  -3.673  1.00  1.22           H  
ATOM    532  N   SER A  41     -18.661  21.962  -2.443  1.00  1.21           N  
ATOM    533  CA  SER A  41     -17.358  21.824  -1.780  1.00  1.21           C  
ATOM    534  C   SER A  41     -17.228  22.805  -0.608  1.00  1.21           C  
ATOM    535  O   SER A  41     -16.226  23.514  -0.486  1.00  1.21           O  
ATOM    536  CB  SER A  41     -16.225  22.043  -2.764  1.00  1.21           C  
ATOM    537  OG  SER A  41     -16.273  21.109  -3.807  1.00  1.21           O  
ATOM    538  H   SER A  41     -19.237  21.137  -2.585  1.00  1.21           H  
ATOM    539  HA  SER A  41     -17.286  20.810  -1.382  1.00  1.21           H  
ATOM    540 1HB  SER A  41     -16.270  23.052  -3.166  1.00  1.21           H  
ATOM    541 2HB  SER A  41     -15.278  21.946  -2.236  1.00  1.21           H  
ATOM    542  HG  SER A  41     -16.354  20.251  -3.379  1.00  1.21           H  
ATOM    543  N   LYS A  42     -18.261  22.861   0.235  1.00  1.18           N  
ATOM    544  CA  LYS A  42     -18.306  23.786   1.360  1.00  1.18           C  
ATOM    545  C   LYS A  42     -18.124  23.101   2.708  1.00  1.18           C  
ATOM    546  O   LYS A  42     -18.305  21.892   2.859  1.00  1.18           O  
ATOM    547  CB  LYS A  42     -19.617  24.580   1.360  1.00  1.18           C  
ATOM    548  CG  LYS A  42     -19.902  25.383   0.103  1.00  1.18           C  
ATOM    549  CD  LYS A  42     -18.842  26.451  -0.156  1.00  1.18           C  
ATOM    550  CE  LYS A  42     -19.203  27.306  -1.370  1.00  1.18           C  
ATOM    551  NZ  LYS A  42     -18.140  28.294  -1.692  1.00  1.18           N  
ATOM    552  H   LYS A  42     -19.045  22.227   0.090  1.00  1.18           H  
ATOM    553  HA  LYS A  42     -17.488  24.497   1.244  1.00  1.18           H  
ATOM    554 1HB  LYS A  42     -20.441  23.884   1.442  1.00  1.18           H  
ATOM    555 2HB  LYS A  42     -19.661  25.239   2.226  1.00  1.18           H  
ATOM    556 1HG  LYS A  42     -19.963  24.718  -0.735  1.00  1.18           H  
ATOM    557 2HG  LYS A  42     -20.867  25.870   0.217  1.00  1.18           H  
ATOM    558 1HD  LYS A  42     -18.739  27.090   0.720  1.00  1.18           H  
ATOM    559 2HD  LYS A  42     -17.881  25.964  -0.349  1.00  1.18           H  
ATOM    560 1HE  LYS A  42     -19.351  26.654  -2.230  1.00  1.18           H  
ATOM    561 2HE  LYS A  42     -20.131  27.839  -1.168  1.00  1.18           H  
ATOM    562 1HZ  LYS A  42     -18.417  28.831  -2.500  1.00  1.18           H  
ATOM    563 2HZ  LYS A  42     -18.002  28.910  -0.906  1.00  1.18           H  
ATOM    564 3HZ  LYS A  42     -17.281  27.800  -1.893  1.00  1.18           H  
ATOM    565  N   CYS A  43     -17.813  23.899   3.721  1.00  1.13           N  
ATOM    566  CA  CYS A  43     -17.578  23.385   5.069  1.00  1.13           C  
ATOM    567  C   CYS A  43     -18.892  23.275   5.843  1.00  1.13           C  
ATOM    568  O   CYS A  43     -19.129  24.003   6.811  1.00  1.13           O  
ATOM    569  CB  CYS A  43     -16.616  24.334   5.777  1.00  1.13           C  
ATOM    570  SG  CYS A  43     -16.006  23.785   7.385  1.00  1.13           S  
ATOM    571  H   CYS A  43     -17.699  24.883   3.546  1.00  1.13           H  
ATOM    572  HA  CYS A  43     -17.118  22.405   4.994  1.00  1.13           H  
ATOM    573 1HB  CYS A  43     -15.774  24.500   5.134  1.00  1.13           H  
ATOM    574 2HB  CYS A  43     -17.104  25.296   5.917  1.00  1.13           H  
ATOM    575  N   GLU A  44     -19.731  22.345   5.410  1.00  1.07           N  
ATOM    576  CA  GLU A  44     -21.108  22.124   5.892  1.00  1.07           C  
ATOM    577  C   GLU A  44     -21.206  21.185   7.099  1.00  1.07           C  
ATOM    578  O   GLU A  44     -20.299  20.394   7.323  1.00  1.07           O  
ATOM    579  CB  GLU A  44     -21.923  21.531   4.740  1.00  1.07           C  
ATOM    580  CG  GLU A  44     -21.981  22.406   3.499  1.00  1.07           C  
ATOM    581  CD  GLU A  44     -22.817  23.655   3.631  1.00  1.07           C  
ATOM    582  OE1 GLU A  44     -23.972  23.534   3.941  1.00  1.07           O  
ATOM    583  OE2 GLU A  44     -22.296  24.733   3.431  1.00  1.07           O  
ATOM    584  H   GLU A  44     -19.384  21.799   4.616  1.00  1.07           H  
ATOM    585  HA  GLU A  44     -21.534  23.087   6.178  1.00  1.07           H  
ATOM    586 1HB  GLU A  44     -21.499  20.565   4.450  1.00  1.07           H  
ATOM    587 2HB  GLU A  44     -22.946  21.357   5.069  1.00  1.07           H  
ATOM    588 1HG  GLU A  44     -20.968  22.693   3.281  1.00  1.07           H  
ATOM    589 2HG  GLU A  44     -22.341  21.810   2.660  1.00  1.07           H  
ATOM    590  N   SER A  45     -22.328  21.219   7.845  1.00  1.01           N  
ATOM    591  CA  SER A  45     -22.591  20.231   8.922  1.00  1.01           C  
ATOM    592  C   SER A  45     -21.840  18.880   8.873  1.00  1.01           C  
ATOM    593  O   SER A  45     -21.150  18.573   9.850  1.00  1.01           O  
ATOM    594  CB  SER A  45     -24.085  19.997   9.112  1.00  1.01           C  
ATOM    595  OG  SER A  45     -24.712  21.124   9.657  1.00  1.01           O  
ATOM    596  H   SER A  45     -23.029  21.955   7.683  1.00  1.01           H  
ATOM    597  HA  SER A  45     -22.262  20.684   9.847  1.00  1.01           H  
ATOM    598 1HB  SER A  45     -24.560  19.770   8.173  1.00  1.01           H  
ATOM    599 2HB  SER A  45     -24.232  19.145   9.769  1.00  1.01           H  
ATOM    600  HG  SER A  45     -24.875  21.752   8.909  1.00  1.01           H  
ATOM    601  N   PRO A  46     -21.970  18.004   7.842  1.00  0.96           N  
ATOM    602  CA  PRO A  46     -21.292  16.724   7.801  1.00  0.96           C  
ATOM    603  C   PRO A  46     -19.774  16.856   7.828  1.00  0.96           C  
ATOM    604  O   PRO A  46     -19.093  15.965   8.306  1.00  0.96           O  
ATOM    605  CB  PRO A  46     -21.777  16.135   6.472  1.00  0.96           C  
ATOM    606  CG  PRO A  46     -22.269  17.311   5.673  1.00  0.96           C  
ATOM    607  CD  PRO A  46     -22.864  18.233   6.689  1.00  0.96           C  
ATOM    608  HA  PRO A  46     -21.637  16.107   8.640  1.00  0.96           H  
ATOM    609 1HB  PRO A  46     -20.950  15.602   5.981  1.00  0.96           H  
ATOM    610 2HB  PRO A  46     -22.565  15.392   6.657  1.00  0.96           H  
ATOM    611 1HG  PRO A  46     -21.438  17.779   5.124  1.00  0.96           H  
ATOM    612 2HG  PRO A  46     -22.997  16.979   4.914  1.00  0.96           H  
ATOM    613 1HD  PRO A  46     -22.845  19.228   6.304  1.00  0.96           H  
ATOM    614 2HD  PRO A  46     -23.882  17.901   6.923  1.00  0.96           H  
ATOM    615  N   VAL A  47     -19.231  17.983   7.405  1.00  0.92           N  
ATOM    616  CA  VAL A  47     -17.795  18.172   7.465  1.00  0.92           C  
ATOM    617  C   VAL A  47     -17.380  18.276   8.907  1.00  0.92           C  
ATOM    618  O   VAL A  47     -16.395  17.670   9.355  1.00  0.92           O  
ATOM    619  CB  VAL A  47     -17.375  19.468   6.757  1.00  0.92           C  
ATOM    620  CG1 VAL A  47     -16.000  19.713   7.000  1.00  0.92           C  
ATOM    621  CG2 VAL A  47     -17.609  19.349   5.318  1.00  0.92           C  
ATOM    622  H   VAL A  47     -19.800  18.733   7.050  1.00  0.92           H  
ATOM    623  HA  VAL A  47     -17.301  17.318   7.000  1.00  0.92           H  
ATOM    624  HB  VAL A  47     -17.926  20.310   7.147  1.00  0.92           H  
ATOM    625 1HG1 VAL A  47     -15.730  20.600   6.480  1.00  0.92           H  
ATOM    626 2HG1 VAL A  47     -15.843  19.835   8.069  1.00  0.92           H  
ATOM    627 3HG1 VAL A  47     -15.431  18.901   6.652  1.00  0.92           H  
ATOM    628 1HG2 VAL A  47     -17.304  20.243   4.810  1.00  0.92           H  
ATOM    629 2HG2 VAL A  47     -17.027  18.524   4.949  1.00  0.92           H  
ATOM    630 3HG2 VAL A  47     -18.672  19.181   5.152  1.00  0.92           H  
ATOM    631  N   ARG A  48     -18.154  19.078   9.627  1.00  0.88           N  
ATOM    632  CA  ARG A  48     -17.893  19.350  11.027  1.00  0.88           C  
ATOM    633  C   ARG A  48     -18.059  18.055  11.841  1.00  0.88           C  
ATOM    634  O   ARG A  48     -17.248  17.732  12.721  1.00  0.88           O  
ATOM    635  CB  ARG A  48     -18.860  20.422  11.525  1.00  0.88           C  
ATOM    636  CG  ARG A  48     -18.666  21.822  10.874  1.00  0.88           C  
ATOM    637  CD  ARG A  48     -19.368  22.950  11.620  1.00  0.88           C  
ATOM    638  NE  ARG A  48     -20.809  22.810  11.641  1.00  0.88           N  
ATOM    639  CZ  ARG A  48     -21.588  23.244  10.644  1.00  0.88           C  
ATOM    640  NH1 ARG A  48     -21.025  23.802   9.605  1.00  0.88           N  
ATOM    641  NH2 ARG A  48     -22.898  23.103  10.693  1.00  0.88           N  
ATOM    642  H   ARG A  48     -18.949  19.510   9.150  1.00  0.88           H  
ATOM    643  HA  ARG A  48     -16.871  19.715  11.135  1.00  0.88           H  
ATOM    644 1HB  ARG A  48     -19.877  20.116  11.322  1.00  0.88           H  
ATOM    645 2HB  ARG A  48     -18.771  20.519  12.588  1.00  0.88           H  
ATOM    646 1HG  ARG A  48     -17.620  22.058  10.742  1.00  0.88           H  
ATOM    647 2HG  ARG A  48     -19.126  21.776   9.880  1.00  0.88           H  
ATOM    648 1HD  ARG A  48     -19.023  22.981  12.642  1.00  0.88           H  
ATOM    649 2HD  ARG A  48     -19.128  23.895  11.136  1.00  0.88           H  
ATOM    650  HE  ARG A  48     -21.259  22.401  12.476  1.00  0.88           H  
ATOM    651 1HH1 ARG A  48     -20.014  23.885   9.576  1.00  0.88           H  
ATOM    652 2HH1 ARG A  48     -21.605  24.125   8.835  1.00  0.88           H  
ATOM    653 1HH2 ARG A  48     -23.338  22.659  11.485  1.00  0.88           H  
ATOM    654 2HH2 ARG A  48     -23.479  23.412   9.899  1.00  0.88           H  
ATOM    655  N   LYS A  49     -19.098  17.279  11.501  1.00  0.85           N  
ATOM    656  CA  LYS A  49     -19.351  16.028  12.205  1.00  0.85           C  
ATOM    657  C   LYS A  49     -18.320  14.951  11.892  1.00  0.85           C  
ATOM    658  O   LYS A  49     -17.898  14.227  12.793  1.00  0.85           O  
ATOM    659  CB  LYS A  49     -20.756  15.518  11.938  1.00  0.85           C  
ATOM    660  CG  LYS A  49     -21.846  16.330  12.601  1.00  0.85           C  
ATOM    661  CD  LYS A  49     -23.200  15.684  12.396  1.00  0.85           C  
ATOM    662  CE  LYS A  49     -24.292  16.443  13.113  1.00  0.85           C  
ATOM    663  NZ  LYS A  49     -25.599  15.734  13.044  1.00  0.85           N  
ATOM    664  H   LYS A  49     -19.739  17.594  10.772  1.00  0.85           H  
ATOM    665  HA  LYS A  49     -19.286  16.231  13.273  1.00  0.85           H  
ATOM    666 1HB  LYS A  49     -20.940  15.537  10.867  1.00  0.85           H  
ATOM    667 2HB  LYS A  49     -20.845  14.484  12.256  1.00  0.85           H  
ATOM    668 1HG  LYS A  49     -21.646  16.410  13.669  1.00  0.85           H  
ATOM    669 2HG  LYS A  49     -21.859  17.332  12.170  1.00  0.85           H  
ATOM    670 1HD  LYS A  49     -23.429  15.666  11.332  1.00  0.85           H  
ATOM    671 2HD  LYS A  49     -23.185  14.656  12.762  1.00  0.85           H  
ATOM    672 1HE  LYS A  49     -24.021  16.570  14.160  1.00  0.85           H  
ATOM    673 2HE  LYS A  49     -24.404  17.426  12.653  1.00  0.85           H  
ATOM    674 1HZ  LYS A  49     -26.293  16.281  13.551  1.00  0.85           H  
ATOM    675 2HZ  LYS A  49     -25.893  15.609  12.096  1.00  0.85           H  
ATOM    676 3HZ  LYS A  49     -25.507  14.827  13.514  1.00  0.85           H  
ATOM    677  N   ILE A  50     -17.878  14.860  10.646  1.00  0.83           N  
ATOM    678  CA  ILE A  50     -16.879  13.874  10.273  1.00  0.83           C  
ATOM    679  C   ILE A  50     -15.570  14.138  11.010  1.00  0.83           C  
ATOM    680  O   ILE A  50     -14.940  13.213  11.527  1.00  0.83           O  
ATOM    681  CB  ILE A  50     -16.735  13.787   8.760  1.00  0.83           C  
ATOM    682  CG1 ILE A  50     -18.021  13.179   8.190  1.00  0.83           C  
ATOM    683  CG2 ILE A  50     -15.571  12.938   8.426  1.00  0.83           C  
ATOM    684  CD1 ILE A  50     -18.182  13.282   6.712  1.00  0.83           C  
ATOM    685  H   ILE A  50     -18.259  15.464   9.917  1.00  0.83           H  
ATOM    686  HA  ILE A  50     -17.233  12.907  10.594  1.00  0.83           H  
ATOM    687  HB  ILE A  50     -16.611  14.789   8.336  1.00  0.83           H  
ATOM    688 1HG1 ILE A  50     -18.037  12.147   8.458  1.00  0.83           H  
ATOM    689 2HG1 ILE A  50     -18.857  13.657   8.658  1.00  0.83           H  
ATOM    690 1HG2 ILE A  50     -15.465  12.870   7.355  1.00  0.83           H  
ATOM    691 2HG2 ILE A  50     -14.716  13.412   8.852  1.00  0.83           H  
ATOM    692 3HG2 ILE A  50     -15.697  11.941   8.848  1.00  0.83           H  
ATOM    693 1HD1 ILE A  50     -19.120  12.815   6.411  1.00  0.83           H  
ATOM    694 2HD1 ILE A  50     -18.190  14.329   6.427  1.00  0.83           H  
ATOM    695 3HD1 ILE A  50     -17.369  12.786   6.244  1.00  0.83           H  
ATOM    696  N   LEU A  51     -15.178  15.405  11.100  1.00  0.83           N  
ATOM    697  CA  LEU A  51     -13.995  15.773  11.865  1.00  0.83           C  
ATOM    698  C   LEU A  51     -14.103  15.217  13.287  1.00  0.83           C  
ATOM    699  O   LEU A  51     -13.164  14.584  13.798  1.00  0.83           O  
ATOM    700  CB  LEU A  51     -13.902  17.294  11.888  1.00  0.83           C  
ATOM    701  CG  LEU A  51     -12.814  17.923  12.669  1.00  0.83           C  
ATOM    702  CD1 LEU A  51     -11.475  17.489  12.112  1.00  0.83           C  
ATOM    703  CD2 LEU A  51     -13.034  19.452  12.585  1.00  0.83           C  
ATOM    704  H   LEU A  51     -15.711  16.139  10.626  1.00  0.83           H  
ATOM    705  HA  LEU A  51     -13.117  15.350  11.387  1.00  0.83           H  
ATOM    706 1HB  LEU A  51     -13.812  17.634  10.869  1.00  0.83           H  
ATOM    707 2HB  LEU A  51     -14.832  17.685  12.278  1.00  0.83           H  
ATOM    708  HG  LEU A  51     -12.859  17.602  13.707  1.00  0.83           H  
ATOM    709 1HD1 LEU A  51     -10.681  17.952  12.687  1.00  0.83           H  
ATOM    710 2HD1 LEU A  51     -11.391  16.406  12.190  1.00  0.83           H  
ATOM    711 3HD1 LEU A  51     -11.393  17.774  11.082  1.00  0.83           H  
ATOM    712 1HD2 LEU A  51     -12.273  19.975  13.116  1.00  0.83           H  
ATOM    713 2HD2 LEU A  51     -13.012  19.765  11.572  1.00  0.83           H  
ATOM    714 3HD2 LEU A  51     -14.013  19.707  13.009  1.00  0.83           H  
ATOM    715  N   ARG A  52     -15.260  15.443  13.918  1.00  0.82           N  
ATOM    716  CA  ARG A  52     -15.521  14.925  15.252  1.00  0.82           C  
ATOM    717  C   ARG A  52     -15.409  13.397  15.295  1.00  0.82           C  
ATOM    718  O   ARG A  52     -14.791  12.850  16.218  1.00  0.82           O  
ATOM    719  CB  ARG A  52     -16.888  15.373  15.728  1.00  0.82           C  
ATOM    720  CG  ARG A  52     -17.250  14.930  17.084  1.00  0.82           C  
ATOM    721  CD  ARG A  52     -18.528  15.504  17.506  1.00  0.82           C  
ATOM    722  NE  ARG A  52     -18.964  14.960  18.756  1.00  0.82           N  
ATOM    723  CZ  ARG A  52     -20.147  15.274  19.332  1.00  0.82           C  
ATOM    724  NH1 ARG A  52     -20.938  16.133  18.743  1.00  0.82           N  
ATOM    725  NH2 ARG A  52     -20.529  14.735  20.470  1.00  0.82           N  
ATOM    726  H   ARG A  52     -15.983  16.001  13.454  1.00  0.82           H  
ATOM    727  HA  ARG A  52     -14.777  15.339  15.930  1.00  0.82           H  
ATOM    728 1HB  ARG A  52     -16.954  16.458  15.684  1.00  0.82           H  
ATOM    729 2HB  ARG A  52     -17.647  14.980  15.071  1.00  0.82           H  
ATOM    730 1HG  ARG A  52     -17.351  13.849  17.068  1.00  0.82           H  
ATOM    731 2HG  ARG A  52     -16.473  15.216  17.795  1.00  0.82           H  
ATOM    732 1HD  ARG A  52     -18.421  16.581  17.623  1.00  0.82           H  
ATOM    733 2HD  ARG A  52     -19.285  15.298  16.765  1.00  0.82           H  
ATOM    734  HE  ARG A  52     -18.329  14.287  19.217  1.00  0.82           H  
ATOM    735 1HH1 ARG A  52     -20.668  16.557  17.868  1.00  0.82           H  
ATOM    736 2HH1 ARG A  52     -21.819  16.367  19.170  1.00  0.82           H  
ATOM    737 1HH2 ARG A  52     -19.957  14.030  20.936  1.00  0.82           H  
ATOM    738 2HH2 ARG A  52     -21.420  14.982  20.871  1.00  0.82           H  
ATOM    739  N   ILE A  53     -15.924  12.718  14.264  1.00  0.82           N  
ATOM    740  CA  ILE A  53     -15.848  11.265  14.211  1.00  0.82           C  
ATOM    741  C   ILE A  53     -14.416  10.773  14.242  1.00  0.82           C  
ATOM    742  O   ILE A  53     -14.109   9.800  14.933  1.00  0.82           O  
ATOM    743  CB  ILE A  53     -16.520  10.643  12.979  1.00  0.82           C  
ATOM    744  CG1 ILE A  53     -18.006  10.795  13.016  1.00  0.82           C  
ATOM    745  CG2 ILE A  53     -16.164   9.245  12.959  1.00  0.82           C  
ATOM    746  CD1 ILE A  53     -18.678  10.446  11.729  1.00  0.82           C  
ATOM    747  H   ILE A  53     -16.416  13.228  13.528  1.00  0.82           H  
ATOM    748  HA  ILE A  53     -16.358  10.876  15.095  1.00  0.82           H  
ATOM    749  HB  ILE A  53     -16.161  11.120  12.073  1.00  0.82           H  
ATOM    750 1HG1 ILE A  53     -18.394  10.138  13.770  1.00  0.82           H  
ATOM    751 2HG1 ILE A  53     -18.249  11.814  13.280  1.00  0.82           H  
ATOM    752 1HG2 ILE A  53     -16.619   8.754  12.099  1.00  0.82           H  
ATOM    753 2HG2 ILE A  53     -15.089   9.132  12.918  1.00  0.82           H  
ATOM    754 3HG2 ILE A  53     -16.522   8.828  13.873  1.00  0.82           H  
ATOM    755 1HD1 ILE A  53     -19.754  10.561  11.849  1.00  0.82           H  
ATOM    756 2HD1 ILE A  53     -18.337  11.083  10.939  1.00  0.82           H  
ATOM    757 3HD1 ILE A  53     -18.445   9.423  11.470  1.00  0.82           H  
ATOM    758  N   VAL A  54     -13.519  11.412  13.493  1.00  0.82           N  
ATOM    759  CA  VAL A  54     -12.135  10.954  13.543  1.00  0.82           C  
ATOM    760  C   VAL A  54     -11.580  11.050  14.934  1.00  0.82           C  
ATOM    761  O   VAL A  54     -10.925  10.119  15.400  1.00  0.82           O  
ATOM    762  CB  VAL A  54     -11.208  11.755  12.639  1.00  0.82           C  
ATOM    763  CG1 VAL A  54      -9.723  11.381  12.925  1.00  0.82           C  
ATOM    764  CG2 VAL A  54     -11.511  11.437  11.260  1.00  0.82           C  
ATOM    765  H   VAL A  54     -13.814  12.199  12.908  1.00  0.82           H  
ATOM    766  HA  VAL A  54     -12.109   9.911  13.225  1.00  0.82           H  
ATOM    767  HB  VAL A  54     -11.347  12.825  12.824  1.00  0.82           H  
ATOM    768 1HG1 VAL A  54      -9.071  11.957  12.264  1.00  0.82           H  
ATOM    769 2HG1 VAL A  54      -9.478  11.610  13.963  1.00  0.82           H  
ATOM    770 3HG1 VAL A  54      -9.572  10.317  12.742  1.00  0.82           H  
ATOM    771 1HG2 VAL A  54     -10.850  11.997  10.608  1.00  0.82           H  
ATOM    772 2HG2 VAL A  54     -11.352  10.378  11.105  1.00  0.82           H  
ATOM    773 3HG2 VAL A  54     -12.552  11.698  11.059  1.00  0.82           H  
ATOM    774  N   PHE A  55     -11.830  12.168  15.617  1.00  0.82           N  
ATOM    775  CA  PHE A  55     -11.316  12.302  16.972  1.00  0.82           C  
ATOM    776  C   PHE A  55     -11.807  11.116  17.806  1.00  0.82           C  
ATOM    777  O   PHE A  55     -11.036  10.513  18.548  1.00  0.82           O  
ATOM    778  CB  PHE A  55     -11.754  13.608  17.638  1.00  0.82           C  
ATOM    779  CG  PHE A  55     -11.121  13.858  19.032  1.00  0.82           C  
ATOM    780  CD1 PHE A  55      -9.897  14.537  19.142  1.00  0.82           C  
ATOM    781  CD2 PHE A  55     -11.717  13.405  20.208  1.00  0.82           C  
ATOM    782  CE1 PHE A  55      -9.314  14.764  20.384  1.00  0.82           C  
ATOM    783  CE2 PHE A  55     -11.131  13.634  21.438  1.00  0.82           C  
ATOM    784  CZ  PHE A  55      -9.929  14.315  21.524  1.00  0.82           C  
ATOM    785  H   PHE A  55     -12.380  12.917  15.183  1.00  0.82           H  
ATOM    786  HA  PHE A  55     -10.228  12.279  16.935  1.00  0.82           H  
ATOM    787 1HB  PHE A  55     -11.500  14.445  16.989  1.00  0.82           H  
ATOM    788 2HB  PHE A  55     -12.838  13.607  17.749  1.00  0.82           H  
ATOM    789  HD1 PHE A  55      -9.405  14.894  18.235  1.00  0.82           H  
ATOM    790  HD2 PHE A  55     -12.649  12.869  20.158  1.00  0.82           H  
ATOM    791  HE1 PHE A  55      -8.368  15.295  20.457  1.00  0.82           H  
ATOM    792  HE2 PHE A  55     -11.617  13.275  22.348  1.00  0.82           H  
ATOM    793  HZ  PHE A  55      -9.469  14.490  22.496  1.00  0.82           H  
ATOM    794  N   HIS A  56     -13.108  10.792  17.689  1.00  0.82           N  
ATOM    795  CA  HIS A  56     -13.720   9.718  18.479  1.00  0.82           C  
ATOM    796  C   HIS A  56     -13.149   8.325  18.154  1.00  0.82           C  
ATOM    797  O   HIS A  56     -12.670   7.613  19.046  1.00  0.82           O  
ATOM    798  CB  HIS A  56     -15.230   9.682  18.246  1.00  0.82           C  
ATOM    799  CG  HIS A  56     -15.957  10.858  18.774  1.00  0.82           C  
ATOM    800  ND1 HIS A  56     -17.301  10.873  18.894  1.00  0.82           N  
ATOM    801  CD2 HIS A  56     -15.536  12.061  19.194  1.00  0.82           C  
ATOM    802  CE1 HIS A  56     -17.690  12.014  19.369  1.00  0.82           C  
ATOM    803  NE2 HIS A  56     -16.655  12.776  19.559  1.00  0.82           N  
ATOM    804  H   HIS A  56     -13.690  11.332  17.045  1.00  0.82           H  
ATOM    805  HA  HIS A  56     -13.553   9.916  19.534  1.00  0.82           H  
ATOM    806 1HB  HIS A  56     -15.428   9.625  17.177  1.00  0.82           H  
ATOM    807 2HB  HIS A  56     -15.650   8.786  18.687  1.00  0.82           H  
ATOM    808  HD1 HIS A  56     -17.916  10.102  18.713  1.00  0.82           H  
ATOM    809  HD2 HIS A  56     -14.566  12.510  19.265  1.00  0.82           H  
ATOM    810  HE1 HIS A  56     -18.724  12.201  19.493  1.00  0.82           H  
ATOM    811  N   ASP A  57     -13.158   7.912  16.885  1.00  0.82           N  
ATOM    812  CA  ASP A  57     -12.542   6.613  16.617  1.00  0.82           C  
ATOM    813  C   ASP A  57     -11.071   6.584  16.967  1.00  0.82           C  
ATOM    814  O   ASP A  57     -10.565   5.577  17.451  1.00  0.82           O  
ATOM    815  CB  ASP A  57     -12.663   6.144  15.160  1.00  0.82           C  
ATOM    816  CG  ASP A  57     -13.960   5.470  14.703  1.00  0.82           C  
ATOM    817  OD1 ASP A  57     -14.773   5.059  15.505  1.00  0.82           O  
ATOM    818  OD2 ASP A  57     -14.076   5.284  13.515  1.00  0.82           O  
ATOM    819  H   ASP A  57     -13.540   8.503  16.146  1.00  0.82           H  
ATOM    820  HA  ASP A  57     -13.041   5.873  17.240  1.00  0.82           H  
ATOM    821 1HB  ASP A  57     -12.492   7.007  14.509  1.00  0.82           H  
ATOM    822 2HB  ASP A  57     -11.863   5.441  14.974  1.00  0.82           H  
ATOM    823  N   ALA A  58     -10.352   7.664  16.712  1.00  0.84           N  
ATOM    824  CA  ALA A  58      -8.938   7.657  17.004  1.00  0.84           C  
ATOM    825  C   ALA A  58      -8.661   7.559  18.496  1.00  0.84           C  
ATOM    826  O   ALA A  58      -7.887   6.705  18.928  1.00  0.84           O  
ATOM    827  CB  ALA A  58      -8.316   8.868  16.414  1.00  0.84           C  
ATOM    828  H   ALA A  58     -10.766   8.506  16.312  1.00  0.84           H  
ATOM    829  HA  ALA A  58      -8.492   6.811  16.535  1.00  0.84           H  
ATOM    830 1HB  ALA A  58      -7.253   8.856  16.613  1.00  0.84           H  
ATOM    831 2HB  ALA A  58      -8.493   8.884  15.340  1.00  0.84           H  
ATOM    832 3HB  ALA A  58      -8.764   9.723  16.846  1.00  0.84           H  
ATOM    833  N   ILE A  59      -9.371   8.341  19.307  1.00  0.86           N  
ATOM    834  CA  ILE A  59      -9.184   8.318  20.753  1.00  0.86           C  
ATOM    835  C   ILE A  59      -9.578   6.980  21.369  1.00  0.86           C  
ATOM    836  O   ILE A  59      -9.089   6.620  22.437  1.00  0.86           O  
ATOM    837  CB  ILE A  59      -9.903   9.467  21.436  1.00  0.86           C  
ATOM    838  CG1 ILE A  59      -9.364   9.670  22.763  1.00  0.86           C  
ATOM    839  CG2 ILE A  59     -11.320   9.220  21.553  1.00  0.86           C  
ATOM    840  CD1 ILE A  59      -9.834  10.906  23.264  1.00  0.86           C  
ATOM    841  H   ILE A  59     -10.037   9.012  18.923  1.00  0.86           H  
ATOM    842  HA  ILE A  59      -8.123   8.462  20.949  1.00  0.86           H  
ATOM    843  HB  ILE A  59      -9.763  10.375  20.863  1.00  0.86           H  
ATOM    844 1HG1 ILE A  59      -9.700   8.869  23.423  1.00  0.86           H  
ATOM    845 2HG1 ILE A  59      -8.275   9.669  22.741  1.00  0.86           H  
ATOM    846 1HG2 ILE A  59     -11.798  10.063  22.029  1.00  0.86           H  
ATOM    847 2HG2 ILE A  59     -11.709   9.094  20.588  1.00  0.86           H  
ATOM    848 3HG2 ILE A  59     -11.483   8.320  22.143  1.00  0.86           H  
ATOM    849 1HD1 ILE A  59      -9.461  11.079  24.274  1.00  0.86           H  
ATOM    850 2HD1 ILE A  59      -9.507  11.688  22.610  1.00  0.86           H  
ATOM    851 3HD1 ILE A  59     -10.884  10.857  23.247  1.00  0.86           H  
ATOM    852  N   GLY A  60     -10.430   6.212  20.673  1.00  0.90           N  
ATOM    853  CA  GLY A  60     -10.819   4.867  21.095  1.00  0.90           C  
ATOM    854  C   GLY A  60      -9.593   3.936  21.241  1.00  0.90           C  
ATOM    855  O   GLY A  60      -9.675   2.868  21.850  1.00  0.90           O  
ATOM    856  H   GLY A  60     -10.859   6.594  19.827  1.00  0.90           H  
ATOM    857 1HA  GLY A  60     -11.359   4.925  22.038  1.00  0.90           H  
ATOM    858 2HA  GLY A  60     -11.505   4.452  20.358  1.00  0.90           H  
ATOM    859  N   PHE A  61      -8.464   4.324  20.652  1.00  0.94           N  
ATOM    860  CA  PHE A  61      -7.229   3.574  20.755  1.00  0.94           C  
ATOM    861  C   PHE A  61      -6.651   3.657  22.153  1.00  0.94           C  
ATOM    862  O   PHE A  61      -6.288   4.731  22.628  1.00  0.94           O  
ATOM    863  CB  PHE A  61      -6.231   4.176  19.809  1.00  0.94           C  
ATOM    864  CG  PHE A  61      -4.888   3.583  19.803  1.00  0.94           C  
ATOM    865  CD1 PHE A  61      -4.646   2.352  19.266  1.00  0.94           C  
ATOM    866  CD2 PHE A  61      -3.833   4.310  20.322  1.00  0.94           C  
ATOM    867  CE1 PHE A  61      -3.371   1.847  19.241  1.00  0.94           C  
ATOM    868  CE2 PHE A  61      -2.563   3.824  20.299  1.00  0.94           C  
ATOM    869  CZ  PHE A  61      -2.324   2.585  19.754  1.00  0.94           C  
ATOM    870  H   PHE A  61      -8.445   5.199  20.129  1.00  0.94           H  
ATOM    871  HA  PHE A  61      -7.422   2.532  20.504  1.00  0.94           H  
ATOM    872 1HB  PHE A  61      -6.620   4.141  18.836  1.00  0.94           H  
ATOM    873 2HB  PHE A  61      -6.123   5.228  20.062  1.00  0.94           H  
ATOM    874  HD1 PHE A  61      -5.470   1.778  18.860  1.00  0.94           H  
ATOM    875  HD2 PHE A  61      -4.026   5.292  20.740  1.00  0.94           H  
ATOM    876  HE1 PHE A  61      -3.183   0.865  18.810  1.00  0.94           H  
ATOM    877  HE2 PHE A  61      -1.745   4.420  20.706  1.00  0.94           H  
ATOM    878  HZ  PHE A  61      -1.312   2.188  19.726  1.00  0.94           H  
ATOM    879  N   SER A  62      -6.514   2.520  22.805  1.00  1.00           N  
ATOM    880  CA  SER A  62      -5.989   2.545  24.153  1.00  1.00           C  
ATOM    881  C   SER A  62      -5.157   1.306  24.493  1.00  1.00           C  
ATOM    882  O   SER A  62      -5.722   0.302  24.930  1.00  1.00           O  
ATOM    883  CB  SER A  62      -7.100   2.703  25.147  1.00  1.00           C  
ATOM    884  OG  SER A  62      -6.564   2.833  26.434  1.00  1.00           O  
ATOM    885  H   SER A  62      -6.810   1.659  22.371  1.00  1.00           H  
ATOM    886  HA  SER A  62      -5.379   3.438  24.255  1.00  1.00           H  
ATOM    887 1HB  SER A  62      -7.701   3.584  24.900  1.00  1.00           H  
ATOM    888 2HB  SER A  62      -7.752   1.831  25.104  1.00  1.00           H  
ATOM    889  HG  SER A  62      -6.449   3.782  26.578  1.00  1.00           H  
ATOM    890  N   PRO A  63      -3.833   1.321  24.285  1.00  1.07           N  
ATOM    891  CA  PRO A  63      -2.902   0.244  24.583  1.00  1.07           C  
ATOM    892  C   PRO A  63      -3.089  -0.256  26.018  1.00  1.07           C  
ATOM    893  O   PRO A  63      -2.838  -1.424  26.298  1.00  1.07           O  
ATOM    894  CB  PRO A  63      -1.549   0.933  24.387  1.00  1.07           C  
ATOM    895  CG  PRO A  63      -1.835   1.971  23.348  1.00  1.07           C  
ATOM    896  CD  PRO A  63      -3.212   2.479  23.694  1.00  1.07           C  
ATOM    897  HA  PRO A  63      -3.046  -0.568  23.857  1.00  1.07           H  
ATOM    898 1HB  PRO A  63      -1.193   1.361  25.336  1.00  1.07           H  
ATOM    899 2HB  PRO A  63      -0.798   0.195  24.064  1.00  1.07           H  
ATOM    900 1HG  PRO A  63      -1.075   2.771  23.373  1.00  1.07           H  
ATOM    901 2HG  PRO A  63      -1.790   1.520  22.355  1.00  1.07           H  
ATOM    902 1HD  PRO A  63      -3.144   3.243  24.437  1.00  1.07           H  
ATOM    903 2HD  PRO A  63      -3.733   2.803  22.792  1.00  1.07           H  
ATOM    904  N   ALA A  64      -3.517   0.623  26.933  1.00  1.13           N  
ATOM    905  CA  ALA A  64      -3.768   0.255  28.322  1.00  1.13           C  
ATOM    906  C   ALA A  64      -4.857  -0.818  28.423  1.00  1.13           C  
ATOM    907  O   ALA A  64      -4.817  -1.685  29.301  1.00  1.13           O  
ATOM    908  CB  ALA A  64      -4.177   1.474  29.117  1.00  1.13           C  
ATOM    909  H   ALA A  64      -3.695   1.581  26.665  1.00  1.13           H  
ATOM    910  HA  ALA A  64      -2.844  -0.154  28.736  1.00  1.13           H  
ATOM    911 1HB  ALA A  64      -4.342   1.200  30.157  1.00  1.13           H  
ATOM    912 2HB  ALA A  64      -3.395   2.233  29.065  1.00  1.13           H  
ATOM    913 3HB  ALA A  64      -5.102   1.887  28.705  1.00  1.13           H  
ATOM    914  N   LEU A  65      -5.851  -0.749  27.535  1.00  1.19           N  
ATOM    915  CA  LEU A  65      -6.936  -1.710  27.575  1.00  1.19           C  
ATOM    916  C   LEU A  65      -6.412  -3.001  27.003  1.00  1.19           C  
ATOM    917  O   LEU A  65      -6.715  -4.080  27.518  1.00  1.19           O  
ATOM    918  CB  LEU A  65      -8.138  -1.192  26.781  1.00  1.19           C  
ATOM    919  CG  LEU A  65      -9.146  -0.371  27.581  1.00  1.19           C  
ATOM    920  CD1 LEU A  65      -9.978  -1.281  28.452  1.00  1.19           C  
ATOM    921  CD2 LEU A  65      -8.385   0.612  28.446  1.00  1.19           C  
ATOM    922  H   LEU A  65      -5.835  -0.055  26.794  1.00  1.19           H  
ATOM    923  HA  LEU A  65      -7.234  -1.872  28.608  1.00  1.19           H  
ATOM    924 1HB  LEU A  65      -7.777  -0.565  25.977  1.00  1.19           H  
ATOM    925 2HB  LEU A  65      -8.658  -2.037  26.341  1.00  1.19           H  
ATOM    926  HG  LEU A  65      -9.805   0.163  26.905  1.00  1.19           H  
ATOM    927 1HD1 LEU A  65     -10.690  -0.685  29.024  1.00  1.19           H  
ATOM    928 2HD1 LEU A  65     -10.520  -1.982  27.828  1.00  1.19           H  
ATOM    929 3HD1 LEU A  65      -9.328  -1.825  29.137  1.00  1.19           H  
ATOM    930 1HD2 LEU A  65      -9.087   1.210  29.025  1.00  1.19           H  
ATOM    931 2HD2 LEU A  65      -7.728   0.067  29.123  1.00  1.19           H  
ATOM    932 3HD2 LEU A  65      -7.796   1.257  27.818  1.00  1.19           H  
ATOM    933  N   THR A  66      -5.548  -2.879  25.994  1.00  1.24           N  
ATOM    934  CA  THR A  66      -4.947  -4.060  25.389  1.00  1.24           C  
ATOM    935  C   THR A  66      -4.106  -4.785  26.449  1.00  1.24           C  
ATOM    936  O   THR A  66      -4.197  -6.002  26.619  1.00  1.24           O  
ATOM    937  CB  THR A  66      -4.073  -3.695  24.167  1.00  1.24           C  
ATOM    938  OG1 THR A  66      -4.879  -3.082  23.149  1.00  1.24           O  
ATOM    939  CG2 THR A  66      -3.417  -4.932  23.612  1.00  1.24           C  
ATOM    940  H   THR A  66      -5.350  -1.943  25.633  1.00  1.24           H  
ATOM    941  HA  THR A  66      -5.741  -4.731  25.058  1.00  1.24           H  
ATOM    942  HB  THR A  66      -3.302  -3.003  24.469  1.00  1.24           H  
ATOM    943  HG1 THR A  66      -5.555  -3.709  22.859  1.00  1.24           H  
ATOM    944 1HG2 THR A  66      -2.799  -4.661  22.757  1.00  1.24           H  
ATOM    945 2HG2 THR A  66      -2.795  -5.389  24.381  1.00  1.24           H  
ATOM    946 3HG2 THR A  66      -4.186  -5.638  23.297  1.00  1.24           H  
ATOM    947  N   ALA A  67      -3.314  -4.012  27.197  1.00  1.28           N  
ATOM    948  CA  ALA A  67      -2.449  -4.513  28.264  1.00  1.28           C  
ATOM    949  C   ALA A  67      -3.259  -5.224  29.345  1.00  1.28           C  
ATOM    950  O   ALA A  67      -2.816  -6.219  29.922  1.00  1.28           O  
ATOM    951  CB  ALA A  67      -1.665  -3.364  28.873  1.00  1.28           C  
ATOM    952  H   ALA A  67      -3.288  -3.018  26.993  1.00  1.28           H  
ATOM    953  HA  ALA A  67      -1.755  -5.230  27.828  1.00  1.28           H  
ATOM    954 1HB  ALA A  67      -1.002  -3.744  29.649  1.00  1.28           H  
ATOM    955 2HB  ALA A  67      -1.077  -2.874  28.097  1.00  1.28           H  
ATOM    956 3HB  ALA A  67      -2.358  -2.648  29.307  1.00  1.28           H  
ATOM    957  N   ALA A  68      -4.477  -4.734  29.578  1.00  1.31           N  
ATOM    958  CA  ALA A  68      -5.407  -5.270  30.563  1.00  1.31           C  
ATOM    959  C   ALA A  68      -6.142  -6.522  30.057  1.00  1.31           C  
ATOM    960  O   ALA A  68      -6.993  -7.074  30.767  1.00  1.31           O  
ATOM    961  CB  ALA A  68      -6.420  -4.200  30.937  1.00  1.31           C  
ATOM    962  H   ALA A  68      -4.759  -3.887  29.086  1.00  1.31           H  
ATOM    963  HA  ALA A  68      -4.835  -5.549  31.447  1.00  1.31           H  
ATOM    964 1HB  ALA A  68      -7.096  -4.586  31.697  1.00  1.31           H  
ATOM    965 2HB  ALA A  68      -5.896  -3.325  31.322  1.00  1.31           H  
ATOM    966 3HB  ALA A  68      -6.986  -3.918  30.058  1.00  1.31           H  
ATOM    967  N   GLY A  69      -5.862  -6.944  28.817  1.00  1.33           N  
ATOM    968  CA  GLY A  69      -6.498  -8.112  28.225  1.00  1.33           C  
ATOM    969  C   GLY A  69      -7.869  -7.800  27.643  1.00  1.33           C  
ATOM    970  O   GLY A  69      -8.673  -8.707  27.413  1.00  1.33           O  
ATOM    971  H   GLY A  69      -5.166  -6.460  28.253  1.00  1.33           H  
ATOM    972 1HA  GLY A  69      -5.852  -8.496  27.435  1.00  1.33           H  
ATOM    973 2HA  GLY A  69      -6.586  -8.894  28.974  1.00  1.33           H  
ATOM    974  N   GLN A  70      -8.145  -6.519  27.434  1.00  1.31           N  
ATOM    975  CA  GLN A  70      -9.425  -6.083  26.923  1.00  1.31           C  
ATOM    976  C   GLN A  70      -9.247  -5.734  25.447  1.00  1.31           C  
ATOM    977  O   GLN A  70      -8.124  -5.602  24.966  1.00  1.31           O  
ATOM    978  CB  GLN A  70      -9.916  -4.882  27.718  1.00  1.31           C  
ATOM    979  CG  GLN A  70      -9.892  -5.094  29.235  1.00  1.31           C  
ATOM    980  CD  GLN A  70     -10.742  -6.216  29.725  1.00  1.31           C  
ATOM    981  OE1 GLN A  70     -11.960  -6.234  29.508  1.00  1.31           O  
ATOM    982  NE2 GLN A  70     -10.113  -7.179  30.410  1.00  1.31           N  
ATOM    983  H   GLN A  70      -7.444  -5.806  27.624  1.00  1.31           H  
ATOM    984  HA  GLN A  70     -10.146  -6.895  27.006  1.00  1.31           H  
ATOM    985 1HB  GLN A  70      -9.288  -4.036  27.496  1.00  1.31           H  
ATOM    986 2HB  GLN A  70     -10.931  -4.629  27.421  1.00  1.31           H  
ATOM    987 1HG  GLN A  70      -8.868  -5.310  29.523  1.00  1.31           H  
ATOM    988 2HG  GLN A  70     -10.224  -4.180  29.720  1.00  1.31           H  
ATOM    989 1HE2 GLN A  70     -10.628  -7.958  30.765  1.00  1.31           H  
ATOM    990 2HE2 GLN A  70      -9.094  -7.135  30.569  1.00  1.31           H  
ATOM    991  N   PHE A  71     -10.338  -5.620  24.704  1.00  1.27           N  
ATOM    992  CA  PHE A  71     -10.234  -5.290  23.283  1.00  1.27           C  
ATOM    993  C   PHE A  71      -9.553  -3.957  22.947  1.00  1.27           C  
ATOM    994  O   PHE A  71      -8.687  -3.903  22.074  1.00  1.27           O  
ATOM    995  CB  PHE A  71     -11.592  -5.363  22.605  1.00  1.27           C  
ATOM    996  CG  PHE A  71     -11.544  -4.932  21.161  1.00  1.27           C  
ATOM    997  CD1 PHE A  71     -10.925  -5.720  20.198  1.00  1.27           C  
ATOM    998  CD2 PHE A  71     -12.141  -3.767  20.762  1.00  1.27           C  
ATOM    999  CE1 PHE A  71     -10.891  -5.317  18.871  1.00  1.27           C  
ATOM   1000  CE2 PHE A  71     -12.119  -3.366  19.455  1.00  1.27           C  
ATOM   1001  CZ  PHE A  71     -11.491  -4.131  18.504  1.00  1.27           C  
ATOM   1002  H   PHE A  71     -11.249  -5.758  25.120  1.00  1.27           H  
ATOM   1003  HA  PHE A  71      -9.624  -6.075  22.826  1.00  1.27           H  
ATOM   1004 1HB  PHE A  71     -11.980  -6.382  22.646  1.00  1.27           H  
ATOM   1005 2HB  PHE A  71     -12.299  -4.718  23.126  1.00  1.27           H  
ATOM   1006  HD1 PHE A  71     -10.457  -6.655  20.499  1.00  1.27           H  
ATOM   1007  HD2 PHE A  71     -12.640  -3.151  21.505  1.00  1.27           H  
ATOM   1008  HE1 PHE A  71     -10.399  -5.935  18.123  1.00  1.27           H  
ATOM   1009  HE2 PHE A  71     -12.605  -2.432  19.167  1.00  1.27           H  
ATOM   1010  HZ  PHE A  71     -11.479  -3.801  17.469  1.00  1.27           H  
ATOM   1011  N   GLY A  72      -9.961  -2.867  23.594  1.00  1.20           N  
ATOM   1012  CA  GLY A  72      -9.413  -1.571  23.198  1.00  1.20           C  
ATOM   1013  C   GLY A  72      -9.945  -1.217  21.807  1.00  1.20           C  
ATOM   1014  O   GLY A  72     -11.138  -0.999  21.638  1.00  1.20           O  
ATOM   1015  H   GLY A  72     -10.646  -2.938  24.328  1.00  1.20           H  
ATOM   1016 1HA  GLY A  72      -9.706  -0.805  23.918  1.00  1.20           H  
ATOM   1017 2HA  GLY A  72      -8.325  -1.613  23.187  1.00  1.20           H  
ATOM   1018  N   GLY A  73      -9.074  -1.109  20.821  1.00  1.10           N  
ATOM   1019  CA  GLY A  73      -9.517  -0.785  19.465  1.00  1.10           C  
ATOM   1020  C   GLY A  73      -8.424  -0.083  18.696  1.00  1.10           C  
ATOM   1021  O   GLY A  73      -7.437   0.362  19.289  1.00  1.10           O  
ATOM   1022  H   GLY A  73      -8.101  -1.298  21.002  1.00  1.10           H  
ATOM   1023 1HA  GLY A  73      -9.795  -1.699  18.945  1.00  1.10           H  
ATOM   1024 2HA  GLY A  73     -10.404  -0.154  19.503  1.00  1.10           H  
ATOM   1025  N   GLY A  74      -8.555  -0.008  17.372  1.00  1.00           N  
ATOM   1026  CA  GLY A  74      -7.536   0.679  16.607  1.00  1.00           C  
ATOM   1027  C   GLY A  74      -7.966   2.112  16.392  1.00  1.00           C  
ATOM   1028  O   GLY A  74      -9.120   2.387  16.053  1.00  1.00           O  
ATOM   1029  H   GLY A  74      -9.381  -0.371  16.880  1.00  1.00           H  
ATOM   1030 1HA  GLY A  74      -6.582   0.640  17.129  1.00  1.00           H  
ATOM   1031 2HA  GLY A  74      -7.407   0.184  15.645  1.00  1.00           H  
ATOM   1032  N   GLY A  75      -7.049   3.042  16.517  1.00  0.91           N  
ATOM   1033  CA  GLY A  75      -7.492   4.382  16.261  1.00  0.91           C  
ATOM   1034  C   GLY A  75      -7.773   4.500  14.794  1.00  0.91           C  
ATOM   1035  O   GLY A  75      -6.955   4.065  13.978  1.00  0.91           O  
ATOM   1036  H   GLY A  75      -6.103   2.833  16.803  1.00  0.91           H  
ATOM   1037 1HA  GLY A  75      -8.401   4.563  16.831  1.00  0.91           H  
ATOM   1038 2HA  GLY A  75      -6.776   5.114  16.585  1.00  0.91           H  
ATOM   1039  N   ALA A  76      -8.900   5.139  14.482  1.00  0.83           N  
ATOM   1040  CA  ALA A  76      -9.431   5.344  13.139  1.00  0.83           C  
ATOM   1041  C   ALA A  76      -9.741   4.020  12.431  1.00  0.83           C  
ATOM   1042  O   ALA A  76      -9.740   3.967  11.201  1.00  0.83           O  
ATOM   1043  CB  ALA A  76      -8.463   6.161  12.295  1.00  0.83           C  
ATOM   1044  H   ALA A  76      -9.466   5.465  15.257  1.00  0.83           H  
ATOM   1045  HA  ALA A  76     -10.360   5.903  13.231  1.00  0.83           H  
ATOM   1046 1HB  ALA A  76      -8.898   6.340  11.315  1.00  0.83           H  
ATOM   1047 2HB  ALA A  76      -8.278   7.116  12.789  1.00  0.83           H  
ATOM   1048 3HB  ALA A  76      -7.519   5.631  12.172  1.00  0.83           H  
ATOM   1049  N   ASP A  77     -10.089   2.965  13.190  1.00  0.77           N  
ATOM   1050  CA  ASP A  77     -10.431   1.687  12.561  1.00  0.77           C  
ATOM   1051  C   ASP A  77     -11.874   1.563  12.055  1.00  0.77           C  
ATOM   1052  O   ASP A  77     -12.251   0.529  11.517  1.00  0.77           O  
ATOM   1053  CB  ASP A  77     -10.138   0.528  13.517  1.00  0.77           C  
ATOM   1054  CG  ASP A  77     -11.019   0.409  14.795  1.00  0.77           C  
ATOM   1055  OD1 ASP A  77     -12.010   1.126  14.957  1.00  0.77           O  
ATOM   1056  OD2 ASP A  77     -10.697  -0.478  15.607  1.00  0.77           O  
ATOM   1057  H   ASP A  77     -10.035   3.022  14.209  1.00  0.77           H  
ATOM   1058  HA  ASP A  77      -9.781   1.566  11.696  1.00  0.77           H  
ATOM   1059 1HB  ASP A  77     -10.223  -0.402  12.970  1.00  0.77           H  
ATOM   1060 2HB  ASP A  77      -9.107   0.607  13.842  1.00  0.77           H  
ATOM   1061  N   GLY A  78     -12.672   2.619  12.173  1.00  0.73           N  
ATOM   1062  CA  GLY A  78     -14.039   2.587  11.677  1.00  0.73           C  
ATOM   1063  C   GLY A  78     -15.084   1.969  12.611  1.00  0.73           C  
ATOM   1064  O   GLY A  78     -16.240   1.809  12.192  1.00  0.73           O  
ATOM   1065  H   GLY A  78     -12.336   3.455  12.632  1.00  0.73           H  
ATOM   1066 1HA  GLY A  78     -14.342   3.608  11.462  1.00  0.73           H  
ATOM   1067 2HA  GLY A  78     -14.056   2.057  10.728  1.00  0.73           H  
ATOM   1068  N   SER A  79     -14.729   1.652  13.871  1.00  0.71           N  
ATOM   1069  CA  SER A  79     -15.703   1.039  14.787  1.00  0.71           C  
ATOM   1070  C   SER A  79     -17.007   1.836  14.919  1.00  0.71           C  
ATOM   1071  O   SER A  79     -18.092   1.249  14.931  1.00  0.71           O  
ATOM   1072  CB  SER A  79     -15.111   0.857  16.175  1.00  0.71           C  
ATOM   1073  OG  SER A  79     -14.075  -0.095  16.169  1.00  0.71           O  
ATOM   1074  H   SER A  79     -13.753   1.764  14.187  1.00  0.71           H  
ATOM   1075  HA  SER A  79     -15.949   0.050  14.403  1.00  0.71           H  
ATOM   1076 1HB  SER A  79     -14.730   1.812  16.539  1.00  0.71           H  
ATOM   1077 2HB  SER A  79     -15.900   0.537  16.859  1.00  0.71           H  
ATOM   1078  HG  SER A  79     -13.291   0.368  15.795  1.00  0.71           H  
ATOM   1079  N   ILE A  80     -16.954   3.172  14.938  1.00  0.70           N  
ATOM   1080  CA  ILE A  80     -18.189   3.953  15.059  1.00  0.70           C  
ATOM   1081  C   ILE A  80     -19.215   3.676  13.938  1.00  0.70           C  
ATOM   1082  O   ILE A  80     -20.397   3.984  14.100  1.00  0.70           O  
ATOM   1083  CB  ILE A  80     -17.881   5.442  15.113  1.00  0.70           C  
ATOM   1084  CG1 ILE A  80     -19.122   6.230  15.622  1.00  0.70           C  
ATOM   1085  CG2 ILE A  80     -17.449   5.870  13.762  1.00  0.70           C  
ATOM   1086  CD1 ILE A  80     -18.841   7.694  15.964  1.00  0.70           C  
ATOM   1087  H   ILE A  80     -16.057   3.683  14.936  1.00  0.70           H  
ATOM   1088  HA  ILE A  80     -18.657   3.689  16.000  1.00  0.70           H  
ATOM   1089  HB  ILE A  80     -17.076   5.621  15.821  1.00  0.70           H  
ATOM   1090 1HG1 ILE A  80     -19.893   6.186  14.866  1.00  0.70           H  
ATOM   1091 2HG1 ILE A  80     -19.498   5.739  16.522  1.00  0.70           H  
ATOM   1092 1HG2 ILE A  80     -17.219   6.875  13.787  1.00  0.70           H  
ATOM   1093 2HG2 ILE A  80     -16.570   5.297  13.466  1.00  0.70           H  
ATOM   1094 3HG2 ILE A  80     -18.214   5.705  13.076  1.00  0.70           H  
ATOM   1095 1HD1 ILE A  80     -19.755   8.172  16.318  1.00  0.70           H  
ATOM   1096 2HD1 ILE A  80     -18.080   7.747  16.745  1.00  0.70           H  
ATOM   1097 3HD1 ILE A  80     -18.488   8.206  15.087  1.00  0.70           H  
ATOM   1098  N   ILE A  81     -18.764   3.169  12.778  1.00  0.70           N  
ATOM   1099  CA  ILE A  81     -19.669   2.832  11.689  1.00  0.70           C  
ATOM   1100  C   ILE A  81     -19.944   1.328  11.712  1.00  0.70           C  
ATOM   1101  O   ILE A  81     -21.099   0.886  11.691  1.00  0.70           O  
ATOM   1102  CB  ILE A  81     -19.121   3.205  10.290  1.00  0.70           C  
ATOM   1103  CG1 ILE A  81     -18.911   4.707  10.093  1.00  0.70           C  
ATOM   1104  CG2 ILE A  81     -20.124   2.749   9.261  1.00  0.70           C  
ATOM   1105  CD1 ILE A  81     -18.195   5.052   8.821  1.00  0.70           C  
ATOM   1106  H   ILE A  81     -17.779   2.936  12.685  1.00  0.70           H  
ATOM   1107  HA  ILE A  81     -20.612   3.332  11.844  1.00  0.70           H  
ATOM   1108  HB  ILE A  81     -18.171   2.706  10.130  1.00  0.70           H  
ATOM   1109 1HG1 ILE A  81     -19.863   5.197  10.034  1.00  0.70           H  
ATOM   1110 2HG1 ILE A  81     -18.352   5.102  10.919  1.00  0.70           H  
ATOM   1111 1HG2 ILE A  81     -19.755   2.984   8.270  1.00  0.70           H  
ATOM   1112 2HG2 ILE A  81     -20.278   1.677   9.347  1.00  0.70           H  
ATOM   1113 3HG2 ILE A  81     -21.063   3.269   9.438  1.00  0.70           H  
ATOM   1114 1HD1 ILE A  81     -18.101   6.122   8.755  1.00  0.70           H  
ATOM   1115 2HD1 ILE A  81     -17.212   4.614   8.814  1.00  0.70           H  
ATOM   1116 3HD1 ILE A  81     -18.764   4.682   7.966  1.00  0.70           H  
ATOM   1117  N   ALA A  82     -18.869   0.537  11.799  1.00  0.71           N  
ATOM   1118  CA  ALA A  82     -18.953  -0.924  11.754  1.00  0.71           C  
ATOM   1119  C   ALA A  82     -19.848  -1.474  12.861  1.00  0.71           C  
ATOM   1120  O   ALA A  82     -20.563  -2.459  12.662  1.00  0.71           O  
ATOM   1121  CB  ALA A  82     -17.563  -1.532  11.879  1.00  0.71           C  
ATOM   1122  H   ALA A  82     -17.952   0.968  11.883  1.00  0.71           H  
ATOM   1123  HA  ALA A  82     -19.385  -1.208  10.796  1.00  0.71           H  
ATOM   1124 1HB  ALA A  82     -17.633  -2.616  11.824  1.00  0.71           H  
ATOM   1125 2HB  ALA A  82     -16.918  -1.169  11.088  1.00  0.71           H  
ATOM   1126 3HB  ALA A  82     -17.139  -1.250  12.839  1.00  0.71           H  
ATOM   1127  N   HIS A  83     -19.827  -0.819  14.019  1.00  0.73           N  
ATOM   1128  CA  HIS A  83     -20.618  -1.218  15.161  1.00  0.73           C  
ATOM   1129  C   HIS A  83     -21.438  -0.042  15.657  1.00  0.73           C  
ATOM   1130  O   HIS A  83     -21.557   0.165  16.873  1.00  0.73           O  
ATOM   1131  CB  HIS A  83     -19.715  -1.690  16.289  1.00  0.73           C  
ATOM   1132  CG  HIS A  83     -18.882  -2.824  15.934  1.00  0.73           C  
ATOM   1133  ND1 HIS A  83     -17.657  -2.662  15.359  1.00  0.73           N  
ATOM   1134  CD2 HIS A  83     -19.068  -4.153  16.065  1.00  0.73           C  
ATOM   1135  CE1 HIS A  83     -17.123  -3.830  15.134  1.00  0.73           C  
ATOM   1136  NE2 HIS A  83     -17.954  -4.762  15.568  1.00  0.73           N  
ATOM   1137  H   HIS A  83     -19.211  -0.017  14.135  1.00  0.73           H  
ATOM   1138  HA  HIS A  83     -21.299  -2.022  14.886  1.00  0.73           H  
ATOM   1139 1HB  HIS A  83     -19.058  -0.869  16.592  1.00  0.73           H  
ATOM   1140 2HB  HIS A  83     -20.319  -1.964  17.153  1.00  0.73           H  
ATOM   1141  HD2 HIS A  83     -19.938  -4.647  16.498  1.00  0.73           H  
ATOM   1142  HE1 HIS A  83     -16.146  -3.999  14.686  1.00  0.73           H  
ATOM   1143  HE2 HIS A  83     -17.762  -5.772  15.539  1.00  0.73           H  
ATOM   1144  N   SER A  84     -22.049   0.710  14.731  1.00  0.76           N  
ATOM   1145  CA  SER A  84     -22.800   1.912  15.106  1.00  0.76           C  
ATOM   1146  C   SER A  84     -23.948   1.644  16.086  1.00  0.76           C  
ATOM   1147  O   SER A  84     -24.263   2.478  16.936  1.00  0.76           O  
ATOM   1148  CB  SER A  84     -23.391   2.528  13.853  1.00  0.76           C  
ATOM   1149  OG  SER A  84     -24.391   1.713  13.296  1.00  0.76           O  
ATOM   1150  H   SER A  84     -21.912   0.501  13.737  1.00  0.76           H  
ATOM   1151  HA  SER A  84     -22.105   2.620  15.560  1.00  0.76           H  
ATOM   1152 1HB  SER A  84     -23.798   3.494  14.082  1.00  0.76           H  
ATOM   1153 2HB  SER A  84     -22.599   2.675  13.125  1.00  0.76           H  
ATOM   1154  HG  SER A  84     -24.708   2.179  12.502  1.00  0.76           H  
ATOM   1155  N   ASN A  85     -24.489   0.426  16.063  1.00  0.79           N  
ATOM   1156  CA  ASN A  85     -25.584   0.030  16.953  1.00  0.79           C  
ATOM   1157  C   ASN A  85     -25.174   0.032  18.428  1.00  0.79           C  
ATOM   1158  O   ASN A  85     -26.027   0.077  19.316  1.00  0.79           O  
ATOM   1159  CB  ASN A  85     -26.106  -1.343  16.581  1.00  0.79           C  
ATOM   1160  CG  ASN A  85     -26.917  -1.345  15.311  1.00  0.79           C  
ATOM   1161  OD1 ASN A  85     -27.427  -0.309  14.868  1.00  0.79           O  
ATOM   1162  ND2 ASN A  85     -27.050  -2.504  14.713  1.00  0.79           N  
ATOM   1163  H   ASN A  85     -24.162  -0.218  15.357  1.00  0.79           H  
ATOM   1164  HA  ASN A  85     -26.393   0.753  16.841  1.00  0.79           H  
ATOM   1165 1HB  ASN A  85     -25.263  -2.025  16.461  1.00  0.79           H  
ATOM   1166 2HB  ASN A  85     -26.722  -1.727  17.393  1.00  0.79           H  
ATOM   1167 1HD2 ASN A  85     -27.578  -2.572  13.866  1.00  0.79           H  
ATOM   1168 2HD2 ASN A  85     -26.625  -3.320  15.104  1.00  0.79           H  
ATOM   1169  N   ILE A  86     -23.874  -0.088  18.681  1.00  0.84           N  
ATOM   1170  CA  ILE A  86     -23.329  -0.120  20.025  1.00  0.84           C  
ATOM   1171  C   ILE A  86     -22.599   1.181  20.340  1.00  0.84           C  
ATOM   1172  O   ILE A  86     -22.845   1.826  21.360  1.00  0.84           O  
ATOM   1173  CB  ILE A  86     -22.360  -1.303  20.172  1.00  0.84           C  
ATOM   1174  CG1 ILE A  86     -23.112  -2.619  19.960  1.00  0.84           C  
ATOM   1175  CG2 ILE A  86     -21.667  -1.266  21.531  1.00  0.84           C  
ATOM   1176  CD1 ILE A  86     -22.204  -3.816  19.855  1.00  0.84           C  
ATOM   1177  H   ILE A  86     -23.220  -0.107  17.903  1.00  0.84           H  
ATOM   1178  HA  ILE A  86     -24.145  -0.239  20.735  1.00  0.84           H  
ATOM   1179  HB  ILE A  86     -21.602  -1.238  19.389  1.00  0.84           H  
ATOM   1180 1HG1 ILE A  86     -23.801  -2.774  20.790  1.00  0.84           H  
ATOM   1181 2HG1 ILE A  86     -23.690  -2.550  19.040  1.00  0.84           H  
ATOM   1182 1HG2 ILE A  86     -20.973  -2.099  21.609  1.00  0.84           H  
ATOM   1183 2HG2 ILE A  86     -21.117  -0.329  21.631  1.00  0.84           H  
ATOM   1184 3HG2 ILE A  86     -22.412  -1.338  22.322  1.00  0.84           H  
ATOM   1185 1HD1 ILE A  86     -22.802  -4.714  19.700  1.00  0.84           H  
ATOM   1186 2HD1 ILE A  86     -21.519  -3.686  19.013  1.00  0.84           H  
ATOM   1187 3HD1 ILE A  86     -21.635  -3.917  20.775  1.00  0.84           H  
ATOM   1188  N   GLU A  87     -21.712   1.588  19.438  1.00  0.90           N  
ATOM   1189  CA  GLU A  87     -20.876   2.761  19.653  1.00  0.90           C  
ATOM   1190  C   GLU A  87     -21.680   4.050  19.794  1.00  0.90           C  
ATOM   1191  O   GLU A  87     -21.360   4.904  20.625  1.00  0.90           O  
ATOM   1192  CB  GLU A  87     -19.894   2.914  18.494  1.00  0.90           C  
ATOM   1193  CG  GLU A  87     -18.749   1.893  18.407  1.00  0.90           C  
ATOM   1194  CD  GLU A  87     -17.694   2.085  19.441  1.00  0.90           C  
ATOM   1195  OE1 GLU A  87     -17.813   2.986  20.226  1.00  0.90           O  
ATOM   1196  OE2 GLU A  87     -16.709   1.377  19.394  1.00  0.90           O  
ATOM   1197  H   GLU A  87     -21.595   1.052  18.582  1.00  0.90           H  
ATOM   1198  HA  GLU A  87     -20.314   2.613  20.575  1.00  0.90           H  
ATOM   1199 1HB  GLU A  87     -20.449   2.849  17.553  1.00  0.90           H  
ATOM   1200 2HB  GLU A  87     -19.449   3.909  18.531  1.00  0.90           H  
ATOM   1201 1HG  GLU A  87     -19.175   0.897  18.525  1.00  0.90           H  
ATOM   1202 2HG  GLU A  87     -18.300   1.936  17.437  1.00  0.90           H  
ATOM   1203  N   LEU A  88     -22.780   4.191  19.056  1.00  0.96           N  
ATOM   1204  CA  LEU A  88     -23.511   5.439  19.130  1.00  0.96           C  
ATOM   1205  C   LEU A  88     -24.389   5.526  20.371  1.00  0.96           C  
ATOM   1206  O   LEU A  88     -25.063   6.531  20.588  1.00  0.96           O  
ATOM   1207  CB  LEU A  88     -24.343   5.644  17.870  1.00  0.96           C  
ATOM   1208  CG  LEU A  88     -23.520   5.822  16.582  1.00  0.96           C  
ATOM   1209  CD1 LEU A  88     -24.458   5.929  15.427  1.00  0.96           C  
ATOM   1210  CD2 LEU A  88     -22.638   7.052  16.713  1.00  0.96           C  
ATOM   1211  H   LEU A  88     -23.093   3.477  18.396  1.00  0.96           H  
ATOM   1212  HA  LEU A  88     -22.787   6.249  19.177  1.00  0.96           H  
ATOM   1213 1HB  LEU A  88     -25.000   4.785  17.738  1.00  0.96           H  
ATOM   1214 2HB  LEU A  88     -24.958   6.534  17.995  1.00  0.96           H  
ATOM   1215  HG  LEU A  88     -22.888   4.945  16.421  1.00  0.96           H  
ATOM   1216 1HD1 LEU A  88     -23.900   6.051  14.507  1.00  0.96           H  
ATOM   1217 2HD1 LEU A  88     -25.066   5.028  15.371  1.00  0.96           H  
ATOM   1218 3HD1 LEU A  88     -25.091   6.781  15.588  1.00  0.96           H  
ATOM   1219 1HD2 LEU A  88     -22.057   7.186  15.822  1.00  0.96           H  
ATOM   1220 2HD2 LEU A  88     -23.258   7.939  16.876  1.00  0.96           H  
ATOM   1221 3HD2 LEU A  88     -21.972   6.905  17.554  1.00  0.96           H  
ATOM   1222  N   ALA A  89     -24.401   4.468  21.192  1.00  1.01           N  
ATOM   1223  CA  ALA A  89     -25.151   4.488  22.429  1.00  1.01           C  
ATOM   1224  C   ALA A  89     -24.358   5.239  23.500  1.00  1.01           C  
ATOM   1225  O   ALA A  89     -24.897   5.587  24.552  1.00  1.01           O  
ATOM   1226  CB  ALA A  89     -25.447   3.074  22.889  1.00  1.01           C  
ATOM   1227  H   ALA A  89     -23.840   3.640  20.996  1.00  1.01           H  
ATOM   1228  HA  ALA A  89     -26.086   5.019  22.256  1.00  1.01           H  
ATOM   1229 1HB  ALA A  89     -26.020   3.105  23.813  1.00  1.01           H  
ATOM   1230 2HB  ALA A  89     -26.016   2.551  22.121  1.00  1.01           H  
ATOM   1231 3HB  ALA A  89     -24.510   2.550  23.063  1.00  1.01           H  
ATOM   1232  N   PHE A  90     -23.061   5.458  23.251  1.00  1.05           N  
ATOM   1233  CA  PHE A  90     -22.225   6.156  24.211  1.00  1.05           C  
ATOM   1234  C   PHE A  90     -22.475   7.671  24.059  1.00  1.05           C  
ATOM   1235  O   PHE A  90     -22.264   8.195  22.967  1.00  1.05           O  
ATOM   1236  CB  PHE A  90     -20.755   5.807  23.982  1.00  1.05           C  
ATOM   1237  CG  PHE A  90     -19.844   6.400  24.996  1.00  1.05           C  
ATOM   1238  CD1 PHE A  90     -19.835   5.903  26.283  1.00  1.05           C  
ATOM   1239  CD2 PHE A  90     -18.993   7.415  24.681  1.00  1.05           C  
ATOM   1240  CE1 PHE A  90     -18.998   6.422  27.242  1.00  1.05           C  
ATOM   1241  CE2 PHE A  90     -18.149   7.939  25.642  1.00  1.05           C  
ATOM   1242  CZ  PHE A  90     -18.154   7.445  26.916  1.00  1.05           C  
ATOM   1243  H   PHE A  90     -22.646   5.157  22.368  1.00  1.05           H  
ATOM   1244  HA  PHE A  90     -22.482   5.798  25.196  1.00  1.05           H  
ATOM   1245 1HB  PHE A  90     -20.629   4.722  23.996  1.00  1.05           H  
ATOM   1246 2HB  PHE A  90     -20.448   6.155  22.994  1.00  1.05           H  
ATOM   1247  HD1 PHE A  90     -20.513   5.092  26.536  1.00  1.05           H  
ATOM   1248  HD2 PHE A  90     -18.988   7.797  23.664  1.00  1.05           H  
ATOM   1249  HE1 PHE A  90     -19.004   6.018  28.257  1.00  1.05           H  
ATOM   1250  HE2 PHE A  90     -17.471   8.745  25.403  1.00  1.05           H  
ATOM   1251  HZ  PHE A  90     -17.479   7.868  27.661  1.00  1.05           H  
ATOM   1252  N   PRO A  91     -22.846   8.421  25.122  1.00  1.07           N  
ATOM   1253  CA  PRO A  91     -23.201   9.843  25.098  1.00  1.07           C  
ATOM   1254  C   PRO A  91     -22.264  10.775  24.337  1.00  1.07           C  
ATOM   1255  O   PRO A  91     -22.719  11.736  23.712  1.00  1.07           O  
ATOM   1256  CB  PRO A  91     -23.190  10.193  26.589  1.00  1.07           C  
ATOM   1257  CG  PRO A  91     -23.588   8.917  27.273  1.00  1.07           C  
ATOM   1258  CD  PRO A  91     -22.936   7.823  26.477  1.00  1.07           C  
ATOM   1259  HA  PRO A  91     -24.224   9.935  24.695  1.00  1.07           H  
ATOM   1260 1HB  PRO A  91     -22.186  10.537  26.884  1.00  1.07           H  
ATOM   1261 2HB  PRO A  91     -23.884  11.021  26.788  1.00  1.07           H  
ATOM   1262 1HG  PRO A  91     -23.259   8.932  28.323  1.00  1.07           H  
ATOM   1263 2HG  PRO A  91     -24.686   8.826  27.287  1.00  1.07           H  
ATOM   1264 1HD  PRO A  91     -21.952   7.589  26.882  1.00  1.07           H  
ATOM   1265 2HD  PRO A  91     -23.628   6.971  26.498  1.00  1.07           H  
ATOM   1266  N   ALA A  92     -20.963  10.486  24.341  1.00  1.06           N  
ATOM   1267  CA  ALA A  92     -20.008  11.348  23.649  1.00  1.06           C  
ATOM   1268  C   ALA A  92     -20.277  11.403  22.149  1.00  1.06           C  
ATOM   1269  O   ALA A  92     -19.859  12.351  21.493  1.00  1.06           O  
ATOM   1270  CB  ALA A  92     -18.579  10.900  23.877  1.00  1.06           C  
ATOM   1271  H   ALA A  92     -20.624   9.677  24.839  1.00  1.06           H  
ATOM   1272  HA  ALA A  92     -20.121  12.353  24.055  1.00  1.06           H  
ATOM   1273 1HB  ALA A  92     -17.901  11.593  23.377  1.00  1.06           H  
ATOM   1274 2HB  ALA A  92     -18.355  10.889  24.943  1.00  1.06           H  
ATOM   1275 3HB  ALA A  92     -18.440   9.922  23.461  1.00  1.06           H  
ATOM   1276  N   ASN A  93     -20.960  10.388  21.598  1.00  1.04           N  
ATOM   1277  CA  ASN A  93     -21.240  10.304  20.168  1.00  1.04           C  
ATOM   1278  C   ASN A  93     -22.605  10.890  19.769  1.00  1.04           C  
ATOM   1279  O   ASN A  93     -23.019  10.772  18.604  1.00  1.04           O  
ATOM   1280  CB  ASN A  93     -21.188   8.859  19.704  1.00  1.04           C  
ATOM   1281  CG  ASN A  93     -19.810   8.198  19.628  1.00  1.04           C  
ATOM   1282  OD1 ASN A  93     -18.804   8.777  19.216  1.00  1.04           O  
ATOM   1283  ND2 ASN A  93     -19.763   6.957  20.005  1.00  1.04           N  
ATOM   1284  H   ASN A  93     -21.324   9.641  22.192  1.00  1.04           H  
ATOM   1285  HA  ASN A  93     -20.488  10.872  19.637  1.00  1.04           H  
ATOM   1286 1HB  ASN A  93     -21.822   8.255  20.361  1.00  1.04           H  
ATOM   1287 2HB  ASN A  93     -21.629   8.824  18.722  1.00  1.04           H  
ATOM   1288 1HD2 ASN A  93     -18.910   6.439  19.960  1.00  1.04           H  
ATOM   1289 2HD2 ASN A  93     -20.601   6.485  20.323  1.00  1.04           H  
ATOM   1290  N   GLY A  94     -23.301  11.528  20.711  1.00  1.00           N  
ATOM   1291  CA  GLY A  94     -24.624  12.053  20.402  1.00  1.00           C  
ATOM   1292  C   GLY A  94     -24.628  13.033  19.227  1.00  1.00           C  
ATOM   1293  O   GLY A  94     -23.851  13.990  19.185  1.00  1.00           O  
ATOM   1294  H   GLY A  94     -22.935  11.621  21.662  1.00  1.00           H  
ATOM   1295 1HA  GLY A  94     -25.296  11.220  20.189  1.00  1.00           H  
ATOM   1296 2HA  GLY A  94     -25.017  12.551  21.289  1.00  1.00           H  
ATOM   1297  N   GLY A  95     -25.572  12.815  18.304  1.00  0.97           N  
ATOM   1298  CA  GLY A  95     -25.740  13.636  17.102  1.00  0.97           C  
ATOM   1299  C   GLY A  95     -25.017  13.096  15.850  1.00  0.97           C  
ATOM   1300  O   GLY A  95     -25.282  13.549  14.729  1.00  0.97           O  
ATOM   1301  H   GLY A  95     -26.183  12.021  18.430  1.00  0.97           H  
ATOM   1302 1HA  GLY A  95     -26.805  13.731  16.887  1.00  0.97           H  
ATOM   1303 2HA  GLY A  95     -25.383  14.644  17.311  1.00  0.97           H  
ATOM   1304  N   LEU A  96     -24.155  12.087  16.003  1.00  0.94           N  
ATOM   1305  CA  LEU A  96     -23.409  11.567  14.848  1.00  0.94           C  
ATOM   1306  C   LEU A  96     -24.103  10.487  14.006  1.00  0.94           C  
ATOM   1307  O   LEU A  96     -23.583  10.112  12.955  1.00  0.94           O  
ATOM   1308  CB  LEU A  96     -22.053  11.019  15.320  1.00  0.94           C  
ATOM   1309  CG  LEU A  96     -21.102  12.075  15.913  1.00  0.94           C  
ATOM   1310  CD1 LEU A  96     -19.849  11.401  16.439  1.00  0.94           C  
ATOM   1311  CD2 LEU A  96     -20.772  13.098  14.826  1.00  0.94           C  
ATOM   1312  H   LEU A  96     -23.956  11.707  16.934  1.00  0.94           H  
ATOM   1313  HA  LEU A  96     -23.208  12.409  14.189  1.00  0.94           H  
ATOM   1314 1HB  LEU A  96     -22.233  10.264  16.087  1.00  0.94           H  
ATOM   1315 2HB  LEU A  96     -21.549  10.546  14.477  1.00  0.94           H  
ATOM   1316  HG  LEU A  96     -21.588  12.579  16.758  1.00  0.94           H  
ATOM   1317 1HD1 LEU A  96     -19.187  12.153  16.856  1.00  0.94           H  
ATOM   1318 2HD1 LEU A  96     -20.121  10.684  17.211  1.00  0.94           H  
ATOM   1319 3HD1 LEU A  96     -19.348  10.890  15.643  1.00  0.94           H  
ATOM   1320 1HD2 LEU A  96     -20.107  13.854  15.211  1.00  0.94           H  
ATOM   1321 2HD2 LEU A  96     -20.298  12.604  13.987  1.00  0.94           H  
ATOM   1322 3HD2 LEU A  96     -21.694  13.566  14.491  1.00  0.94           H  
ATOM   1323  N   THR A  97     -25.288  10.032  14.402  1.00  0.91           N  
ATOM   1324  CA  THR A  97     -25.940   8.937  13.679  1.00  0.91           C  
ATOM   1325  C   THR A  97     -26.161   9.191  12.188  1.00  0.91           C  
ATOM   1326  O   THR A  97     -25.844   8.333  11.362  1.00  0.91           O  
ATOM   1327  CB  THR A  97     -27.319   8.607  14.283  1.00  0.91           C  
ATOM   1328  OG1 THR A  97     -27.184   8.212  15.655  1.00  0.91           O  
ATOM   1329  CG2 THR A  97     -27.940   7.459  13.501  1.00  0.91           C  
ATOM   1330  H   THR A  97     -25.704  10.405  15.243  1.00  0.91           H  
ATOM   1331  HA  THR A  97     -25.305   8.061  13.755  1.00  0.91           H  
ATOM   1332  HB  THR A  97     -27.967   9.482  14.220  1.00  0.91           H  
ATOM   1333  HG1 THR A  97     -28.054   8.011  16.016  1.00  0.91           H  
ATOM   1334 1HG2 THR A  97     -28.917   7.222  13.917  1.00  0.91           H  
ATOM   1335 2HG2 THR A  97     -28.053   7.750  12.454  1.00  0.91           H  
ATOM   1336 3HG2 THR A  97     -27.294   6.583  13.565  1.00  0.91           H  
ATOM   1337  N   ASP A  98     -26.676  10.362  11.820  1.00  0.89           N  
ATOM   1338  CA  ASP A  98     -26.949  10.622  10.405  1.00  0.89           C  
ATOM   1339  C   ASP A  98     -25.676  10.560   9.560  1.00  0.89           C  
ATOM   1340  O   ASP A  98     -25.685  10.050   8.434  1.00  0.89           O  
ATOM   1341  CB  ASP A  98     -27.590  11.999  10.242  1.00  0.89           C  
ATOM   1342  CG  ASP A  98     -29.021  12.064  10.761  1.00  0.89           C  
ATOM   1343  OD1 ASP A  98     -29.614  11.034  10.984  1.00  0.89           O  
ATOM   1344  OD2 ASP A  98     -29.498  13.156  10.951  1.00  0.89           O  
ATOM   1345  H   ASP A  98     -26.898  11.053  12.521  1.00  0.89           H  
ATOM   1346  HA  ASP A  98     -27.640   9.861  10.040  1.00  0.89           H  
ATOM   1347 1HB  ASP A  98     -26.993  12.739  10.770  1.00  0.89           H  
ATOM   1348 2HB  ASP A  98     -27.590  12.273   9.187  1.00  0.89           H  
ATOM   1349  N   THR A  99     -24.579  11.069  10.121  1.00  0.86           N  
ATOM   1350  CA  THR A  99     -23.296  11.092   9.437  1.00  0.86           C  
ATOM   1351  C   THR A  99     -22.777   9.687   9.258  1.00  0.86           C  
ATOM   1352  O   THR A  99     -22.322   9.308   8.177  1.00  0.86           O  
ATOM   1353  CB  THR A  99     -22.283  11.927  10.217  1.00  0.86           C  
ATOM   1354  OG1 THR A  99     -22.762  13.267  10.308  1.00  0.86           O  
ATOM   1355  CG2 THR A  99     -20.962  11.922   9.527  1.00  0.86           C  
ATOM   1356  H   THR A  99     -24.644  11.439  11.059  1.00  0.86           H  
ATOM   1357  HA  THR A  99     -23.432  11.535   8.452  1.00  0.86           H  
ATOM   1358  HB  THR A  99     -22.169  11.518  11.224  1.00  0.86           H  
ATOM   1359  HG1 THR A  99     -22.977  13.579   9.426  1.00  0.86           H  
ATOM   1360 1HG2 THR A  99     -20.267  12.526  10.106  1.00  0.86           H  
ATOM   1361 2HG2 THR A  99     -20.596  10.902   9.458  1.00  0.86           H  
ATOM   1362 3HG2 THR A  99     -21.067  12.338   8.526  1.00  0.86           H  
ATOM   1363  N   ILE A 100     -22.885   8.903  10.319  1.00  0.84           N  
ATOM   1364  CA  ILE A 100     -22.431   7.532  10.306  1.00  0.84           C  
ATOM   1365  C   ILE A 100     -23.147   6.678   9.284  1.00  0.84           C  
ATOM   1366  O   ILE A 100     -22.499   5.957   8.518  1.00  0.84           O  
ATOM   1367  CB  ILE A 100     -22.605   6.957  11.714  1.00  0.84           C  
ATOM   1368  CG1 ILE A 100     -21.639   7.635  12.624  1.00  0.84           C  
ATOM   1369  CG2 ILE A 100     -22.443   5.497  11.742  1.00  0.84           C  
ATOM   1370  CD1 ILE A 100     -20.273   7.358  12.233  1.00  0.84           C  
ATOM   1371  H   ILE A 100     -23.279   9.285  11.179  1.00  0.84           H  
ATOM   1372  HA  ILE A 100     -21.372   7.528  10.059  1.00  0.84           H  
ATOM   1373  HB  ILE A 100     -23.603   7.204  12.072  1.00  0.84           H  
ATOM   1374 1HG1 ILE A 100     -21.771   8.695  12.589  1.00  0.84           H  
ATOM   1375 2HG1 ILE A 100     -21.792   7.290  13.630  1.00  0.84           H  
ATOM   1376 1HG2 ILE A 100     -22.573   5.146  12.754  1.00  0.84           H  
ATOM   1377 2HG2 ILE A 100     -23.180   5.022  11.090  1.00  0.84           H  
ATOM   1378 3HG2 ILE A 100     -21.481   5.268  11.417  1.00  0.84           H  
ATOM   1379 1HD1 ILE A 100     -19.591   7.853  12.916  1.00  0.84           H  
ATOM   1380 2HD1 ILE A 100     -20.138   6.290  12.276  1.00  0.84           H  
ATOM   1381 3HD1 ILE A 100     -20.097   7.706  11.224  1.00  0.84           H  
ATOM   1382  N   GLU A 101     -24.463   6.819   9.192  1.00  0.81           N  
ATOM   1383  CA  GLU A 101     -25.186   6.041   8.209  1.00  0.81           C  
ATOM   1384  C   GLU A 101     -24.870   6.517   6.787  1.00  0.81           C  
ATOM   1385  O   GLU A 101     -24.734   5.707   5.861  1.00  0.81           O  
ATOM   1386  CB  GLU A 101     -26.684   6.091   8.508  1.00  0.81           C  
ATOM   1387  CG  GLU A 101     -27.060   5.353   9.807  1.00  0.81           C  
ATOM   1388  CD  GLU A 101     -26.636   3.901   9.777  1.00  0.81           C  
ATOM   1389  OE1 GLU A 101     -26.919   3.249   8.799  1.00  0.81           O  
ATOM   1390  OE2 GLU A 101     -26.053   3.432  10.735  1.00  0.81           O  
ATOM   1391  H   GLU A 101     -24.957   7.439   9.838  1.00  0.81           H  
ATOM   1392  HA  GLU A 101     -24.865   5.004   8.295  1.00  0.81           H  
ATOM   1393 1HB  GLU A 101     -26.995   7.135   8.613  1.00  0.81           H  
ATOM   1394 2HB  GLU A 101     -27.243   5.656   7.681  1.00  0.81           H  
ATOM   1395 1HG  GLU A 101     -26.567   5.849  10.646  1.00  0.81           H  
ATOM   1396 2HG  GLU A 101     -28.136   5.419   9.960  1.00  0.81           H  
ATOM   1397  N   ALA A 102     -24.698   7.831   6.606  1.00  0.79           N  
ATOM   1398  CA  ALA A 102     -24.366   8.344   5.288  1.00  0.79           C  
ATOM   1399  C   ALA A 102     -23.011   7.791   4.821  1.00  0.79           C  
ATOM   1400  O   ALA A 102     -22.869   7.333   3.677  1.00  0.79           O  
ATOM   1401  CB  ALA A 102     -24.352   9.861   5.336  1.00  0.79           C  
ATOM   1402  H   ALA A 102     -24.833   8.489   7.376  1.00  0.79           H  
ATOM   1403  HA  ALA A 102     -25.131   8.011   4.590  1.00  0.79           H  
ATOM   1404 1HB  ALA A 102     -24.148  10.248   4.373  1.00  0.79           H  
ATOM   1405 2HB  ALA A 102     -25.325  10.218   5.665  1.00  0.79           H  
ATOM   1406 3HB  ALA A 102     -23.589  10.197   6.036  1.00  0.79           H  
ATOM   1407  N   LEU A 103     -22.033   7.771   5.737  1.00  0.77           N  
ATOM   1408  CA  LEU A 103     -20.709   7.244   5.443  1.00  0.77           C  
ATOM   1409  C   LEU A 103     -20.759   5.753   5.184  1.00  0.77           C  
ATOM   1410  O   LEU A 103     -20.066   5.252   4.299  1.00  0.77           O  
ATOM   1411  CB  LEU A 103     -19.756   7.504   6.607  1.00  0.77           C  
ATOM   1412  CG  LEU A 103     -19.315   8.958   6.867  1.00  0.77           C  
ATOM   1413  CD1 LEU A 103     -18.602   9.011   8.198  1.00  0.77           C  
ATOM   1414  CD2 LEU A 103     -18.359   9.396   5.778  1.00  0.77           C  
ATOM   1415  H   LEU A 103     -22.210   8.166   6.661  1.00  0.77           H  
ATOM   1416  HA  LEU A 103     -20.331   7.742   4.552  1.00  0.77           H  
ATOM   1417 1HB  LEU A 103     -20.245   7.153   7.520  1.00  0.77           H  
ATOM   1418 2HB  LEU A 103     -18.861   6.914   6.460  1.00  0.77           H  
ATOM   1419  HG  LEU A 103     -20.183   9.613   6.889  1.00  0.77           H  
ATOM   1420 1HD1 LEU A 103     -18.273  10.003   8.406  1.00  0.77           H  
ATOM   1421 2HD1 LEU A 103     -19.281   8.681   8.985  1.00  0.77           H  
ATOM   1422 3HD1 LEU A 103     -17.756   8.359   8.147  1.00  0.77           H  
ATOM   1423 1HD2 LEU A 103     -18.034  10.414   5.960  1.00  0.77           H  
ATOM   1424 2HD2 LEU A 103     -17.505   8.742   5.792  1.00  0.77           H  
ATOM   1425 3HD2 LEU A 103     -18.842   9.334   4.821  1.00  0.77           H  
ATOM   1426  N   ARG A 104     -21.599   5.036   5.932  1.00  0.77           N  
ATOM   1427  CA  ARG A 104     -21.699   3.599   5.765  1.00  0.77           C  
ATOM   1428  C   ARG A 104     -22.050   3.273   4.327  1.00  0.77           C  
ATOM   1429  O   ARG A 104     -21.388   2.451   3.682  1.00  0.77           O  
ATOM   1430  CB  ARG A 104     -22.765   3.015   6.690  1.00  0.77           C  
ATOM   1431  CG  ARG A 104     -22.898   1.506   6.660  1.00  0.77           C  
ATOM   1432  CD  ARG A 104     -23.962   0.988   7.592  1.00  0.77           C  
ATOM   1433  NE  ARG A 104     -25.319   1.413   7.237  1.00  0.77           N  
ATOM   1434  CZ  ARG A 104     -26.074   0.881   6.249  1.00  0.77           C  
ATOM   1435  NH1 ARG A 104     -25.606  -0.090   5.494  1.00  0.77           N  
ATOM   1436  NH2 ARG A 104     -27.299   1.339   6.048  1.00  0.77           N  
ATOM   1437  H   ARG A 104     -22.145   5.487   6.666  1.00  0.77           H  
ATOM   1438  HA  ARG A 104     -20.741   3.157   6.011  1.00  0.77           H  
ATOM   1439 1HB  ARG A 104     -22.586   3.328   7.709  1.00  0.77           H  
ATOM   1440 2HB  ARG A 104     -23.736   3.415   6.409  1.00  0.77           H  
ATOM   1441 1HG  ARG A 104     -23.135   1.190   5.652  1.00  0.77           H  
ATOM   1442 2HG  ARG A 104     -21.962   1.069   6.968  1.00  0.77           H  
ATOM   1443 1HD  ARG A 104     -23.937  -0.099   7.596  1.00  0.77           H  
ATOM   1444 2HD  ARG A 104     -23.752   1.357   8.598  1.00  0.77           H  
ATOM   1445  HE  ARG A 104     -25.757   2.149   7.811  1.00  0.77           H  
ATOM   1446 1HH1 ARG A 104     -24.673  -0.442   5.648  1.00  0.77           H  
ATOM   1447 2HH1 ARG A 104     -26.181  -0.483   4.762  1.00  0.77           H  
ATOM   1448 1HH2 ARG A 104     -27.658   2.087   6.644  1.00  0.77           H  
ATOM   1449 2HH2 ARG A 104     -27.875   0.949   5.320  1.00  0.77           H  
ATOM   1450  N   ALA A 105     -23.072   3.961   3.802  1.00  0.76           N  
ATOM   1451  CA  ALA A 105     -23.510   3.725   2.433  1.00  0.76           C  
ATOM   1452  C   ALA A 105     -22.403   4.006   1.420  1.00  0.76           C  
ATOM   1453  O   ALA A 105     -22.193   3.210   0.505  1.00  0.76           O  
ATOM   1454  CB  ALA A 105     -24.712   4.597   2.125  1.00  0.76           C  
ATOM   1455  H   ALA A 105     -23.567   4.642   4.386  1.00  0.76           H  
ATOM   1456  HA  ALA A 105     -23.790   2.676   2.346  1.00  0.76           H  
ATOM   1457 1HB  ALA A 105     -25.057   4.402   1.113  1.00  0.76           H  
ATOM   1458 2HB  ALA A 105     -25.511   4.378   2.834  1.00  0.76           H  
ATOM   1459 3HB  ALA A 105     -24.425   5.646   2.218  1.00  0.76           H  
ATOM   1460  N   VAL A 106     -21.647   5.090   1.615  1.00  0.77           N  
ATOM   1461  CA  VAL A 106     -20.552   5.429   0.701  1.00  0.77           C  
ATOM   1462  C   VAL A 106     -19.452   4.381   0.751  1.00  0.77           C  
ATOM   1463  O   VAL A 106     -18.925   3.946  -0.280  1.00  0.77           O  
ATOM   1464  CB  VAL A 106     -19.967   6.805   1.054  1.00  0.77           C  
ATOM   1465  CG1 VAL A 106     -18.697   7.092   0.258  1.00  0.77           C  
ATOM   1466  CG2 VAL A 106     -20.974   7.862   0.764  1.00  0.77           C  
ATOM   1467  H   VAL A 106     -21.866   5.717   2.396  1.00  0.77           H  
ATOM   1468  HA  VAL A 106     -20.954   5.471  -0.311  1.00  0.77           H  
ATOM   1469  HB  VAL A 106     -19.727   6.815   2.101  1.00  0.77           H  
ATOM   1470 1HG1 VAL A 106     -18.306   8.064   0.543  1.00  0.77           H  
ATOM   1471 2HG1 VAL A 106     -17.949   6.325   0.467  1.00  0.77           H  
ATOM   1472 3HG1 VAL A 106     -18.929   7.103  -0.794  1.00  0.77           H  
ATOM   1473 1HG2 VAL A 106     -20.559   8.828   1.031  1.00  0.77           H  
ATOM   1474 2HG2 VAL A 106     -21.218   7.852  -0.297  1.00  0.77           H  
ATOM   1475 3HG2 VAL A 106     -21.874   7.670   1.347  1.00  0.77           H  
ATOM   1476  N   GLY A 107     -19.111   3.959   1.961  1.00  0.77           N  
ATOM   1477  CA  GLY A 107     -18.073   2.968   2.166  1.00  0.77           C  
ATOM   1478  C   GLY A 107     -18.397   1.716   1.376  1.00  0.77           C  
ATOM   1479  O   GLY A 107     -17.595   1.225   0.570  1.00  0.77           O  
ATOM   1480  H   GLY A 107     -19.583   4.353   2.774  1.00  0.77           H  
ATOM   1481 1HA  GLY A 107     -17.124   3.377   1.856  1.00  0.77           H  
ATOM   1482 2HA  GLY A 107     -17.997   2.734   3.226  1.00  0.77           H  
ATOM   1483  N   ILE A 108     -19.606   1.213   1.578  1.00  0.78           N  
ATOM   1484  CA  ILE A 108     -20.031   0.007   0.906  1.00  0.78           C  
ATOM   1485  C   ILE A 108     -20.097   0.183  -0.611  1.00  0.78           C  
ATOM   1486  O   ILE A 108     -19.535  -0.628  -1.354  1.00  0.78           O  
ATOM   1487  CB  ILE A 108     -21.405  -0.415   1.440  1.00  0.78           C  
ATOM   1488  CG1 ILE A 108     -21.259  -0.840   2.908  1.00  0.78           C  
ATOM   1489  CG2 ILE A 108     -21.981  -1.534   0.590  1.00  0.78           C  
ATOM   1490  CD1 ILE A 108     -22.567  -0.983   3.622  1.00  0.78           C  
ATOM   1491  H   ILE A 108     -20.237   1.675   2.236  1.00  0.78           H  
ATOM   1492  HA  ILE A 108     -19.313  -0.779   1.130  1.00  0.78           H  
ATOM   1493  HB  ILE A 108     -22.078   0.449   1.415  1.00  0.78           H  
ATOM   1494 1HG1 ILE A 108     -20.729  -1.789   2.955  1.00  0.78           H  
ATOM   1495 2HG1 ILE A 108     -20.669  -0.087   3.430  1.00  0.78           H  
ATOM   1496 1HG2 ILE A 108     -22.958  -1.814   0.976  1.00  0.78           H  
ATOM   1497 2HG2 ILE A 108     -22.084  -1.189  -0.440  1.00  0.78           H  
ATOM   1498 3HG2 ILE A 108     -21.315  -2.395   0.621  1.00  0.78           H  
ATOM   1499 1HD1 ILE A 108     -22.387  -1.274   4.656  1.00  0.78           H  
ATOM   1500 2HD1 ILE A 108     -23.089  -0.026   3.593  1.00  0.78           H  
ATOM   1501 3HD1 ILE A 108     -23.169  -1.744   3.129  1.00  0.78           H  
ATOM   1502  N   ASN A 109     -20.700   1.283  -1.075  1.00  0.78           N  
ATOM   1503  CA  ASN A 109     -20.872   1.528  -2.504  1.00  0.78           C  
ATOM   1504  C   ASN A 109     -19.563   1.562  -3.281  1.00  0.78           C  
ATOM   1505  O   ASN A 109     -19.509   1.100  -4.423  1.00  0.78           O  
ATOM   1506  CB  ASN A 109     -21.605   2.838  -2.721  1.00  0.78           C  
ATOM   1507  CG  ASN A 109     -23.074   2.766  -2.372  1.00  0.78           C  
ATOM   1508  OD1 ASN A 109     -23.673   1.684  -2.312  1.00  0.78           O  
ATOM   1509  ND2 ASN A 109     -23.668   3.912  -2.136  1.00  0.78           N  
ATOM   1510  H   ASN A 109     -21.105   1.953  -0.421  1.00  0.78           H  
ATOM   1511  HA  ASN A 109     -21.471   0.716  -2.915  1.00  0.78           H  
ATOM   1512 1HB  ASN A 109     -21.137   3.610  -2.106  1.00  0.78           H  
ATOM   1513 2HB  ASN A 109     -21.499   3.144  -3.760  1.00  0.78           H  
ATOM   1514 1HD2 ASN A 109     -24.637   3.932  -1.896  1.00  0.78           H  
ATOM   1515 2HD2 ASN A 109     -23.148   4.762  -2.192  1.00  0.78           H  
ATOM   1516  N   HIS A 110     -18.501   2.075  -2.665  1.00  0.77           N  
ATOM   1517  CA  HIS A 110     -17.218   2.151  -3.347  1.00  0.77           C  
ATOM   1518  C   HIS A 110     -16.216   1.073  -2.979  1.00  0.77           C  
ATOM   1519  O   HIS A 110     -15.069   1.130  -3.425  1.00  0.77           O  
ATOM   1520  CB  HIS A 110     -16.606   3.517  -3.113  1.00  0.77           C  
ATOM   1521  CG  HIS A 110     -17.363   4.584  -3.813  1.00  0.77           C  
ATOM   1522  ND1 HIS A 110     -17.254   4.794  -5.170  1.00  0.77           N  
ATOM   1523  CD2 HIS A 110     -18.267   5.477  -3.370  1.00  0.77           C  
ATOM   1524  CE1 HIS A 110     -18.043   5.785  -5.520  1.00  0.77           C  
ATOM   1525  NE2 HIS A 110     -18.667   6.214  -4.453  1.00  0.77           N  
ATOM   1526  H   HIS A 110     -18.600   2.465  -1.725  1.00  0.77           H  
ATOM   1527  HA  HIS A 110     -17.392   2.060  -4.418  1.00  0.77           H  
ATOM   1528 1HB  HIS A 110     -16.605   3.735  -2.040  1.00  0.77           H  
ATOM   1529 2HB  HIS A 110     -15.573   3.528  -3.459  1.00  0.77           H  
ATOM   1530  HD2 HIS A 110     -18.607   5.576  -2.354  1.00  0.77           H  
ATOM   1531  HE1 HIS A 110     -18.178   6.188  -6.521  1.00  0.77           H  
ATOM   1532  HE2 HIS A 110     -19.351   6.982  -4.474  1.00  0.77           H  
ATOM   1533  N   GLY A 111     -16.612   0.084  -2.184  1.00  0.75           N  
ATOM   1534  CA  GLY A 111     -15.667  -0.972  -1.854  1.00  0.75           C  
ATOM   1535  C   GLY A 111     -14.510  -0.516  -0.960  1.00  0.75           C  
ATOM   1536  O   GLY A 111     -13.398  -1.033  -1.094  1.00  0.75           O  
ATOM   1537  H   GLY A 111     -17.570   0.034  -1.832  1.00  0.75           H  
ATOM   1538 1HA  GLY A 111     -16.207  -1.777  -1.355  1.00  0.75           H  
ATOM   1539 2HA  GLY A 111     -15.267  -1.390  -2.775  1.00  0.75           H  
ATOM   1540  N   VAL A 112     -14.737   0.460  -0.078  1.00  0.73           N  
ATOM   1541  CA  VAL A 112     -13.641   0.952   0.753  1.00  0.73           C  
ATOM   1542  C   VAL A 112     -13.959   0.715   2.224  1.00  0.73           C  
ATOM   1543  O   VAL A 112     -15.124   0.607   2.603  1.00  0.73           O  
ATOM   1544  CB  VAL A 112     -13.377   2.456   0.487  1.00  0.73           C  
ATOM   1545  CG1 VAL A 112     -12.972   2.690  -0.991  1.00  0.73           C  
ATOM   1546  CG2 VAL A 112     -14.603   3.278   0.825  1.00  0.73           C  
ATOM   1547  H   VAL A 112     -15.677   0.846   0.029  1.00  0.73           H  
ATOM   1548  HA  VAL A 112     -12.734   0.403   0.506  1.00  0.73           H  
ATOM   1549  HB  VAL A 112     -12.558   2.760   1.110  1.00  0.73           H  
ATOM   1550 1HG1 VAL A 112     -12.762   3.746  -1.159  1.00  0.73           H  
ATOM   1551 2HG1 VAL A 112     -12.082   2.107  -1.222  1.00  0.73           H  
ATOM   1552 3HG1 VAL A 112     -13.780   2.385  -1.643  1.00  0.73           H  
ATOM   1553 1HG2 VAL A 112     -14.405   4.336   0.660  1.00  0.73           H  
ATOM   1554 2HG2 VAL A 112     -15.437   2.962   0.194  1.00  0.73           H  
ATOM   1555 3HG2 VAL A 112     -14.845   3.112   1.877  1.00  0.73           H  
ATOM   1556  N   SER A 113     -12.932   0.606   3.066  1.00  0.70           N  
ATOM   1557  CA  SER A 113     -13.205   0.354   4.477  1.00  0.70           C  
ATOM   1558  C   SER A 113     -13.796   1.577   5.129  1.00  0.70           C  
ATOM   1559  O   SER A 113     -13.587   2.702   4.667  1.00  0.70           O  
ATOM   1560  CB  SER A 113     -11.945  -0.043   5.213  1.00  0.70           C  
ATOM   1561  OG  SER A 113     -11.056   1.027   5.318  1.00  0.70           O  
ATOM   1562  H   SER A 113     -11.977   0.695   2.740  1.00  0.70           H  
ATOM   1563  HA  SER A 113     -13.927  -0.460   4.556  1.00  0.70           H  
ATOM   1564 1HB  SER A 113     -12.180  -0.407   6.198  1.00  0.70           H  
ATOM   1565 2HB  SER A 113     -11.460  -0.857   4.679  1.00  0.70           H  
ATOM   1566  HG  SER A 113     -10.185   0.619   5.542  1.00  0.70           H  
ATOM   1567  N   PHE A 114     -14.453   1.369   6.257  1.00  0.68           N  
ATOM   1568  CA  PHE A 114     -15.031   2.464   7.010  1.00  0.68           C  
ATOM   1569  C   PHE A 114     -13.947   3.351   7.590  1.00  0.68           C  
ATOM   1570  O   PHE A 114     -14.047   4.577   7.561  1.00  0.68           O  
ATOM   1571  CB  PHE A 114     -15.912   1.900   8.105  1.00  0.68           C  
ATOM   1572  CG  PHE A 114     -17.147   1.263   7.545  1.00  0.68           C  
ATOM   1573  CD1 PHE A 114     -17.728   1.746   6.374  1.00  0.68           C  
ATOM   1574  CD2 PHE A 114     -17.718   0.174   8.164  1.00  0.68           C  
ATOM   1575  CE1 PHE A 114     -18.847   1.138   5.843  1.00  0.68           C  
ATOM   1576  CE2 PHE A 114     -18.843  -0.431   7.641  1.00  0.68           C  
ATOM   1577  CZ  PHE A 114     -19.404   0.052   6.474  1.00  0.68           C  
ATOM   1578  H   PHE A 114     -14.549   0.421   6.602  1.00  0.68           H  
ATOM   1579  HA  PHE A 114     -15.643   3.063   6.337  1.00  0.68           H  
ATOM   1580 1HB  PHE A 114     -15.366   1.146   8.667  1.00  0.68           H  
ATOM   1581 2HB  PHE A 114     -16.188   2.667   8.801  1.00  0.68           H  
ATOM   1582  HD1 PHE A 114     -17.286   2.606   5.869  1.00  0.68           H  
ATOM   1583  HD2 PHE A 114     -17.267  -0.206   9.070  1.00  0.68           H  
ATOM   1584  HE1 PHE A 114     -19.290   1.518   4.922  1.00  0.68           H  
ATOM   1585  HE2 PHE A 114     -19.283  -1.294   8.141  1.00  0.68           H  
ATOM   1586  HZ  PHE A 114     -20.286  -0.428   6.054  1.00  0.68           H  
ATOM   1587  N   GLY A 115     -12.873   2.734   8.079  1.00  0.66           N  
ATOM   1588  CA  GLY A 115     -11.766   3.499   8.639  1.00  0.66           C  
ATOM   1589  C   GLY A 115     -11.130   4.391   7.571  1.00  0.66           C  
ATOM   1590  O   GLY A 115     -10.781   5.556   7.826  1.00  0.66           O  
ATOM   1591  H   GLY A 115     -12.828   1.725   8.062  1.00  0.66           H  
ATOM   1592 1HA  GLY A 115     -12.120   4.110   9.471  1.00  0.66           H  
ATOM   1593 2HA  GLY A 115     -11.016   2.814   9.040  1.00  0.66           H  
ATOM   1594  N   ASP A 116     -11.012   3.877   6.338  1.00  0.65           N  
ATOM   1595  CA  ASP A 116     -10.400   4.686   5.300  1.00  0.65           C  
ATOM   1596  C   ASP A 116     -11.362   5.790   4.887  1.00  0.65           C  
ATOM   1597  O   ASP A 116     -10.953   6.931   4.675  1.00  0.65           O  
ATOM   1598  CB  ASP A 116     -10.070   3.870   4.054  1.00  0.65           C  
ATOM   1599  CG  ASP A 116      -8.974   2.787   4.191  1.00  0.65           C  
ATOM   1600  OD1 ASP A 116      -8.281   2.700   5.173  1.00  0.65           O  
ATOM   1601  OD2 ASP A 116      -8.774   2.060   3.254  1.00  0.65           O  
ATOM   1602  H   ASP A 116     -11.301   2.921   6.121  1.00  0.65           H  
ATOM   1603  HA  ASP A 116      -9.491   5.143   5.688  1.00  0.65           H  
ATOM   1604 1HB  ASP A 116     -10.987   3.394   3.689  1.00  0.65           H  
ATOM   1605 2HB  ASP A 116      -9.737   4.557   3.302  1.00  0.65           H  
ATOM   1606  N   LEU A 117     -12.652   5.470   4.802  1.00  0.65           N  
ATOM   1607  CA  LEU A 117     -13.626   6.461   4.387  1.00  0.65           C  
ATOM   1608  C   LEU A 117     -13.735   7.615   5.356  1.00  0.65           C  
ATOM   1609  O   LEU A 117     -13.782   8.770   4.938  1.00  0.65           O  
ATOM   1610  CB  LEU A 117     -15.008   5.883   4.220  1.00  0.65           C  
ATOM   1611  CG  LEU A 117     -15.993   6.936   3.795  1.00  0.65           C  
ATOM   1612  CD1 LEU A 117     -15.581   7.520   2.445  1.00  0.65           C  
ATOM   1613  CD2 LEU A 117     -17.312   6.357   3.746  1.00  0.65           C  
ATOM   1614  H   LEU A 117     -12.962   4.513   4.985  1.00  0.65           H  
ATOM   1615  HA  LEU A 117     -13.308   6.858   3.429  1.00  0.65           H  
ATOM   1616 1HB  LEU A 117     -14.982   5.096   3.470  1.00  0.65           H  
ATOM   1617 2HB  LEU A 117     -15.338   5.457   5.170  1.00  0.65           H  
ATOM   1618  HG  LEU A 117     -15.975   7.739   4.517  1.00  0.65           H  
ATOM   1619 1HD1 LEU A 117     -16.285   8.289   2.154  1.00  0.65           H  
ATOM   1620 2HD1 LEU A 117     -14.587   7.954   2.522  1.00  0.65           H  
ATOM   1621 3HD1 LEU A 117     -15.577   6.728   1.696  1.00  0.65           H  
ATOM   1622 1HD2 LEU A 117     -18.020   7.120   3.467  1.00  0.65           H  
ATOM   1623 2HD2 LEU A 117     -17.311   5.570   3.023  1.00  0.65           H  
ATOM   1624 3HD2 LEU A 117     -17.569   5.957   4.724  1.00  0.65           H  
ATOM   1625  N   ILE A 118     -13.785   7.333   6.654  1.00  0.65           N  
ATOM   1626  CA  ILE A 118     -13.910   8.416   7.612  1.00  0.65           C  
ATOM   1627  C   ILE A 118     -12.725   9.356   7.478  1.00  0.65           C  
ATOM   1628  O   ILE A 118     -12.891  10.580   7.448  1.00  0.65           O  
ATOM   1629  CB  ILE A 118     -13.957   7.913   9.058  1.00  0.65           C  
ATOM   1630  CG1 ILE A 118     -15.222   7.145   9.339  1.00  0.65           C  
ATOM   1631  CG2 ILE A 118     -13.877   9.111   9.971  1.00  0.65           C  
ATOM   1632  CD1 ILE A 118     -15.158   6.380  10.610  1.00  0.65           C  
ATOM   1633  H   ILE A 118     -13.747   6.362   6.973  1.00  0.65           H  
ATOM   1634  HA  ILE A 118     -14.826   8.971   7.394  1.00  0.65           H  
ATOM   1635  HB  ILE A 118     -13.109   7.243   9.238  1.00  0.65           H  
ATOM   1636 1HG1 ILE A 118     -16.038   7.839   9.425  1.00  0.65           H  
ATOM   1637 2HG1 ILE A 118     -15.420   6.464   8.514  1.00  0.65           H  
ATOM   1638 1HG2 ILE A 118     -13.878   8.789  11.003  1.00  0.65           H  
ATOM   1639 2HG2 ILE A 118     -12.967   9.632   9.752  1.00  0.65           H  
ATOM   1640 3HG2 ILE A 118     -14.725   9.771   9.793  1.00  0.65           H  
ATOM   1641 1HD1 ILE A 118     -16.083   5.850  10.781  1.00  0.65           H  
ATOM   1642 2HD1 ILE A 118     -14.342   5.668  10.541  1.00  0.65           H  
ATOM   1643 3HD1 ILE A 118     -14.973   7.047  11.443  1.00  0.65           H  
ATOM   1644  N   GLN A 119     -11.508   8.800   7.398  1.00  0.65           N  
ATOM   1645  CA  GLN A 119     -10.357   9.677   7.273  1.00  0.65           C  
ATOM   1646  C   GLN A 119     -10.340  10.418   5.946  1.00  0.65           C  
ATOM   1647  O   GLN A 119      -9.996  11.602   5.900  1.00  0.65           O  
ATOM   1648  CB  GLN A 119      -9.057   8.912   7.448  1.00  0.65           C  
ATOM   1649  CG  GLN A 119      -7.825   9.834   7.425  1.00  0.65           C  
ATOM   1650  CD  GLN A 119      -7.807  10.869   8.535  1.00  0.65           C  
ATOM   1651  OE1 GLN A 119      -8.444  10.711   9.584  1.00  0.65           O  
ATOM   1652  NE2 GLN A 119      -7.035  11.943   8.324  1.00  0.65           N  
ATOM   1653  H   GLN A 119     -11.384   7.784   7.428  1.00  0.65           H  
ATOM   1654  HA  GLN A 119     -10.415  10.421   8.067  1.00  0.65           H  
ATOM   1655 1HB  GLN A 119      -9.076   8.388   8.400  1.00  0.65           H  
ATOM   1656 2HB  GLN A 119      -8.964   8.164   6.660  1.00  0.65           H  
ATOM   1657 1HG  GLN A 119      -6.919   9.232   7.490  1.00  0.65           H  
ATOM   1658 2HG  GLN A 119      -7.838  10.393   6.492  1.00  0.65           H  
ATOM   1659 1HE2 GLN A 119      -6.968  12.652   9.022  1.00  0.65           H  
ATOM   1660 2HE2 GLN A 119      -6.471  12.035   7.463  1.00  0.65           H  
ATOM   1661  N   PHE A 120     -10.748   9.757   4.870  1.00  0.66           N  
ATOM   1662  CA  PHE A 120     -10.768  10.408   3.577  1.00  0.66           C  
ATOM   1663  C   PHE A 120     -11.686  11.580   3.627  1.00  0.66           C  
ATOM   1664  O   PHE A 120     -11.325  12.702   3.276  1.00  0.66           O  
ATOM   1665  CB  PHE A 120     -11.291   9.481   2.512  1.00  0.66           C  
ATOM   1666  CG  PHE A 120     -11.340  10.080   1.209  1.00  0.66           C  
ATOM   1667  CD1 PHE A 120     -10.210  10.460   0.619  1.00  0.66           C  
ATOM   1668  CD2 PHE A 120     -12.476  10.204   0.543  1.00  0.66           C  
ATOM   1669  CE1 PHE A 120     -10.175  10.960  -0.605  1.00  0.66           C  
ATOM   1670  CE2 PHE A 120     -12.468  10.721  -0.707  1.00  0.66           C  
ATOM   1671  CZ  PHE A 120     -11.303  11.092  -1.272  1.00  0.66           C  
ATOM   1672  H   PHE A 120     -11.018   8.775   4.929  1.00  0.66           H  
ATOM   1673  HA  PHE A 120      -9.762  10.746   3.327  1.00  0.66           H  
ATOM   1674 1HB  PHE A 120     -10.751   8.591   2.472  1.00  0.66           H  
ATOM   1675 2HB  PHE A 120     -12.306   9.196   2.773  1.00  0.66           H  
ATOM   1676  HD1 PHE A 120      -9.328  10.375   1.163  1.00  0.66           H  
ATOM   1677  HD2 PHE A 120     -13.385   9.874   1.011  1.00  0.66           H  
ATOM   1678  HE1 PHE A 120      -9.231  11.260  -1.044  1.00  0.66           H  
ATOM   1679  HE2 PHE A 120     -13.378  10.822  -1.247  1.00  0.66           H  
ATOM   1680  HZ  PHE A 120     -11.275  11.483  -2.240  1.00  0.66           H  
ATOM   1681  N   ALA A 121     -12.899  11.308   4.077  1.00  0.67           N  
ATOM   1682  CA  ALA A 121     -13.936  12.293   4.131  1.00  0.67           C  
ATOM   1683  C   ALA A 121     -13.523  13.458   5.004  1.00  0.67           C  
ATOM   1684  O   ALA A 121     -13.842  14.607   4.673  1.00  0.67           O  
ATOM   1685  CB  ALA A 121     -15.209  11.640   4.624  1.00  0.67           C  
ATOM   1686  H   ALA A 121     -13.116  10.365   4.385  1.00  0.67           H  
ATOM   1687  HA  ALA A 121     -14.080  12.677   3.130  1.00  0.67           H  
ATOM   1688 1HB  ALA A 121     -15.996  12.360   4.623  1.00  0.67           H  
ATOM   1689 2HB  ALA A 121     -15.476  10.814   3.964  1.00  0.67           H  
ATOM   1690 3HB  ALA A 121     -15.051  11.253   5.630  1.00  0.67           H  
ATOM   1691  N   THR A 122     -12.783  13.177   6.088  1.00  0.68           N  
ATOM   1692  CA  THR A 122     -12.297  14.223   6.965  1.00  0.68           C  
ATOM   1693  C   THR A 122     -11.306  15.087   6.237  1.00  0.68           C  
ATOM   1694  O   THR A 122     -11.413  16.305   6.264  1.00  0.68           O  
ATOM   1695  CB  THR A 122     -11.567  13.652   8.182  1.00  0.68           C  
ATOM   1696  OG1 THR A 122     -12.460  12.844   8.893  1.00  0.68           O  
ATOM   1697  CG2 THR A 122     -11.069  14.798   9.083  1.00  0.68           C  
ATOM   1698  H   THR A 122     -12.582  12.206   6.331  1.00  0.68           H  
ATOM   1699  HA  THR A 122     -13.137  14.837   7.287  1.00  0.68           H  
ATOM   1700  HB  THR A 122     -10.721  13.050   7.862  1.00  0.68           H  
ATOM   1701  HG1 THR A 122     -12.765  12.117   8.304  1.00  0.68           H  
ATOM   1702 1HG2 THR A 122     -10.562  14.386   9.954  1.00  0.68           H  
ATOM   1703 2HG2 THR A 122     -10.376  15.422   8.522  1.00  0.68           H  
ATOM   1704 3HG2 THR A 122     -11.914  15.399   9.404  1.00  0.68           H  
ATOM   1705  N   ALA A 123     -10.349  14.458   5.560  1.00  0.69           N  
ATOM   1706  CA  ALA A 123      -9.322  15.187   4.841  1.00  0.69           C  
ATOM   1707  C   ALA A 123      -9.939  16.068   3.746  1.00  0.69           C  
ATOM   1708  O   ALA A 123      -9.534  17.225   3.563  1.00  0.69           O  
ATOM   1709  CB  ALA A 123      -8.320  14.190   4.279  1.00  0.69           C  
ATOM   1710  H   ALA A 123     -10.324  13.437   5.562  1.00  0.69           H  
ATOM   1711  HA  ALA A 123      -8.811  15.842   5.544  1.00  0.69           H  
ATOM   1712 1HB  ALA A 123      -7.523  14.720   3.765  1.00  0.69           H  
ATOM   1713 2HB  ALA A 123      -7.894  13.605   5.098  1.00  0.69           H  
ATOM   1714 3HB  ALA A 123      -8.824  13.521   3.594  1.00  0.69           H  
ATOM   1715  N   VAL A 124     -10.972  15.563   3.063  1.00  0.71           N  
ATOM   1716  CA  VAL A 124     -11.627  16.351   2.023  1.00  0.71           C  
ATOM   1717  C   VAL A 124     -12.376  17.516   2.655  1.00  0.71           C  
ATOM   1718  O   VAL A 124     -12.235  18.671   2.241  1.00  0.71           O  
ATOM   1719  CB  VAL A 124     -12.630  15.495   1.230  1.00  0.71           C  
ATOM   1720  CG1 VAL A 124     -13.406  16.380   0.275  1.00  0.71           C  
ATOM   1721  CG2 VAL A 124     -11.907  14.409   0.474  1.00  0.71           C  
ATOM   1722  H   VAL A 124     -11.269  14.602   3.243  1.00  0.71           H  
ATOM   1723  HA  VAL A 124     -10.869  16.740   1.345  1.00  0.71           H  
ATOM   1724  HB  VAL A 124     -13.331  15.038   1.923  1.00  0.71           H  
ATOM   1725 1HG1 VAL A 124     -14.131  15.781  -0.274  1.00  0.71           H  
ATOM   1726 2HG1 VAL A 124     -13.931  17.155   0.836  1.00  0.71           H  
ATOM   1727 3HG1 VAL A 124     -12.715  16.846  -0.423  1.00  0.71           H  
ATOM   1728 1HG2 VAL A 124     -12.630  13.804  -0.067  1.00  0.71           H  
ATOM   1729 2HG2 VAL A 124     -11.206  14.860  -0.218  1.00  0.71           H  
ATOM   1730 3HG2 VAL A 124     -11.374  13.781   1.160  1.00  0.71           H  
ATOM   1731  N   GLY A 125     -13.141  17.206   3.694  1.00  0.73           N  
ATOM   1732  CA  GLY A 125     -13.932  18.174   4.418  1.00  0.73           C  
ATOM   1733  C   GLY A 125     -13.058  19.297   4.953  1.00  0.73           C  
ATOM   1734  O   GLY A 125     -13.341  20.477   4.740  1.00  0.73           O  
ATOM   1735  H   GLY A 125     -13.200  16.238   4.001  1.00  0.73           H  
ATOM   1736 1HA  GLY A 125     -14.710  18.575   3.768  1.00  0.73           H  
ATOM   1737 2HA  GLY A 125     -14.420  17.652   5.235  1.00  0.73           H  
ATOM   1738  N   MET A 126     -11.989  18.941   5.656  1.00  0.75           N  
ATOM   1739  CA  MET A 126     -11.109  19.952   6.201  1.00  0.75           C  
ATOM   1740  C   MET A 126     -10.472  20.777   5.118  1.00  0.75           C  
ATOM   1741  O   MET A 126     -10.471  21.996   5.218  1.00  0.75           O  
ATOM   1742  CB  MET A 126     -10.048  19.302   7.086  1.00  0.75           C  
ATOM   1743  CG  MET A 126     -10.632  18.724   8.318  1.00  0.75           C  
ATOM   1744  SD  MET A 126     -11.400  19.992   9.267  1.00  0.75           S  
ATOM   1745  CE  MET A 126     -13.093  19.831   8.743  1.00  0.75           C  
ATOM   1746  H   MET A 126     -11.789  17.961   5.810  1.00  0.75           H  
ATOM   1747  HA  MET A 126     -11.702  20.629   6.815  1.00  0.75           H  
ATOM   1748 1HB  MET A 126      -9.554  18.495   6.535  1.00  0.75           H  
ATOM   1749 2HB  MET A 126      -9.291  20.026   7.361  1.00  0.75           H  
ATOM   1750 1HG  MET A 126     -11.386  17.987   8.062  1.00  0.75           H  
ATOM   1751 2HG  MET A 126      -9.880  18.251   8.920  1.00  0.75           H  
ATOM   1752 1HE  MET A 126     -13.712  20.561   9.267  1.00  0.75           H  
ATOM   1753 2HE  MET A 126     -13.153  20.011   7.681  1.00  0.75           H  
ATOM   1754 3HE  MET A 126     -13.454  18.830   8.958  1.00  0.75           H  
ATOM   1755  N   SER A 127     -10.093  20.163   4.000  1.00  0.77           N  
ATOM   1756  CA  SER A 127      -9.491  20.929   2.927  1.00  0.77           C  
ATOM   1757  C   SER A 127     -10.493  21.999   2.442  1.00  0.77           C  
ATOM   1758  O   SER A 127     -10.136  23.154   2.174  1.00  0.77           O  
ATOM   1759  CB  SER A 127      -9.066  19.979   1.817  1.00  0.77           C  
ATOM   1760  OG  SER A 127      -8.065  19.106   2.287  1.00  0.77           O  
ATOM   1761  H   SER A 127     -10.145  19.148   3.909  1.00  0.77           H  
ATOM   1762  HA  SER A 127      -8.607  21.429   3.317  1.00  0.77           H  
ATOM   1763 1HB  SER A 127      -9.917  19.405   1.466  1.00  0.77           H  
ATOM   1764 2HB  SER A 127      -8.688  20.552   0.971  1.00  0.77           H  
ATOM   1765  HG  SER A 127      -8.531  18.464   2.869  1.00  0.77           H  
ATOM   1766  N   ASN A 128     -11.775  21.633   2.390  1.00  0.78           N  
ATOM   1767  CA  ASN A 128     -12.819  22.564   1.975  1.00  0.78           C  
ATOM   1768  C   ASN A 128     -13.007  23.750   2.956  1.00  0.78           C  
ATOM   1769  O   ASN A 128     -13.501  24.807   2.554  1.00  0.78           O  
ATOM   1770  CB  ASN A 128     -14.151  21.849   1.835  1.00  0.78           C  
ATOM   1771  CG  ASN A 128     -14.280  20.874   0.662  1.00  0.78           C  
ATOM   1772  OD1 ASN A 128     -13.545  20.842  -0.351  1.00  0.78           O  
ATOM   1773  ND2 ASN A 128     -15.279  20.060   0.806  1.00  0.78           N  
ATOM   1774  H   ASN A 128     -12.024  20.666   2.613  1.00  0.78           H  
ATOM   1775  HA  ASN A 128     -12.538  22.986   1.010  1.00  0.78           H  
ATOM   1776 1HB  ASN A 128     -14.370  21.309   2.743  1.00  0.78           H  
ATOM   1777 2HB  ASN A 128     -14.933  22.599   1.731  1.00  0.78           H  
ATOM   1778 1HD2 ASN A 128     -15.495  19.397   0.076  1.00  0.78           H  
ATOM   1779 2HD2 ASN A 128     -15.833  20.124   1.638  1.00  0.78           H  
ATOM   1780  N   CYS A 129     -12.652  23.575   4.245  1.00  0.78           N  
ATOM   1781  CA  CYS A 129     -12.847  24.625   5.257  1.00  0.78           C  
ATOM   1782  C   CYS A 129     -11.710  25.661   5.263  1.00  0.78           C  
ATOM   1783  O   CYS A 129     -10.564  25.299   5.551  1.00  0.78           O  
ATOM   1784  CB  CYS A 129     -12.898  24.009   6.663  1.00  0.78           C  
ATOM   1785  SG  CYS A 129     -14.235  22.804   6.946  1.00  0.78           S  
ATOM   1786  H   CYS A 129     -12.242  22.683   4.533  1.00  0.78           H  
ATOM   1787  HA  CYS A 129     -13.779  25.106   5.065  1.00  0.78           H  
ATOM   1788 1HB  CYS A 129     -11.953  23.504   6.863  1.00  0.78           H  
ATOM   1789 2HB  CYS A 129     -13.001  24.807   7.393  1.00  0.78           H  
ATOM   1790  N   PRO A 130     -11.983  26.960   5.020  1.00  0.77           N  
ATOM   1791  CA  PRO A 130     -10.985  28.003   4.989  1.00  0.77           C  
ATOM   1792  C   PRO A 130     -10.151  28.021   6.251  1.00  0.77           C  
ATOM   1793  O   PRO A 130     -10.689  27.957   7.357  1.00  0.77           O  
ATOM   1794  CB  PRO A 130     -11.842  29.267   4.880  1.00  0.77           C  
ATOM   1795  CG  PRO A 130     -13.086  28.818   4.160  1.00  0.77           C  
ATOM   1796  CD  PRO A 130     -13.347  27.420   4.665  1.00  0.77           C  
ATOM   1797  HA  PRO A 130     -10.365  27.887   4.109  1.00  0.77           H  
ATOM   1798 1HB  PRO A 130     -12.049  29.666   5.874  1.00  0.77           H  
ATOM   1799 2HB  PRO A 130     -11.281  30.045   4.332  1.00  0.77           H  
ATOM   1800 1HG  PRO A 130     -13.918  29.502   4.385  1.00  0.77           H  
ATOM   1801 2HG  PRO A 130     -12.942  28.854   3.083  1.00  0.77           H  
ATOM   1802 1HD  PRO A 130     -14.005  27.422   5.518  1.00  0.77           H  
ATOM   1803 2HD  PRO A 130     -13.753  26.855   3.818  1.00  0.77           H  
ATOM   1804  N   GLY A 131      -8.844  28.132   6.062  1.00  0.77           N  
ATOM   1805  CA  GLY A 131      -7.845  28.209   7.118  1.00  0.77           C  
ATOM   1806  C   GLY A 131      -7.252  26.861   7.497  1.00  0.77           C  
ATOM   1807  O   GLY A 131      -6.221  26.806   8.171  1.00  0.77           O  
ATOM   1808  H   GLY A 131      -8.512  28.108   5.102  1.00  0.77           H  
ATOM   1809 1HA  GLY A 131      -7.040  28.866   6.801  1.00  0.77           H  
ATOM   1810 2HA  GLY A 131      -8.292  28.662   8.001  1.00  0.77           H  
ATOM   1811  N   SER A 132      -7.885  25.772   7.083  1.00  0.76           N  
ATOM   1812  CA  SER A 132      -7.372  24.468   7.457  1.00  0.76           C  
ATOM   1813  C   SER A 132      -6.103  24.132   6.685  1.00  0.76           C  
ATOM   1814  O   SER A 132      -5.909  24.612   5.570  1.00  0.76           O  
ATOM   1815  CB  SER A 132      -8.396  23.388   7.226  1.00  0.76           C  
ATOM   1816  OG  SER A 132      -7.872  22.105   7.538  1.00  0.76           O  
ATOM   1817  H   SER A 132      -8.740  25.828   6.516  1.00  0.76           H  
ATOM   1818  HA  SER A 132      -7.165  24.512   8.519  1.00  0.76           H  
ATOM   1819 1HB  SER A 132      -9.286  23.585   7.826  1.00  0.76           H  
ATOM   1820 2HB  SER A 132      -8.698  23.415   6.182  1.00  0.76           H  
ATOM   1821  HG  SER A 132      -7.093  21.945   6.934  1.00  0.76           H  
ATOM   1822  N   PRO A 133      -5.163  23.396   7.277  1.00  0.76           N  
ATOM   1823  CA  PRO A 133      -4.048  22.794   6.594  1.00  0.76           C  
ATOM   1824  C   PRO A 133      -4.600  21.613   5.812  1.00  0.76           C  
ATOM   1825  O   PRO A 133      -5.724  21.177   6.087  1.00  0.76           O  
ATOM   1826  CB  PRO A 133      -3.136  22.378   7.735  1.00  0.76           C  
ATOM   1827  CG  PRO A 133      -4.062  22.125   8.882  1.00  0.76           C  
ATOM   1828  CD  PRO A 133      -5.163  23.162   8.741  1.00  0.76           C  
ATOM   1829  HA  PRO A 133      -3.574  23.531   5.929  1.00  0.76           H  
ATOM   1830 1HB  PRO A 133      -2.581  21.487   7.441  1.00  0.76           H  
ATOM   1831 2HB  PRO A 133      -2.398  23.167   7.943  1.00  0.76           H  
ATOM   1832 1HG  PRO A 133      -4.442  21.093   8.829  1.00  0.76           H  
ATOM   1833 2HG  PRO A 133      -3.520  22.212   9.827  1.00  0.76           H  
ATOM   1834 1HD  PRO A 133      -6.090  22.714   9.106  1.00  0.76           H  
ATOM   1835 2HD  PRO A 133      -4.908  24.090   9.276  1.00  0.76           H  
ATOM   1836  N   ARG A 134      -3.846  21.103   4.839  1.00  0.76           N  
ATOM   1837  CA  ARG A 134      -4.281  19.903   4.119  1.00  0.76           C  
ATOM   1838  C   ARG A 134      -3.850  18.688   4.939  1.00  0.76           C  
ATOM   1839  O   ARG A 134      -2.664  18.516   5.242  1.00  0.76           O  
ATOM   1840  CB  ARG A 134      -3.642  19.841   2.731  1.00  0.76           C  
ATOM   1841  CG  ARG A 134      -4.087  18.708   1.764  1.00  0.76           C  
ATOM   1842  CD  ARG A 134      -3.231  18.779   0.523  1.00  0.76           C  
ATOM   1843  NE  ARG A 134      -3.633  17.906  -0.584  1.00  0.76           N  
ATOM   1844  CZ  ARG A 134      -2.803  17.552  -1.585  1.00  0.76           C  
ATOM   1845  NH1 ARG A 134      -1.549  17.944  -1.585  1.00  0.76           N  
ATOM   1846  NH2 ARG A 134      -3.255  16.817  -2.564  1.00  0.76           N  
ATOM   1847  H   ARG A 134      -2.952  21.519   4.618  1.00  0.76           H  
ATOM   1848  HA  ARG A 134      -5.369  19.906   4.020  1.00  0.76           H  
ATOM   1849 1HB  ARG A 134      -3.836  20.780   2.216  1.00  0.76           H  
ATOM   1850 2HB  ARG A 134      -2.562  19.753   2.845  1.00  0.76           H  
ATOM   1851 1HG  ARG A 134      -3.964  17.728   2.235  1.00  0.76           H  
ATOM   1852 2HG  ARG A 134      -5.137  18.851   1.475  1.00  0.76           H  
ATOM   1853 1HD  ARG A 134      -3.227  19.800   0.158  1.00  0.76           H  
ATOM   1854 2HD  ARG A 134      -2.216  18.506   0.800  1.00  0.76           H  
ATOM   1855  HE  ARG A 134      -4.608  17.583  -0.673  1.00  0.76           H  
ATOM   1856 1HH1 ARG A 134      -1.198  18.512  -0.830  1.00  0.76           H  
ATOM   1857 2HH1 ARG A 134      -0.940  17.670  -2.342  1.00  0.76           H  
ATOM   1858 1HH2 ARG A 134      -4.240  16.534  -2.545  1.00  0.76           H  
ATOM   1859 2HH2 ARG A 134      -2.656  16.555  -3.326  1.00  0.76           H  
ATOM   1860  N   LEU A 135      -4.804  17.852   5.318  1.00  0.77           N  
ATOM   1861  CA  LEU A 135      -4.487  16.699   6.153  1.00  0.77           C  
ATOM   1862  C   LEU A 135      -4.092  15.511   5.301  1.00  0.77           C  
ATOM   1863  O   LEU A 135      -4.495  15.414   4.140  1.00  0.77           O  
ATOM   1864  CB  LEU A 135      -5.666  16.315   7.046  1.00  0.77           C  
ATOM   1865  CG  LEU A 135      -6.173  17.419   8.022  1.00  0.77           C  
ATOM   1866  CD1 LEU A 135      -7.355  16.873   8.826  1.00  0.77           C  
ATOM   1867  CD2 LEU A 135      -5.039  17.864   8.921  1.00  0.77           C  
ATOM   1868  H   LEU A 135      -5.761  18.030   5.043  1.00  0.77           H  
ATOM   1869  HA  LEU A 135      -3.642  16.953   6.792  1.00  0.77           H  
ATOM   1870 1HB  LEU A 135      -6.498  16.027   6.410  1.00  0.77           H  
ATOM   1871 2HB  LEU A 135      -5.380  15.446   7.641  1.00  0.77           H  
ATOM   1872  HG  LEU A 135      -6.531  18.282   7.449  1.00  0.77           H  
ATOM   1873 1HD1 LEU A 135      -7.717  17.644   9.503  1.00  0.77           H  
ATOM   1874 2HD1 LEU A 135      -8.153  16.577   8.144  1.00  0.77           H  
ATOM   1875 3HD1 LEU A 135      -7.034  16.009   9.404  1.00  0.77           H  
ATOM   1876 1HD2 LEU A 135      -5.387  18.634   9.598  1.00  0.77           H  
ATOM   1877 2HD2 LEU A 135      -4.675  17.015   9.494  1.00  0.77           H  
ATOM   1878 3HD2 LEU A 135      -4.239  18.261   8.306  1.00  0.77           H  
ATOM   1879  N   GLU A 136      -3.314  14.608   5.885  1.00  0.78           N  
ATOM   1880  CA  GLU A 136      -2.893  13.405   5.180  1.00  0.78           C  
ATOM   1881  C   GLU A 136      -3.975  12.345   5.184  1.00  0.78           C  
ATOM   1882  O   GLU A 136      -4.831  12.299   6.080  1.00  0.78           O  
ATOM   1883  CB  GLU A 136      -1.616  12.818   5.799  1.00  0.78           C  
ATOM   1884  CG  GLU A 136      -0.451  13.752   5.714  1.00  0.78           C  
ATOM   1885  CD  GLU A 136       0.875  13.225   6.240  1.00  0.78           C  
ATOM   1886  OE1 GLU A 136       0.906  12.219   6.916  1.00  0.78           O  
ATOM   1887  OE2 GLU A 136       1.871  13.870   5.951  1.00  0.78           O  
ATOM   1888  H   GLU A 136      -3.012  14.756   6.837  1.00  0.78           H  
ATOM   1889  HA  GLU A 136      -2.684  13.670   4.142  1.00  0.78           H  
ATOM   1890 1HB  GLU A 136      -1.791  12.578   6.848  1.00  0.78           H  
ATOM   1891 2HB  GLU A 136      -1.352  11.892   5.283  1.00  0.78           H  
ATOM   1892 1HG  GLU A 136      -0.324  14.038   4.670  1.00  0.78           H  
ATOM   1893 2HG  GLU A 136      -0.721  14.641   6.277  1.00  0.78           H  
ATOM   1894  N   PHE A 137      -3.904  11.472   4.190  1.00  0.79           N  
ATOM   1895  CA  PHE A 137      -4.804  10.334   4.124  1.00  0.79           C  
ATOM   1896  C   PHE A 137      -4.149   9.032   3.675  1.00  0.79           C  
ATOM   1897  O   PHE A 137      -3.645   8.936   2.556  1.00  0.79           O  
ATOM   1898  CB  PHE A 137      -5.955  10.682   3.194  1.00  0.79           C  
ATOM   1899  CG  PHE A 137      -6.836   9.564   2.931  1.00  0.79           C  
ATOM   1900  CD1 PHE A 137      -7.358   8.826   3.932  1.00  0.79           C  
ATOM   1901  CD2 PHE A 137      -7.138   9.244   1.649  1.00  0.79           C  
ATOM   1902  CE1 PHE A 137      -8.169   7.789   3.668  1.00  0.79           C  
ATOM   1903  CE2 PHE A 137      -7.954   8.196   1.366  1.00  0.79           C  
ATOM   1904  CZ  PHE A 137      -8.475   7.480   2.385  1.00  0.79           C  
ATOM   1905  H   PHE A 137      -3.197  11.618   3.465  1.00  0.79           H  
ATOM   1906  HA  PHE A 137      -5.209  10.170   5.123  1.00  0.79           H  
ATOM   1907 1HB  PHE A 137      -6.545  11.492   3.629  1.00  0.79           H  
ATOM   1908 2HB  PHE A 137      -5.558  11.037   2.242  1.00  0.79           H  
ATOM   1909  HD1 PHE A 137      -7.102   9.064   4.937  1.00  0.79           H  
ATOM   1910  HD2 PHE A 137      -6.717   9.844   0.841  1.00  0.79           H  
ATOM   1911  HE1 PHE A 137      -8.571   7.202   4.483  1.00  0.79           H  
ATOM   1912  HE2 PHE A 137      -8.196   7.945   0.332  1.00  0.79           H  
ATOM   1913  HZ  PHE A 137      -9.134   6.648   2.181  1.00  0.79           H  
ATOM   1914  N   LEU A 138      -4.175   8.033   4.562  1.00  0.81           N  
ATOM   1915  CA  LEU A 138      -3.594   6.730   4.268  1.00  0.81           C  
ATOM   1916  C   LEU A 138      -4.702   5.672   4.178  1.00  0.81           C  
ATOM   1917  O   LEU A 138      -5.664   5.741   4.947  1.00  0.81           O  
ATOM   1918  CB  LEU A 138      -2.594   6.334   5.351  1.00  0.81           C  
ATOM   1919  CG  LEU A 138      -1.450   7.307   5.666  1.00  0.81           C  
ATOM   1920  CD1 LEU A 138      -0.592   6.701   6.744  1.00  0.81           C  
ATOM   1921  CD2 LEU A 138      -0.663   7.594   4.437  1.00  0.81           C  
ATOM   1922  H   LEU A 138      -4.607   8.187   5.461  1.00  0.81           H  
ATOM   1923  HA  LEU A 138      -3.084   6.785   3.316  1.00  0.81           H  
ATOM   1924 1HB  LEU A 138      -3.136   6.135   6.274  1.00  0.81           H  
ATOM   1925 2HB  LEU A 138      -2.125   5.432   5.030  1.00  0.81           H  
ATOM   1926  HG  LEU A 138      -1.861   8.239   6.057  1.00  0.81           H  
ATOM   1927 1HD1 LEU A 138       0.206   7.390   6.992  1.00  0.81           H  
ATOM   1928 2HD1 LEU A 138      -1.194   6.514   7.608  1.00  0.81           H  
ATOM   1929 3HD1 LEU A 138      -0.169   5.762   6.386  1.00  0.81           H  
ATOM   1930 1HD2 LEU A 138       0.147   8.288   4.667  1.00  0.81           H  
ATOM   1931 2HD2 LEU A 138      -0.248   6.665   4.036  1.00  0.81           H  
ATOM   1932 3HD2 LEU A 138      -1.322   8.048   3.716  1.00  0.81           H  
ATOM   1933  N   THR A 139      -4.549   4.670   3.293  1.00  0.83           N  
ATOM   1934  CA  THR A 139      -5.571   3.613   3.158  1.00  0.83           C  
ATOM   1935  C   THR A 139      -5.096   2.177   3.293  1.00  0.83           C  
ATOM   1936  O   THR A 139      -3.900   1.883   3.221  1.00  0.83           O  
ATOM   1937  CB  THR A 139      -6.279   3.728   1.809  1.00  0.83           C  
ATOM   1938  OG1 THR A 139      -5.363   3.502   0.752  1.00  0.83           O  
ATOM   1939  CG2 THR A 139      -6.796   5.004   1.713  1.00  0.83           C  
ATOM   1940  H   THR A 139      -3.740   4.690   2.673  1.00  0.83           H  
ATOM   1941  HA  THR A 139      -6.312   3.776   3.939  1.00  0.83           H  
ATOM   1942  HB  THR A 139      -7.083   3.004   1.741  1.00  0.83           H  
ATOM   1943  HG1 THR A 139      -4.752   4.253   0.706  1.00  0.83           H  
ATOM   1944 1HG2 THR A 139      -7.297   5.130   0.803  1.00  0.83           H  
ATOM   1945 2HG2 THR A 139      -7.472   5.094   2.541  1.00  0.83           H  
ATOM   1946 3HG2 THR A 139      -6.007   5.743   1.783  1.00  0.83           H  
ATOM   1947  N   GLY A 140      -6.064   1.259   3.409  1.00  0.86           N  
ATOM   1948  CA  GLY A 140      -5.777  -0.153   3.572  1.00  0.86           C  
ATOM   1949  C   GLY A 140      -6.101  -0.650   4.985  1.00  0.86           C  
ATOM   1950  O   GLY A 140      -5.659  -1.730   5.377  1.00  0.86           O  
ATOM   1951  H   GLY A 140      -7.046   1.557   3.404  1.00  0.86           H  
ATOM   1952 1HA  GLY A 140      -6.362  -0.719   2.847  1.00  0.86           H  
ATOM   1953 2HA  GLY A 140      -4.726  -0.337   3.351  1.00  0.86           H  
ATOM   1954  N   ARG A 141      -6.857   0.132   5.768  1.00  0.90           N  
ATOM   1955  CA  ARG A 141      -7.199  -0.316   7.118  1.00  0.90           C  
ATOM   1956  C   ARG A 141      -8.405  -1.279   7.101  1.00  0.90           C  
ATOM   1957  O   ARG A 141      -9.503  -0.910   6.682  1.00  0.90           O  
ATOM   1958  CB  ARG A 141      -7.513   0.892   7.979  1.00  0.90           C  
ATOM   1959  CG  ARG A 141      -6.314   1.775   8.288  1.00  0.90           C  
ATOM   1960  CD  ARG A 141      -6.137   2.836   7.300  1.00  0.90           C  
ATOM   1961  NE  ARG A 141      -7.171   3.818   7.433  1.00  0.90           N  
ATOM   1962  CZ  ARG A 141      -7.097   4.836   8.310  1.00  0.90           C  
ATOM   1963  NH1 ARG A 141      -6.014   4.936   9.041  1.00  0.90           N  
ATOM   1964  NH2 ARG A 141      -8.066   5.715   8.449  1.00  0.90           N  
ATOM   1965  H   ARG A 141      -7.218   1.040   5.435  1.00  0.90           H  
ATOM   1966  HA  ARG A 141      -6.338  -0.833   7.543  1.00  0.90           H  
ATOM   1967 1HB  ARG A 141      -8.247   1.517   7.464  1.00  0.90           H  
ATOM   1968 2HB  ARG A 141      -7.964   0.574   8.909  1.00  0.90           H  
ATOM   1969 1HG  ARG A 141      -6.465   2.260   9.238  1.00  0.90           H  
ATOM   1970 2HG  ARG A 141      -5.413   1.179   8.308  1.00  0.90           H  
ATOM   1971 1HD  ARG A 141      -5.191   3.328   7.456  1.00  0.90           H  
ATOM   1972 2HD  ARG A 141      -6.173   2.428   6.297  1.00  0.90           H  
ATOM   1973  HE  ARG A 141      -7.989   3.712   6.820  1.00  0.90           H  
ATOM   1974 1HH1 ARG A 141      -5.278   4.265   8.931  1.00  0.90           H  
ATOM   1975 2HH1 ARG A 141      -5.892   5.702   9.704  1.00  0.90           H  
ATOM   1976 1HH2 ARG A 141      -8.928   5.637   7.896  1.00  0.90           H  
ATOM   1977 2HH2 ARG A 141      -7.979   6.442   9.135  1.00  0.90           H  
ATOM   1978  N   SER A 142      -8.233  -2.503   7.613  1.00  0.93           N  
ATOM   1979  CA  SER A 142      -9.288  -3.539   7.543  1.00  0.93           C  
ATOM   1980  C   SER A 142     -10.412  -3.465   8.591  1.00  0.93           C  
ATOM   1981  O   SER A 142     -10.669  -4.439   9.301  1.00  0.93           O  
ATOM   1982  CB  SER A 142      -8.645  -4.908   7.646  1.00  0.93           C  
ATOM   1983  OG  SER A 142      -7.894  -5.023   8.824  1.00  0.93           O  
ATOM   1984  H   SER A 142      -7.331  -2.750   7.995  1.00  0.93           H  
ATOM   1985  HA  SER A 142      -9.755  -3.456   6.561  1.00  0.93           H  
ATOM   1986 1HB  SER A 142      -9.420  -5.673   7.630  1.00  0.93           H  
ATOM   1987 2HB  SER A 142      -8.001  -5.074   6.782  1.00  0.93           H  
ATOM   1988  HG  SER A 142      -8.515  -4.875   9.547  1.00  0.93           H  
ATOM   1989  N   ASN A 143     -11.092  -2.329   8.647  1.00  0.96           N  
ATOM   1990  CA  ASN A 143     -12.189  -2.085   9.598  1.00  0.96           C  
ATOM   1991  C   ASN A 143     -11.844  -2.567  11.024  1.00  0.96           C  
ATOM   1992  O   ASN A 143     -10.737  -2.330  11.518  1.00  0.96           O  
ATOM   1993  CB  ASN A 143     -13.506  -2.714   9.109  1.00  0.96           C  
ATOM   1994  CG  ASN A 143     -14.033  -2.129   7.829  1.00  0.96           C  
ATOM   1995  OD1 ASN A 143     -14.104  -0.905   7.727  1.00  0.96           O  
ATOM   1996  ND2 ASN A 143     -14.413  -2.958   6.887  1.00  0.96           N  
ATOM   1997  H   ASN A 143     -10.803  -1.607   7.992  1.00  0.96           H  
ATOM   1998  HA  ASN A 143     -12.347  -1.010   9.656  1.00  0.96           H  
ATOM   1999 1HB  ASN A 143     -13.386  -3.793   8.992  1.00  0.96           H  
ATOM   2000 2HB  ASN A 143     -14.287  -2.543   9.848  1.00  0.96           H  
ATOM   2001 1HD2 ASN A 143     -14.790  -2.616   6.023  1.00  0.96           H  
ATOM   2002 2HD2 ASN A 143     -14.339  -3.946   7.035  1.00  0.96           H  
ATOM   2003  N   SER A 144     -12.789  -3.283  11.653  1.00  0.98           N  
ATOM   2004  CA  SER A 144     -12.637  -3.871  12.979  1.00  0.98           C  
ATOM   2005  C   SER A 144     -13.676  -4.972  13.164  1.00  0.98           C  
ATOM   2006  O   SER A 144     -14.673  -5.006  12.440  1.00  0.98           O  
ATOM   2007  CB  SER A 144     -12.792  -2.802  14.055  1.00  0.98           C  
ATOM   2008  OG  SER A 144     -14.093  -2.267  14.093  1.00  0.98           O  
ATOM   2009  H   SER A 144     -13.662  -3.440  11.186  1.00  0.98           H  
ATOM   2010  HA  SER A 144     -11.642  -4.312  13.056  1.00  0.98           H  
ATOM   2011 1HB  SER A 144     -12.548  -3.221  15.030  1.00  0.98           H  
ATOM   2012 2HB  SER A 144     -12.087  -2.007  13.866  1.00  0.98           H  
ATOM   2013  HG  SER A 144     -14.093  -1.609  14.836  1.00  0.98           H  
ATOM   2014  N   SER A 145     -13.474  -5.851  14.149  1.00  0.99           N  
ATOM   2015  CA  SER A 145     -14.472  -6.887  14.436  1.00  0.99           C  
ATOM   2016  C   SER A 145     -15.275  -6.649  15.721  1.00  0.99           C  
ATOM   2017  O   SER A 145     -16.388  -7.161  15.867  1.00  0.99           O  
ATOM   2018  CB  SER A 145     -13.789  -8.235  14.495  1.00  0.99           C  
ATOM   2019  OG  SER A 145     -12.843  -8.277  15.528  1.00  0.99           O  
ATOM   2020  H   SER A 145     -12.628  -5.799  14.696  1.00  0.99           H  
ATOM   2021  HA  SER A 145     -15.182  -6.909  13.609  1.00  0.99           H  
ATOM   2022 1HB  SER A 145     -14.541  -9.006  14.661  1.00  0.99           H  
ATOM   2023 2HB  SER A 145     -13.309  -8.447  13.541  1.00  0.99           H  
ATOM   2024  HG  SER A 145     -12.505  -9.178  15.538  1.00  0.99           H  
ATOM   2025  N   GLN A 146     -14.738  -5.834  16.625  1.00  1.01           N  
ATOM   2026  CA  GLN A 146     -15.372  -5.555  17.916  1.00  1.01           C  
ATOM   2027  C   GLN A 146     -15.456  -4.045  18.146  1.00  1.01           C  
ATOM   2028  O   GLN A 146     -14.646  -3.311  17.584  1.00  1.01           O  
ATOM   2029  CB  GLN A 146     -14.572  -6.185  19.063  1.00  1.01           C  
ATOM   2030  CG  GLN A 146     -14.484  -7.687  19.091  1.00  1.01           C  
ATOM   2031  CD  GLN A 146     -13.691  -8.173  20.322  1.00  1.01           C  
ATOM   2032  OE1 GLN A 146     -14.106  -7.949  21.465  1.00  1.01           O  
ATOM   2033  NE2 GLN A 146     -12.562  -8.841  20.096  1.00  1.01           N  
ATOM   2034  H   GLN A 146     -13.842  -5.424  16.425  1.00  1.01           H  
ATOM   2035  HA  GLN A 146     -16.370  -5.981  17.896  1.00  1.01           H  
ATOM   2036 1HB  GLN A 146     -13.581  -5.859  18.980  1.00  1.01           H  
ATOM   2037 2HB  GLN A 146     -14.928  -5.832  20.026  1.00  1.01           H  
ATOM   2038 1HG  GLN A 146     -15.489  -8.104  19.130  1.00  1.01           H  
ATOM   2039 2HG  GLN A 146     -13.967  -8.027  18.194  1.00  1.01           H  
ATOM   2040 1HE2 GLN A 146     -12.020  -9.181  20.865  1.00  1.01           H  
ATOM   2041 2HE2 GLN A 146     -12.254  -9.008  19.161  1.00  1.01           H  
ATOM   2042  N   PRO A 147     -16.445  -3.550  18.917  1.00  1.04           N  
ATOM   2043  CA  PRO A 147     -16.580  -2.168  19.343  1.00  1.04           C  
ATOM   2044  C   PRO A 147     -15.539  -1.847  20.389  1.00  1.04           C  
ATOM   2045  O   PRO A 147     -15.075  -2.744  21.096  1.00  1.04           O  
ATOM   2046  CB  PRO A 147     -17.977  -2.120  19.946  1.00  1.04           C  
ATOM   2047  CG  PRO A 147     -18.220  -3.532  20.443  1.00  1.04           C  
ATOM   2048  CD  PRO A 147     -17.518  -4.434  19.438  1.00  1.04           C  
ATOM   2049  HA  PRO A 147     -16.490  -1.498  18.473  1.00  1.04           H  
ATOM   2050 1HB  PRO A 147     -17.995  -1.367  20.758  1.00  1.04           H  
ATOM   2051 2HB  PRO A 147     -18.701  -1.788  19.193  1.00  1.04           H  
ATOM   2052 1HG  PRO A 147     -17.817  -3.641  21.461  1.00  1.04           H  
ATOM   2053 2HG  PRO A 147     -19.291  -3.730  20.509  1.00  1.04           H  
ATOM   2054 1HD  PRO A 147     -17.122  -5.296  19.974  1.00  1.04           H  
ATOM   2055 2HD  PRO A 147     -18.205  -4.725  18.645  1.00  1.04           H  
ATOM   2056  N   SER A 148     -15.198  -0.583  20.530  1.00  1.07           N  
ATOM   2057  CA  SER A 148     -14.280  -0.190  21.570  1.00  1.07           C  
ATOM   2058  C   SER A 148     -15.020  -0.170  22.910  1.00  1.07           C  
ATOM   2059  O   SER A 148     -16.250  -0.103  22.921  1.00  1.07           O  
ATOM   2060  CB  SER A 148     -13.694   1.172  21.213  1.00  1.07           C  
ATOM   2061  OG  SER A 148     -14.683   2.169  21.202  1.00  1.07           O  
ATOM   2062  H   SER A 148     -15.617   0.136  19.943  1.00  1.07           H  
ATOM   2063  HA  SER A 148     -13.486  -0.918  21.588  1.00  1.07           H  
ATOM   2064 1HB  SER A 148     -12.915   1.434  21.912  1.00  1.07           H  
ATOM   2065 2HB  SER A 148     -13.233   1.108  20.231  1.00  1.07           H  
ATOM   2066  HG  SER A 148     -15.387   1.860  20.577  1.00  1.07           H  
ATOM   2067  N   PRO A 149     -14.332  -0.291  24.054  1.00  1.10           N  
ATOM   2068  CA  PRO A 149     -14.905  -0.050  25.357  1.00  1.10           C  
ATOM   2069  C   PRO A 149     -15.470   1.378  25.345  1.00  1.10           C  
ATOM   2070  O   PRO A 149     -14.822   2.269  24.804  1.00  1.10           O  
ATOM   2071  CB  PRO A 149     -13.697  -0.219  26.283  1.00  1.10           C  
ATOM   2072  CG  PRO A 149     -12.797  -1.189  25.531  1.00  1.10           C  
ATOM   2073  CD  PRO A 149     -12.985  -0.847  24.064  1.00  1.10           C  
ATOM   2074  HA  PRO A 149     -15.642  -0.830  25.548  1.00  1.10           H  
ATOM   2075 1HB  PRO A 149     -13.228   0.745  26.479  1.00  1.10           H  
ATOM   2076 2HB  PRO A 149     -14.028  -0.612  27.258  1.00  1.10           H  
ATOM   2077 1HG  PRO A 149     -11.758  -1.071  25.860  1.00  1.10           H  
ATOM   2078 2HG  PRO A 149     -13.089  -2.222  25.761  1.00  1.10           H  
ATOM   2079 1HD  PRO A 149     -12.262  -0.131  23.705  1.00  1.10           H  
ATOM   2080 2HD  PRO A 149     -12.947  -1.786  23.493  1.00  1.10           H  
ATOM   2081  N   PRO A 150     -16.653   1.626  25.930  1.00  1.11           N  
ATOM   2082  CA  PRO A 150     -17.321   2.921  26.006  1.00  1.11           C  
ATOM   2083  C   PRO A 150     -16.428   4.071  26.471  1.00  1.11           C  
ATOM   2084  O   PRO A 150     -16.159   5.026  25.723  1.00  1.11           O  
ATOM   2085  CB  PRO A 150     -18.420   2.616  27.043  1.00  1.11           C  
ATOM   2086  CG  PRO A 150     -18.743   1.174  26.822  1.00  1.11           C  
ATOM   2087  CD  PRO A 150     -17.420   0.521  26.552  1.00  1.11           C  
ATOM   2088  HA  PRO A 150     -17.764   3.153  25.027  1.00  1.11           H  
ATOM   2089 1HB  PRO A 150     -18.081   2.839  28.061  1.00  1.11           H  
ATOM   2090 2HB  PRO A 150     -19.282   3.240  26.860  1.00  1.11           H  
ATOM   2091 1HG  PRO A 150     -19.252   0.758  27.706  1.00  1.11           H  
ATOM   2092 2HG  PRO A 150     -19.439   1.073  25.977  1.00  1.11           H  
ATOM   2093 1HD  PRO A 150     -16.936   0.160  27.471  1.00  1.11           H  
ATOM   2094 2HD  PRO A 150     -17.630  -0.279  25.827  1.00  1.11           H  
ATOM   2095  N   SER A 151     -15.897   3.953  27.689  1.00  1.10           N  
ATOM   2096  CA  SER A 151     -15.211   5.076  28.317  1.00  1.10           C  
ATOM   2097  C   SER A 151     -13.759   5.272  27.903  1.00  1.10           C  
ATOM   2098  O   SER A 151     -12.855   5.354  28.742  1.00  1.10           O  
ATOM   2099  CB  SER A 151     -15.279   4.891  29.814  1.00  1.10           C  
ATOM   2100  OG  SER A 151     -16.607   4.924  30.273  1.00  1.10           O  
ATOM   2101  H   SER A 151     -16.051   3.113  28.227  1.00  1.10           H  
ATOM   2102  HA  SER A 151     -15.754   5.983  28.054  1.00  1.10           H  
ATOM   2103 1HB  SER A 151     -14.825   3.937  30.077  1.00  1.10           H  
ATOM   2104 2HB  SER A 151     -14.710   5.665  30.297  1.00  1.10           H  
ATOM   2105  HG  SER A 151     -16.582   4.619  31.186  1.00  1.10           H  
ATOM   2106  N   LEU A 152     -13.568   5.412  26.605  1.00  1.06           N  
ATOM   2107  CA  LEU A 152     -12.295   5.729  25.997  1.00  1.06           C  
ATOM   2108  C   LEU A 152     -12.389   7.109  25.388  1.00  1.06           C  
ATOM   2109  O   LEU A 152     -11.381   7.781  25.187  1.00  1.06           O  
ATOM   2110  CB  LEU A 152     -11.874   4.653  25.009  1.00  1.06           C  
ATOM   2111  CG  LEU A 152     -11.681   3.292  25.669  1.00  1.06           C  
ATOM   2112  CD1 LEU A 152     -11.303   2.287  24.650  1.00  1.06           C  
ATOM   2113  CD2 LEU A 152     -10.627   3.394  26.737  1.00  1.06           C  
ATOM   2114  H   LEU A 152     -14.392   5.311  26.021  1.00  1.06           H  
ATOM   2115  HA  LEU A 152     -11.537   5.763  26.775  1.00  1.06           H  
ATOM   2116 1HB  LEU A 152     -12.654   4.546  24.251  1.00  1.06           H  
ATOM   2117 2HB  LEU A 152     -10.939   4.946  24.524  1.00  1.06           H  
ATOM   2118  HG  LEU A 152     -12.618   2.979  26.118  1.00  1.06           H  
ATOM   2119 1HD1 LEU A 152     -11.174   1.328  25.127  1.00  1.06           H  
ATOM   2120 2HD1 LEU A 152     -12.088   2.234  23.903  1.00  1.06           H  
ATOM   2121 3HD1 LEU A 152     -10.371   2.583  24.187  1.00  1.06           H  
ATOM   2122 1HD2 LEU A 152     -10.507   2.429  27.209  1.00  1.06           H  
ATOM   2123 2HD2 LEU A 152      -9.687   3.703  26.292  1.00  1.06           H  
ATOM   2124 3HD2 LEU A 152     -10.929   4.124  27.483  1.00  1.06           H  
ATOM   2125  N   ILE A 153     -13.618   7.539  25.115  1.00  1.01           N  
ATOM   2126  CA  ILE A 153     -13.812   8.866  24.548  1.00  1.01           C  
ATOM   2127  C   ILE A 153     -14.253   9.768  25.715  1.00  1.01           C  
ATOM   2128  O   ILE A 153     -15.279   9.481  26.326  1.00  1.01           O  
ATOM   2129  CB  ILE A 153     -14.918   8.900  23.482  1.00  1.01           C  
ATOM   2130  CG1 ILE A 153     -14.654   7.962  22.338  1.00  1.01           C  
ATOM   2131  CG2 ILE A 153     -15.052  10.324  22.937  1.00  1.01           C  
ATOM   2132  CD1 ILE A 153     -15.861   7.826  21.448  1.00  1.01           C  
ATOM   2133  H   ILE A 153     -14.415   6.922  25.309  1.00  1.01           H  
ATOM   2134  HA  ILE A 153     -12.894   9.202  24.090  1.00  1.01           H  
ATOM   2135  HB  ILE A 153     -15.847   8.600  23.925  1.00  1.01           H  
ATOM   2136 1HG1 ILE A 153     -13.851   8.336  21.732  1.00  1.01           H  
ATOM   2137 2HG1 ILE A 153     -14.381   6.976  22.722  1.00  1.01           H  
ATOM   2138 1HG2 ILE A 153     -15.852  10.359  22.195  1.00  1.01           H  
ATOM   2139 2HG2 ILE A 153     -15.287  11.006  23.753  1.00  1.01           H  
ATOM   2140 3HG2 ILE A 153     -14.117  10.627  22.472  1.00  1.01           H  
ATOM   2141 1HD1 ILE A 153     -15.630   7.145  20.627  1.00  1.01           H  
ATOM   2142 2HD1 ILE A 153     -16.701   7.429  22.023  1.00  1.01           H  
ATOM   2143 3HD1 ILE A 153     -16.131   8.801  21.049  1.00  1.01           H  
ATOM   2144  N   PRO A 154     -13.496  10.801  26.112  1.00  0.96           N  
ATOM   2145  CA  PRO A 154     -13.829  11.698  27.188  1.00  0.96           C  
ATOM   2146  C   PRO A 154     -15.145  12.362  26.897  1.00  0.96           C  
ATOM   2147  O   PRO A 154     -15.440  12.675  25.738  1.00  0.96           O  
ATOM   2148  CB  PRO A 154     -12.705  12.728  27.140  1.00  0.96           C  
ATOM   2149  CG  PRO A 154     -11.583  12.036  26.467  1.00  0.96           C  
ATOM   2150  CD  PRO A 154     -12.249  11.107  25.481  1.00  0.96           C  
ATOM   2151  HA  PRO A 154     -13.858  11.147  28.145  1.00  0.96           H  
ATOM   2152 1HB  PRO A 154     -13.048  13.634  26.613  1.00  0.96           H  
ATOM   2153 2HB  PRO A 154     -12.459  13.031  28.161  1.00  0.96           H  
ATOM   2154 1HG  PRO A 154     -10.929  12.772  25.971  1.00  0.96           H  
ATOM   2155 2HG  PRO A 154     -10.962  11.519  27.198  1.00  0.96           H  
ATOM   2156 1HD  PRO A 154     -12.442  11.610  24.529  1.00  0.96           H  
ATOM   2157 2HD  PRO A 154     -11.613  10.223  25.407  1.00  0.96           H  
ATOM   2158  N   GLY A 155     -15.927  12.619  27.918  1.00  0.92           N  
ATOM   2159  CA  GLY A 155     -17.151  13.333  27.676  1.00  0.92           C  
ATOM   2160  C   GLY A 155     -16.836  14.819  27.775  1.00  0.92           C  
ATOM   2161  O   GLY A 155     -15.855  15.202  28.414  1.00  0.92           O  
ATOM   2162  H   GLY A 155     -15.676  12.349  28.863  1.00  0.92           H  
ATOM   2163 1HA  GLY A 155     -17.531  13.067  26.691  1.00  0.92           H  
ATOM   2164 2HA  GLY A 155     -17.892  13.045  28.422  1.00  0.92           H  
ATOM   2165  N   PRO A 156     -17.730  15.679  27.305  1.00  0.89           N  
ATOM   2166  CA  PRO A 156     -17.641  17.126  27.347  1.00  0.89           C  
ATOM   2167  C   PRO A 156     -17.759  17.656  28.775  1.00  0.89           C  
ATOM   2168  O   PRO A 156     -17.515  18.835  29.037  1.00  0.89           O  
ATOM   2169  CB  PRO A 156     -18.795  17.535  26.454  1.00  0.89           C  
ATOM   2170  CG  PRO A 156     -19.772  16.388  26.534  1.00  0.89           C  
ATOM   2171  CD  PRO A 156     -18.940  15.165  26.657  1.00  0.89           C  
ATOM   2172  HA  PRO A 156     -16.683  17.437  26.899  1.00  0.89           H  
ATOM   2173 1HB  PRO A 156     -19.184  18.495  26.780  1.00  0.89           H  
ATOM   2174 2HB  PRO A 156     -18.430  17.691  25.429  1.00  0.89           H  
ATOM   2175 1HG  PRO A 156     -20.468  16.509  27.368  1.00  0.89           H  
ATOM   2176 2HG  PRO A 156     -20.354  16.373  25.632  1.00  0.89           H  
ATOM   2177 1HD  PRO A 156     -19.464  14.437  27.289  1.00  0.89           H  
ATOM   2178 2HD  PRO A 156     -18.707  14.762  25.654  1.00  0.89           H  
ATOM   2179  N   GLY A 157     -18.212  16.791  29.693  1.00  0.88           N  
ATOM   2180  CA  GLY A 157     -18.350  17.139  31.098  1.00  0.88           C  
ATOM   2181  C   GLY A 157     -17.214  16.576  31.978  1.00  0.88           C  
ATOM   2182  O   GLY A 157     -17.294  16.663  33.204  1.00  0.88           O  
ATOM   2183  H   GLY A 157     -18.436  15.849  29.422  1.00  0.88           H  
ATOM   2184 1HA  GLY A 157     -18.382  18.222  31.198  1.00  0.88           H  
ATOM   2185 2HA  GLY A 157     -19.305  16.768  31.464  1.00  0.88           H  
ATOM   2186  N   ASN A 158     -16.170  15.982  31.376  1.00  0.86           N  
ATOM   2187  CA  ASN A 158     -15.095  15.374  32.181  1.00  0.86           C  
ATOM   2188  C   ASN A 158     -14.009  16.342  32.627  1.00  0.86           C  
ATOM   2189  O   ASN A 158     -13.811  17.408  32.038  1.00  0.86           O  
ATOM   2190  CB  ASN A 158     -14.479  14.160  31.498  1.00  0.86           C  
ATOM   2191  CG  ASN A 158     -15.385  12.935  31.592  1.00  0.86           C  
ATOM   2192  OD1 ASN A 158     -15.624  12.183  30.638  1.00  0.86           O  
ATOM   2193  ND2 ASN A 158     -15.918  12.720  32.774  1.00  0.86           N  
ATOM   2194  H   ASN A 158     -16.119  15.923  30.358  1.00  0.86           H  
ATOM   2195  HA  ASN A 158     -15.550  15.003  33.100  1.00  0.86           H  
ATOM   2196 1HB  ASN A 158     -14.297  14.388  30.444  1.00  0.86           H  
ATOM   2197 2HB  ASN A 158     -13.513  13.931  31.951  1.00  0.86           H  
ATOM   2198 1HD2 ASN A 158     -16.526  11.937  32.912  1.00  0.86           H  
ATOM   2199 2HD2 ASN A 158     -15.728  13.336  33.541  1.00  0.86           H  
ATOM   2200  N   THR A 159     -13.286  15.946  33.681  1.00  0.84           N  
ATOM   2201  CA  THR A 159     -12.221  16.777  34.211  1.00  0.84           C  
ATOM   2202  C   THR A 159     -11.009  16.715  33.336  1.00  0.84           C  
ATOM   2203  O   THR A 159     -10.785  15.717  32.651  1.00  0.84           O  
ATOM   2204  CB  THR A 159     -11.790  16.289  35.609  1.00  0.84           C  
ATOM   2205  OG1 THR A 159     -11.219  14.937  35.521  1.00  0.84           O  
ATOM   2206  CG2 THR A 159     -12.997  16.254  36.514  1.00  0.84           C  
ATOM   2207  H   THR A 159     -13.492  15.063  34.124  1.00  0.84           H  
ATOM   2208  HA  THR A 159     -12.568  17.809  34.262  1.00  0.84           H  
ATOM   2209  HB  THR A 159     -11.045  16.966  36.024  1.00  0.84           H  
ATOM   2210  HG1 THR A 159     -11.239  14.532  36.402  1.00  0.84           H  
ATOM   2211 1HG2 THR A 159     -12.700  15.911  37.505  1.00  0.84           H  
ATOM   2212 2HG2 THR A 159     -13.423  17.255  36.588  1.00  0.84           H  
ATOM   2213 3HG2 THR A 159     -13.742  15.573  36.101  1.00  0.84           H  
ATOM   2214  N   VAL A 160     -10.141  17.698  33.479  1.00  0.83           N  
ATOM   2215  CA  VAL A 160      -8.927  17.713  32.699  1.00  0.83           C  
ATOM   2216  C   VAL A 160      -8.014  16.566  32.953  1.00  0.83           C  
ATOM   2217  O   VAL A 160      -7.447  16.016  32.016  1.00  0.83           O  
ATOM   2218  CB  VAL A 160      -8.161  18.981  32.901  1.00  0.83           C  
ATOM   2219  CG1 VAL A 160      -6.843  18.818  32.234  1.00  0.83           C  
ATOM   2220  CG2 VAL A 160      -8.961  20.067  32.321  1.00  0.83           C  
ATOM   2221  H   VAL A 160     -10.360  18.473  34.088  1.00  0.83           H  
ATOM   2222  HA  VAL A 160      -9.205  17.682  31.651  1.00  0.83           H  
ATOM   2223  HB  VAL A 160      -7.983  19.179  33.960  1.00  0.83           H  
ATOM   2224 1HG1 VAL A 160      -6.269  19.706  32.313  1.00  0.83           H  
ATOM   2225 2HG1 VAL A 160      -6.306  18.000  32.702  1.00  0.83           H  
ATOM   2226 3HG1 VAL A 160      -6.994  18.589  31.215  1.00  0.83           H  
ATOM   2227 1HG2 VAL A 160      -8.446  21.008  32.426  1.00  0.83           H  
ATOM   2228 2HG2 VAL A 160      -9.144  19.867  31.283  1.00  0.83           H  
ATOM   2229 3HG2 VAL A 160      -9.889  20.090  32.849  1.00  0.83           H  
ATOM   2230  N   THR A 161      -7.840  16.197  34.205  1.00  0.82           N  
ATOM   2231  CA  THR A 161      -6.957  15.089  34.451  1.00  0.82           C  
ATOM   2232  C   THR A 161      -7.498  13.844  33.754  1.00  0.82           C  
ATOM   2233  O   THR A 161      -6.744  13.143  33.085  1.00  0.82           O  
ATOM   2234  CB  THR A 161      -6.746  14.850  35.949  1.00  0.82           C  
ATOM   2235  OG1 THR A 161      -6.103  16.019  36.551  1.00  0.82           O  
ATOM   2236  CG2 THR A 161      -5.882  13.621  36.153  1.00  0.82           C  
ATOM   2237  H   THR A 161      -8.325  16.664  34.956  1.00  0.82           H  
ATOM   2238  HA  THR A 161      -5.984  15.315  34.013  1.00  0.82           H  
ATOM   2239  HB  THR A 161      -7.712  14.692  36.430  1.00  0.82           H  
ATOM   2240  HG1 THR A 161      -6.009  15.871  37.503  1.00  0.82           H  
ATOM   2241 1HG2 THR A 161      -5.738  13.447  37.217  1.00  0.82           H  
ATOM   2242 2HG2 THR A 161      -6.371  12.749  35.706  1.00  0.82           H  
ATOM   2243 3HG2 THR A 161      -4.914  13.768  35.675  1.00  0.82           H  
ATOM   2244  N   ALA A 162      -8.812  13.567  33.856  1.00  0.82           N  
ATOM   2245  CA  ALA A 162      -9.313  12.371  33.178  1.00  0.82           C  
ATOM   2246  C   ALA A 162      -9.092  12.449  31.664  1.00  0.82           C  
ATOM   2247  O   ALA A 162      -8.751  11.447  31.022  1.00  0.82           O  
ATOM   2248  CB  ALA A 162     -10.783  12.184  33.462  1.00  0.82           C  
ATOM   2249  H   ALA A 162      -9.463  14.161  34.385  1.00  0.82           H  
ATOM   2250  HA  ALA A 162      -8.760  11.512  33.558  1.00  0.82           H  
ATOM   2251 1HB  ALA A 162     -11.133  11.284  32.977  1.00  0.82           H  
ATOM   2252 2HB  ALA A 162     -10.939  12.103  34.536  1.00  0.82           H  
ATOM   2253 3HB  ALA A 162     -11.333  13.048  33.080  1.00  0.82           H  
ATOM   2254  N   ILE A 163      -9.259  13.646  31.095  1.00  0.83           N  
ATOM   2255  CA  ILE A 163      -9.089  13.840  29.663  1.00  0.83           C  
ATOM   2256  C   ILE A 163      -7.660  13.597  29.250  1.00  0.83           C  
ATOM   2257  O   ILE A 163      -7.395  12.861  28.289  1.00  0.83           O  
ATOM   2258  CB  ILE A 163      -9.443  15.283  29.276  1.00  0.83           C  
ATOM   2259  CG1 ILE A 163     -10.931  15.505  29.467  1.00  0.83           C  
ATOM   2260  CG2 ILE A 163      -9.003  15.547  27.826  1.00  0.83           C  
ATOM   2261  CD1 ILE A 163     -11.344  16.936  29.449  1.00  0.83           C  
ATOM   2262  H   ILE A 163      -9.553  14.436  31.672  1.00  0.83           H  
ATOM   2263  HA  ILE A 163      -9.733  13.147  29.133  1.00  0.83           H  
ATOM   2264  HB  ILE A 163      -8.927  15.973  29.933  1.00  0.83           H  
ATOM   2265 1HG1 ILE A 163     -11.458  15.011  28.670  1.00  0.83           H  
ATOM   2266 2HG1 ILE A 163     -11.237  15.062  30.406  1.00  0.83           H  
ATOM   2267 1HG2 ILE A 163      -9.245  16.554  27.561  1.00  0.83           H  
ATOM   2268 2HG2 ILE A 163      -7.926  15.399  27.731  1.00  0.83           H  
ATOM   2269 3HG2 ILE A 163      -9.522  14.861  27.159  1.00  0.83           H  
ATOM   2270 1HD1 ILE A 163     -12.421  16.974  29.595  1.00  0.83           H  
ATOM   2271 2HD1 ILE A 163     -10.866  17.474  30.245  1.00  0.83           H  
ATOM   2272 3HD1 ILE A 163     -11.076  17.384  28.499  1.00  0.83           H  
ATOM   2273  N   LEU A 164      -6.732  14.203  29.981  1.00  0.85           N  
ATOM   2274  CA  LEU A 164      -5.339  14.064  29.653  1.00  0.85           C  
ATOM   2275  C   LEU A 164      -4.892  12.625  29.842  1.00  0.85           C  
ATOM   2276  O   LEU A 164      -4.115  12.125  29.034  1.00  0.85           O  
ATOM   2277  CB  LEU A 164      -4.485  15.030  30.482  1.00  0.85           C  
ATOM   2278  CG  LEU A 164      -4.702  16.529  30.159  1.00  0.85           C  
ATOM   2279  CD1 LEU A 164      -3.844  17.392  31.099  1.00  0.85           C  
ATOM   2280  CD2 LEU A 164      -4.399  16.773  28.720  1.00  0.85           C  
ATOM   2281  H   LEU A 164      -7.009  14.782  30.769  1.00  0.85           H  
ATOM   2282  HA  LEU A 164      -5.209  14.325  28.605  1.00  0.85           H  
ATOM   2283 1HB  LEU A 164      -4.731  14.878  31.538  1.00  0.85           H  
ATOM   2284 2HB  LEU A 164      -3.435  14.795  30.332  1.00  0.85           H  
ATOM   2285  HG  LEU A 164      -5.736  16.782  30.337  1.00  0.85           H  
ATOM   2286 1HD1 LEU A 164      -4.015  18.451  30.890  1.00  0.85           H  
ATOM   2287 2HD1 LEU A 164      -4.116  17.181  32.132  1.00  0.85           H  
ATOM   2288 3HD1 LEU A 164      -2.795  17.162  30.950  1.00  0.85           H  
ATOM   2289 1HD2 LEU A 164      -4.563  17.822  28.476  1.00  0.85           H  
ATOM   2290 2HD2 LEU A 164      -3.374  16.507  28.542  1.00  0.85           H  
ATOM   2291 3HD2 LEU A 164      -5.052  16.153  28.113  1.00  0.85           H  
ATOM   2292  N   ASP A 165      -5.400  11.925  30.867  1.00  0.87           N  
ATOM   2293  CA  ASP A 165      -5.012  10.529  31.030  1.00  0.87           C  
ATOM   2294  C   ASP A 165      -5.485   9.683  29.845  1.00  0.87           C  
ATOM   2295  O   ASP A 165      -4.720   8.868  29.321  1.00  0.87           O  
ATOM   2296  CB  ASP A 165      -5.564   9.935  32.335  1.00  0.87           C  
ATOM   2297  CG  ASP A 165      -4.850  10.417  33.622  1.00  0.87           C  
ATOM   2298  OD1 ASP A 165      -3.803  11.021  33.525  1.00  0.87           O  
ATOM   2299  OD2 ASP A 165      -5.346  10.126  34.692  1.00  0.87           O  
ATOM   2300  H   ASP A 165      -6.031  12.360  31.540  1.00  0.87           H  
ATOM   2301  HA  ASP A 165      -3.925  10.480  31.071  1.00  0.87           H  
ATOM   2302 1HB  ASP A 165      -6.622  10.199  32.416  1.00  0.87           H  
ATOM   2303 2HB  ASP A 165      -5.506   8.847  32.288  1.00  0.87           H  
ATOM   2304  N   ARG A 166      -6.718   9.908  29.362  1.00  0.89           N  
ATOM   2305  CA  ARG A 166      -7.182   9.128  28.213  1.00  0.89           C  
ATOM   2306  C   ARG A 166      -6.347   9.434  26.963  1.00  0.89           C  
ATOM   2307  O   ARG A 166      -5.928   8.522  26.239  1.00  0.89           O  
ATOM   2308  CB  ARG A 166      -8.681   9.349  27.962  1.00  0.89           C  
ATOM   2309  CG  ARG A 166      -9.607   8.669  29.013  1.00  0.89           C  
ATOM   2310  CD  ARG A 166     -11.080   8.758  28.675  1.00  0.89           C  
ATOM   2311  NE  ARG A 166     -11.902   7.963  29.609  1.00  0.89           N  
ATOM   2312  CZ  ARG A 166     -12.505   8.449  30.717  1.00  0.89           C  
ATOM   2313  NH1 ARG A 166     -12.421   9.714  31.028  1.00  0.89           N  
ATOM   2314  NH2 ARG A 166     -13.192   7.650  31.507  1.00  0.89           N  
ATOM   2315  H   ARG A 166      -7.337  10.586  29.812  1.00  0.89           H  
ATOM   2316  HA  ARG A 166      -7.050   8.073  28.450  1.00  0.89           H  
ATOM   2317 1HB  ARG A 166      -8.890  10.421  27.989  1.00  0.89           H  
ATOM   2318 2HB  ARG A 166      -8.958   8.983  26.971  1.00  0.89           H  
ATOM   2319 1HG  ARG A 166      -9.342   7.614  29.089  1.00  0.89           H  
ATOM   2320 2HG  ARG A 166      -9.454   9.148  29.982  1.00  0.89           H  
ATOM   2321 1HD  ARG A 166     -11.404   9.791  28.741  1.00  0.89           H  
ATOM   2322 2HD  ARG A 166     -11.251   8.393  27.674  1.00  0.89           H  
ATOM   2323  HE  ARG A 166     -12.036   6.960  29.393  1.00  0.89           H  
ATOM   2324 1HH1 ARG A 166     -11.904  10.343  30.436  1.00  0.89           H  
ATOM   2325 2HH1 ARG A 166     -12.897  10.043  31.857  1.00  0.89           H  
ATOM   2326 1HH2 ARG A 166     -13.255   6.660  31.304  1.00  0.89           H  
ATOM   2327 2HH2 ARG A 166     -13.638   8.023  32.331  1.00  0.89           H  
ATOM   2328  N   MET A 167      -6.051  10.711  26.742  1.00  0.90           N  
ATOM   2329  CA  MET A 167      -5.224  11.107  25.612  1.00  0.90           C  
ATOM   2330  C   MET A 167      -3.796  10.591  25.740  1.00  0.90           C  
ATOM   2331  O   MET A 167      -3.182  10.204  24.739  1.00  0.90           O  
ATOM   2332  CB  MET A 167      -5.299  12.602  25.460  1.00  0.90           C  
ATOM   2333  CG  MET A 167      -6.640  13.058  24.916  1.00  0.90           C  
ATOM   2334  SD  MET A 167      -6.904  12.402  23.268  1.00  0.90           S  
ATOM   2335  CE  MET A 167      -5.822  13.324  22.253  1.00  0.90           C  
ATOM   2336  H   MET A 167      -6.420  11.432  27.367  1.00  0.90           H  
ATOM   2337  HA  MET A 167      -5.647  10.665  24.715  1.00  0.90           H  
ATOM   2338 1HB  MET A 167      -5.146  13.071  26.435  1.00  0.90           H  
ATOM   2339 2HB  MET A 167      -4.506  12.941  24.804  1.00  0.90           H  
ATOM   2340 1HG  MET A 167      -7.424  12.668  25.566  1.00  0.90           H  
ATOM   2341 2HG  MET A 167      -6.731  14.136  24.902  1.00  0.90           H  
ATOM   2342 1HE  MET A 167      -5.902  12.966  21.234  1.00  0.90           H  
ATOM   2343 2HE  MET A 167      -6.099  14.376  22.301  1.00  0.90           H  
ATOM   2344 3HE  MET A 167      -4.812  13.210  22.596  1.00  0.90           H  
ATOM   2345  N   GLY A 168      -3.306  10.523  26.979  1.00  0.91           N  
ATOM   2346  CA  GLY A 168      -1.991  10.003  27.299  1.00  0.91           C  
ATOM   2347  C   GLY A 168      -1.913   8.568  26.823  1.00  0.91           C  
ATOM   2348  O   GLY A 168      -0.998   8.198  26.085  1.00  0.91           O  
ATOM   2349  H   GLY A 168      -3.859  10.884  27.748  1.00  0.91           H  
ATOM   2350 1HA  GLY A 168      -1.221  10.609  26.822  1.00  0.91           H  
ATOM   2351 2HA  GLY A 168      -1.838  10.050  28.377  1.00  0.91           H  
ATOM   2352  N   ASP A 169      -2.896   7.753  27.223  1.00  0.90           N  
ATOM   2353  CA  ASP A 169      -2.945   6.353  26.810  1.00  0.90           C  
ATOM   2354  C   ASP A 169      -2.988   6.228  25.289  1.00  0.90           C  
ATOM   2355  O   ASP A 169      -2.337   5.358  24.717  1.00  0.90           O  
ATOM   2356  CB  ASP A 169      -4.157   5.634  27.417  1.00  0.90           C  
ATOM   2357  CG  ASP A 169      -4.020   5.298  28.924  1.00  0.90           C  
ATOM   2358  OD1 ASP A 169      -2.931   5.366  29.444  1.00  0.90           O  
ATOM   2359  OD2 ASP A 169      -5.017   4.955  29.525  1.00  0.90           O  
ATOM   2360  H   ASP A 169      -3.619   8.124  27.843  1.00  0.90           H  
ATOM   2361  HA  ASP A 169      -2.042   5.862  27.168  1.00  0.90           H  
ATOM   2362 1HB  ASP A 169      -5.040   6.267  27.287  1.00  0.90           H  
ATOM   2363 2HB  ASP A 169      -4.336   4.712  26.868  1.00  0.90           H  
ATOM   2364  N   ALA A 170      -3.658   7.163  24.617  1.00  0.88           N  
ATOM   2365  CA  ALA A 170      -3.769   7.120  23.162  1.00  0.88           C  
ATOM   2366  C   ALA A 170      -2.475   7.569  22.457  1.00  0.88           C  
ATOM   2367  O   ALA A 170      -2.413   7.532  21.229  1.00  0.88           O  
ATOM   2368  CB  ALA A 170      -4.936   7.984  22.688  1.00  0.88           C  
ATOM   2369  H   ALA A 170      -4.179   7.873  25.135  1.00  0.88           H  
ATOM   2370  HA  ALA A 170      -3.968   6.088  22.881  1.00  0.88           H  
ATOM   2371 1HB  ALA A 170      -5.032   7.908  21.606  1.00  0.88           H  
ATOM   2372 2HB  ALA A 170      -5.861   7.634  23.157  1.00  0.88           H  
ATOM   2373 3HB  ALA A 170      -4.760   9.018  22.966  1.00  0.88           H  
ATOM   2374  N   GLY A 171      -1.449   8.000  23.211  1.00  0.86           N  
ATOM   2375  CA  GLY A 171      -0.185   8.419  22.612  1.00  0.86           C  
ATOM   2376  C   GLY A 171       0.013   9.929  22.441  1.00  0.86           C  
ATOM   2377  O   GLY A 171       0.883  10.344  21.654  1.00  0.86           O  
ATOM   2378  H   GLY A 171      -1.523   8.017  24.228  1.00  0.86           H  
ATOM   2379 1HA  GLY A 171       0.625   8.030  23.230  1.00  0.86           H  
ATOM   2380 2HA  GLY A 171      -0.084   7.938  21.641  1.00  0.86           H  
ATOM   2381  N   PHE A 172      -0.784  10.747  23.153  1.00  0.83           N  
ATOM   2382  CA  PHE A 172      -0.678  12.204  23.034  1.00  0.83           C  
ATOM   2383  C   PHE A 172      -0.292  12.960  24.304  1.00  0.83           C  
ATOM   2384  O   PHE A 172      -0.745  12.655  25.408  1.00  0.83           O  
ATOM   2385  CB  PHE A 172      -2.023  12.712  22.562  1.00  0.83           C  
ATOM   2386  CG  PHE A 172      -2.311  12.191  21.241  1.00  0.83           C  
ATOM   2387  CD1 PHE A 172      -2.860  10.969  21.145  1.00  0.83           C  
ATOM   2388  CD2 PHE A 172      -2.009  12.884  20.095  1.00  0.83           C  
ATOM   2389  CE1 PHE A 172      -3.083  10.417  19.956  1.00  0.83           C  
ATOM   2390  CE2 PHE A 172      -2.248  12.350  18.872  1.00  0.83           C  
ATOM   2391  CZ  PHE A 172      -2.776  11.098  18.800  1.00  0.83           C  
ATOM   2392  H   PHE A 172      -1.493  10.357  23.775  1.00  0.83           H  
ATOM   2393  HA  PHE A 172       0.071  12.430  22.274  1.00  0.83           H  
ATOM   2394 1HB  PHE A 172      -2.790  12.373  23.244  1.00  0.83           H  
ATOM   2395 2HB  PHE A 172      -2.039  13.801  22.536  1.00  0.83           H  
ATOM   2396  HD1 PHE A 172      -3.094  10.424  22.058  1.00  0.83           H  
ATOM   2397  HD2 PHE A 172      -1.571  13.842  20.174  1.00  0.83           H  
ATOM   2398  HE1 PHE A 172      -3.502   9.429  19.927  1.00  0.83           H  
ATOM   2399  HE2 PHE A 172      -2.006  12.910  17.966  1.00  0.83           H  
ATOM   2400  HZ  PHE A 172      -2.966  10.641  17.836  1.00  0.83           H  
ATOM   2401  N   SER A 173       0.520  13.998  24.118  1.00  0.80           N  
ATOM   2402  CA  SER A 173       0.891  14.919  25.178  1.00  0.80           C  
ATOM   2403  C   SER A 173      -0.226  15.936  25.373  1.00  0.80           C  
ATOM   2404  O   SER A 173      -0.982  16.171  24.431  1.00  0.80           O  
ATOM   2405  CB  SER A 173       2.152  15.642  24.767  1.00  0.80           C  
ATOM   2406  OG  SER A 173       1.896  16.437  23.624  1.00  0.80           O  
ATOM   2407  H   SER A 173       0.888  14.175  23.178  1.00  0.80           H  
ATOM   2408  HA  SER A 173       1.064  14.340  26.079  1.00  0.80           H  
ATOM   2409 1HB  SER A 173       2.511  16.266  25.572  1.00  0.80           H  
ATOM   2410 2HB  SER A 173       2.933  14.918  24.542  1.00  0.80           H  
ATOM   2411  HG  SER A 173       1.840  15.780  22.876  1.00  0.80           H  
ATOM   2412  N   PRO A 174      -0.329  16.613  26.527  1.00  0.77           N  
ATOM   2413  CA  PRO A 174      -1.253  17.704  26.751  1.00  0.77           C  
ATOM   2414  C   PRO A 174      -1.180  18.766  25.658  1.00  0.77           C  
ATOM   2415  O   PRO A 174      -2.205  19.319  25.275  1.00  0.77           O  
ATOM   2416  CB  PRO A 174      -0.795  18.227  28.114  1.00  0.77           C  
ATOM   2417  CG  PRO A 174      -0.222  17.009  28.806  1.00  0.77           C  
ATOM   2418  CD  PRO A 174       0.467  16.231  27.715  1.00  0.77           C  
ATOM   2419  HA  PRO A 174      -2.268  17.293  26.796  1.00  0.77           H  
ATOM   2420 1HB  PRO A 174      -0.074  19.056  27.989  1.00  0.77           H  
ATOM   2421 2HB  PRO A 174      -1.640  18.622  28.667  1.00  0.77           H  
ATOM   2422 1HG  PRO A 174       0.466  17.325  29.607  1.00  0.77           H  
ATOM   2423 2HG  PRO A 174      -1.023  16.434  29.291  1.00  0.77           H  
ATOM   2424 1HD  PRO A 174       1.516  16.543  27.624  1.00  0.77           H  
ATOM   2425 2HD  PRO A 174       0.360  15.164  27.941  1.00  0.77           H  
ATOM   2426  N   ASP A 175       0.009  19.024  25.086  1.00  0.75           N  
ATOM   2427  CA  ASP A 175       0.060  20.018  24.016  1.00  0.75           C  
ATOM   2428  C   ASP A 175      -0.688  19.522  22.800  1.00  0.75           C  
ATOM   2429  O   ASP A 175      -1.461  20.266  22.195  1.00  0.75           O  
ATOM   2430  CB  ASP A 175       1.498  20.340  23.600  1.00  0.75           C  
ATOM   2431  CG  ASP A 175       2.249  21.213  24.580  1.00  0.75           C  
ATOM   2432  OD1 ASP A 175       1.624  21.798  25.420  1.00  0.75           O  
ATOM   2433  OD2 ASP A 175       3.446  21.348  24.441  1.00  0.75           O  
ATOM   2434  H   ASP A 175       0.854  18.562  25.390  1.00  0.75           H  
ATOM   2435  HA  ASP A 175      -0.420  20.931  24.368  1.00  0.75           H  
ATOM   2436 1HB  ASP A 175       2.048  19.406  23.475  1.00  0.75           H  
ATOM   2437 2HB  ASP A 175       1.486  20.839  22.625  1.00  0.75           H  
ATOM   2438  N   GLU A 176      -0.521  18.241  22.484  1.00  0.73           N  
ATOM   2439  CA  GLU A 176      -1.207  17.680  21.329  1.00  0.73           C  
ATOM   2440  C   GLU A 176      -2.714  17.691  21.539  1.00  0.73           C  
ATOM   2441  O   GLU A 176      -3.485  17.870  20.594  1.00  0.73           O  
ATOM   2442  CB  GLU A 176      -0.688  16.300  21.028  1.00  0.73           C  
ATOM   2443  CG  GLU A 176       0.722  16.287  20.494  1.00  0.73           C  
ATOM   2444  CD  GLU A 176       1.317  14.938  20.487  1.00  0.73           C  
ATOM   2445  OE1 GLU A 176       1.632  14.457  21.554  1.00  0.73           O  
ATOM   2446  OE2 GLU A 176       1.446  14.352  19.446  1.00  0.73           O  
ATOM   2447  H   GLU A 176       0.120  17.654  23.029  1.00  0.73           H  
ATOM   2448  HA  GLU A 176      -0.980  18.309  20.468  1.00  0.73           H  
ATOM   2449 1HB  GLU A 176      -0.751  15.666  21.905  1.00  0.73           H  
ATOM   2450 2HB  GLU A 176      -1.319  15.892  20.261  1.00  0.73           H  
ATOM   2451 1HG  GLU A 176       0.707  16.670  19.472  1.00  0.73           H  
ATOM   2452 2HG  GLU A 176       1.332  16.960  21.092  1.00  0.73           H  
ATOM   2453  N   VAL A 177      -3.147  17.534  22.785  1.00  0.72           N  
ATOM   2454  CA  VAL A 177      -4.574  17.565  23.061  1.00  0.72           C  
ATOM   2455  C   VAL A 177      -5.106  18.942  22.683  1.00  0.72           C  
ATOM   2456  O   VAL A 177      -6.125  19.069  21.998  1.00  0.72           O  
ATOM   2457  CB  VAL A 177      -4.842  17.293  24.550  1.00  0.72           C  
ATOM   2458  CG1 VAL A 177      -6.332  17.498  24.885  1.00  0.72           C  
ATOM   2459  CG2 VAL A 177      -4.372  15.904  24.852  1.00  0.72           C  
ATOM   2460  H   VAL A 177      -2.466  17.359  23.528  1.00  0.72           H  
ATOM   2461  HA  VAL A 177      -5.072  16.807  22.459  1.00  0.72           H  
ATOM   2462  HB  VAL A 177      -4.289  17.999  25.154  1.00  0.72           H  
ATOM   2463 1HG1 VAL A 177      -6.496  17.310  25.948  1.00  0.72           H  
ATOM   2464 2HG1 VAL A 177      -6.619  18.526  24.651  1.00  0.72           H  
ATOM   2465 3HG1 VAL A 177      -6.937  16.809  24.297  1.00  0.72           H  
ATOM   2466 1HG2 VAL A 177      -4.530  15.671  25.895  1.00  0.72           H  
ATOM   2467 2HG2 VAL A 177      -4.914  15.231  24.241  1.00  0.72           H  
ATOM   2468 3HG2 VAL A 177      -3.326  15.817  24.624  1.00  0.72           H  
ATOM   2469  N   VAL A 178      -4.367  19.978  23.076  1.00  0.72           N  
ATOM   2470  CA  VAL A 178      -4.775  21.344  22.800  1.00  0.72           C  
ATOM   2471  C   VAL A 178      -4.829  21.591  21.295  1.00  0.72           C  
ATOM   2472  O   VAL A 178      -5.759  22.235  20.799  1.00  0.72           O  
ATOM   2473  CB  VAL A 178      -3.789  22.332  23.419  1.00  0.72           C  
ATOM   2474  CG1 VAL A 178      -4.149  23.710  23.017  1.00  0.72           C  
ATOM   2475  CG2 VAL A 178      -3.770  22.162  24.874  1.00  0.72           C  
ATOM   2476  H   VAL A 178      -3.523  19.801  23.628  1.00  0.72           H  
ATOM   2477  HA  VAL A 178      -5.764  21.508  23.226  1.00  0.72           H  
ATOM   2478  HB  VAL A 178      -2.798  22.144  23.026  1.00  0.72           H  
ATOM   2479 1HG1 VAL A 178      -3.449  24.416  23.432  1.00  0.72           H  
ATOM   2480 2HG1 VAL A 178      -4.134  23.768  21.941  1.00  0.72           H  
ATOM   2481 3HG1 VAL A 178      -5.141  23.927  23.385  1.00  0.72           H  
ATOM   2482 1HG2 VAL A 178      -3.063  22.855  25.326  1.00  0.72           H  
ATOM   2483 2HG2 VAL A 178      -4.730  22.325  25.253  1.00  0.72           H  
ATOM   2484 3HG2 VAL A 178      -3.490  21.175  25.105  1.00  0.72           H  
ATOM   2485  N   ASP A 179      -3.828  21.074  20.574  1.00  0.73           N  
ATOM   2486  CA  ASP A 179      -3.742  21.200  19.118  1.00  0.73           C  
ATOM   2487  C   ASP A 179      -4.929  20.519  18.422  1.00  0.73           C  
ATOM   2488  O   ASP A 179      -5.540  21.082  17.513  1.00  0.73           O  
ATOM   2489  CB  ASP A 179      -2.456  20.543  18.649  1.00  0.73           C  
ATOM   2490  CG  ASP A 179      -1.175  21.300  19.086  1.00  0.73           C  
ATOM   2491  OD1 ASP A 179      -1.247  22.457  19.416  1.00  0.73           O  
ATOM   2492  OD2 ASP A 179      -0.116  20.675  19.094  1.00  0.73           O  
ATOM   2493  H   ASP A 179      -3.087  20.579  21.073  1.00  0.73           H  
ATOM   2494  HA  ASP A 179      -3.738  22.247  18.856  1.00  0.73           H  
ATOM   2495 1HB  ASP A 179      -2.411  19.529  19.021  1.00  0.73           H  
ATOM   2496 2HB  ASP A 179      -2.460  20.478  17.561  1.00  0.73           H  
ATOM   2497  N   LEU A 180      -5.325  19.338  18.911  1.00  0.74           N  
ATOM   2498  CA  LEU A 180      -6.470  18.605  18.363  1.00  0.74           C  
ATOM   2499  C   LEU A 180      -7.760  19.366  18.553  1.00  0.74           C  
ATOM   2500  O   LEU A 180      -8.634  19.346  17.683  1.00  0.74           O  
ATOM   2501  CB  LEU A 180      -6.567  17.214  18.988  1.00  0.74           C  
ATOM   2502  CG  LEU A 180      -5.478  16.288  18.517  1.00  0.74           C  
ATOM   2503  CD1 LEU A 180      -5.440  15.046  19.324  1.00  0.74           C  
ATOM   2504  CD2 LEU A 180      -5.752  15.954  17.054  1.00  0.74           C  
ATOM   2505  H   LEU A 180      -4.785  18.912  19.666  1.00  0.74           H  
ATOM   2506  HA  LEU A 180      -6.309  18.479  17.294  1.00  0.74           H  
ATOM   2507 1HB  LEU A 180      -6.492  17.307  20.073  1.00  0.74           H  
ATOM   2508 2HB  LEU A 180      -7.526  16.779  18.733  1.00  0.74           H  
ATOM   2509  HG  LEU A 180      -4.535  16.780  18.623  1.00  0.74           H  
ATOM   2510 1HD1 LEU A 180      -4.642  14.398  18.965  1.00  0.74           H  
ATOM   2511 2HD1 LEU A 180      -5.246  15.323  20.351  1.00  0.74           H  
ATOM   2512 3HD1 LEU A 180      -6.385  14.533  19.246  1.00  0.74           H  
ATOM   2513 1HD2 LEU A 180      -4.987  15.294  16.684  1.00  0.74           H  
ATOM   2514 2HD2 LEU A 180      -6.717  15.466  16.972  1.00  0.74           H  
ATOM   2515 3HD2 LEU A 180      -5.757  16.872  16.463  1.00  0.74           H  
ATOM   2516  N   LEU A 181      -7.857  20.114  19.648  1.00  0.75           N  
ATOM   2517  CA  LEU A 181      -9.052  20.887  19.931  1.00  0.75           C  
ATOM   2518  C   LEU A 181      -9.203  22.072  18.987  1.00  0.75           C  
ATOM   2519  O   LEU A 181     -10.261  22.686  18.933  1.00  0.75           O  
ATOM   2520  CB  LEU A 181      -9.075  21.321  21.389  1.00  0.75           C  
ATOM   2521  CG  LEU A 181      -9.229  20.162  22.330  1.00  0.75           C  
ATOM   2522  CD1 LEU A 181      -9.104  20.610  23.708  1.00  0.75           C  
ATOM   2523  CD2 LEU A 181     -10.567  19.536  22.124  1.00  0.75           C  
ATOM   2524  H   LEU A 181      -7.104  20.084  20.339  1.00  0.75           H  
ATOM   2525  HA  LEU A 181      -9.912  20.237  19.780  1.00  0.75           H  
ATOM   2526 1HB  LEU A 181      -8.145  21.841  21.625  1.00  0.75           H  
ATOM   2527 2HB  LEU A 181      -9.912  21.999  21.547  1.00  0.75           H  
ATOM   2528  HG  LEU A 181      -8.463  19.433  22.132  1.00  0.75           H  
ATOM   2529 1HD1 LEU A 181      -9.224  19.742  24.323  1.00  0.75           H  
ATOM   2530 2HD1 LEU A 181      -8.124  21.057  23.866  1.00  0.75           H  
ATOM   2531 3HD1 LEU A 181      -9.890  21.337  23.924  1.00  0.75           H  
ATOM   2532 1HD2 LEU A 181     -10.680  18.692  22.802  1.00  0.75           H  
ATOM   2533 2HD2 LEU A 181     -11.338  20.280  22.338  1.00  0.75           H  
ATOM   2534 3HD2 LEU A 181     -10.665  19.191  21.095  1.00  0.75           H  
ATOM   2535  N   ALA A 182      -8.198  22.345  18.142  1.00  0.76           N  
ATOM   2536  CA  ALA A 182      -8.339  23.375  17.121  1.00  0.76           C  
ATOM   2537  C   ALA A 182      -9.493  22.982  16.204  1.00  0.76           C  
ATOM   2538  O   ALA A 182     -10.139  23.831  15.586  1.00  0.76           O  
ATOM   2539  CB  ALA A 182      -7.072  23.541  16.316  1.00  0.76           C  
ATOM   2540  H   ALA A 182      -7.320  21.830  18.178  1.00  0.76           H  
ATOM   2541  HA  ALA A 182      -8.584  24.317  17.613  1.00  0.76           H  
ATOM   2542 1HB  ALA A 182      -7.223  24.315  15.581  1.00  0.76           H  
ATOM   2543 2HB  ALA A 182      -6.248  23.810  16.951  1.00  0.76           H  
ATOM   2544 3HB  ALA A 182      -6.843  22.611  15.827  1.00  0.76           H  
ATOM   2545  N   ALA A 183      -9.790  21.670  16.162  1.00  0.77           N  
ATOM   2546  CA  ALA A 183     -10.863  21.077  15.389  1.00  0.77           C  
ATOM   2547  C   ALA A 183     -12.188  21.700  15.765  1.00  0.77           C  
ATOM   2548  O   ALA A 183     -13.102  21.794  14.952  1.00  0.77           O  
ATOM   2549  CB  ALA A 183     -10.954  19.587  15.685  1.00  0.77           C  
ATOM   2550  H   ALA A 183      -9.231  21.021  16.718  1.00  0.77           H  
ATOM   2551  HA  ALA A 183     -10.670  21.254  14.330  1.00  0.77           H  
ATOM   2552 1HB  ALA A 183     -11.752  19.140  15.135  1.00  0.77           H  
ATOM   2553 2HB  ALA A 183     -10.039  19.088  15.441  1.00  0.77           H  
ATOM   2554 3HB  ALA A 183     -11.147  19.459  16.750  1.00  0.77           H  
ATOM   2555  N   HIS A 184     -12.301  22.149  17.008  1.00  0.77           N  
ATOM   2556  CA  HIS A 184     -13.530  22.710  17.500  1.00  0.77           C  
ATOM   2557  C   HIS A 184     -13.867  24.049  16.859  1.00  0.77           C  
ATOM   2558  O   HIS A 184     -15.026  24.461  16.866  1.00  0.77           O  
ATOM   2559  CB  HIS A 184     -13.512  22.751  19.013  1.00  0.77           C  
ATOM   2560  CG  HIS A 184     -13.678  21.358  19.580  1.00  0.77           C  
ATOM   2561  ND1 HIS A 184     -13.779  21.080  20.936  1.00  0.77           N  
ATOM   2562  CD2 HIS A 184     -13.774  20.167  18.943  1.00  0.77           C  
ATOM   2563  CE1 HIS A 184     -13.935  19.781  21.099  1.00  0.77           C  
ATOM   2564  NE2 HIS A 184     -13.933  19.200  19.902  1.00  0.77           N  
ATOM   2565  H   HIS A 184     -11.508  22.120  17.642  1.00  0.77           H  
ATOM   2566  HA  HIS A 184     -14.331  22.034  17.236  1.00  0.77           H  
ATOM   2567 1HB  HIS A 184     -12.574  23.144  19.342  1.00  0.77           H  
ATOM   2568 2HB  HIS A 184     -14.292  23.397  19.377  1.00  0.77           H  
ATOM   2569  HD1 HIS A 184     -13.780  21.720  21.741  1.00  0.77           H  
ATOM   2570  HD2 HIS A 184     -13.751  19.889  17.887  1.00  0.77           H  
ATOM   2571  HE1 HIS A 184     -14.033  19.370  22.105  1.00  0.77           H  
ATOM   2572  N   SER A 185     -12.888  24.710  16.228  1.00  0.78           N  
ATOM   2573  CA  SER A 185     -13.164  25.951  15.503  1.00  0.78           C  
ATOM   2574  C   SER A 185     -14.079  25.653  14.300  1.00  0.78           C  
ATOM   2575  O   SER A 185     -14.716  26.543  13.735  1.00  0.78           O  
ATOM   2576  CB  SER A 185     -11.869  26.579  15.028  1.00  0.78           C  
ATOM   2577  OG  SER A 185     -11.243  25.770  14.088  1.00  0.78           O  
ATOM   2578  H   SER A 185     -11.938  24.339  16.216  1.00  0.78           H  
ATOM   2579  HA  SER A 185     -13.674  26.648  16.170  1.00  0.78           H  
ATOM   2580 1HB  SER A 185     -12.078  27.556  14.588  1.00  0.78           H  
ATOM   2581 2HB  SER A 185     -11.200  26.739  15.873  1.00  0.78           H  
ATOM   2582  HG  SER A 185     -10.882  25.014  14.596  1.00  0.78           H  
ATOM   2583  N   LEU A 186     -14.119  24.377  13.911  1.00  0.81           N  
ATOM   2584  CA  LEU A 186     -14.905  23.873  12.817  1.00  0.81           C  
ATOM   2585  C   LEU A 186     -15.926  22.876  13.343  1.00  0.81           C  
ATOM   2586  O   LEU A 186     -16.248  21.902  12.667  1.00  0.81           O  
ATOM   2587  CB  LEU A 186     -14.004  23.206  11.783  1.00  0.81           C  
ATOM   2588  CG  LEU A 186     -12.973  24.130  11.105  1.00  0.81           C  
ATOM   2589  CD1 LEU A 186     -12.037  23.312  10.251  1.00  0.81           C  
ATOM   2590  CD2 LEU A 186     -13.688  25.131  10.283  1.00  0.81           C  
ATOM   2591  H   LEU A 186     -13.585  23.679  14.421  1.00  0.81           H  
ATOM   2592  HA  LEU A 186     -15.436  24.700  12.351  1.00  0.81           H  
ATOM   2593 1HB  LEU A 186     -13.453  22.409  12.284  1.00  0.81           H  
ATOM   2594 2HB  LEU A 186     -14.624  22.762  11.002  1.00  0.81           H  
ATOM   2595  HG  LEU A 186     -12.386  24.643  11.861  1.00  0.81           H  
ATOM   2596 1HD1 LEU A 186     -11.312  23.960   9.770  1.00  0.81           H  
ATOM   2597 2HD1 LEU A 186     -11.516  22.587  10.876  1.00  0.81           H  
ATOM   2598 3HD1 LEU A 186     -12.609  22.796   9.493  1.00  0.81           H  
ATOM   2599 1HD2 LEU A 186     -12.971  25.780   9.798  1.00  0.81           H  
ATOM   2600 2HD2 LEU A 186     -14.273  24.626   9.539  1.00  0.81           H  
ATOM   2601 3HD2 LEU A 186     -14.344  25.724  10.924  1.00  0.81           H  
ATOM   2602  N   ALA A 187     -16.453  23.102  14.547  1.00  0.87           N  
ATOM   2603  CA  ALA A 187     -17.460  22.184  15.057  1.00  0.87           C  
ATOM   2604  C   ALA A 187     -18.596  22.920  15.750  1.00  0.87           C  
ATOM   2605  O   ALA A 187     -18.468  24.084  16.159  1.00  0.87           O  
ATOM   2606  CB  ALA A 187     -16.848  21.177  15.998  1.00  0.87           C  
ATOM   2607  H   ALA A 187     -16.130  23.876  15.131  1.00  0.87           H  
ATOM   2608  HA  ALA A 187     -17.878  21.643  14.221  1.00  0.87           H  
ATOM   2609 1HB  ALA A 187     -17.613  20.480  16.338  1.00  0.87           H  
ATOM   2610 2HB  ALA A 187     -16.056  20.629  15.481  1.00  0.87           H  
ATOM   2611 3HB  ALA A 187     -16.446  21.689  16.828  1.00  0.87           H  
ATOM   2612  N   SER A 188     -19.714  22.212  15.842  1.00  0.94           N  
ATOM   2613  CA  SER A 188     -20.950  22.681  16.441  1.00  0.94           C  
ATOM   2614  C   SER A 188     -21.601  21.537  17.190  1.00  0.94           C  
ATOM   2615  O   SER A 188     -21.311  20.372  16.905  1.00  0.94           O  
ATOM   2616  CB  SER A 188     -21.855  23.169  15.330  1.00  0.94           C  
ATOM   2617  OG  SER A 188     -22.175  22.122  14.434  1.00  0.94           O  
ATOM   2618  H   SER A 188     -19.708  21.272  15.470  1.00  0.94           H  
ATOM   2619  HA  SER A 188     -20.737  23.483  17.148  1.00  0.94           H  
ATOM   2620 1HB  SER A 188     -22.756  23.570  15.760  1.00  0.94           H  
ATOM   2621 2HB  SER A 188     -21.366  23.977  14.789  1.00  0.94           H  
ATOM   2622  HG  SER A 188     -22.818  21.569  14.900  1.00  0.94           H  
ATOM   2623  N   GLN A 189     -22.479  21.851  18.140  1.00  1.02           N  
ATOM   2624  CA  GLN A 189     -23.111  20.777  18.902  1.00  1.02           C  
ATOM   2625  C   GLN A 189     -24.593  20.561  18.633  1.00  1.02           C  
ATOM   2626  O   GLN A 189     -25.341  21.507  18.381  1.00  1.02           O  
ATOM   2627  CB  GLN A 189     -22.907  21.024  20.389  1.00  1.02           C  
ATOM   2628  CG  GLN A 189     -21.460  21.118  20.786  1.00  1.02           C  
ATOM   2629  CD  GLN A 189     -20.688  19.828  20.574  1.00  1.02           C  
ATOM   2630  OE1 GLN A 189     -21.079  18.751  21.028  1.00  1.02           O  
ATOM   2631  NE2 GLN A 189     -19.573  19.936  19.876  1.00  1.02           N  
ATOM   2632  H   GLN A 189     -22.688  22.834  18.330  1.00  1.02           H  
ATOM   2633  HA  GLN A 189     -22.603  19.848  18.649  1.00  1.02           H  
ATOM   2634 1HB  GLN A 189     -23.389  21.963  20.673  1.00  1.02           H  
ATOM   2635 2HB  GLN A 189     -23.372  20.227  20.969  1.00  1.02           H  
ATOM   2636 1HG  GLN A 189     -21.000  21.904  20.192  1.00  1.02           H  
ATOM   2637 2HG  GLN A 189     -21.404  21.364  21.831  1.00  1.02           H  
ATOM   2638 1HE2 GLN A 189     -19.000  19.138  19.701  1.00  1.02           H  
ATOM   2639 2HE2 GLN A 189     -19.289  20.829  19.529  1.00  1.02           H  
ATOM   2640  N   GLU A 190     -25.008  19.296  18.755  1.00  1.10           N  
ATOM   2641  CA  GLU A 190     -26.414  18.909  18.687  1.00  1.10           C  
ATOM   2642  C   GLU A 190     -26.879  18.019  19.853  1.00  1.10           C  
ATOM   2643  O   GLU A 190     -27.952  18.232  20.415  1.00  1.10           O  
ATOM   2644  CB  GLU A 190     -26.701  18.190  17.363  1.00  1.10           C  
ATOM   2645  CG  GLU A 190     -26.560  19.058  16.114  1.00  1.10           C  
ATOM   2646  CD  GLU A 190     -26.839  18.305  14.848  1.00  1.10           C  
ATOM   2647  OE1 GLU A 190     -27.084  17.130  14.911  1.00  1.10           O  
ATOM   2648  OE2 GLU A 190     -26.782  18.896  13.804  1.00  1.10           O  
ATOM   2649  H   GLU A 190     -24.309  18.587  18.919  1.00  1.10           H  
ATOM   2650  HA  GLU A 190     -27.008  19.820  18.720  1.00  1.10           H  
ATOM   2651 1HB  GLU A 190     -26.012  17.352  17.255  1.00  1.10           H  
ATOM   2652 2HB  GLU A 190     -27.705  17.774  17.379  1.00  1.10           H  
ATOM   2653 1HG  GLU A 190     -27.257  19.890  16.185  1.00  1.10           H  
ATOM   2654 2HG  GLU A 190     -25.553  19.465  16.069  1.00  1.10           H  
ATOM   2655  N   GLY A 191     -26.050  17.045  20.237  1.00  1.16           N  
ATOM   2656  CA  GLY A 191     -26.442  16.027  21.216  1.00  1.16           C  
ATOM   2657  C   GLY A 191     -26.287  16.424  22.685  1.00  1.16           C  
ATOM   2658  O   GLY A 191     -26.588  15.629  23.573  1.00  1.16           O  
ATOM   2659  H   GLY A 191     -25.159  16.945  19.779  1.00  1.16           H  
ATOM   2660 1HA  GLY A 191     -27.480  15.746  21.033  1.00  1.16           H  
ATOM   2661 2HA  GLY A 191     -25.851  15.133  21.033  1.00  1.16           H  
ATOM   2662  N   LEU A 192     -25.799  17.633  22.945  1.00  1.19           N  
ATOM   2663  CA  LEU A 192     -25.588  18.075  24.322  1.00  1.19           C  
ATOM   2664  C   LEU A 192     -26.696  18.980  24.848  1.00  1.19           C  
ATOM   2665  O   LEU A 192     -26.869  19.112  26.061  1.00  1.19           O  
ATOM   2666  CB  LEU A 192     -24.240  18.770  24.443  1.00  1.19           C  
ATOM   2667  CG  LEU A 192     -23.059  17.878  24.082  1.00  1.19           C  
ATOM   2668  CD1 LEU A 192     -21.744  18.664  24.214  1.00  1.19           C  
ATOM   2669  CD2 LEU A 192     -23.103  16.640  24.977  1.00  1.19           C  
ATOM   2670  H   LEU A 192     -25.572  18.241  22.176  1.00  1.19           H  
ATOM   2671  HA  LEU A 192     -25.560  17.193  24.958  1.00  1.19           H  
ATOM   2672 1HB  LEU A 192     -24.231  19.629  23.778  1.00  1.19           H  
ATOM   2673 2HB  LEU A 192     -24.113  19.110  25.468  1.00  1.19           H  
ATOM   2674  HG  LEU A 192     -23.149  17.570  23.038  1.00  1.19           H  
ATOM   2675 1HD1 LEU A 192     -20.907  18.028  23.931  1.00  1.19           H  
ATOM   2676 2HD1 LEU A 192     -21.773  19.522  23.553  1.00  1.19           H  
ATOM   2677 3HD1 LEU A 192     -21.613  18.999  25.241  1.00  1.19           H  
ATOM   2678 1HD2 LEU A 192     -22.295  15.972  24.710  1.00  1.19           H  
ATOM   2679 2HD2 LEU A 192     -23.011  16.936  26.023  1.00  1.19           H  
ATOM   2680 3HD2 LEU A 192     -24.049  16.117  24.832  1.00  1.19           H  
ATOM   2681  N   ASN A 193     -27.412  19.638  23.942  1.00  1.18           N  
ATOM   2682  CA  ASN A 193     -28.469  20.566  24.323  1.00  1.18           C  
ATOM   2683  C   ASN A 193     -29.426  20.744  23.155  1.00  1.18           C  
ATOM   2684  O   ASN A 193     -29.196  21.548  22.247  1.00  1.18           O  
ATOM   2685  CB  ASN A 193     -27.903  21.896  24.771  1.00  1.18           C  
ATOM   2686  CG  ASN A 193     -28.952  22.842  25.352  1.00  1.18           C  
ATOM   2687  OD1 ASN A 193     -30.170  22.797  25.028  1.00  1.18           O  
ATOM   2688  ND2 ASN A 193     -28.469  23.716  26.223  1.00  1.18           N  
ATOM   2689  H   ASN A 193     -27.235  19.469  22.963  1.00  1.18           H  
ATOM   2690  HA  ASN A 193     -29.037  20.133  25.148  1.00  1.18           H  
ATOM   2691 1HB  ASN A 193     -27.137  21.732  25.535  1.00  1.18           H  
ATOM   2692 2HB  ASN A 193     -27.416  22.372  23.930  1.00  1.18           H  
ATOM   2693 1HD2 ASN A 193     -29.058  24.396  26.693  1.00  1.18           H  
ATOM   2694 2HD2 ASN A 193     -27.475  23.735  26.445  1.00  1.18           H  
ATOM   2695  N   SER A 194     -30.527  20.013  23.198  1.00  1.14           N  
ATOM   2696  CA  SER A 194     -31.488  19.966  22.102  1.00  1.14           C  
ATOM   2697  C   SER A 194     -32.197  21.291  21.818  1.00  1.14           C  
ATOM   2698  O   SER A 194     -32.877  21.430  20.806  1.00  1.14           O  
ATOM   2699  CB  SER A 194     -32.519  18.892  22.378  1.00  1.14           C  
ATOM   2700  OG  SER A 194     -33.298  19.216  23.495  1.00  1.14           O  
ATOM   2701  H   SER A 194     -30.671  19.412  23.996  1.00  1.14           H  
ATOM   2702  HA  SER A 194     -30.940  19.688  21.202  1.00  1.14           H  
ATOM   2703 1HB  SER A 194     -33.161  18.778  21.510  1.00  1.14           H  
ATOM   2704 2HB  SER A 194     -32.017  17.940  22.541  1.00  1.14           H  
ATOM   2705  HG  SER A 194     -33.736  20.045  23.277  1.00  1.14           H  
ATOM   2706  N   ALA A 195     -32.115  22.255  22.734  1.00  1.09           N  
ATOM   2707  CA  ALA A 195     -32.804  23.515  22.495  1.00  1.09           C  
ATOM   2708  C   ALA A 195     -32.021  24.448  21.570  1.00  1.09           C  
ATOM   2709  O   ALA A 195     -32.552  25.465  21.119  1.00  1.09           O  
ATOM   2710  CB  ALA A 195     -33.058  24.217  23.803  1.00  1.09           C  
ATOM   2711  H   ALA A 195     -31.527  22.152  23.567  1.00  1.09           H  
ATOM   2712  HA  ALA A 195     -33.757  23.290  22.018  1.00  1.09           H  
ATOM   2713 1HB  ALA A 195     -33.606  25.127  23.596  1.00  1.09           H  
ATOM   2714 2HB  ALA A 195     -33.647  23.574  24.454  1.00  1.09           H  
ATOM   2715 3HB  ALA A 195     -32.108  24.452  24.284  1.00  1.09           H  
ATOM   2716  N   ILE A 196     -30.748  24.133  21.342  1.00  1.02           N  
ATOM   2717  CA  ILE A 196     -29.850  24.988  20.578  1.00  1.02           C  
ATOM   2718  C   ILE A 196     -29.095  24.207  19.506  1.00  1.02           C  
ATOM   2719  O   ILE A 196     -27.866  24.327  19.385  1.00  1.02           O  
ATOM   2720  CB  ILE A 196     -28.892  25.720  21.526  1.00  1.02           C  
ATOM   2721  CG1 ILE A 196     -28.167  24.747  22.367  1.00  1.02           C  
ATOM   2722  CG2 ILE A 196     -29.642  26.673  22.428  1.00  1.02           C  
ATOM   2723  CD1 ILE A 196     -27.081  25.377  23.192  1.00  1.02           C  
ATOM   2724  H   ILE A 196     -30.368  23.259  21.712  1.00  1.02           H  
ATOM   2725  HA  ILE A 196     -30.448  25.742  20.070  1.00  1.02           H  
ATOM   2726  HB  ILE A 196     -28.164  26.274  20.942  1.00  1.02           H  
ATOM   2727 1HG1 ILE A 196     -28.879  24.272  23.019  1.00  1.02           H  
ATOM   2728 2HG1 ILE A 196     -27.723  23.979  21.727  1.00  1.02           H  
ATOM   2729 1HG2 ILE A 196     -28.937  27.176  23.082  1.00  1.02           H  
ATOM   2730 2HG2 ILE A 196     -30.170  27.408  21.823  1.00  1.02           H  
ATOM   2731 3HG2 ILE A 196     -30.351  26.120  23.031  1.00  1.02           H  
ATOM   2732 1HD1 ILE A 196     -26.596  24.621  23.802  1.00  1.02           H  
ATOM   2733 2HD1 ILE A 196     -26.341  25.852  22.547  1.00  1.02           H  
ATOM   2734 3HD1 ILE A 196     -27.522  26.122  23.849  1.00  1.02           H  
ATOM   2735  N   PHE A 197     -29.819  23.381  18.758  1.00  0.96           N  
ATOM   2736  CA  PHE A 197     -29.171  22.519  17.786  1.00  0.96           C  
ATOM   2737  C   PHE A 197     -28.306  23.291  16.810  1.00  0.96           C  
ATOM   2738  O   PHE A 197     -28.721  24.306  16.246  1.00  0.96           O  
ATOM   2739  CB  PHE A 197     -30.202  21.755  16.944  1.00  0.96           C  
ATOM   2740  CG  PHE A 197     -30.888  20.594  17.602  1.00  0.96           C  
ATOM   2741  CD1 PHE A 197     -32.259  20.561  17.780  1.00  0.96           C  
ATOM   2742  CD2 PHE A 197     -30.155  19.518  18.007  1.00  0.96           C  
ATOM   2743  CE1 PHE A 197     -32.866  19.457  18.356  1.00  0.96           C  
ATOM   2744  CE2 PHE A 197     -30.740  18.417  18.582  1.00  0.96           C  
ATOM   2745  CZ  PHE A 197     -32.102  18.381  18.756  1.00  0.96           C  
ATOM   2746  H   PHE A 197     -30.822  23.340  18.892  1.00  0.96           H  
ATOM   2747  HA  PHE A 197     -28.538  21.808  18.323  1.00  0.96           H  
ATOM   2748 1HB  PHE A 197     -30.971  22.451  16.614  1.00  0.96           H  
ATOM   2749 2HB  PHE A 197     -29.709  21.380  16.048  1.00  0.96           H  
ATOM   2750  HD1 PHE A 197     -32.865  21.409  17.459  1.00  0.96           H  
ATOM   2751  HD2 PHE A 197     -29.096  19.548  17.862  1.00  0.96           H  
ATOM   2752  HE1 PHE A 197     -33.946  19.443  18.493  1.00  0.96           H  
ATOM   2753  HE2 PHE A 197     -30.121  17.575  18.896  1.00  0.96           H  
ATOM   2754  HZ  PHE A 197     -32.570  17.512  19.212  1.00  0.96           H  
ATOM   2755  N   ARG A 198     -27.125  22.732  16.577  1.00  0.89           N  
ATOM   2756  CA  ARG A 198     -26.080  23.193  15.674  1.00  0.89           C  
ATOM   2757  C   ARG A 198     -25.424  24.501  16.111  1.00  0.89           C  
ATOM   2758  O   ARG A 198     -24.712  25.130  15.322  1.00  0.89           O  
ATOM   2759  CB  ARG A 198     -26.607  23.365  14.257  1.00  0.89           C  
ATOM   2760  CG  ARG A 198     -27.271  22.146  13.650  1.00  0.89           C  
ATOM   2761  CD  ARG A 198     -27.586  22.359  12.214  1.00  0.89           C  
ATOM   2762  NE  ARG A 198     -28.384  23.548  12.012  1.00  0.89           N  
ATOM   2763  CZ  ARG A 198     -29.714  23.657  12.177  1.00  0.89           C  
ATOM   2764  NH1 ARG A 198     -30.429  22.616  12.552  1.00  0.89           N  
ATOM   2765  NH2 ARG A 198     -30.300  24.823  11.961  1.00  0.89           N  
ATOM   2766  H   ARG A 198     -26.874  21.920  17.140  1.00  0.89           H  
ATOM   2767  HA  ARG A 198     -25.309  22.424  15.651  1.00  0.89           H  
ATOM   2768 1HB  ARG A 198     -27.312  24.190  14.208  1.00  0.89           H  
ATOM   2769 2HB  ARG A 198     -25.778  23.627  13.601  1.00  0.89           H  
ATOM   2770 1HG  ARG A 198     -26.583  21.311  13.722  1.00  0.89           H  
ATOM   2771 2HG  ARG A 198     -28.189  21.908  14.176  1.00  0.89           H  
ATOM   2772 1HD  ARG A 198     -26.655  22.476  11.648  1.00  0.89           H  
ATOM   2773 2HD  ARG A 198     -28.136  21.503  11.830  1.00  0.89           H  
ATOM   2774  HE  ARG A 198     -27.862  24.376  11.718  1.00  0.89           H  
ATOM   2775 1HH1 ARG A 198     -29.975  21.728  12.715  1.00  0.89           H  
ATOM   2776 2HH1 ARG A 198     -31.426  22.707  12.676  1.00  0.89           H  
ATOM   2777 1HH2 ARG A 198     -29.742  25.620  11.677  1.00  0.89           H  
ATOM   2778 2HH2 ARG A 198     -31.293  24.919  12.085  1.00  0.89           H  
ATOM   2779  N   SER A 199     -25.556  24.855  17.388  1.00  0.84           N  
ATOM   2780  CA  SER A 199     -24.838  26.009  17.905  1.00  0.84           C  
ATOM   2781  C   SER A 199     -23.317  25.752  17.840  1.00  0.84           C  
ATOM   2782  O   SER A 199     -22.853  24.719  18.332  1.00  0.84           O  
ATOM   2783  CB  SER A 199     -25.252  26.268  19.333  1.00  0.84           C  
ATOM   2784  OG  SER A 199     -24.443  27.245  19.938  1.00  0.84           O  
ATOM   2785  H   SER A 199     -26.194  24.341  18.005  1.00  0.84           H  
ATOM   2786  HA  SER A 199     -25.144  26.871  17.337  1.00  0.84           H  
ATOM   2787 1HB  SER A 199     -26.292  26.592  19.353  1.00  0.84           H  
ATOM   2788 2HB  SER A 199     -25.192  25.338  19.898  1.00  0.84           H  
ATOM   2789  HG  SER A 199     -24.633  28.104  19.510  1.00  0.84           H  
ATOM   2790  N   PRO A 200     -22.520  26.649  17.220  1.00  0.80           N  
ATOM   2791  CA  PRO A 200     -21.067  26.596  17.086  1.00  0.80           C  
ATOM   2792  C   PRO A 200     -20.303  26.612  18.395  1.00  0.80           C  
ATOM   2793  O   PRO A 200     -20.754  27.175  19.391  1.00  0.80           O  
ATOM   2794  CB  PRO A 200     -20.747  27.876  16.335  1.00  0.80           C  
ATOM   2795  CG  PRO A 200     -21.999  28.220  15.586  1.00  0.80           C  
ATOM   2796  CD  PRO A 200     -23.116  27.794  16.477  1.00  0.80           C  
ATOM   2797  HA  PRO A 200     -20.781  25.730  16.484  1.00  0.80           H  
ATOM   2798 1HB  PRO A 200     -20.483  28.626  17.065  1.00  0.80           H  
ATOM   2799 2HB  PRO A 200     -19.866  27.734  15.701  1.00  0.80           H  
ATOM   2800 1HG  PRO A 200     -22.042  29.286  15.338  1.00  0.80           H  
ATOM   2801 2HG  PRO A 200     -22.008  27.692  14.640  1.00  0.80           H  
ATOM   2802 1HD  PRO A 200     -23.429  28.607  17.160  1.00  0.80           H  
ATOM   2803 2HD  PRO A 200     -23.895  27.482  15.795  1.00  0.80           H  
ATOM   2804  N   LEU A 201     -19.087  26.066  18.347  1.00  0.79           N  
ATOM   2805  CA  LEU A 201     -18.158  26.137  19.481  1.00  0.79           C  
ATOM   2806  C   LEU A 201     -17.227  27.361  19.400  1.00  0.79           C  
ATOM   2807  O   LEU A 201     -16.265  27.464  20.161  1.00  0.79           O  
ATOM   2808  CB  LEU A 201     -17.292  24.890  19.569  1.00  0.79           C  
ATOM   2809  CG  LEU A 201     -17.993  23.557  19.834  1.00  0.79           C  
ATOM   2810  CD1 LEU A 201     -16.973  22.492  19.784  1.00  0.79           C  
ATOM   2811  CD2 LEU A 201     -18.654  23.581  21.190  1.00  0.79           C  
ATOM   2812  H   LEU A 201     -18.797  25.556  17.509  1.00  0.79           H  
ATOM   2813  HA  LEU A 201     -18.742  26.218  20.391  1.00  0.79           H  
ATOM   2814 1HB  LEU A 201     -16.767  24.787  18.625  1.00  0.79           H  
ATOM   2815 2HB  LEU A 201     -16.551  25.039  20.353  1.00  0.79           H  
ATOM   2816  HG  LEU A 201     -18.734  23.367  19.055  1.00  0.79           H  
ATOM   2817 1HD1 LEU A 201     -17.413  21.530  19.952  1.00  0.79           H  
ATOM   2818 2HD1 LEU A 201     -16.506  22.509  18.823  1.00  0.79           H  
ATOM   2819 3HD1 LEU A 201     -16.230  22.682  20.555  1.00  0.79           H  
ATOM   2820 1HD2 LEU A 201     -19.130  22.637  21.393  1.00  0.79           H  
ATOM   2821 2HD2 LEU A 201     -17.907  23.773  21.960  1.00  0.79           H  
ATOM   2822 3HD2 LEU A 201     -19.391  24.366  21.196  1.00  0.79           H  
ATOM   2823  N   ASP A 202     -17.511  28.261  18.456  1.00  0.81           N  
ATOM   2824  CA  ASP A 202     -16.765  29.503  18.219  1.00  0.81           C  
ATOM   2825  C   ASP A 202     -17.667  30.546  17.582  1.00  0.81           C  
ATOM   2826  O   ASP A 202     -18.725  30.240  17.045  1.00  0.81           O  
ATOM   2827  CB  ASP A 202     -15.560  29.250  17.276  1.00  0.81           C  
ATOM   2828  CG  ASP A 202     -14.404  30.344  17.257  1.00  0.81           C  
ATOM   2829  OD1 ASP A 202     -14.633  31.483  17.667  1.00  0.81           O  
ATOM   2830  OD2 ASP A 202     -13.325  30.013  16.789  1.00  0.81           O  
ATOM   2831  H   ASP A 202     -18.317  28.075  17.884  1.00  0.81           H  
ATOM   2832  HA  ASP A 202     -16.410  29.892  19.177  1.00  0.81           H  
ATOM   2833 1HB  ASP A 202     -15.104  28.299  17.553  1.00  0.81           H  
ATOM   2834 2HB  ASP A 202     -15.931  29.132  16.254  1.00  0.81           H  
ATOM   2835  N   SER A 203     -17.173  31.767  17.558  1.00  0.83           N  
ATOM   2836  CA  SER A 203     -17.837  32.922  16.988  1.00  0.83           C  
ATOM   2837  C   SER A 203     -17.777  32.972  15.466  1.00  0.83           C  
ATOM   2838  O   SER A 203     -18.515  33.731  14.831  1.00  0.83           O  
ATOM   2839  CB  SER A 203     -17.183  34.141  17.577  1.00  0.83           C  
ATOM   2840  OG  SER A 203     -15.828  34.202  17.178  1.00  0.83           O  
ATOM   2841  H   SER A 203     -16.257  31.905  17.985  1.00  0.83           H  
ATOM   2842  HA  SER A 203     -18.880  32.895  17.295  1.00  0.83           H  
ATOM   2843 1HB  SER A 203     -17.704  35.038  17.256  1.00  0.83           H  
ATOM   2844 2HB  SER A 203     -17.242  34.093  18.670  1.00  0.83           H  
ATOM   2845  HG  SER A 203     -15.433  33.302  17.399  1.00  0.83           H  
ATOM   2846  N   THR A 204     -16.891  32.163  14.895  1.00  0.87           N  
ATOM   2847  CA  THR A 204     -16.684  32.104  13.459  1.00  0.87           C  
ATOM   2848  C   THR A 204     -16.690  30.678  12.897  1.00  0.87           C  
ATOM   2849  O   THR A 204     -15.636  30.162  12.505  1.00  0.87           O  
ATOM   2850  CB  THR A 204     -15.361  32.761  13.075  1.00  0.87           C  
ATOM   2851  OG1 THR A 204     -15.328  34.101  13.586  1.00  0.87           O  
ATOM   2852  CG2 THR A 204     -15.229  32.777  11.572  1.00  0.87           C  
ATOM   2853  H   THR A 204     -16.326  31.583  15.502  1.00  0.87           H  
ATOM   2854  HA  THR A 204     -17.461  32.689  12.978  1.00  0.87           H  
ATOM   2855  HB  THR A 204     -14.539  32.193  13.516  1.00  0.87           H  
ATOM   2856  HG1 THR A 204     -14.416  34.328  13.861  1.00  0.87           H  
ATOM   2857 1HG2 THR A 204     -14.274  33.233  11.292  1.00  0.87           H  
ATOM   2858 2HG2 THR A 204     -15.275  31.758  11.208  1.00  0.87           H  
ATOM   2859 3HG2 THR A 204     -16.048  33.347  11.140  1.00  0.87           H  
ATOM   2860  N   PRO A 205     -17.851  30.034  12.781  1.00  0.89           N  
ATOM   2861  CA  PRO A 205     -17.960  28.679  12.331  1.00  0.89           C  
ATOM   2862  C   PRO A 205     -17.528  28.628  10.902  1.00  0.89           C  
ATOM   2863  O   PRO A 205     -17.590  29.629  10.191  1.00  0.89           O  
ATOM   2864  CB  PRO A 205     -19.439  28.348  12.500  1.00  0.89           C  
ATOM   2865  CG  PRO A 205     -20.141  29.701  12.476  1.00  0.89           C  
ATOM   2866  CD  PRO A 205     -19.146  30.671  13.116  1.00  0.89           C  
ATOM   2867  HA  PRO A 205     -17.322  28.033  12.959  1.00  0.89           H  
ATOM   2868 1HB  PRO A 205     -19.766  27.697  11.679  1.00  0.89           H  
ATOM   2869 2HB  PRO A 205     -19.594  27.790  13.422  1.00  0.89           H  
ATOM   2870 1HG  PRO A 205     -20.388  29.975  11.440  1.00  0.89           H  
ATOM   2871 2HG  PRO A 205     -21.093  29.653  13.027  1.00  0.89           H  
ATOM   2872 1HD  PRO A 205     -19.273  31.646  12.640  1.00  0.89           H  
ATOM   2873 2HD  PRO A 205     -19.286  30.714  14.213  1.00  0.89           H  
ATOM   2874  N   GLN A 206     -17.088  27.455  10.500  1.00  0.89           N  
ATOM   2875  CA  GLN A 206     -16.618  27.135   9.159  1.00  0.89           C  
ATOM   2876  C   GLN A 206     -15.266  27.739   8.795  1.00  0.89           C  
ATOM   2877  O   GLN A 206     -14.783  27.487   7.696  1.00  0.89           O  
ATOM   2878  CB  GLN A 206     -17.640  27.602   8.100  1.00  0.89           C  
ATOM   2879  CG  GLN A 206     -19.022  26.995   8.243  1.00  0.89           C  
ATOM   2880  CD  GLN A 206     -19.984  27.400   7.117  1.00  0.89           C  
ATOM   2881  OE1 GLN A 206     -20.260  28.584   6.895  1.00  0.89           O  
ATOM   2882  NE2 GLN A 206     -20.471  26.412   6.389  1.00  0.89           N  
ATOM   2883  H   GLN A 206     -17.066  26.710  11.182  1.00  0.89           H  
ATOM   2884  HA  GLN A 206     -16.526  26.055   9.097  1.00  0.89           H  
ATOM   2885 1HB  GLN A 206     -17.724  28.680   8.070  1.00  0.89           H  
ATOM   2886 2HB  GLN A 206     -17.273  27.305   7.124  1.00  0.89           H  
ATOM   2887 1HG  GLN A 206     -18.919  25.920   8.250  1.00  0.89           H  
ATOM   2888 2HG  GLN A 206     -19.458  27.327   9.177  1.00  0.89           H  
ATOM   2889 1HE2 GLN A 206     -21.099  26.595   5.627  1.00  0.89           H  
ATOM   2890 2HE2 GLN A 206     -20.180  25.459   6.584  1.00  0.89           H  
ATOM   2891  N   VAL A 207     -14.604  28.430   9.727  1.00  0.87           N  
ATOM   2892  CA  VAL A 207     -13.263  28.925   9.442  1.00  0.87           C  
ATOM   2893  C   VAL A 207     -12.307  28.466  10.536  1.00  0.87           C  
ATOM   2894  O   VAL A 207     -12.593  28.570  11.728  1.00  0.87           O  
ATOM   2895  CB  VAL A 207     -13.229  30.454   9.328  1.00  0.87           C  
ATOM   2896  CG1 VAL A 207     -11.817  30.914   9.006  1.00  0.87           C  
ATOM   2897  CG2 VAL A 207     -14.231  30.922   8.279  1.00  0.87           C  
ATOM   2898  H   VAL A 207     -15.040  28.661  10.623  1.00  0.87           H  
ATOM   2899  HA  VAL A 207     -12.926  28.508   8.491  1.00  0.87           H  
ATOM   2900  HB  VAL A 207     -13.473  30.878  10.284  1.00  0.87           H  
ATOM   2901 1HG1 VAL A 207     -11.790  32.005   8.959  1.00  0.87           H  
ATOM   2902 2HG1 VAL A 207     -11.135  30.586   9.779  1.00  0.87           H  
ATOM   2903 3HG1 VAL A 207     -11.501  30.502   8.055  1.00  0.87           H  
ATOM   2904 1HG2 VAL A 207     -14.205  32.007   8.217  1.00  0.87           H  
ATOM   2905 2HG2 VAL A 207     -13.972  30.491   7.313  1.00  0.87           H  
ATOM   2906 3HG2 VAL A 207     -15.238  30.602   8.562  1.00  0.87           H  
ATOM   2907  N   PHE A 208     -11.149  27.967  10.141  1.00  0.83           N  
ATOM   2908  CA  PHE A 208     -10.180  27.458  11.101  1.00  0.83           C  
ATOM   2909  C   PHE A 208      -9.336  28.581  11.700  1.00  0.83           C  
ATOM   2910  O   PHE A 208      -8.145  28.731  11.418  1.00  0.83           O  
ATOM   2911  CB  PHE A 208      -9.301  26.447  10.403  1.00  0.83           C  
ATOM   2912  CG  PHE A 208      -8.485  25.550  11.258  1.00  0.83           C  
ATOM   2913  CD1 PHE A 208      -9.056  24.602  12.076  1.00  0.83           C  
ATOM   2914  CD2 PHE A 208      -7.118  25.640  11.218  1.00  0.83           C  
ATOM   2915  CE1 PHE A 208      -8.274  23.793  12.840  1.00  0.83           C  
ATOM   2916  CE2 PHE A 208      -6.340  24.832  11.982  1.00  0.83           C  
ATOM   2917  CZ  PHE A 208      -6.915  23.922  12.793  1.00  0.83           C  
ATOM   2918  H   PHE A 208     -10.941  27.927   9.146  1.00  0.83           H  
ATOM   2919  HA  PHE A 208     -10.721  26.963  11.907  1.00  0.83           H  
ATOM   2920 1HB  PHE A 208      -9.899  25.840   9.731  1.00  0.83           H  
ATOM   2921 2HB  PHE A 208      -8.621  26.997   9.800  1.00  0.83           H  
ATOM   2922  HD1 PHE A 208     -10.131  24.509  12.118  1.00  0.83           H  
ATOM   2923  HD2 PHE A 208      -6.653  26.382  10.569  1.00  0.83           H  
ATOM   2924  HE1 PHE A 208      -8.732  23.053  13.489  1.00  0.83           H  
ATOM   2925  HE2 PHE A 208      -5.263  24.930  11.949  1.00  0.83           H  
ATOM   2926  HZ  PHE A 208      -6.297  23.303  13.407  1.00  0.83           H  
ATOM   2927  N   ASP A 209     -10.001  29.376  12.522  1.00  0.78           N  
ATOM   2928  CA  ASP A 209      -9.410  30.500  13.230  1.00  0.78           C  
ATOM   2929  C   ASP A 209      -8.961  30.128  14.637  1.00  0.78           C  
ATOM   2930  O   ASP A 209      -9.379  29.120  15.203  1.00  0.78           O  
ATOM   2931  CB  ASP A 209     -10.364  31.698  13.269  1.00  0.78           C  
ATOM   2932  CG  ASP A 209     -10.471  32.420  11.922  1.00  0.78           C  
ATOM   2933  OD1 ASP A 209      -9.655  32.167  11.070  1.00  0.78           O  
ATOM   2934  OD2 ASP A 209     -11.329  33.243  11.779  1.00  0.78           O  
ATOM   2935  H   ASP A 209     -10.993  29.162  12.645  1.00  0.78           H  
ATOM   2936  HA  ASP A 209      -8.523  30.814  12.678  1.00  0.78           H  
ATOM   2937 1HB  ASP A 209     -11.367  31.353  13.555  1.00  0.78           H  
ATOM   2938 2HB  ASP A 209     -10.039  32.411  14.022  1.00  0.78           H  
ATOM   2939  N   THR A 210      -8.149  30.995  15.232  1.00  0.73           N  
ATOM   2940  CA  THR A 210      -7.682  30.803  16.600  1.00  0.73           C  
ATOM   2941  C   THR A 210      -8.653  31.415  17.612  1.00  0.73           C  
ATOM   2942  O   THR A 210      -8.456  31.328  18.830  1.00  0.73           O  
ATOM   2943  CB  THR A 210      -6.310  31.432  16.817  1.00  0.73           C  
ATOM   2944  OG1 THR A 210      -6.393  32.815  16.550  1.00  0.73           O  
ATOM   2945  CG2 THR A 210      -5.233  30.802  15.957  1.00  0.73           C  
ATOM   2946  H   THR A 210      -7.824  31.802  14.713  1.00  0.73           H  
ATOM   2947  HA  THR A 210      -7.607  29.734  16.793  1.00  0.73           H  
ATOM   2948  HB  THR A 210      -6.059  31.313  17.847  1.00  0.73           H  
ATOM   2949  HG1 THR A 210      -5.808  33.287  17.189  1.00  0.73           H  
ATOM   2950 1HG2 THR A 210      -4.275  31.290  16.154  1.00  0.73           H  
ATOM   2951 2HG2 THR A 210      -5.151  29.755  16.200  1.00  0.73           H  
ATOM   2952 3HG2 THR A 210      -5.491  30.912  14.921  1.00  0.73           H  
ATOM   2953  N   GLN A 211      -9.751  31.978  17.109  1.00  0.69           N  
ATOM   2954  CA  GLN A 211     -10.748  32.581  17.978  1.00  0.69           C  
ATOM   2955  C   GLN A 211     -11.279  31.548  18.952  1.00  0.69           C  
ATOM   2956  O   GLN A 211     -11.496  31.869  20.107  1.00  0.69           O  
ATOM   2957  CB  GLN A 211     -11.857  33.255  17.177  1.00  0.69           C  
ATOM   2958  CG  GLN A 211     -11.394  34.549  16.517  1.00  0.69           C  
ATOM   2959  CD  GLN A 211     -12.453  35.172  15.668  1.00  0.69           C  
ATOM   2960  OE1 GLN A 211     -13.016  34.532  14.772  1.00  0.69           O  
ATOM   2961  NE2 GLN A 211     -12.752  36.427  15.965  1.00  0.69           N  
ATOM   2962  H   GLN A 211      -9.881  31.996  16.111  1.00  0.69           H  
ATOM   2963  HA  GLN A 211     -10.264  33.360  18.561  1.00  0.69           H  
ATOM   2964 1HB  GLN A 211     -12.220  32.571  16.404  1.00  0.69           H  
ATOM   2965 2HB  GLN A 211     -12.706  33.477  17.835  1.00  0.69           H  
ATOM   2966 1HG  GLN A 211     -11.119  35.264  17.300  1.00  0.69           H  
ATOM   2967 2HG  GLN A 211     -10.532  34.332  15.888  1.00  0.69           H  
ATOM   2968 1HE2 GLN A 211     -13.470  36.908  15.458  1.00  0.69           H  
ATOM   2969 2HE2 GLN A 211     -12.281  36.884  16.753  1.00  0.69           H  
ATOM   2970  N   PHE A 212     -11.376  30.290  18.550  1.00  0.66           N  
ATOM   2971  CA  PHE A 212     -11.774  29.235  19.471  1.00  0.66           C  
ATOM   2972  C   PHE A 212     -10.995  29.292  20.779  1.00  0.66           C  
ATOM   2973  O   PHE A 212     -11.563  29.112  21.864  1.00  0.66           O  
ATOM   2974  CB  PHE A 212     -11.580  27.861  18.834  1.00  0.66           C  
ATOM   2975  CG  PHE A 212     -11.749  26.738  19.793  1.00  0.66           C  
ATOM   2976  CD1 PHE A 212     -12.990  26.345  20.246  1.00  0.66           C  
ATOM   2977  CD2 PHE A 212     -10.626  26.060  20.239  1.00  0.66           C  
ATOM   2978  CE1 PHE A 212     -13.095  25.305  21.151  1.00  0.66           C  
ATOM   2979  CE2 PHE A 212     -10.720  25.028  21.118  1.00  0.66           C  
ATOM   2980  CZ  PHE A 212     -11.953  24.647  21.586  1.00  0.66           C  
ATOM   2981  H   PHE A 212     -11.232  30.069  17.572  1.00  0.66           H  
ATOM   2982  HA  PHE A 212     -12.835  29.364  19.694  1.00  0.66           H  
ATOM   2983 1HB  PHE A 212     -12.304  27.740  18.029  1.00  0.66           H  
ATOM   2984 2HB  PHE A 212     -10.583  27.796  18.394  1.00  0.66           H  
ATOM   2985  HD1 PHE A 212     -13.882  26.868  19.897  1.00  0.66           H  
ATOM   2986  HD2 PHE A 212      -9.657  26.364  19.876  1.00  0.66           H  
ATOM   2987  HE1 PHE A 212     -14.074  24.994  21.522  1.00  0.66           H  
ATOM   2988  HE2 PHE A 212      -9.819  24.511  21.448  1.00  0.66           H  
ATOM   2989  HZ  PHE A 212     -12.037  23.823  22.290  1.00  0.66           H  
ATOM   2990  N   TYR A 213      -9.684  29.496  20.694  1.00  0.63           N  
ATOM   2991  CA  TYR A 213      -8.869  29.482  21.887  1.00  0.63           C  
ATOM   2992  C   TYR A 213      -9.186  30.721  22.728  1.00  0.63           C  
ATOM   2993  O   TYR A 213      -9.295  30.648  23.957  1.00  0.63           O  
ATOM   2994  CB  TYR A 213      -7.405  29.409  21.461  1.00  0.63           C  
ATOM   2995  CG  TYR A 213      -7.072  28.080  20.837  1.00  0.63           C  
ATOM   2996  CD1 TYR A 213      -7.271  27.869  19.488  1.00  0.63           C  
ATOM   2997  CD2 TYR A 213      -6.587  27.077  21.608  1.00  0.63           C  
ATOM   2998  CE1 TYR A 213      -7.007  26.628  18.951  1.00  0.63           C  
ATOM   2999  CE2 TYR A 213      -6.338  25.859  21.087  1.00  0.63           C  
ATOM   3000  CZ  TYR A 213      -6.546  25.614  19.786  1.00  0.63           C  
ATOM   3001  OH  TYR A 213      -6.303  24.371  19.287  1.00  0.63           O  
ATOM   3002  H   TYR A 213      -9.259  29.722  19.798  1.00  0.63           H  
ATOM   3003  HA  TYR A 213      -9.121  28.602  22.470  1.00  0.63           H  
ATOM   3004 1HB  TYR A 213      -7.184  30.194  20.740  1.00  0.63           H  
ATOM   3005 2HB  TYR A 213      -6.756  29.551  22.325  1.00  0.63           H  
ATOM   3006  HD1 TYR A 213      -7.654  28.670  18.863  1.00  0.63           H  
ATOM   3007  HD2 TYR A 213      -6.410  27.253  22.643  1.00  0.63           H  
ATOM   3008  HE1 TYR A 213      -7.176  26.442  17.897  1.00  0.63           H  
ATOM   3009  HE2 TYR A 213      -5.980  25.081  21.712  1.00  0.63           H  
ATOM   3010  HH  TYR A 213      -6.068  23.741  20.003  1.00  0.63           H  
ATOM   3011  N   ILE A 214      -9.402  31.852  22.056  1.00  0.62           N  
ATOM   3012  CA  ILE A 214      -9.713  33.104  22.750  1.00  0.62           C  
ATOM   3013  C   ILE A 214     -11.078  33.030  23.429  1.00  0.62           C  
ATOM   3014  O   ILE A 214     -11.226  33.391  24.599  1.00  0.62           O  
ATOM   3015  CB  ILE A 214      -9.725  34.299  21.782  1.00  0.62           C  
ATOM   3016  CG1 ILE A 214      -8.326  34.529  21.249  1.00  0.62           C  
ATOM   3017  CG2 ILE A 214     -10.247  35.558  22.492  1.00  0.62           C  
ATOM   3018  CD1 ILE A 214      -8.256  35.497  20.105  1.00  0.62           C  
ATOM   3019  H   ILE A 214      -9.322  31.831  21.035  1.00  0.62           H  
ATOM   3020  HA  ILE A 214      -8.956  33.276  23.515  1.00  0.62           H  
ATOM   3021  HB  ILE A 214     -10.372  34.074  20.936  1.00  0.62           H  
ATOM   3022 1HG1 ILE A 214      -7.706  34.894  22.053  1.00  0.62           H  
ATOM   3023 2HG1 ILE A 214      -7.930  33.571  20.903  1.00  0.62           H  
ATOM   3024 1HG2 ILE A 214     -10.252  36.380  21.784  1.00  0.62           H  
ATOM   3025 2HG2 ILE A 214     -11.264  35.383  22.851  1.00  0.62           H  
ATOM   3026 3HG2 ILE A 214      -9.603  35.801  23.334  1.00  0.62           H  
ATOM   3027 1HD1 ILE A 214      -7.217  35.601  19.776  1.00  0.62           H  
ATOM   3028 2HD1 ILE A 214      -8.860  35.131  19.282  1.00  0.62           H  
ATOM   3029 3HD1 ILE A 214      -8.635  36.456  20.432  1.00  0.62           H  
ATOM   3030  N   GLU A 215     -12.060  32.531  22.686  1.00  0.61           N  
ATOM   3031  CA  GLU A 215     -13.431  32.416  23.143  1.00  0.61           C  
ATOM   3032  C   GLU A 215     -13.551  31.452  24.292  1.00  0.61           C  
ATOM   3033  O   GLU A 215     -14.323  31.678  25.222  1.00  0.61           O  
ATOM   3034  CB  GLU A 215     -14.323  31.977  21.987  1.00  0.61           C  
ATOM   3035  CG  GLU A 215     -14.481  33.034  20.913  1.00  0.61           C  
ATOM   3036  CD  GLU A 215     -15.136  34.227  21.427  1.00  0.61           C  
ATOM   3037  OE1 GLU A 215     -15.932  34.083  22.314  1.00  0.61           O  
ATOM   3038  OE2 GLU A 215     -14.838  35.313  20.985  1.00  0.61           O  
ATOM   3039  H   GLU A 215     -11.841  32.238  21.747  1.00  0.61           H  
ATOM   3040  HA  GLU A 215     -13.760  33.381  23.486  1.00  0.61           H  
ATOM   3041 1HB  GLU A 215     -13.904  31.082  21.519  1.00  0.61           H  
ATOM   3042 2HB  GLU A 215     -15.314  31.721  22.360  1.00  0.61           H  
ATOM   3043 1HG  GLU A 215     -13.506  33.312  20.525  1.00  0.61           H  
ATOM   3044 2HG  GLU A 215     -15.068  32.621  20.089  1.00  0.61           H  
ATOM   3045  N   THR A 216     -12.764  30.388  24.264  1.00  0.61           N  
ATOM   3046  CA  THR A 216     -12.799  29.448  25.351  1.00  0.61           C  
ATOM   3047  C   THR A 216     -12.244  30.118  26.618  1.00  0.61           C  
ATOM   3048  O   THR A 216     -12.823  29.990  27.699  1.00  0.61           O  
ATOM   3049  CB  THR A 216     -12.013  28.193  25.011  1.00  0.61           C  
ATOM   3050  OG1 THR A 216     -12.547  27.588  23.835  1.00  0.61           O  
ATOM   3051  CG2 THR A 216     -12.162  27.233  26.122  1.00  0.61           C  
ATOM   3052  H   THR A 216     -12.161  30.202  23.463  1.00  0.61           H  
ATOM   3053  HA  THR A 216     -13.833  29.167  25.530  1.00  0.61           H  
ATOM   3054  HB  THR A 216     -10.962  28.445  24.856  1.00  0.61           H  
ATOM   3055  HG1 THR A 216     -12.392  28.189  23.068  1.00  0.61           H  
ATOM   3056 1HG2 THR A 216     -11.617  26.333  25.899  1.00  0.61           H  
ATOM   3057 2HG2 THR A 216     -11.778  27.683  27.026  1.00  0.61           H  
ATOM   3058 3HG2 THR A 216     -13.213  26.992  26.255  1.00  0.61           H  
ATOM   3059  N   LEU A 217     -11.127  30.861  26.475  1.00  0.62           N  
ATOM   3060  CA  LEU A 217     -10.515  31.598  27.589  1.00  0.62           C  
ATOM   3061  C   LEU A 217     -11.406  32.757  28.107  1.00  0.62           C  
ATOM   3062  O   LEU A 217     -11.363  33.077  29.295  1.00  0.62           O  
ATOM   3063  CB  LEU A 217      -9.133  32.123  27.176  1.00  0.62           C  
ATOM   3064  CG  LEU A 217      -8.011  31.063  26.961  1.00  0.62           C  
ATOM   3065  CD1 LEU A 217      -6.794  31.723  26.298  1.00  0.62           C  
ATOM   3066  CD2 LEU A 217      -7.595  30.496  28.324  1.00  0.62           C  
ATOM   3067  H   LEU A 217     -10.674  30.911  25.560  1.00  0.62           H  
ATOM   3068  HA  LEU A 217     -10.371  30.900  28.411  1.00  0.62           H  
ATOM   3069 1HB  LEU A 217      -9.235  32.706  26.261  1.00  0.62           H  
ATOM   3070 2HB  LEU A 217      -8.779  32.771  27.972  1.00  0.62           H  
ATOM   3071  HG  LEU A 217      -8.375  30.262  26.316  1.00  0.62           H  
ATOM   3072 1HD1 LEU A 217      -6.009  30.978  26.155  1.00  0.62           H  
ATOM   3073 2HD1 LEU A 217      -7.091  32.130  25.332  1.00  0.62           H  
ATOM   3074 3HD1 LEU A 217      -6.428  32.526  26.937  1.00  0.62           H  
ATOM   3075 1HD2 LEU A 217      -6.806  29.756  28.185  1.00  0.62           H  
ATOM   3076 2HD2 LEU A 217      -7.225  31.303  28.955  1.00  0.62           H  
ATOM   3077 3HD2 LEU A 217      -8.449  30.031  28.811  1.00  0.62           H  
ATOM   3078  N   LEU A 218     -12.222  33.374  27.240  1.00  0.64           N  
ATOM   3079  CA  LEU A 218     -13.131  34.443  27.687  1.00  0.64           C  
ATOM   3080  C   LEU A 218     -14.108  33.997  28.764  1.00  0.64           C  
ATOM   3081  O   LEU A 218     -14.694  32.915  28.713  1.00  0.64           O  
ATOM   3082  CB  LEU A 218     -13.943  35.043  26.527  1.00  0.64           C  
ATOM   3083  CG  LEU A 218     -13.244  36.051  25.565  1.00  0.64           C  
ATOM   3084  CD1 LEU A 218     -14.082  36.315  24.345  1.00  0.64           C  
ATOM   3085  CD2 LEU A 218     -13.144  37.375  26.280  1.00  0.64           C  
ATOM   3086  H   LEU A 218     -12.191  33.117  26.255  1.00  0.64           H  
ATOM   3087  HA  LEU A 218     -12.544  35.239  28.098  1.00  0.64           H  
ATOM   3088 1HB  LEU A 218     -14.293  34.223  25.920  1.00  0.64           H  
ATOM   3089 2HB  LEU A 218     -14.799  35.557  26.957  1.00  0.64           H  
ATOM   3090  HG  LEU A 218     -12.269  35.670  25.274  1.00  0.64           H  
ATOM   3091 1HD1 LEU A 218     -13.589  37.040  23.712  1.00  0.64           H  
ATOM   3092 2HD1 LEU A 218     -14.226  35.423  23.795  1.00  0.64           H  
ATOM   3093 3HD1 LEU A 218     -15.046  36.695  24.648  1.00  0.64           H  
ATOM   3094 1HD2 LEU A 218     -12.661  38.119  25.639  1.00  0.64           H  
ATOM   3095 2HD2 LEU A 218     -14.136  37.711  26.538  1.00  0.64           H  
ATOM   3096 3HD2 LEU A 218     -12.587  37.251  27.174  1.00  0.64           H  
ATOM   3097  N   LYS A 219     -14.306  34.870  29.739  1.00  0.67           N  
ATOM   3098  CA  LYS A 219     -15.231  34.626  30.833  1.00  0.67           C  
ATOM   3099  C   LYS A 219     -16.617  34.418  30.248  1.00  0.67           C  
ATOM   3100  O   LYS A 219     -17.029  35.154  29.352  1.00  0.67           O  
ATOM   3101  CB  LYS A 219     -15.245  35.833  31.778  1.00  0.67           C  
ATOM   3102  CG  LYS A 219     -13.947  36.067  32.543  1.00  0.67           C  
ATOM   3103  CD  LYS A 219     -14.016  37.325  33.385  1.00  0.67           C  
ATOM   3104  CE  LYS A 219     -12.662  37.643  34.006  1.00  0.67           C  
ATOM   3105  NZ  LYS A 219     -12.707  38.896  34.816  1.00  0.67           N  
ATOM   3106  H   LYS A 219     -13.782  35.739  29.727  1.00  0.67           H  
ATOM   3107  HA  LYS A 219     -14.927  33.727  31.374  1.00  0.67           H  
ATOM   3108 1HB  LYS A 219     -15.446  36.736  31.199  1.00  0.67           H  
ATOM   3109 2HB  LYS A 219     -16.054  35.719  32.499  1.00  0.67           H  
ATOM   3110 1HG  LYS A 219     -13.785  35.221  33.209  1.00  0.67           H  
ATOM   3111 2HG  LYS A 219     -13.105  36.130  31.862  1.00  0.67           H  
ATOM   3112 1HD  LYS A 219     -14.320  38.164  32.755  1.00  0.67           H  
ATOM   3113 2HD  LYS A 219     -14.751  37.195  34.176  1.00  0.67           H  
ATOM   3114 1HE  LYS A 219     -12.349  36.816  34.639  1.00  0.67           H  
ATOM   3115 2HE  LYS A 219     -11.931  37.770  33.200  1.00  0.67           H  
ATOM   3116 1HZ  LYS A 219     -11.792  39.083  35.198  1.00  0.67           H  
ATOM   3117 2HZ  LYS A 219     -12.992  39.672  34.224  1.00  0.67           H  
ATOM   3118 3HZ  LYS A 219     -13.370  38.790  35.565  1.00  0.67           H  
ATOM   3119  N   GLY A 220     -17.349  33.430  30.734  1.00  0.71           N  
ATOM   3120  CA  GLY A 220     -18.694  33.242  30.213  1.00  0.71           C  
ATOM   3121  C   GLY A 220     -19.578  34.362  30.725  1.00  0.71           C  
ATOM   3122  O   GLY A 220     -19.382  34.815  31.857  1.00  0.71           O  
ATOM   3123  H   GLY A 220     -16.986  32.831  31.459  1.00  0.71           H  
ATOM   3124 1HA  GLY A 220     -18.675  33.233  29.126  1.00  0.71           H  
ATOM   3125 2HA  GLY A 220     -19.076  32.286  30.549  1.00  0.71           H  
ATOM   3126  N   THR A 221     -20.556  34.797  29.927  1.00  0.75           N  
ATOM   3127  CA  THR A 221     -21.459  35.836  30.384  1.00  0.75           C  
ATOM   3128  C   THR A 221     -22.935  35.465  30.209  1.00  0.75           C  
ATOM   3129  O   THR A 221     -23.796  36.036  30.883  1.00  0.75           O  
ATOM   3130  CB  THR A 221     -21.190  37.166  29.643  1.00  0.75           C  
ATOM   3131  OG1 THR A 221     -21.483  36.998  28.265  1.00  0.75           O  
ATOM   3132  CG2 THR A 221     -19.717  37.603  29.779  1.00  0.75           C  
ATOM   3133  H   THR A 221     -20.684  34.410  28.999  1.00  0.75           H  
ATOM   3134  HA  THR A 221     -21.289  35.998  31.448  1.00  0.75           H  
ATOM   3135  HB  THR A 221     -21.838  37.938  30.056  1.00  0.75           H  
ATOM   3136  HG1 THR A 221     -22.271  36.448  28.174  1.00  0.75           H  
ATOM   3137 1HG2 THR A 221     -19.568  38.540  29.245  1.00  0.75           H  
ATOM   3138 2HG2 THR A 221     -19.472  37.740  30.832  1.00  0.75           H  
ATOM   3139 3HG2 THR A 221     -19.064  36.842  29.353  1.00  0.75           H  
ATOM   3140  N   THR A 222     -23.239  34.518  29.313  1.00  0.80           N  
ATOM   3141  CA  THR A 222     -24.635  34.213  29.029  1.00  0.80           C  
ATOM   3142  C   THR A 222     -24.924  32.767  28.663  1.00  0.80           C  
ATOM   3143  O   THR A 222     -24.084  32.025  28.148  1.00  0.80           O  
ATOM   3144  CB  THR A 222     -25.165  35.101  27.892  1.00  0.80           C  
ATOM   3145  OG1 THR A 222     -26.584  34.882  27.735  1.00  0.80           O  
ATOM   3146  CG2 THR A 222     -24.456  34.787  26.596  1.00  0.80           C  
ATOM   3147  H   THR A 222     -22.514  34.060  28.774  1.00  0.80           H  
ATOM   3148  HA  THR A 222     -25.213  34.438  29.924  1.00  0.80           H  
ATOM   3149  HB  THR A 222     -24.998  36.146  28.146  1.00  0.80           H  
ATOM   3150  HG1 THR A 222     -26.750  33.988  27.373  1.00  0.80           H  
ATOM   3151 1HG2 THR A 222     -24.853  35.433  25.833  1.00  0.80           H  
ATOM   3152 2HG2 THR A 222     -23.391  34.966  26.701  1.00  0.80           H  
ATOM   3153 3HG2 THR A 222     -24.623  33.743  26.324  1.00  0.80           H  
ATOM   3154  N   GLN A 223     -26.146  32.369  28.950  1.00  0.86           N  
ATOM   3155  CA  GLN A 223     -26.629  31.058  28.586  1.00  0.86           C  
ATOM   3156  C   GLN A 223     -27.225  31.109  27.190  1.00  0.86           C  
ATOM   3157  O   GLN A 223     -27.901  32.092  26.884  1.00  0.86           O  
ATOM   3158  CB  GLN A 223     -27.719  30.654  29.569  1.00  0.86           C  
ATOM   3159  CG  GLN A 223     -28.368  29.335  29.326  1.00  0.86           C  
ATOM   3160  CD  GLN A 223     -29.429  29.102  30.350  1.00  0.86           C  
ATOM   3161  OE1 GLN A 223     -29.174  28.687  31.489  1.00  0.86           O  
ATOM   3162  NE2 GLN A 223     -30.662  29.402  29.965  1.00  0.86           N  
ATOM   3163  H   GLN A 223     -26.772  33.022  29.406  1.00  0.86           H  
ATOM   3164  HA  GLN A 223     -25.799  30.364  28.644  1.00  0.86           H  
ATOM   3165 1HB  GLN A 223     -27.309  30.631  30.577  1.00  0.86           H  
ATOM   3166 2HB  GLN A 223     -28.507  31.407  29.556  1.00  0.86           H  
ATOM   3167 1HG  GLN A 223     -28.851  29.350  28.351  1.00  0.86           H  
ATOM   3168 2HG  GLN A 223     -27.636  28.540  29.361  1.00  0.86           H  
ATOM   3169 1HE2 GLN A 223     -31.431  29.297  30.605  1.00  0.86           H  
ATOM   3170 2HE2 GLN A 223     -30.839  29.726  29.003  1.00  0.86           H  
ATOM   3171  N   PRO A 224     -26.899  30.179  26.285  1.00  0.92           N  
ATOM   3172  CA  PRO A 224     -27.580  30.023  25.025  1.00  0.92           C  
ATOM   3173  C   PRO A 224     -28.870  29.261  25.303  1.00  0.92           C  
ATOM   3174  O   PRO A 224     -28.853  28.297  26.062  1.00  0.92           O  
ATOM   3175  CB  PRO A 224     -26.562  29.220  24.203  1.00  0.92           C  
ATOM   3176  CG  PRO A 224     -25.827  28.395  25.238  1.00  0.92           C  
ATOM   3177  CD  PRO A 224     -25.759  29.266  26.485  1.00  0.92           C  
ATOM   3178  HA  PRO A 224     -27.785  31.010  24.595  1.00  0.92           H  
ATOM   3179 1HB  PRO A 224     -27.073  28.624  23.442  1.00  0.92           H  
ATOM   3180 2HB  PRO A 224     -25.887  29.910  23.664  1.00  0.92           H  
ATOM   3181 1HG  PRO A 224     -26.372  27.460  25.430  1.00  0.92           H  
ATOM   3182 2HG  PRO A 224     -24.831  28.104  24.860  1.00  0.92           H  
ATOM   3183 1HD  PRO A 224     -25.903  28.611  27.356  1.00  0.92           H  
ATOM   3184 2HD  PRO A 224     -24.804  29.831  26.522  1.00  0.92           H  
ATOM   3185  N   GLY A 225     -29.959  29.595  24.640  1.00  0.97           N  
ATOM   3186  CA  GLY A 225     -31.152  28.781  24.823  1.00  0.97           C  
ATOM   3187  C   GLY A 225     -31.789  28.963  26.213  1.00  0.97           C  
ATOM   3188  O   GLY A 225     -31.307  29.764  27.021  1.00  0.97           O  
ATOM   3189  H   GLY A 225     -29.964  30.395  24.022  1.00  0.97           H  
ATOM   3190 1HA  GLY A 225     -31.871  29.018  24.037  1.00  0.97           H  
ATOM   3191 2HA  GLY A 225     -30.857  27.744  24.697  1.00  0.97           H  
ATOM   3192  N   PRO A 226     -32.906  28.245  26.478  1.00  1.03           N  
ATOM   3193  CA  PRO A 226     -33.685  28.201  27.713  1.00  1.03           C  
ATOM   3194  C   PRO A 226     -32.997  27.515  28.897  1.00  1.03           C  
ATOM   3195  O   PRO A 226     -33.412  27.704  30.042  1.00  1.03           O  
ATOM   3196  CB  PRO A 226     -34.929  27.415  27.291  1.00  1.03           C  
ATOM   3197  CG  PRO A 226     -34.474  26.565  26.141  1.00  1.03           C  
ATOM   3198  CD  PRO A 226     -33.456  27.398  25.414  1.00  1.03           C  
ATOM   3199  HA  PRO A 226     -33.962  29.231  27.989  1.00  1.03           H  
ATOM   3200 1HB  PRO A 226     -35.291  26.813  28.140  1.00  1.03           H  
ATOM   3201 2HB  PRO A 226     -35.741  28.105  27.020  1.00  1.03           H  
ATOM   3202 1HG  PRO A 226     -34.049  25.622  26.524  1.00  1.03           H  
ATOM   3203 2HG  PRO A 226     -35.331  26.290  25.506  1.00  1.03           H  
ATOM   3204 1HD  PRO A 226     -32.703  26.731  25.017  1.00  1.03           H  
ATOM   3205 2HD  PRO A 226     -33.937  28.006  24.634  1.00  1.03           H  
ATOM   3206  N   SER A 227     -31.958  26.719  28.642  1.00  1.08           N  
ATOM   3207  CA  SER A 227     -31.264  26.030  29.731  1.00  1.08           C  
ATOM   3208  C   SER A 227     -29.815  25.727  29.364  1.00  1.08           C  
ATOM   3209  O   SER A 227     -29.481  25.609  28.184  1.00  1.08           O  
ATOM   3210  CB  SER A 227     -31.997  24.752  30.091  1.00  1.08           C  
ATOM   3211  OG  SER A 227     -31.948  23.826  29.041  1.00  1.08           O  
ATOM   3212  H   SER A 227     -31.635  26.589  27.696  1.00  1.08           H  
ATOM   3213  HA  SER A 227     -31.259  26.679  30.607  1.00  1.08           H  
ATOM   3214 1HB  SER A 227     -31.550  24.316  30.984  1.00  1.08           H  
ATOM   3215 2HB  SER A 227     -33.035  24.985  30.324  1.00  1.08           H  
ATOM   3216  HG  SER A 227     -31.049  23.484  29.034  1.00  1.08           H  
ATOM   3217  N   LEU A 228     -28.985  25.537  30.394  1.00  1.10           N  
ATOM   3218  CA  LEU A 228     -27.562  25.222  30.249  1.00  1.10           C  
ATOM   3219  C   LEU A 228     -27.367  23.729  30.575  1.00  1.10           C  
ATOM   3220  O   LEU A 228     -27.870  23.269  31.602  1.00  1.10           O  
ATOM   3221  CB  LEU A 228     -26.776  26.103  31.248  1.00  1.10           C  
ATOM   3222  CG  LEU A 228     -25.274  26.080  31.175  1.00  1.10           C  
ATOM   3223  CD1 LEU A 228     -24.878  26.741  29.883  1.00  1.10           C  
ATOM   3224  CD2 LEU A 228     -24.671  26.827  32.357  1.00  1.10           C  
ATOM   3225  H   LEU A 228     -29.353  25.648  31.329  1.00  1.10           H  
ATOM   3226  HA  LEU A 228     -27.240  25.417  29.224  1.00  1.10           H  
ATOM   3227 1HB  LEU A 228     -27.083  27.129  31.127  1.00  1.10           H  
ATOM   3228 2HB  LEU A 228     -27.048  25.793  32.255  1.00  1.10           H  
ATOM   3229  HG  LEU A 228     -24.915  25.044  31.163  1.00  1.10           H  
ATOM   3230 1HD1 LEU A 228     -23.807  26.728  29.797  1.00  1.10           H  
ATOM   3231 2HD1 LEU A 228     -25.322  26.200  29.058  1.00  1.10           H  
ATOM   3232 3HD1 LEU A 228     -25.231  27.766  29.873  1.00  1.10           H  
ATOM   3233 1HD2 LEU A 228     -23.584  26.812  32.271  1.00  1.10           H  
ATOM   3234 2HD2 LEU A 228     -25.024  27.854  32.357  1.00  1.10           H  
ATOM   3235 3HD2 LEU A 228     -24.970  26.339  33.283  1.00  1.10           H  
ATOM   3236  N   GLY A 229     -26.699  22.953  29.712  1.00  1.09           N  
ATOM   3237  CA  GLY A 229     -26.536  21.515  30.002  1.00  1.09           C  
ATOM   3238  C   GLY A 229     -25.404  21.256  31.000  1.00  1.09           C  
ATOM   3239  O   GLY A 229     -24.585  22.131  31.234  1.00  1.09           O  
ATOM   3240  H   GLY A 229     -26.288  23.351  28.858  1.00  1.09           H  
ATOM   3241 1HA  GLY A 229     -27.471  21.113  30.391  1.00  1.09           H  
ATOM   3242 2HA  GLY A 229     -26.328  20.987  29.070  1.00  1.09           H  
ATOM   3243  N   PHE A 230     -25.309  20.034  31.547  1.00  1.04           N  
ATOM   3244  CA  PHE A 230     -24.232  19.694  32.505  1.00  1.04           C  
ATOM   3245  C   PHE A 230     -22.832  19.831  31.904  1.00  1.04           C  
ATOM   3246  O   PHE A 230     -21.841  20.066  32.605  1.00  1.04           O  
ATOM   3247  CB  PHE A 230     -24.398  18.246  32.977  1.00  1.04           C  
ATOM   3248  CG  PHE A 230     -23.947  17.209  31.949  1.00  1.04           C  
ATOM   3249  CD1 PHE A 230     -22.646  16.690  31.972  1.00  1.04           C  
ATOM   3250  CD2 PHE A 230     -24.809  16.777  30.950  1.00  1.04           C  
ATOM   3251  CE1 PHE A 230     -22.234  15.761  31.028  1.00  1.04           C  
ATOM   3252  CE2 PHE A 230     -24.394  15.852  30.004  1.00  1.04           C  
ATOM   3253  CZ  PHE A 230     -23.108  15.343  30.044  1.00  1.04           C  
ATOM   3254  H   PHE A 230     -26.006  19.337  31.320  1.00  1.04           H  
ATOM   3255  HA  PHE A 230     -24.310  20.368  33.359  1.00  1.04           H  
ATOM   3256 1HB  PHE A 230     -23.822  18.094  33.889  1.00  1.04           H  
ATOM   3257 2HB  PHE A 230     -25.442  18.057  33.217  1.00  1.04           H  
ATOM   3258  HD1 PHE A 230     -21.955  17.025  32.746  1.00  1.04           H  
ATOM   3259  HD2 PHE A 230     -25.822  17.175  30.912  1.00  1.04           H  
ATOM   3260  HE1 PHE A 230     -21.223  15.362  31.059  1.00  1.04           H  
ATOM   3261  HE2 PHE A 230     -25.084  15.525  29.226  1.00  1.04           H  
ATOM   3262  HZ  PHE A 230     -22.786  14.617  29.301  1.00  1.04           H  
ATOM   3263  N   ALA A 231     -22.792  19.649  30.595  1.00  0.97           N  
ATOM   3264  CA  ALA A 231     -21.616  19.671  29.757  1.00  0.97           C  
ATOM   3265  C   ALA A 231     -21.302  21.047  29.231  1.00  0.97           C  
ATOM   3266  O   ALA A 231     -20.366  21.201  28.449  1.00  0.97           O  
ATOM   3267  CB  ALA A 231     -21.837  18.758  28.579  1.00  0.97           C  
ATOM   3268  H   ALA A 231     -23.676  19.470  30.144  1.00  0.97           H  
ATOM   3269  HA  ALA A 231     -20.767  19.323  30.346  1.00  0.97           H  
ATOM   3270 1HB  ALA A 231     -20.968  18.768  27.976  1.00  0.97           H  
ATOM   3271 2HB  ALA A 231     -22.033  17.757  28.921  1.00  0.97           H  
ATOM   3272 3HB  ALA A 231     -22.685  19.116  27.999  1.00  0.97           H  
ATOM   3273  N   GLU A 232     -22.111  22.029  29.588  1.00  0.89           N  
ATOM   3274  CA  GLU A 232     -21.996  23.342  28.997  1.00  0.89           C  
ATOM   3275  C   GLU A 232     -21.766  24.439  30.032  1.00  0.89           C  
ATOM   3276  O   GLU A 232     -22.382  24.457  31.097  1.00  0.89           O  
ATOM   3277  CB  GLU A 232     -23.303  23.577  28.241  1.00  0.89           C  
ATOM   3278  CG  GLU A 232     -23.391  24.744  27.341  1.00  0.89           C  
ATOM   3279  CD  GLU A 232     -24.758  24.781  26.716  1.00  0.89           C  
ATOM   3280  OE1 GLU A 232     -25.642  24.049  27.171  1.00  0.89           O  
ATOM   3281  OE2 GLU A 232     -24.930  25.513  25.789  1.00  0.89           O  
ATOM   3282  H   GLU A 232     -22.854  21.878  30.269  1.00  0.89           H  
ATOM   3283  HA  GLU A 232     -21.158  23.351  28.300  1.00  0.89           H  
ATOM   3284 1HB  GLU A 232     -23.537  22.691  27.655  1.00  0.89           H  
ATOM   3285 2HB  GLU A 232     -24.098  23.691  28.969  1.00  0.89           H  
ATOM   3286 1HG  GLU A 232     -23.196  25.659  27.873  1.00  0.89           H  
ATOM   3287 2HG  GLU A 232     -22.634  24.651  26.562  1.00  0.89           H  
ATOM   3288  N   GLU A 233     -20.870  25.359  29.715  1.00  0.83           N  
ATOM   3289  CA  GLU A 233     -20.658  26.515  30.568  1.00  0.83           C  
ATOM   3290  C   GLU A 233     -21.181  27.751  29.865  1.00  0.83           C  
ATOM   3291  O   GLU A 233     -21.454  27.719  28.665  1.00  0.83           O  
ATOM   3292  CB  GLU A 233     -19.198  26.685  30.985  1.00  0.83           C  
ATOM   3293  CG  GLU A 233     -18.654  25.586  31.902  1.00  0.83           C  
ATOM   3294  CD  GLU A 233     -17.266  25.918  32.439  1.00  0.83           C  
ATOM   3295  OE1 GLU A 233     -16.754  26.948  32.078  1.00  0.83           O  
ATOM   3296  OE2 GLU A 233     -16.734  25.166  33.222  1.00  0.83           O  
ATOM   3297  H   GLU A 233     -20.353  25.277  28.838  1.00  0.83           H  
ATOM   3298  HA  GLU A 233     -21.241  26.389  31.479  1.00  0.83           H  
ATOM   3299 1HB  GLU A 233     -18.569  26.708  30.091  1.00  0.83           H  
ATOM   3300 2HB  GLU A 233     -19.074  27.637  31.496  1.00  0.83           H  
ATOM   3301 1HG  GLU A 233     -19.337  25.461  32.742  1.00  0.83           H  
ATOM   3302 2HG  GLU A 233     -18.633  24.655  31.358  1.00  0.83           H  
ATOM   3303  N   LEU A 234     -21.340  28.834  30.607  1.00  0.78           N  
ATOM   3304  CA  LEU A 234     -21.826  30.070  30.017  1.00  0.78           C  
ATOM   3305  C   LEU A 234     -20.818  30.551  28.983  1.00  0.78           C  
ATOM   3306  O   LEU A 234     -19.607  30.383  29.163  1.00  0.78           O  
ATOM   3307  CB  LEU A 234     -22.005  31.129  31.098  1.00  0.78           C  
ATOM   3308  CG  LEU A 234     -23.048  30.813  32.166  1.00  0.78           C  
ATOM   3309  CD1 LEU A 234     -23.022  31.912  33.207  1.00  0.78           C  
ATOM   3310  CD2 LEU A 234     -24.408  30.693  31.540  1.00  0.78           C  
ATOM   3311  H   LEU A 234     -21.117  28.801  31.592  1.00  0.78           H  
ATOM   3312  HA  LEU A 234     -22.780  29.886  29.521  1.00  0.78           H  
ATOM   3313 1HB  LEU A 234     -21.056  31.282  31.598  1.00  0.78           H  
ATOM   3314 2HB  LEU A 234     -22.294  32.065  30.617  1.00  0.78           H  
ATOM   3315  HG  LEU A 234     -22.793  29.870  32.650  1.00  0.78           H  
ATOM   3316 1HD1 LEU A 234     -23.751  31.695  33.987  1.00  0.78           H  
ATOM   3317 2HD1 LEU A 234     -22.026  31.973  33.647  1.00  0.78           H  
ATOM   3318 3HD1 LEU A 234     -23.268  32.866  32.733  1.00  0.78           H  
ATOM   3319 1HD2 LEU A 234     -25.147  30.461  32.305  1.00  0.78           H  
ATOM   3320 2HD2 LEU A 234     -24.650  31.626  31.087  1.00  0.78           H  
ATOM   3321 3HD2 LEU A 234     -24.400  29.905  30.790  1.00  0.78           H  
ATOM   3322  N   SER A 235     -21.305  31.115  27.891  1.00  0.76           N  
ATOM   3323  CA  SER A 235     -20.430  31.592  26.836  1.00  0.76           C  
ATOM   3324  C   SER A 235     -20.461  33.114  26.788  1.00  0.76           C  
ATOM   3325  O   SER A 235     -21.337  33.722  27.399  1.00  0.76           O  
ATOM   3326  CB  SER A 235     -20.883  31.004  25.521  1.00  0.76           C  
ATOM   3327  OG  SER A 235     -22.159  31.461  25.195  1.00  0.76           O  
ATOM   3328  H   SER A 235     -22.313  31.246  27.804  1.00  0.76           H  
ATOM   3329  HA  SER A 235     -19.434  31.225  27.052  1.00  0.76           H  
ATOM   3330 1HB  SER A 235     -20.192  31.253  24.720  1.00  0.76           H  
ATOM   3331 2HB  SER A 235     -20.902  29.918  25.603  1.00  0.76           H  
ATOM   3332  HG  SER A 235     -22.506  30.827  24.518  1.00  0.76           H  
ATOM   3333  N   PRO A 236     -19.456  33.794  26.229  1.00  0.75           N  
ATOM   3334  CA  PRO A 236     -19.466  35.224  25.955  1.00  0.75           C  
ATOM   3335  C   PRO A 236     -20.588  35.703  25.003  1.00  0.75           C  
ATOM   3336  O   PRO A 236     -20.963  36.875  25.028  1.00  0.75           O  
ATOM   3337  CB  PRO A 236     -18.091  35.434  25.342  1.00  0.75           C  
ATOM   3338  CG  PRO A 236     -17.256  34.283  25.829  1.00  0.75           C  
ATOM   3339  CD  PRO A 236     -18.176  33.127  25.907  1.00  0.75           C  
ATOM   3340  HA  PRO A 236     -19.535  35.761  26.920  1.00  0.75           H  
ATOM   3341 1HB  PRO A 236     -18.161  35.424  24.288  1.00  0.75           H  
ATOM   3342 2HB  PRO A 236     -17.690  36.401  25.625  1.00  0.75           H  
ATOM   3343 1HG  PRO A 236     -16.426  34.098  25.123  1.00  0.75           H  
ATOM   3344 2HG  PRO A 236     -16.817  34.514  26.808  1.00  0.75           H  
ATOM   3345 1HD  PRO A 236     -18.217  32.597  24.942  1.00  0.75           H  
ATOM   3346 2HD  PRO A 236     -17.802  32.500  26.726  1.00  0.75           H  
ATOM   3347  N   PHE A 237     -21.129  34.799  24.149  1.00  0.76           N  
ATOM   3348  CA  PHE A 237     -22.167  35.234  23.208  1.00  0.76           C  
ATOM   3349  C   PHE A 237     -23.407  34.320  23.291  1.00  0.76           C  
ATOM   3350  O   PHE A 237     -23.259  33.099  23.307  1.00  0.76           O  
ATOM   3351  CB  PHE A 237     -21.613  35.227  21.777  1.00  0.76           C  
ATOM   3352  CG  PHE A 237     -20.438  36.071  21.683  1.00  0.76           C  
ATOM   3353  CD1 PHE A 237     -19.200  35.517  21.805  1.00  0.76           C  
ATOM   3354  CD2 PHE A 237     -20.536  37.420  21.566  1.00  0.76           C  
ATOM   3355  CE1 PHE A 237     -18.103  36.307  21.813  1.00  0.76           C  
ATOM   3356  CE2 PHE A 237     -19.408  38.180  21.588  1.00  0.76           C  
ATOM   3357  CZ  PHE A 237     -18.207  37.599  21.722  1.00  0.76           C  
ATOM   3358  H   PHE A 237     -20.818  33.837  24.139  1.00  0.76           H  
ATOM   3359  HA  PHE A 237     -22.404  36.253  23.457  1.00  0.76           H  
ATOM   3360 1HB  PHE A 237     -21.338  34.213  21.483  1.00  0.76           H  
ATOM   3361 2HB  PHE A 237     -22.363  35.599  21.072  1.00  0.76           H  
ATOM   3362  HD1 PHE A 237     -19.091  34.429  21.914  1.00  0.76           H  
ATOM   3363  HD2 PHE A 237     -21.518  37.873  21.476  1.00  0.76           H  
ATOM   3364  HE1 PHE A 237     -17.135  35.888  21.920  1.00  0.76           H  
ATOM   3365  HE2 PHE A 237     -19.451  39.250  21.520  1.00  0.76           H  
ATOM   3366  HZ  PHE A 237     -17.304  38.198  21.761  1.00  0.76           H  
ATOM   3367  N   PRO A 238     -24.639  34.857  23.154  1.00  0.76           N  
ATOM   3368  CA  PRO A 238     -25.918  34.144  23.243  1.00  0.76           C  
ATOM   3369  C   PRO A 238     -26.125  32.940  22.326  1.00  0.76           C  
ATOM   3370  O   PRO A 238     -26.994  32.116  22.598  1.00  0.76           O  
ATOM   3371  CB  PRO A 238     -26.920  35.234  22.852  1.00  0.76           C  
ATOM   3372  CG  PRO A 238     -26.267  36.533  23.218  1.00  0.76           C  
ATOM   3373  CD  PRO A 238     -24.798  36.332  22.970  1.00  0.76           C  
ATOM   3374  HA  PRO A 238     -26.081  33.839  24.288  1.00  0.76           H  
ATOM   3375 1HB  PRO A 238     -27.150  35.162  21.778  1.00  0.76           H  
ATOM   3376 2HB  PRO A 238     -27.866  35.071  23.391  1.00  0.76           H  
ATOM   3377 1HG  PRO A 238     -26.686  37.351  22.611  1.00  0.76           H  
ATOM   3378 2HG  PRO A 238     -26.488  36.779  24.270  1.00  0.76           H  
ATOM   3379 1HD  PRO A 238     -24.491  36.662  21.963  1.00  0.76           H  
ATOM   3380 2HD  PRO A 238     -24.318  36.902  23.770  1.00  0.76           H  
ATOM   3381  N   GLY A 239     -25.410  32.856  21.209  1.00  0.76           N  
ATOM   3382  CA  GLY A 239     -25.619  31.721  20.311  1.00  0.76           C  
ATOM   3383  C   GLY A 239     -24.462  30.722  20.280  1.00  0.76           C  
ATOM   3384  O   GLY A 239     -24.454  29.809  19.445  1.00  0.76           O  
ATOM   3385  H   GLY A 239     -24.705  33.546  20.994  1.00  0.76           H  
ATOM   3386 1HA  GLY A 239     -26.528  31.196  20.598  1.00  0.76           H  
ATOM   3387 2HA  GLY A 239     -25.799  32.092  19.314  1.00  0.76           H  
ATOM   3388  N   GLU A 240     -23.479  30.897  21.167  1.00  0.76           N  
ATOM   3389  CA  GLU A 240     -22.297  30.030  21.176  1.00  0.76           C  
ATOM   3390  C   GLU A 240     -22.299  29.055  22.348  1.00  0.76           C  
ATOM   3391  O   GLU A 240     -22.642  29.415  23.482  1.00  0.76           O  
ATOM   3392  CB  GLU A 240     -21.028  30.870  21.192  1.00  0.76           C  
ATOM   3393  CG  GLU A 240     -19.749  30.103  21.169  1.00  0.76           C  
ATOM   3394  CD  GLU A 240     -18.610  30.998  21.151  1.00  0.76           C  
ATOM   3395  OE1 GLU A 240     -18.703  32.019  20.515  1.00  0.76           O  
ATOM   3396  OE2 GLU A 240     -17.642  30.706  21.799  1.00  0.76           O  
ATOM   3397  H   GLU A 240     -23.539  31.651  21.854  1.00  0.76           H  
ATOM   3398  HA  GLU A 240     -22.291  29.434  20.260  1.00  0.76           H  
ATOM   3399 1HB  GLU A 240     -21.024  31.547  20.346  1.00  0.76           H  
ATOM   3400 2HB  GLU A 240     -21.024  31.488  22.093  1.00  0.76           H  
ATOM   3401 1HG  GLU A 240     -19.681  29.463  22.048  1.00  0.76           H  
ATOM   3402 2HG  GLU A 240     -19.726  29.468  20.281  1.00  0.76           H  
ATOM   3403  N   PHE A 241     -21.933  27.811  22.047  1.00  0.75           N  
ATOM   3404  CA  PHE A 241     -21.865  26.705  22.997  1.00  0.75           C  
ATOM   3405  C   PHE A 241     -20.432  26.505  23.483  1.00  0.75           C  
ATOM   3406  O   PHE A 241     -19.551  26.308  22.659  1.00  0.75           O  
ATOM   3407  CB  PHE A 241     -22.256  25.405  22.289  1.00  0.75           C  
ATOM   3408  CG  PHE A 241     -22.403  24.171  23.172  1.00  0.75           C  
ATOM   3409  CD1 PHE A 241     -23.658  23.744  23.516  1.00  0.75           C  
ATOM   3410  CD2 PHE A 241     -21.320  23.482  23.701  1.00  0.75           C  
ATOM   3411  CE1 PHE A 241     -23.854  22.657  24.333  1.00  0.75           C  
ATOM   3412  CE2 PHE A 241     -21.524  22.395  24.535  1.00  0.75           C  
ATOM   3413  CZ  PHE A 241     -22.784  21.991  24.842  1.00  0.75           C  
ATOM   3414  H   PHE A 241     -21.656  27.616  21.081  1.00  0.75           H  
ATOM   3415  HA  PHE A 241     -22.522  26.909  23.845  1.00  0.75           H  
ATOM   3416 1HB  PHE A 241     -23.207  25.561  21.779  1.00  0.75           H  
ATOM   3417 2HB  PHE A 241     -21.530  25.185  21.511  1.00  0.75           H  
ATOM   3418  HD1 PHE A 241     -24.502  24.283  23.123  1.00  0.75           H  
ATOM   3419  HD2 PHE A 241     -20.315  23.809  23.466  1.00  0.75           H  
ATOM   3420  HE1 PHE A 241     -24.863  22.343  24.586  1.00  0.75           H  
ATOM   3421  HE2 PHE A 241     -20.705  21.861  24.954  1.00  0.75           H  
ATOM   3422  HZ  PHE A 241     -22.935  21.145  25.502  1.00  0.75           H  
ATOM   3423  N   ARG A 242     -20.171  26.590  24.780  1.00  0.74           N  
ATOM   3424  CA  ARG A 242     -18.810  26.328  25.253  1.00  0.74           C  
ATOM   3425  C   ARG A 242     -18.812  25.082  26.115  1.00  0.74           C  
ATOM   3426  O   ARG A 242     -19.366  25.076  27.215  1.00  0.74           O  
ATOM   3427  CB  ARG A 242     -18.221  27.479  26.067  1.00  0.74           C  
ATOM   3428  CG  ARG A 242     -16.755  27.248  26.491  1.00  0.74           C  
ATOM   3429  CD  ARG A 242     -16.136  28.409  27.225  1.00  0.74           C  
ATOM   3430  NE  ARG A 242     -16.744  28.632  28.519  1.00  0.74           N  
ATOM   3431  CZ  ARG A 242     -16.219  29.413  29.489  1.00  0.74           C  
ATOM   3432  NH1 ARG A 242     -15.066  30.019  29.325  1.00  0.74           N  
ATOM   3433  NH2 ARG A 242     -16.861  29.564  30.627  1.00  0.74           N  
ATOM   3434  H   ARG A 242     -20.915  26.795  25.437  1.00  0.74           H  
ATOM   3435  HA  ARG A 242     -18.159  26.151  24.397  1.00  0.74           H  
ATOM   3436 1HB  ARG A 242     -18.264  28.400  25.484  1.00  0.74           H  
ATOM   3437 2HB  ARG A 242     -18.815  27.632  26.976  1.00  0.74           H  
ATOM   3438 1HG  ARG A 242     -16.713  26.374  27.148  1.00  0.74           H  
ATOM   3439 2HG  ARG A 242     -16.150  27.056  25.604  1.00  0.74           H  
ATOM   3440 1HD  ARG A 242     -15.078  28.211  27.387  1.00  0.74           H  
ATOM   3441 2HD  ARG A 242     -16.243  29.322  26.635  1.00  0.74           H  
ATOM   3442  HE  ARG A 242     -17.640  28.194  28.707  1.00  0.74           H  
ATOM   3443 1HH1 ARG A 242     -14.515  29.920  28.468  1.00  0.74           H  
ATOM   3444 2HH1 ARG A 242     -14.693  30.601  30.054  1.00  0.74           H  
ATOM   3445 1HH2 ARG A 242     -17.740  29.081  30.781  1.00  0.74           H  
ATOM   3446 2HH2 ARG A 242     -16.463  30.123  31.355  1.00  0.74           H  
ATOM   3447  N   MET A 243     -18.237  23.995  25.617  1.00  0.72           N  
ATOM   3448  CA  MET A 243     -18.293  22.797  26.433  1.00  0.72           C  
ATOM   3449  C   MET A 243     -17.398  22.956  27.644  1.00  0.72           C  
ATOM   3450  O   MET A 243     -16.304  23.537  27.556  1.00  0.72           O  
ATOM   3451  CB  MET A 243     -17.974  21.539  25.633  1.00  0.72           C  
ATOM   3452  CG  MET A 243     -16.626  21.411  25.066  1.00  0.72           C  
ATOM   3453  SD  MET A 243     -16.480  19.867  24.152  1.00  0.72           S  
ATOM   3454  CE  MET A 243     -17.608  20.190  22.811  1.00  0.72           C  
ATOM   3455  H   MET A 243     -17.788  24.002  24.711  1.00  0.72           H  
ATOM   3456  HA  MET A 243     -19.309  22.684  26.802  1.00  0.72           H  
ATOM   3457 1HB  MET A 243     -18.148  20.668  26.265  1.00  0.72           H  
ATOM   3458 2HB  MET A 243     -18.637  21.463  24.790  1.00  0.72           H  
ATOM   3459 1HG  MET A 243     -16.408  22.241  24.394  1.00  0.72           H  
ATOM   3460 2HG  MET A 243     -15.896  21.402  25.862  1.00  0.72           H  
ATOM   3461 1HE  MET A 243     -17.631  19.334  22.139  1.00  0.72           H  
ATOM   3462 2HE  MET A 243     -18.610  20.374  23.205  1.00  0.72           H  
ATOM   3463 3HE  MET A 243     -17.266  21.062  22.275  1.00  0.72           H  
ATOM   3464  N   ARG A 244     -17.823  22.359  28.743  1.00  0.71           N  
ATOM   3465  CA  ARG A 244     -17.083  22.402  29.986  1.00  0.71           C  
ATOM   3466  C   ARG A 244     -15.657  21.892  29.843  1.00  0.71           C  
ATOM   3467  O   ARG A 244     -14.723  22.551  30.301  1.00  0.71           O  
ATOM   3468  CB  ARG A 244     -17.837  21.618  31.045  1.00  0.71           C  
ATOM   3469  CG  ARG A 244     -17.228  21.649  32.415  1.00  0.71           C  
ATOM   3470  CD  ARG A 244     -18.037  20.883  33.411  1.00  0.71           C  
ATOM   3471  NE  ARG A 244     -19.383  21.443  33.569  1.00  0.71           N  
ATOM   3472  CZ  ARG A 244     -19.660  22.538  34.312  1.00  0.71           C  
ATOM   3473  NH1 ARG A 244     -18.685  23.183  34.923  1.00  0.71           N  
ATOM   3474  NH2 ARG A 244     -20.903  22.968  34.422  1.00  0.71           N  
ATOM   3475  H   ARG A 244     -18.723  21.888  28.715  1.00  0.71           H  
ATOM   3476  HA  ARG A 244     -17.028  23.439  30.309  1.00  0.71           H  
ATOM   3477 1HB  ARG A 244     -18.855  22.007  31.124  1.00  0.71           H  
ATOM   3478 2HB  ARG A 244     -17.914  20.583  30.745  1.00  0.71           H  
ATOM   3479 1HG  ARG A 244     -16.242  21.202  32.362  1.00  0.71           H  
ATOM   3480 2HG  ARG A 244     -17.141  22.682  32.755  1.00  0.71           H  
ATOM   3481 1HD  ARG A 244     -18.132  19.846  33.086  1.00  0.71           H  
ATOM   3482 2HD  ARG A 244     -17.540  20.914  34.379  1.00  0.71           H  
ATOM   3483  HE  ARG A 244     -20.179  20.957  33.112  1.00  0.71           H  
ATOM   3484 1HH1 ARG A 244     -17.728  22.869  34.825  1.00  0.71           H  
ATOM   3485 2HH1 ARG A 244     -18.885  24.009  35.465  1.00  0.71           H  
ATOM   3486 1HH2 ARG A 244     -21.648  22.468  33.944  1.00  0.71           H  
ATOM   3487 2HH2 ARG A 244     -21.109  23.787  34.970  1.00  0.71           H  
ATOM   3488  N   SER A 245     -15.456  20.777  29.144  1.00  0.70           N  
ATOM   3489  CA  SER A 245     -14.103  20.259  29.001  1.00  0.70           C  
ATOM   3490  C   SER A 245     -13.146  21.223  28.301  1.00  0.70           C  
ATOM   3491  O   SER A 245     -11.948  21.223  28.587  1.00  0.70           O  
ATOM   3492  CB  SER A 245     -14.133  18.971  28.213  1.00  0.70           C  
ATOM   3493  OG  SER A 245     -14.552  19.191  26.898  1.00  0.70           O  
ATOM   3494  H   SER A 245     -16.248  20.241  28.789  1.00  0.70           H  
ATOM   3495  HA  SER A 245     -13.713  20.052  29.999  1.00  0.70           H  
ATOM   3496 1HB  SER A 245     -13.150  18.567  28.183  1.00  0.70           H  
ATOM   3497 2HB  SER A 245     -14.782  18.246  28.703  1.00  0.70           H  
ATOM   3498  HG  SER A 245     -13.883  19.771  26.491  1.00  0.70           H  
ATOM   3499  N   ASP A 246     -13.646  22.078  27.409  1.00  0.68           N  
ATOM   3500  CA  ASP A 246     -12.740  22.992  26.738  1.00  0.68           C  
ATOM   3501  C   ASP A 246     -12.407  24.128  27.672  1.00  0.68           C  
ATOM   3502  O   ASP A 246     -11.256  24.551  27.776  1.00  0.68           O  
ATOM   3503  CB  ASP A 246     -13.310  23.483  25.408  1.00  0.68           C  
ATOM   3504  CG  ASP A 246     -13.338  22.374  24.353  1.00  0.68           C  
ATOM   3505  OD1 ASP A 246     -12.742  21.346  24.588  1.00  0.68           O  
ATOM   3506  OD2 ASP A 246     -13.919  22.578  23.304  1.00  0.68           O  
ATOM   3507  H   ASP A 246     -14.646  22.134  27.242  1.00  0.68           H  
ATOM   3508  HA  ASP A 246     -11.814  22.462  26.515  1.00  0.68           H  
ATOM   3509 1HB  ASP A 246     -14.330  23.839  25.572  1.00  0.68           H  
ATOM   3510 2HB  ASP A 246     -12.730  24.322  25.037  1.00  0.68           H  
ATOM   3511  N   ALA A 247     -13.418  24.599  28.399  1.00  0.67           N  
ATOM   3512  CA  ALA A 247     -13.210  25.689  29.340  1.00  0.67           C  
ATOM   3513  C   ALA A 247     -12.199  25.276  30.411  1.00  0.67           C  
ATOM   3514  O   ALA A 247     -11.350  26.070  30.841  1.00  0.67           O  
ATOM   3515  CB  ALA A 247     -14.529  26.079  29.963  1.00  0.67           C  
ATOM   3516  H   ALA A 247     -14.353  24.199  28.281  1.00  0.67           H  
ATOM   3517  HA  ALA A 247     -12.808  26.542  28.802  1.00  0.67           H  
ATOM   3518 1HB  ALA A 247     -14.385  26.908  30.654  1.00  0.67           H  
ATOM   3519 2HB  ALA A 247     -15.221  26.369  29.193  1.00  0.67           H  
ATOM   3520 3HB  ALA A 247     -14.941  25.227  30.507  1.00  0.67           H  
ATOM   3521  N   LEU A 248     -12.272  24.013  30.830  1.00  0.66           N  
ATOM   3522  CA  LEU A 248     -11.364  23.526  31.845  1.00  0.66           C  
ATOM   3523  C   LEU A 248      -9.944  23.374  31.295  1.00  0.66           C  
ATOM   3524  O   LEU A 248      -8.990  23.825  31.932  1.00  0.66           O  
ATOM   3525  CB  LEU A 248     -11.851  22.181  32.371  1.00  0.66           C  
ATOM   3526  CG  LEU A 248     -13.148  22.155  33.159  1.00  0.66           C  
ATOM   3527  CD1 LEU A 248     -13.537  20.689  33.407  1.00  0.66           C  
ATOM   3528  CD2 LEU A 248     -12.953  22.895  34.454  1.00  0.66           C  
ATOM   3529  H   LEU A 248     -13.003  23.403  30.463  1.00  0.66           H  
ATOM   3530  HA  LEU A 248     -11.343  24.242  32.664  1.00  0.66           H  
ATOM   3531 1HB  LEU A 248     -11.933  21.478  31.540  1.00  0.66           H  
ATOM   3532 2HB  LEU A 248     -11.108  21.836  33.052  1.00  0.66           H  
ATOM   3533  HG  LEU A 248     -13.937  22.632  32.594  1.00  0.66           H  
ATOM   3534 1HD1 LEU A 248     -14.467  20.643  33.971  1.00  0.66           H  
ATOM   3535 2HD1 LEU A 248     -13.671  20.176  32.451  1.00  0.66           H  
ATOM   3536 3HD1 LEU A 248     -12.749  20.201  33.969  1.00  0.66           H  
ATOM   3537 1HD2 LEU A 248     -13.882  22.877  35.025  1.00  0.66           H  
ATOM   3538 2HD2 LEU A 248     -12.160  22.418  35.029  1.00  0.66           H  
ATOM   3539 3HD2 LEU A 248     -12.676  23.925  34.240  1.00  0.66           H  
ATOM   3540  N   LEU A 249      -9.798  22.806  30.090  1.00  0.67           N  
ATOM   3541  CA  LEU A 249      -8.474  22.642  29.486  1.00  0.67           C  
ATOM   3542  C   LEU A 249      -7.819  23.983  29.220  1.00  0.67           C  
ATOM   3543  O   LEU A 249      -6.610  24.156  29.378  1.00  0.67           O  
ATOM   3544  CB  LEU A 249      -8.594  21.843  28.181  1.00  0.67           C  
ATOM   3545  CG  LEU A 249      -8.884  20.359  28.340  1.00  0.67           C  
ATOM   3546  CD1 LEU A 249      -9.252  19.772  27.052  1.00  0.67           C  
ATOM   3547  CD2 LEU A 249      -7.623  19.690  28.805  1.00  0.67           C  
ATOM   3548  H   LEU A 249     -10.612  22.449  29.585  1.00  0.67           H  
ATOM   3549  HA  LEU A 249      -7.844  22.086  30.178  1.00  0.67           H  
ATOM   3550 1HB  LEU A 249      -9.407  22.274  27.596  1.00  0.67           H  
ATOM   3551 2HB  LEU A 249      -7.672  21.945  27.625  1.00  0.67           H  
ATOM   3552  HG  LEU A 249      -9.692  20.214  29.049  1.00  0.67           H  
ATOM   3553 1HD1 LEU A 249      -9.439  18.726  27.163  1.00  0.67           H  
ATOM   3554 2HD1 LEU A 249     -10.154  20.263  26.670  1.00  0.67           H  
ATOM   3555 3HD1 LEU A 249      -8.424  19.927  26.376  1.00  0.67           H  
ATOM   3556 1HD2 LEU A 249      -7.796  18.619  28.932  1.00  0.67           H  
ATOM   3557 2HD2 LEU A 249      -6.837  19.847  28.069  1.00  0.67           H  
ATOM   3558 3HD2 LEU A 249      -7.323  20.139  29.737  1.00  0.67           H  
ATOM   3559  N   ALA A 250      -8.611  24.952  28.801  1.00  0.69           N  
ATOM   3560  CA  ALA A 250      -8.080  26.263  28.503  1.00  0.69           C  
ATOM   3561  C   ALA A 250      -7.458  26.924  29.707  1.00  0.69           C  
ATOM   3562  O   ALA A 250      -6.464  27.641  29.590  1.00  0.69           O  
ATOM   3563  CB  ALA A 250      -9.178  27.117  27.950  1.00  0.69           C  
ATOM   3564  H   ALA A 250      -9.605  24.776  28.655  1.00  0.69           H  
ATOM   3565  HA  ALA A 250      -7.305  26.152  27.774  1.00  0.69           H  
ATOM   3566 1HB  ALA A 250      -8.799  28.074  27.674  1.00  0.69           H  
ATOM   3567 2HB  ALA A 250      -9.573  26.624  27.080  1.00  0.69           H  
ATOM   3568 3HB  ALA A 250      -9.965  27.229  28.697  1.00  0.69           H  
ATOM   3569  N   ARG A 251      -8.070  26.712  30.865  1.00  0.71           N  
ATOM   3570  CA  ARG A 251      -7.610  27.331  32.089  1.00  0.71           C  
ATOM   3571  C   ARG A 251      -6.609  26.499  32.911  1.00  0.71           C  
ATOM   3572  O   ARG A 251      -5.879  27.049  33.739  1.00  0.71           O  
ATOM   3573  CB  ARG A 251      -8.832  27.665  32.900  1.00  0.71           C  
ATOM   3574  CG  ARG A 251      -9.708  28.687  32.193  1.00  0.71           C  
ATOM   3575  CD  ARG A 251     -10.934  28.963  32.914  1.00  0.71           C  
ATOM   3576  NE  ARG A 251     -11.824  27.819  32.983  1.00  0.71           N  
ATOM   3577  CZ  ARG A 251     -12.939  27.817  33.737  1.00  0.71           C  
ATOM   3578  NH1 ARG A 251     -13.240  28.904  34.434  1.00  0.71           N  
ATOM   3579  NH2 ARG A 251     -13.733  26.760  33.798  1.00  0.71           N  
ATOM   3580  H   ARG A 251      -8.918  26.140  30.892  1.00  0.71           H  
ATOM   3581  HA  ARG A 251      -7.122  28.267  31.820  1.00  0.71           H  
ATOM   3582 1HB  ARG A 251      -9.424  26.759  33.056  1.00  0.71           H  
ATOM   3583 2HB  ARG A 251      -8.547  28.061  33.872  1.00  0.71           H  
ATOM   3584 1HG  ARG A 251      -9.161  29.627  32.088  1.00  0.71           H  
ATOM   3585 2HG  ARG A 251      -9.977  28.315  31.202  1.00  0.71           H  
ATOM   3586 1HD  ARG A 251     -10.693  29.266  33.929  1.00  0.71           H  
ATOM   3587 2HD  ARG A 251     -11.464  29.770  32.409  1.00  0.71           H  
ATOM   3588  HE  ARG A 251     -11.594  26.982  32.420  1.00  0.71           H  
ATOM   3589 1HH1 ARG A 251     -12.623  29.742  34.392  1.00  0.71           H  
ATOM   3590 2HH1 ARG A 251     -14.071  28.926  35.002  1.00  0.71           H  
ATOM   3591 1HH2 ARG A 251     -13.510  25.909  33.297  1.00  0.71           H  
ATOM   3592 2HH2 ARG A 251     -14.568  26.793  34.370  1.00  0.71           H  
ATOM   3593  N   ASP A 252      -6.589  25.182  32.706  1.00  0.74           N  
ATOM   3594  CA  ASP A 252      -5.731  24.253  33.454  1.00  0.74           C  
ATOM   3595  C   ASP A 252      -4.227  24.417  33.237  1.00  0.74           C  
ATOM   3596  O   ASP A 252      -3.741  24.445  32.096  1.00  0.74           O  
ATOM   3597  CB  ASP A 252      -6.119  22.808  33.109  1.00  0.74           C  
ATOM   3598  CG  ASP A 252      -5.402  21.680  33.942  1.00  0.74           C  
ATOM   3599  OD1 ASP A 252      -5.708  21.476  35.084  1.00  0.74           O  
ATOM   3600  OD2 ASP A 252      -4.624  20.954  33.391  1.00  0.74           O  
ATOM   3601  H   ASP A 252      -7.238  24.781  32.030  1.00  0.74           H  
ATOM   3602  HA  ASP A 252      -5.928  24.412  34.514  1.00  0.74           H  
ATOM   3603 1HB  ASP A 252      -7.180  22.702  33.264  1.00  0.74           H  
ATOM   3604 2HB  ASP A 252      -5.931  22.631  32.046  1.00  0.74           H  
ATOM   3605  N   SER A 253      -3.477  24.479  34.339  1.00  0.76           N  
ATOM   3606  CA  SER A 253      -2.027  24.528  34.220  1.00  0.76           C  
ATOM   3607  C   SER A 253      -1.656  23.240  33.505  1.00  0.76           C  
ATOM   3608  O   SER A 253      -2.281  22.226  33.777  1.00  0.76           O  
ATOM   3609  CB  SER A 253      -1.361  24.581  35.581  1.00  0.76           C  
ATOM   3610  OG  SER A 253      -1.713  25.743  36.277  1.00  0.76           O  
ATOM   3611  H   SER A 253      -3.918  24.466  35.250  1.00  0.76           H  
ATOM   3612  HA  SER A 253      -1.728  25.388  33.615  1.00  0.76           H  
ATOM   3613 1HB  SER A 253      -1.647  23.702  36.162  1.00  0.76           H  
ATOM   3614 2HB  SER A 253      -0.280  24.542  35.454  1.00  0.76           H  
ATOM   3615  HG  SER A 253      -1.440  26.479  35.721  1.00  0.76           H  
ATOM   3616  N   ARG A 254      -0.588  23.266  32.697  1.00  0.76           N  
ATOM   3617  CA  ARG A 254      -0.102  22.156  31.840  1.00  0.76           C  
ATOM   3618  C   ARG A 254      -0.632  22.255  30.407  1.00  0.76           C  
ATOM   3619  O   ARG A 254       0.039  21.793  29.483  1.00  0.76           O  
ATOM   3620  CB  ARG A 254      -0.568  20.765  32.308  1.00  0.76           C  
ATOM   3621  CG  ARG A 254      -0.059  20.255  33.646  1.00  0.76           C  
ATOM   3622  CD  ARG A 254      -0.760  18.986  34.050  1.00  0.76           C  
ATOM   3623  NE  ARG A 254      -2.210  19.188  34.341  1.00  0.76           N  
ATOM   3624  CZ  ARG A 254      -3.015  18.224  34.872  1.00  0.76           C  
ATOM   3625  NH1 ARG A 254      -2.507  17.041  35.166  1.00  0.76           N  
ATOM   3626  NH2 ARG A 254      -4.296  18.467  35.106  1.00  0.76           N  
ATOM   3627  H   ARG A 254      -0.108  24.150  32.609  1.00  0.76           H  
ATOM   3628  HA  ARG A 254       0.988  22.185  31.818  1.00  0.76           H  
ATOM   3629 1HB  ARG A 254      -1.653  20.649  32.241  1.00  0.76           H  
ATOM   3630 2HB  ARG A 254      -0.172  20.051  31.586  1.00  0.76           H  
ATOM   3631 1HG  ARG A 254       1.005  20.035  33.555  1.00  0.76           H  
ATOM   3632 2HG  ARG A 254      -0.203  20.988  34.433  1.00  0.76           H  
ATOM   3633 1HD  ARG A 254      -0.679  18.260  33.243  1.00  0.76           H  
ATOM   3634 2HD  ARG A 254      -0.290  18.586  34.945  1.00  0.76           H  
ATOM   3635  HE  ARG A 254      -2.654  20.117  34.099  1.00  0.76           H  
ATOM   3636 1HH1 ARG A 254      -1.529  16.855  34.994  1.00  0.76           H  
ATOM   3637 2HH1 ARG A 254      -3.097  16.325  35.565  1.00  0.76           H  
ATOM   3638 1HH2 ARG A 254      -4.672  19.415  34.872  1.00  0.76           H  
ATOM   3639 2HH2 ARG A 254      -4.896  17.737  35.524  1.00  0.76           H  
ATOM   3640  N   THR A 255      -1.782  22.901  30.205  1.00  0.75           N  
ATOM   3641  CA  THR A 255      -2.302  23.127  28.859  1.00  0.75           C  
ATOM   3642  C   THR A 255      -2.556  24.592  28.532  1.00  0.75           C  
ATOM   3643  O   THR A 255      -2.368  25.012  27.385  1.00  0.75           O  
ATOM   3644  CB  THR A 255      -3.587  22.296  28.632  1.00  0.75           C  
ATOM   3645  OG1 THR A 255      -4.543  22.590  29.637  1.00  0.75           O  
ATOM   3646  CG2 THR A 255      -3.308  20.818  28.648  1.00  0.75           C  
ATOM   3647  H   THR A 255      -2.321  23.257  30.996  1.00  0.75           H  
ATOM   3648  HA  THR A 255      -1.561  22.767  28.144  1.00  0.75           H  
ATOM   3649  HB  THR A 255      -4.009  22.556  27.676  1.00  0.75           H  
ATOM   3650  HG1 THR A 255      -5.105  23.351  29.402  1.00  0.75           H  
ATOM   3651 1HG2 THR A 255      -4.233  20.274  28.473  1.00  0.75           H  
ATOM   3652 2HG2 THR A 255      -2.594  20.594  27.856  1.00  0.75           H  
ATOM   3653 3HG2 THR A 255      -2.897  20.532  29.614  1.00  0.75           H  
ATOM   3654  N   ALA A 256      -2.849  25.398  29.548  1.00  0.72           N  
ATOM   3655  CA  ALA A 256      -3.203  26.798  29.341  1.00  0.72           C  
ATOM   3656  C   ALA A 256      -2.130  27.589  28.606  1.00  0.72           C  
ATOM   3657  O   ALA A 256      -2.443  28.445  27.780  1.00  0.72           O  
ATOM   3658  CB  ALA A 256      -3.460  27.457  30.668  1.00  0.72           C  
ATOM   3659  H   ALA A 256      -2.966  25.005  30.480  1.00  0.72           H  
ATOM   3660  HA  ALA A 256      -4.120  26.824  28.752  1.00  0.72           H  
ATOM   3661 1HB  ALA A 256      -3.766  28.487  30.491  1.00  0.72           H  
ATOM   3662 2HB  ALA A 256      -4.255  26.923  31.185  1.00  0.72           H  
ATOM   3663 3HB  ALA A 256      -2.557  27.442  31.275  1.00  0.72           H  
ATOM   3664  N   CYS A 257      -0.856  27.289  28.850  1.00  0.69           N  
ATOM   3665  CA  CYS A 257       0.205  28.038  28.187  1.00  0.69           C  
ATOM   3666  C   CYS A 257       0.137  27.826  26.677  1.00  0.69           C  
ATOM   3667  O   CYS A 257       0.408  28.737  25.884  1.00  0.69           O  
ATOM   3668  CB  CYS A 257       1.575  27.592  28.705  1.00  0.69           C  
ATOM   3669  SG  CYS A 257       1.880  27.986  30.469  1.00  0.69           S  
ATOM   3670  H   CYS A 257      -0.622  26.561  29.511  1.00  0.69           H  
ATOM   3671  HA  CYS A 257       0.070  29.100  28.395  1.00  0.69           H  
ATOM   3672 1HB  CYS A 257       1.680  26.515  28.576  1.00  0.69           H  
ATOM   3673 2HB  CYS A 257       2.358  28.068  28.115  1.00  0.69           H  
ATOM   3674  N   ARG A 258      -0.230  26.606  26.271  1.00  0.67           N  
ATOM   3675  CA  ARG A 258      -0.307  26.261  24.866  1.00  0.67           C  
ATOM   3676  C   ARG A 258      -1.540  26.916  24.266  1.00  0.67           C  
ATOM   3677  O   ARG A 258      -1.475  27.532  23.198  1.00  0.67           O  
ATOM   3678  CB  ARG A 258      -0.331  24.754  24.695  1.00  0.67           C  
ATOM   3679  CG  ARG A 258      -0.392  24.259  23.259  1.00  0.67           C  
ATOM   3680  CD  ARG A 258       0.802  24.656  22.465  1.00  0.67           C  
ATOM   3681  NE  ARG A 258       2.021  24.022  22.952  1.00  0.67           N  
ATOM   3682  CZ  ARG A 258       3.269  24.301  22.525  1.00  0.67           C  
ATOM   3683  NH1 ARG A 258       3.467  25.218  21.598  1.00  0.67           N  
ATOM   3684  NH2 ARG A 258       4.296  23.647  23.039  1.00  0.67           N  
ATOM   3685  H   ARG A 258      -0.513  25.908  26.951  1.00  0.67           H  
ATOM   3686  HA  ARG A 258       0.578  26.648  24.359  1.00  0.67           H  
ATOM   3687 1HB  ARG A 258       0.558  24.315  25.155  1.00  0.67           H  
ATOM   3688 2HB  ARG A 258      -1.192  24.343  25.212  1.00  0.67           H  
ATOM   3689 1HG  ARG A 258      -0.463  23.170  23.248  1.00  0.67           H  
ATOM   3690 2HG  ARG A 258      -1.259  24.679  22.778  1.00  0.67           H  
ATOM   3691 1HD  ARG A 258       0.649  24.350  21.425  1.00  0.67           H  
ATOM   3692 2HD  ARG A 258       0.931  25.736  22.512  1.00  0.67           H  
ATOM   3693  HE  ARG A 258       1.926  23.308  23.683  1.00  0.67           H  
ATOM   3694 1HH1 ARG A 258       2.683  25.718  21.205  1.00  0.67           H  
ATOM   3695 2HH1 ARG A 258       4.405  25.419  21.283  1.00  0.67           H  
ATOM   3696 1HH2 ARG A 258       4.128  22.911  23.751  1.00  0.67           H  
ATOM   3697 2HH2 ARG A 258       5.229  23.840  22.729  1.00  0.67           H  
ATOM   3698  N   TRP A 259      -2.664  26.837  24.989  1.00  0.65           N  
ATOM   3699  CA  TRP A 259      -3.893  27.445  24.487  1.00  0.65           C  
ATOM   3700  C   TRP A 259      -3.687  28.922  24.235  1.00  0.65           C  
ATOM   3701  O   TRP A 259      -4.105  29.433  23.202  1.00  0.65           O  
ATOM   3702  CB  TRP A 259      -5.043  27.345  25.489  1.00  0.65           C  
ATOM   3703  CG  TRP A 259      -5.825  26.059  25.548  1.00  0.65           C  
ATOM   3704  CD1 TRP A 259      -5.441  24.917  26.117  1.00  0.65           C  
ATOM   3705  CD2 TRP A 259      -7.185  25.812  25.074  1.00  0.65           C  
ATOM   3706  NE1 TRP A 259      -6.434  23.977  26.019  1.00  0.65           N  
ATOM   3707  CE2 TRP A 259      -7.486  24.498  25.390  1.00  0.65           C  
ATOM   3708  CE3 TRP A 259      -8.146  26.587  24.440  1.00  0.65           C  
ATOM   3709  CZ2 TRP A 259      -8.686  23.932  25.087  1.00  0.65           C  
ATOM   3710  CZ3 TRP A 259      -9.350  26.003  24.119  1.00  0.65           C  
ATOM   3711  CH2 TRP A 259      -9.608  24.704  24.440  1.00  0.65           C  
ATOM   3712  H   TRP A 259      -2.652  26.335  25.878  1.00  0.65           H  
ATOM   3713  HA  TRP A 259      -4.167  26.959  23.553  1.00  0.65           H  
ATOM   3714 1HB  TRP A 259      -4.652  27.528  26.486  1.00  0.65           H  
ATOM   3715 2HB  TRP A 259      -5.753  28.149  25.285  1.00  0.65           H  
ATOM   3716  HD1 TRP A 259      -4.506  24.758  26.584  1.00  0.65           H  
ATOM   3717  HE1 TRP A 259      -6.390  23.036  26.376  1.00  0.65           H  
ATOM   3718  HE3 TRP A 259      -7.948  27.629  24.197  1.00  0.65           H  
ATOM   3719  HZ2 TRP A 259      -8.915  22.907  25.347  1.00  0.65           H  
ATOM   3720  HZ3 TRP A 259     -10.101  26.603  23.606  1.00  0.65           H  
ATOM   3721  HH2 TRP A 259     -10.570  24.273  24.185  1.00  0.65           H  
ATOM   3722  N   GLN A 260      -3.029  29.610  25.182  1.00  0.66           N  
ATOM   3723  CA  GLN A 260      -2.770  31.040  25.058  1.00  0.66           C  
ATOM   3724  C   GLN A 260      -1.833  31.355  23.881  1.00  0.66           C  
ATOM   3725  O   GLN A 260      -2.104  32.269  23.098  1.00  0.66           O  
ATOM   3726  CB  GLN A 260      -2.188  31.588  26.371  1.00  0.66           C  
ATOM   3727  CG  GLN A 260      -3.213  31.630  27.582  1.00  0.66           C  
ATOM   3728  CD  GLN A 260      -2.542  32.076  28.895  1.00  0.66           C  
ATOM   3729  OE1 GLN A 260      -3.019  31.861  30.060  1.00  0.66           O  
ATOM   3730  NE2 GLN A 260      -1.402  32.734  28.693  1.00  0.66           N  
ATOM   3731  H   GLN A 260      -2.720  29.128  26.025  1.00  0.66           H  
ATOM   3732  HA  GLN A 260      -3.717  31.541  24.884  1.00  0.66           H  
ATOM   3733 1HB  GLN A 260      -1.341  30.964  26.677  1.00  0.66           H  
ATOM   3734 2HB  GLN A 260      -1.808  32.598  26.210  1.00  0.66           H  
ATOM   3735 1HG  GLN A 260      -3.991  32.351  27.350  1.00  0.66           H  
ATOM   3736 2HG  GLN A 260      -3.651  30.641  27.725  1.00  0.66           H  
ATOM   3737 1HE2 GLN A 260      -0.843  33.091  29.455  1.00  0.66           H  
ATOM   3738 2HE2 GLN A 260      -1.071  32.868  27.749  1.00  0.66           H  
ATOM   3739  N   SER A 261      -0.779  30.557  23.671  1.00  0.68           N  
ATOM   3740  CA  SER A 261       0.137  30.819  22.553  1.00  0.68           C  
ATOM   3741  C   SER A 261      -0.587  30.729  21.199  1.00  0.68           C  
ATOM   3742  O   SER A 261      -0.412  31.573  20.291  1.00  0.68           O  
ATOM   3743  CB  SER A 261       1.280  29.814  22.588  1.00  0.68           C  
ATOM   3744  OG  SER A 261       2.082  29.997  23.728  1.00  0.68           O  
ATOM   3745  H   SER A 261      -0.565  29.796  24.321  1.00  0.68           H  
ATOM   3746  HA  SER A 261       0.541  31.825  22.668  1.00  0.68           H  
ATOM   3747 1HB  SER A 261       0.872  28.801  22.588  1.00  0.68           H  
ATOM   3748 2HB  SER A 261       1.885  29.924  21.691  1.00  0.68           H  
ATOM   3749  HG  SER A 261       1.535  29.732  24.503  1.00  0.68           H  
ATOM   3750  N   MET A 262      -1.477  29.749  21.114  1.00  0.71           N  
ATOM   3751  CA  MET A 262      -2.217  29.461  19.905  1.00  0.71           C  
ATOM   3752  C   MET A 262      -3.332  30.453  19.639  1.00  0.71           C  
ATOM   3753  O   MET A 262      -4.008  30.335  18.626  1.00  0.71           O  
ATOM   3754  CB  MET A 262      -2.798  28.063  19.983  1.00  0.71           C  
ATOM   3755  CG  MET A 262      -1.786  26.957  19.983  1.00  0.71           C  
ATOM   3756  SD  MET A 262      -2.581  25.410  20.226  1.00  0.71           S  
ATOM   3757  CE  MET A 262      -3.315  25.273  18.646  1.00  0.71           C  
ATOM   3758  H   MET A 262      -1.596  29.120  21.914  1.00  0.71           H  
ATOM   3759  HA  MET A 262      -1.525  29.505  19.064  1.00  0.71           H  
ATOM   3760 1HB  MET A 262      -3.380  27.972  20.905  1.00  0.71           H  
ATOM   3761 2HB  MET A 262      -3.480  27.902  19.147  1.00  0.71           H  
ATOM   3762 1HG  MET A 262      -1.261  26.938  19.024  1.00  0.71           H  
ATOM   3763 2HG  MET A 262      -1.055  27.104  20.772  1.00  0.71           H  
ATOM   3764 1HE  MET A 262      -3.888  24.374  18.583  1.00  0.71           H  
ATOM   3765 2HE  MET A 262      -3.958  26.129  18.463  1.00  0.71           H  
ATOM   3766 3HE  MET A 262      -2.534  25.244  17.926  1.00  0.71           H  
ATOM   3767  N   THR A 263      -3.516  31.459  20.506  1.00  0.75           N  
ATOM   3768  CA  THR A 263      -4.548  32.450  20.258  1.00  0.75           C  
ATOM   3769  C   THR A 263      -4.150  33.405  19.156  1.00  0.75           C  
ATOM   3770  O   THR A 263      -5.012  34.034  18.545  1.00  0.75           O  
ATOM   3771  CB  THR A 263      -4.860  33.273  21.505  1.00  0.75           C  
ATOM   3772  OG1 THR A 263      -3.697  33.948  21.947  1.00  0.75           O  
ATOM   3773  CG2 THR A 263      -5.375  32.377  22.564  1.00  0.75           C  
ATOM   3774  H   THR A 263      -2.946  31.545  21.348  1.00  0.75           H  
ATOM   3775  HA  THR A 263      -5.459  31.931  19.962  1.00  0.75           H  
ATOM   3776  HB  THR A 263      -5.591  34.015  21.264  1.00  0.75           H  
ATOM   3777  HG1 THR A 263      -3.049  33.300  22.277  1.00  0.75           H  
ATOM   3778 1HG2 THR A 263      -5.591  32.914  23.449  1.00  0.75           H  
ATOM   3779 2HG2 THR A 263      -6.269  31.894  22.212  1.00  0.75           H  
ATOM   3780 3HG2 THR A 263      -4.632  31.657  22.769  1.00  0.75           H  
ATOM   3781  N   SER A 264      -2.850  33.528  18.879  1.00  0.80           N  
ATOM   3782  CA  SER A 264      -2.452  34.453  17.829  1.00  0.80           C  
ATOM   3783  C   SER A 264      -1.738  33.751  16.694  1.00  0.80           C  
ATOM   3784  O   SER A 264      -1.790  34.197  15.541  1.00  0.80           O  
ATOM   3785  CB  SER A 264      -1.551  35.536  18.383  1.00  0.80           C  
ATOM   3786  OG  SER A 264      -0.347  34.999  18.876  1.00  0.80           O  
ATOM   3787  H   SER A 264      -2.160  32.979  19.395  1.00  0.80           H  
ATOM   3788  HA  SER A 264      -3.340  34.928  17.418  1.00  0.80           H  
ATOM   3789 1HB  SER A 264      -1.334  36.261  17.601  1.00  0.80           H  
ATOM   3790 2HB  SER A 264      -2.068  36.062  19.182  1.00  0.80           H  
ATOM   3791  HG  SER A 264      -0.591  34.389  19.582  1.00  0.80           H  
ATOM   3792  N   SER A 265      -1.081  32.632  16.970  1.00  0.84           N  
ATOM   3793  CA  SER A 265      -0.339  32.077  15.865  1.00  0.84           C  
ATOM   3794  C   SER A 265      -1.143  31.102  15.039  1.00  0.84           C  
ATOM   3795  O   SER A 265      -1.159  29.895  15.307  1.00  0.84           O  
ATOM   3796  CB  SER A 265       0.924  31.428  16.337  1.00  0.84           C  
ATOM   3797  OG  SER A 265       1.644  30.924  15.234  1.00  0.84           O  
ATOM   3798  H   SER A 265      -1.037  32.236  17.910  1.00  0.84           H  
ATOM   3799  HA  SER A 265      -0.043  32.896  15.211  1.00  0.84           H  
ATOM   3800 1HB  SER A 265       1.528  32.165  16.863  1.00  0.84           H  
ATOM   3801 2HB  SER A 265       0.695  30.630  17.040  1.00  0.84           H  
ATOM   3802  HG  SER A 265       2.566  30.898  15.520  1.00  0.84           H  
ATOM   3803  N   ASN A 266      -1.723  31.631  13.961  1.00  0.87           N  
ATOM   3804  CA  ASN A 266      -2.538  30.828  13.048  1.00  0.87           C  
ATOM   3805  C   ASN A 266      -1.683  29.720  12.437  1.00  0.87           C  
ATOM   3806  O   ASN A 266      -2.175  28.628  12.136  1.00  0.87           O  
ATOM   3807  CB  ASN A 266      -3.105  31.654  11.895  1.00  0.87           C  
ATOM   3808  CG  ASN A 266      -4.246  32.637  12.216  1.00  0.87           C  
ATOM   3809  OD1 ASN A 266      -4.906  32.588  13.251  1.00  0.87           O  
ATOM   3810  ND2 ASN A 266      -4.477  33.539  11.272  1.00  0.87           N  
ATOM   3811  H   ASN A 266      -1.649  32.644  13.867  1.00  0.87           H  
ATOM   3812  HA  ASN A 266      -3.346  30.362  13.610  1.00  0.87           H  
ATOM   3813 1HB  ASN A 266      -2.290  32.226  11.452  1.00  0.87           H  
ATOM   3814 2HB  ASN A 266      -3.461  30.970  11.123  1.00  0.87           H  
ATOM   3815 1HD2 ASN A 266      -5.220  34.241  11.356  1.00  0.87           H  
ATOM   3816 2HD2 ASN A 266      -3.921  33.537  10.442  1.00  0.87           H  
ATOM   3817  N   GLU A 267      -0.398  30.039  12.228  1.00  0.87           N  
ATOM   3818  CA  GLU A 267       0.550  29.133  11.597  1.00  0.87           C  
ATOM   3819  C   GLU A 267       0.909  27.972  12.512  1.00  0.87           C  
ATOM   3820  O   GLU A 267       0.936  26.821  12.064  1.00  0.87           O  
ATOM   3821  CB  GLU A 267       1.819  29.890  11.202  1.00  0.87           C  
ATOM   3822  CG  GLU A 267       2.837  29.062  10.443  1.00  0.87           C  
ATOM   3823  CD  GLU A 267       2.356  28.620   9.071  1.00  0.87           C  
ATOM   3824  OE1 GLU A 267       1.470  29.245   8.533  1.00  0.87           O  
ATOM   3825  OE2 GLU A 267       2.878  27.641   8.572  1.00  0.87           O  
ATOM   3826  H   GLU A 267      -0.083  30.952  12.524  1.00  0.87           H  
ATOM   3827  HA  GLU A 267       0.090  28.728  10.696  1.00  0.87           H  
ATOM   3828 1HB  GLU A 267       1.553  30.748  10.586  1.00  0.87           H  
ATOM   3829 2HB  GLU A 267       2.304  30.271  12.103  1.00  0.87           H  
ATOM   3830 1HG  GLU A 267       3.750  29.643  10.328  1.00  0.87           H  
ATOM   3831 2HG  GLU A 267       3.071  28.183  11.042  1.00  0.87           H  
ATOM   3832  N   VAL A 268       1.141  28.243  13.807  1.00  0.86           N  
ATOM   3833  CA  VAL A 268       1.426  27.141  14.712  1.00  0.86           C  
ATOM   3834  C   VAL A 268       0.206  26.264  14.820  1.00  0.86           C  
ATOM   3835  O   VAL A 268       0.311  25.040  14.762  1.00  0.86           O  
ATOM   3836  CB  VAL A 268       1.863  27.629  16.100  1.00  0.86           C  
ATOM   3837  CG1 VAL A 268       1.925  26.472  17.081  1.00  0.86           C  
ATOM   3838  CG2 VAL A 268       3.250  28.248  15.978  1.00  0.86           C  
ATOM   3839  H   VAL A 268       1.126  29.197  14.175  1.00  0.86           H  
ATOM   3840  HA  VAL A 268       2.241  26.550  14.293  1.00  0.86           H  
ATOM   3841  HB  VAL A 268       1.143  28.358  16.466  1.00  0.86           H  
ATOM   3842 1HG1 VAL A 268       2.239  26.840  18.057  1.00  0.86           H  
ATOM   3843 2HG1 VAL A 268       0.936  26.013  17.166  1.00  0.86           H  
ATOM   3844 3HG1 VAL A 268       2.642  25.742  16.722  1.00  0.86           H  
ATOM   3845 1HG2 VAL A 268       3.575  28.611  16.952  1.00  0.86           H  
ATOM   3846 2HG2 VAL A 268       3.948  27.493  15.618  1.00  0.86           H  
ATOM   3847 3HG2 VAL A 268       3.229  29.065  15.275  1.00  0.86           H  
ATOM   3848  N   MET A 269      -0.972  26.875  14.944  1.00  0.83           N  
ATOM   3849  CA  MET A 269      -2.172  26.071  15.021  1.00  0.83           C  
ATOM   3850  C   MET A 269      -2.292  25.155  13.813  1.00  0.83           C  
ATOM   3851  O   MET A 269      -2.506  23.954  13.967  1.00  0.83           O  
ATOM   3852  CB  MET A 269      -3.405  26.957  15.162  1.00  0.83           C  
ATOM   3853  CG  MET A 269      -4.713  26.181  15.172  1.00  0.83           C  
ATOM   3854  SD  MET A 269      -6.162  27.240  15.234  1.00  0.83           S  
ATOM   3855  CE  MET A 269      -5.940  28.113  13.699  1.00  0.83           C  
ATOM   3856  H   MET A 269      -1.029  27.896  14.986  1.00  0.83           H  
ATOM   3857  HA  MET A 269      -2.094  25.428  15.882  1.00  0.83           H  
ATOM   3858 1HB  MET A 269      -3.334  27.540  16.082  1.00  0.83           H  
ATOM   3859 2HB  MET A 269      -3.436  27.666  14.332  1.00  0.83           H  
ATOM   3860 1HG  MET A 269      -4.766  25.570  14.282  1.00  0.83           H  
ATOM   3861 2HG  MET A 269      -4.734  25.522  16.033  1.00  0.83           H  
ATOM   3862 1HE  MET A 269      -6.742  28.815  13.560  1.00  0.83           H  
ATOM   3863 2HE  MET A 269      -4.995  28.644  13.721  1.00  0.83           H  
ATOM   3864 3HE  MET A 269      -5.929  27.430  12.884  1.00  0.83           H  
ATOM   3865  N   GLY A 270      -2.094  25.693  12.609  1.00  0.80           N  
ATOM   3866  CA  GLY A 270      -2.157  24.885  11.400  1.00  0.80           C  
ATOM   3867  C   GLY A 270      -1.150  23.727  11.401  1.00  0.80           C  
ATOM   3868  O   GLY A 270      -1.527  22.561  11.226  1.00  0.80           O  
ATOM   3869  H   GLY A 270      -1.923  26.696  12.520  1.00  0.80           H  
ATOM   3870 1HA  GLY A 270      -3.161  24.490  11.281  1.00  0.80           H  
ATOM   3871 2HA  GLY A 270      -1.967  25.529  10.541  1.00  0.80           H  
ATOM   3872  N   GLN A 271       0.137  24.031  11.602  1.00  0.77           N  
ATOM   3873  CA  GLN A 271       1.157  22.982  11.558  1.00  0.77           C  
ATOM   3874  C   GLN A 271       0.999  21.921  12.643  1.00  0.77           C  
ATOM   3875  O   GLN A 271       1.203  20.724  12.393  1.00  0.77           O  
ATOM   3876  CB  GLN A 271       2.561  23.582  11.708  1.00  0.77           C  
ATOM   3877  CG  GLN A 271       3.053  24.411  10.533  1.00  0.77           C  
ATOM   3878  CD  GLN A 271       4.468  24.947  10.770  1.00  0.77           C  
ATOM   3879  OE1 GLN A 271       5.257  24.344  11.515  1.00  0.77           O  
ATOM   3880  NE2 GLN A 271       4.798  26.068  10.146  1.00  0.77           N  
ATOM   3881  H   GLN A 271       0.409  25.002  11.773  1.00  0.77           H  
ATOM   3882  HA  GLN A 271       1.087  22.486  10.591  1.00  0.77           H  
ATOM   3883 1HB  GLN A 271       2.567  24.235  12.584  1.00  0.77           H  
ATOM   3884 2HB  GLN A 271       3.279  22.785  11.890  1.00  0.77           H  
ATOM   3885 1HG  GLN A 271       3.058  23.798   9.635  1.00  0.77           H  
ATOM   3886 2HG  GLN A 271       2.384  25.270  10.402  1.00  0.77           H  
ATOM   3887 1HE2 GLN A 271       5.704  26.463  10.267  1.00  0.77           H  
ATOM   3888 2HE2 GLN A 271       4.116  26.548   9.545  1.00  0.77           H  
ATOM   3889  N   ARG A 272       0.632  22.353  13.848  1.00  0.75           N  
ATOM   3890  CA  ARG A 272       0.532  21.439  14.965  1.00  0.75           C  
ATOM   3891  C   ARG A 272      -0.736  20.601  14.890  1.00  0.75           C  
ATOM   3892  O   ARG A 272      -0.704  19.397  15.149  1.00  0.75           O  
ATOM   3893  CB  ARG A 272       0.568  22.212  16.253  1.00  0.75           C  
ATOM   3894  CG  ARG A 272       1.857  22.912  16.585  1.00  0.75           C  
ATOM   3895  CD  ARG A 272       2.924  21.956  16.897  1.00  0.75           C  
ATOM   3896  NE  ARG A 272       2.525  21.118  18.004  1.00  0.75           N  
ATOM   3897  CZ  ARG A 272       3.233  20.124  18.542  1.00  0.75           C  
ATOM   3898  NH1 ARG A 272       4.447  19.825  18.122  1.00  0.75           N  
ATOM   3899  NH2 ARG A 272       2.657  19.463  19.503  1.00  0.75           N  
ATOM   3900  H   ARG A 272       0.455  23.344  14.011  1.00  0.75           H  
ATOM   3901  HA  ARG A 272       1.391  20.769  14.939  1.00  0.75           H  
ATOM   3902 1HB  ARG A 272      -0.252  22.935  16.294  1.00  0.75           H  
ATOM   3903 2HB  ARG A 272       0.430  21.515  17.019  1.00  0.75           H  
ATOM   3904 1HG  ARG A 272       2.168  23.524  15.739  1.00  0.75           H  
ATOM   3905 2HG  ARG A 272       1.694  23.538  17.461  1.00  0.75           H  
ATOM   3906 1HD  ARG A 272       3.121  21.321  16.035  1.00  0.75           H  
ATOM   3907 2HD  ARG A 272       3.827  22.492  17.180  1.00  0.75           H  
ATOM   3908  HE  ARG A 272       1.571  21.251  18.398  1.00  0.75           H  
ATOM   3909 1HH1 ARG A 272       4.864  20.356  17.372  1.00  0.75           H  
ATOM   3910 2HH1 ARG A 272       4.955  19.066  18.549  1.00  0.75           H  
ATOM   3911 1HH2 ARG A 272       1.695  19.761  19.738  1.00  0.75           H  
ATOM   3912 2HH2 ARG A 272       3.122  18.697  19.965  1.00  0.75           H  
ATOM   3913  N   TYR A 273      -1.840  21.219  14.467  1.00  0.74           N  
ATOM   3914  CA  TYR A 273      -3.085  20.499  14.278  1.00  0.74           C  
ATOM   3915  C   TYR A 273      -2.871  19.400  13.289  1.00  0.74           C  
ATOM   3916  O   TYR A 273      -3.225  18.254  13.550  1.00  0.74           O  
ATOM   3917  CB  TYR A 273      -4.165  21.444  13.783  1.00  0.74           C  
ATOM   3918  CG  TYR A 273      -5.466  20.823  13.285  1.00  0.74           C  
ATOM   3919  CD1 TYR A 273      -6.447  20.354  14.131  1.00  0.74           C  
ATOM   3920  CD2 TYR A 273      -5.681  20.811  11.921  1.00  0.74           C  
ATOM   3921  CE1 TYR A 273      -7.627  19.884  13.592  1.00  0.74           C  
ATOM   3922  CE2 TYR A 273      -6.851  20.351  11.390  1.00  0.74           C  
ATOM   3923  CZ  TYR A 273      -7.825  19.893  12.213  1.00  0.74           C  
ATOM   3924  OH  TYR A 273      -8.995  19.453  11.675  1.00  0.74           O  
ATOM   3925  H   TYR A 273      -1.837  22.218  14.273  1.00  0.74           H  
ATOM   3926  HA  TYR A 273      -3.395  20.061  15.224  1.00  0.74           H  
ATOM   3927 1HB  TYR A 273      -4.413  22.140  14.588  1.00  0.74           H  
ATOM   3928 2HB  TYR A 273      -3.758  22.036  12.966  1.00  0.74           H  
ATOM   3929  HD1 TYR A 273      -6.302  20.362  15.211  1.00  0.74           H  
ATOM   3930  HD2 TYR A 273      -4.912  21.188  11.276  1.00  0.74           H  
ATOM   3931  HE1 TYR A 273      -8.387  19.524  14.241  1.00  0.74           H  
ATOM   3932  HE2 TYR A 273      -7.007  20.362  10.309  1.00  0.74           H  
ATOM   3933  HH  TYR A 273      -8.980  19.580  10.723  1.00  0.74           H  
ATOM   3934  N   ARG A 274      -2.269  19.735  12.149  1.00  0.73           N  
ATOM   3935  CA  ARG A 274      -2.036  18.748  11.123  1.00  0.73           C  
ATOM   3936  C   ARG A 274      -1.251  17.566  11.660  1.00  0.73           C  
ATOM   3937  O   ARG A 274      -1.638  16.413  11.439  1.00  0.73           O  
ATOM   3938  CB  ARG A 274      -1.275  19.369   9.973  1.00  0.73           C  
ATOM   3939  CG  ARG A 274      -1.014  18.459   8.810  1.00  0.73           C  
ATOM   3940  CD  ARG A 274      -0.288  19.149   7.727  1.00  0.73           C  
ATOM   3941  NE  ARG A 274      -0.149  18.299   6.577  1.00  0.73           N  
ATOM   3942  CZ  ARG A 274       0.842  17.408   6.401  1.00  0.73           C  
ATOM   3943  NH1 ARG A 274       1.785  17.283   7.316  1.00  0.73           N  
ATOM   3944  NH2 ARG A 274       0.864  16.650   5.328  1.00  0.73           N  
ATOM   3945  H   ARG A 274      -1.981  20.704  11.979  1.00  0.73           H  
ATOM   3946  HA  ARG A 274      -2.997  18.397  10.766  1.00  0.73           H  
ATOM   3947 1HB  ARG A 274      -1.825  20.228   9.604  1.00  0.73           H  
ATOM   3948 2HB  ARG A 274      -0.314  19.737  10.333  1.00  0.73           H  
ATOM   3949 1HG  ARG A 274      -0.410  17.613   9.142  1.00  0.73           H  
ATOM   3950 2HG  ARG A 274      -1.948  18.094   8.403  1.00  0.73           H  
ATOM   3951 1HD  ARG A 274      -0.830  20.033   7.425  1.00  0.73           H  
ATOM   3952 2HD  ARG A 274       0.706  19.430   8.072  1.00  0.73           H  
ATOM   3953  HE  ARG A 274      -0.901  18.352   5.870  1.00  0.73           H  
ATOM   3954 1HH1 ARG A 274       1.762  17.860   8.144  1.00  0.73           H  
ATOM   3955 2HH1 ARG A 274       2.530  16.606   7.190  1.00  0.73           H  
ATOM   3956 1HH2 ARG A 274       0.135  16.731   4.633  1.00  0.73           H  
ATOM   3957 2HH2 ARG A 274       1.580  15.919   5.239  1.00  0.73           H  
ATOM   3958  N   ALA A 275      -0.160  17.832  12.389  1.00  0.73           N  
ATOM   3959  CA  ALA A 275       0.638  16.743  12.931  1.00  0.73           C  
ATOM   3960  C   ALA A 275      -0.158  15.882  13.902  1.00  0.73           C  
ATOM   3961  O   ALA A 275      -0.095  14.646  13.853  1.00  0.73           O  
ATOM   3962  CB  ALA A 275       1.840  17.309  13.657  1.00  0.73           C  
ATOM   3963  H   ALA A 275       0.138  18.800  12.549  1.00  0.73           H  
ATOM   3964  HA  ALA A 275       0.964  16.118  12.104  1.00  0.73           H  
ATOM   3965 1HB  ALA A 275       2.449  16.495  14.044  1.00  0.73           H  
ATOM   3966 2HB  ALA A 275       2.428  17.912  12.967  1.00  0.73           H  
ATOM   3967 3HB  ALA A 275       1.499  17.935  14.484  1.00  0.73           H  
ATOM   3968  N   ALA A 276      -0.923  16.525  14.781  1.00  0.74           N  
ATOM   3969  CA  ALA A 276      -1.693  15.780  15.753  1.00  0.74           C  
ATOM   3970  C   ALA A 276      -2.767  14.939  15.079  1.00  0.74           C  
ATOM   3971  O   ALA A 276      -2.983  13.783  15.460  1.00  0.74           O  
ATOM   3972  CB  ALA A 276      -2.305  16.722  16.752  1.00  0.74           C  
ATOM   3973  H   ALA A 276      -0.952  17.546  14.788  1.00  0.74           H  
ATOM   3974  HA  ALA A 276      -1.012  15.110  16.276  1.00  0.74           H  
ATOM   3975 1HB  ALA A 276      -2.818  16.135  17.481  1.00  0.74           H  
ATOM   3976 2HB  ALA A 276      -1.518  17.300  17.239  1.00  0.74           H  
ATOM   3977 3HB  ALA A 276      -2.996  17.403  16.246  1.00  0.74           H  
ATOM   3978  N   MET A 277      -3.425  15.506  14.060  1.00  0.76           N  
ATOM   3979  CA  MET A 277      -4.461  14.790  13.335  1.00  0.76           C  
ATOM   3980  C   MET A 277      -3.858  13.612  12.615  1.00  0.76           C  
ATOM   3981  O   MET A 277      -4.455  12.532  12.580  1.00  0.76           O  
ATOM   3982  CB  MET A 277      -5.151  15.699  12.324  1.00  0.76           C  
ATOM   3983  CG  MET A 277      -6.060  16.759  12.903  1.00  0.76           C  
ATOM   3984  SD  MET A 277      -7.478  16.085  13.777  1.00  0.76           S  
ATOM   3985  CE  MET A 277      -8.410  15.411  12.398  1.00  0.76           C  
ATOM   3986  H   MET A 277      -3.206  16.462  13.791  1.00  0.76           H  
ATOM   3987  HA  MET A 277      -5.195  14.419  14.047  1.00  0.76           H  
ATOM   3988 1HB  MET A 277      -4.385  16.225  11.755  1.00  0.76           H  
ATOM   3989 2HB  MET A 277      -5.727  15.102  11.623  1.00  0.76           H  
ATOM   3990 1HG  MET A 277      -5.506  17.381  13.593  1.00  0.76           H  
ATOM   3991 2HG  MET A 277      -6.415  17.382  12.091  1.00  0.76           H  
ATOM   3992 1HE  MET A 277      -9.326  14.949  12.769  1.00  0.76           H  
ATOM   3993 2HE  MET A 277      -8.661  16.217  11.706  1.00  0.76           H  
ATOM   3994 3HE  MET A 277      -7.810  14.662  11.882  1.00  0.76           H  
ATOM   3995  N   ALA A 278      -2.655  13.800  12.061  1.00  0.78           N  
ATOM   3996  CA  ALA A 278      -2.008  12.714  11.365  1.00  0.78           C  
ATOM   3997  C   ALA A 278      -1.787  11.571  12.332  1.00  0.78           C  
ATOM   3998  O   ALA A 278      -2.135  10.432  12.026  1.00  0.78           O  
ATOM   3999  CB  ALA A 278      -0.689  13.165  10.762  1.00  0.78           C  
ATOM   4000  H   ALA A 278      -2.202  14.717  12.096  1.00  0.78           H  
ATOM   4001  HA  ALA A 278      -2.669  12.373  10.567  1.00  0.78           H  
ATOM   4002 1HB  ALA A 278      -0.224  12.337  10.230  1.00  0.78           H  
ATOM   4003 2HB  ALA A 278      -0.872  13.987  10.067  1.00  0.78           H  
ATOM   4004 3HB  ALA A 278      -0.027  13.507  11.554  1.00  0.78           H  
ATOM   4005  N   LYS A 279      -1.326  11.879  13.554  1.00  0.80           N  
ATOM   4006  CA  LYS A 279      -1.155  10.812  14.531  1.00  0.80           C  
ATOM   4007  C   LYS A 279      -2.472  10.140  14.886  1.00  0.80           C  
ATOM   4008  O   LYS A 279      -2.542   8.917  14.909  1.00  0.80           O  
ATOM   4009  CB  LYS A 279      -0.463  11.306  15.798  1.00  0.80           C  
ATOM   4010  CG  LYS A 279       1.032  11.495  15.658  1.00  0.80           C  
ATOM   4011  CD  LYS A 279       1.637  12.052  16.938  1.00  0.80           C  
ATOM   4012  CE  LYS A 279       1.357  11.132  18.150  1.00  0.80           C  
ATOM   4013  NZ  LYS A 279       2.055  11.599  19.363  1.00  0.80           N  
ATOM   4014  H   LYS A 279      -1.060  12.839  13.777  1.00  0.80           H  
ATOM   4015  HA  LYS A 279      -0.509  10.058  14.089  1.00  0.80           H  
ATOM   4016 1HB  LYS A 279      -0.882  12.271  16.073  1.00  0.80           H  
ATOM   4017 2HB  LYS A 279      -0.650  10.614  16.616  1.00  0.80           H  
ATOM   4018 1HG  LYS A 279       1.501  10.543  15.416  1.00  0.80           H  
ATOM   4019 2HG  LYS A 279       1.222  12.198  14.842  1.00  0.80           H  
ATOM   4020 1HD  LYS A 279       2.712  12.169  16.816  1.00  0.80           H  
ATOM   4021 2HD  LYS A 279       1.204  13.036  17.146  1.00  0.80           H  
ATOM   4022 1HE  LYS A 279       0.293  11.157  18.345  1.00  0.80           H  
ATOM   4023 2HE  LYS A 279       1.651  10.106  17.936  1.00  0.80           H  
ATOM   4024 1HZ  LYS A 279       1.791  11.007  20.178  1.00  0.80           H  
ATOM   4025 2HZ  LYS A 279       3.048  11.582  19.230  1.00  0.80           H  
ATOM   4026 3HZ  LYS A 279       1.764  12.563  19.543  1.00  0.80           H  
ATOM   4027  N   MET A 280      -3.543  10.913  15.071  1.00  0.82           N  
ATOM   4028  CA  MET A 280      -4.830  10.318  15.425  1.00  0.82           C  
ATOM   4029  C   MET A 280      -5.288   9.324  14.347  1.00  0.82           C  
ATOM   4030  O   MET A 280      -5.674   8.185  14.639  1.00  0.82           O  
ATOM   4031  CB  MET A 280      -5.877  11.434  15.632  1.00  0.82           C  
ATOM   4032  CG  MET A 280      -5.690  12.277  16.916  1.00  0.82           C  
ATOM   4033  SD  MET A 280      -6.001  11.418  18.521  1.00  0.82           S  
ATOM   4034  CE  MET A 280      -7.698  11.633  18.937  1.00  0.82           C  
ATOM   4035  H   MET A 280      -3.444  11.932  15.018  1.00  0.82           H  
ATOM   4036  HA  MET A 280      -4.715   9.778  16.358  1.00  0.82           H  
ATOM   4037 1HB  MET A 280      -5.809  12.129  14.800  1.00  0.82           H  
ATOM   4038 2HB  MET A 280      -6.872  11.036  15.614  1.00  0.82           H  
ATOM   4039 1HG  MET A 280      -4.679  12.669  16.931  1.00  0.82           H  
ATOM   4040 2HG  MET A 280      -6.368  13.117  16.856  1.00  0.82           H  
ATOM   4041 1HE  MET A 280      -7.890  11.141  19.876  1.00  0.82           H  
ATOM   4042 2HE  MET A 280      -7.893  12.677  19.039  1.00  0.82           H  
ATOM   4043 3HE  MET A 280      -8.332  11.241  18.192  1.00  0.82           H  
ATOM   4044  N   SER A 281      -5.079   9.698  13.084  1.00  0.85           N  
ATOM   4045  CA  SER A 281      -5.518   8.909  11.939  1.00  0.85           C  
ATOM   4046  C   SER A 281      -4.788   7.580  11.738  1.00  0.85           C  
ATOM   4047  O   SER A 281      -5.204   6.772  10.900  1.00  0.85           O  
ATOM   4048  CB  SER A 281      -5.370   9.709  10.657  1.00  0.85           C  
ATOM   4049  OG  SER A 281      -4.030   9.853  10.245  1.00  0.85           O  
ATOM   4050  H   SER A 281      -4.679  10.622  12.906  1.00  0.85           H  
ATOM   4051  HA  SER A 281      -6.574   8.695  12.080  1.00  0.85           H  
ATOM   4052 1HB  SER A 281      -5.935   9.224   9.878  1.00  0.85           H  
ATOM   4053 2HB  SER A 281      -5.801  10.697  10.816  1.00  0.85           H  
ATOM   4054  HG  SER A 281      -3.487  10.040  11.039  1.00  0.85           H  
ATOM   4055  N   VAL A 282      -3.659   7.374  12.418  1.00  0.89           N  
ATOM   4056  CA  VAL A 282      -2.871   6.162  12.220  1.00  0.89           C  
ATOM   4057  C   VAL A 282      -2.621   5.402  13.498  1.00  0.89           C  
ATOM   4058  O   VAL A 282      -1.815   4.473  13.510  1.00  0.89           O  
ATOM   4059  CB  VAL A 282      -1.503   6.515  11.643  1.00  0.89           C  
ATOM   4060  CG1 VAL A 282      -1.663   7.153  10.299  1.00  0.89           C  
ATOM   4061  CG2 VAL A 282      -0.812   7.432  12.619  1.00  0.89           C  
ATOM   4062  H   VAL A 282      -3.340   8.056  13.112  1.00  0.89           H  
ATOM   4063  HA  VAL A 282      -3.401   5.513  11.526  1.00  0.89           H  
ATOM   4064  HB  VAL A 282      -0.921   5.606  11.509  1.00  0.89           H  
ATOM   4065 1HG1 VAL A 282      -0.696   7.397   9.886  1.00  0.89           H  
ATOM   4066 2HG1 VAL A 282      -2.181   6.459   9.645  1.00  0.89           H  
ATOM   4067 3HG1 VAL A 282      -2.241   8.062  10.394  1.00  0.89           H  
ATOM   4068 1HG2 VAL A 282       0.155   7.725  12.266  1.00  0.89           H  
ATOM   4069 2HG2 VAL A 282      -1.417   8.300  12.736  1.00  0.89           H  
ATOM   4070 3HG2 VAL A 282      -0.712   6.934  13.584  1.00  0.89           H  
ATOM   4071  N   LEU A 283      -3.293   5.760  14.576  1.00  0.93           N  
ATOM   4072  CA  LEU A 283      -2.913   5.164  15.848  1.00  0.93           C  
ATOM   4073  C   LEU A 283      -3.005   3.642  15.886  1.00  0.93           C  
ATOM   4074  O   LEU A 283      -2.145   2.990  16.474  1.00  0.93           O  
ATOM   4075  CB  LEU A 283      -3.812   5.704  16.931  1.00  0.93           C  
ATOM   4076  CG  LEU A 283      -3.675   7.117  17.277  1.00  0.93           C  
ATOM   4077  CD1 LEU A 283      -4.785   7.497  18.239  1.00  0.93           C  
ATOM   4078  CD2 LEU A 283      -2.298   7.364  17.844  1.00  0.93           C  
ATOM   4079  H   LEU A 283      -4.007   6.494  14.534  1.00  0.93           H  
ATOM   4080  HA  LEU A 283      -1.884   5.451  16.059  1.00  0.93           H  
ATOM   4081 1HB  LEU A 283      -4.785   5.572  16.611  1.00  0.93           H  
ATOM   4082 2HB  LEU A 283      -3.651   5.135  17.799  1.00  0.93           H  
ATOM   4083  HG  LEU A 283      -3.814   7.686  16.407  1.00  0.93           H  
ATOM   4084 1HD1 LEU A 283      -4.739   8.536  18.465  1.00  0.93           H  
ATOM   4085 2HD1 LEU A 283      -5.732   7.286  17.763  1.00  0.93           H  
ATOM   4086 3HD1 LEU A 283      -4.698   6.927  19.148  1.00  0.93           H  
ATOM   4087 1HD2 LEU A 283      -2.178   8.402  18.085  1.00  0.93           H  
ATOM   4088 2HD2 LEU A 283      -2.166   6.765  18.746  1.00  0.93           H  
ATOM   4089 3HD2 LEU A 283      -1.552   7.082  17.102  1.00  0.93           H  
ATOM   4090  N   GLY A 284      -4.016   3.050  15.253  1.00  0.98           N  
ATOM   4091  CA  GLY A 284      -4.127   1.602  15.308  1.00  0.98           C  
ATOM   4092  C   GLY A 284      -3.437   0.855  14.174  1.00  0.98           C  
ATOM   4093  O   GLY A 284      -3.631  -0.357  14.055  1.00  0.98           O  
ATOM   4094  H   GLY A 284      -4.737   3.578  14.753  1.00  0.98           H  
ATOM   4095 1HA  GLY A 284      -3.752   1.242  16.264  1.00  0.98           H  
ATOM   4096 2HA  GLY A 284      -5.177   1.346  15.268  1.00  0.98           H  
ATOM   4097  N   PHE A 285      -2.683   1.552  13.311  1.00  1.03           N  
ATOM   4098  CA  PHE A 285      -2.162   0.872  12.128  1.00  1.03           C  
ATOM   4099  C   PHE A 285      -0.678   1.050  11.807  1.00  1.03           C  
ATOM   4100  O   PHE A 285      -0.072   2.094  12.047  1.00  1.03           O  
ATOM   4101  CB  PHE A 285      -3.014   1.312  10.940  1.00  1.03           C  
ATOM   4102  CG  PHE A 285      -4.451   0.914  11.131  1.00  1.03           C  
ATOM   4103  CD1 PHE A 285      -5.364   1.766  11.767  1.00  1.03           C  
ATOM   4104  CD2 PHE A 285      -4.890  -0.335  10.719  1.00  1.03           C  
ATOM   4105  CE1 PHE A 285      -6.664   1.363  11.979  1.00  1.03           C  
ATOM   4106  CE2 PHE A 285      -6.192  -0.732  10.932  1.00  1.03           C  
ATOM   4107  CZ  PHE A 285      -7.076   0.113  11.563  1.00  1.03           C  
ATOM   4108  H   PHE A 285      -2.488   2.544  13.462  1.00  1.03           H  
ATOM   4109  HA  PHE A 285      -2.322  -0.196  12.268  1.00  1.03           H  
ATOM   4110 1HB  PHE A 285      -2.963   2.397  10.836  1.00  1.03           H  
ATOM   4111 2HB  PHE A 285      -2.638   0.858  10.022  1.00  1.03           H  
ATOM   4112  HD1 PHE A 285      -5.040   2.754  12.109  1.00  1.03           H  
ATOM   4113  HD2 PHE A 285      -4.187  -1.009  10.230  1.00  1.03           H  
ATOM   4114  HE1 PHE A 285      -7.360   2.035  12.481  1.00  1.03           H  
ATOM   4115  HE2 PHE A 285      -6.524  -1.719  10.607  1.00  1.03           H  
ATOM   4116  HZ  PHE A 285      -8.096  -0.214  11.727  1.00  1.03           H  
ATOM   4117  N   ASP A 286      -0.104   0.019  11.180  1.00  1.06           N  
ATOM   4118  CA  ASP A 286       1.275   0.085  10.711  1.00  1.06           C  
ATOM   4119  C   ASP A 286       1.315   0.798   9.376  1.00  1.06           C  
ATOM   4120  O   ASP A 286       0.935   0.249   8.340  1.00  1.06           O  
ATOM   4121  CB  ASP A 286       1.913  -1.301  10.590  1.00  1.06           C  
ATOM   4122  CG  ASP A 286       3.420  -1.247  10.164  1.00  1.06           C  
ATOM   4123  OD1 ASP A 286       3.881  -0.205   9.689  1.00  1.06           O  
ATOM   4124  OD2 ASP A 286       4.086  -2.244  10.320  1.00  1.06           O  
ATOM   4125  H   ASP A 286      -0.640  -0.822  11.025  1.00  1.06           H  
ATOM   4126  HA  ASP A 286       1.859   0.665  11.425  1.00  1.06           H  
ATOM   4127 1HB  ASP A 286       1.841  -1.819  11.549  1.00  1.06           H  
ATOM   4128 2HB  ASP A 286       1.364  -1.892   9.856  1.00  1.06           H  
ATOM   4129  N   ARG A 287       1.804   2.025   9.414  1.00  1.07           N  
ATOM   4130  CA  ARG A 287       1.809   2.925   8.278  1.00  1.07           C  
ATOM   4131  C   ARG A 287       2.596   2.397   7.091  1.00  1.07           C  
ATOM   4132  O   ARG A 287       2.323   2.778   5.958  1.00  1.07           O  
ATOM   4133  CB  ARG A 287       2.373   4.264   8.702  1.00  1.07           C  
ATOM   4134  CG  ARG A 287       1.496   4.984   9.679  1.00  1.07           C  
ATOM   4135  CD  ARG A 287       2.074   6.260  10.152  1.00  1.07           C  
ATOM   4136  NE  ARG A 287       2.095   7.292   9.123  1.00  1.07           N  
ATOM   4137  CZ  ARG A 287       2.397   8.588   9.356  1.00  1.07           C  
ATOM   4138  NH1 ARG A 287       2.677   8.982  10.579  1.00  1.07           N  
ATOM   4139  NH2 ARG A 287       2.408   9.473   8.369  1.00  1.07           N  
ATOM   4140  H   ARG A 287       2.136   2.365  10.307  1.00  1.07           H  
ATOM   4141  HA  ARG A 287       0.786   3.072   7.965  1.00  1.07           H  
ATOM   4142 1HB  ARG A 287       3.351   4.124   9.160  1.00  1.07           H  
ATOM   4143 2HB  ARG A 287       2.499   4.903   7.828  1.00  1.07           H  
ATOM   4144 1HG  ARG A 287       0.541   5.197   9.204  1.00  1.07           H  
ATOM   4145 2HG  ARG A 287       1.324   4.341  10.548  1.00  1.07           H  
ATOM   4146 1HD  ARG A 287       1.515   6.617  10.982  1.00  1.07           H  
ATOM   4147 2HD  ARG A 287       3.099   6.083  10.470  1.00  1.07           H  
ATOM   4148  HE  ARG A 287       1.884   7.019   8.174  1.00  1.07           H  
ATOM   4149 1HH1 ARG A 287       2.670   8.317  11.339  1.00  1.07           H  
ATOM   4150 2HH1 ARG A 287       2.898   9.951  10.754  1.00  1.07           H  
ATOM   4151 1HH2 ARG A 287       2.205   9.198   7.419  1.00  1.07           H  
ATOM   4152 2HH2 ARG A 287       2.627  10.444   8.559  1.00  1.07           H  
ATOM   4153  N   ASN A 288       3.537   1.481   7.321  1.00  1.06           N  
ATOM   4154  CA  ASN A 288       4.360   0.961   6.233  1.00  1.06           C  
ATOM   4155  C   ASN A 288       3.523   0.166   5.235  1.00  1.06           C  
ATOM   4156  O   ASN A 288       3.921  -0.030   4.084  1.00  1.06           O  
ATOM   4157  CB  ASN A 288       5.454   0.079   6.788  1.00  1.06           C  
ATOM   4158  CG  ASN A 288       6.509   0.852   7.501  1.00  1.06           C  
ATOM   4159  OD1 ASN A 288       7.367   1.512   6.895  1.00  1.06           O  
ATOM   4160  ND2 ASN A 288       6.444   0.800   8.800  1.00  1.06           N  
ATOM   4161  H   ASN A 288       3.683   1.112   8.271  1.00  1.06           H  
ATOM   4162  HA  ASN A 288       4.805   1.800   5.700  1.00  1.06           H  
ATOM   4163 1HB  ASN A 288       5.019  -0.646   7.480  1.00  1.06           H  
ATOM   4164 2HB  ASN A 288       5.913  -0.483   5.977  1.00  1.06           H  
ATOM   4165 1HD2 ASN A 288       7.103   1.292   9.363  1.00  1.06           H  
ATOM   4166 2HD2 ASN A 288       5.685   0.265   9.234  1.00  1.06           H  
ATOM   4167  N   ALA A 289       2.395  -0.361   5.705  1.00  1.02           N  
ATOM   4168  CA  ALA A 289       1.509  -1.148   4.876  1.00  1.02           C  
ATOM   4169  C   ALA A 289       0.470  -0.290   4.155  1.00  1.02           C  
ATOM   4170  O   ALA A 289      -0.170  -0.763   3.204  1.00  1.02           O  
ATOM   4171  CB  ALA A 289       0.793  -2.174   5.735  1.00  1.02           C  
ATOM   4172  H   ALA A 289       2.106  -0.167   6.667  1.00  1.02           H  
ATOM   4173  HA  ALA A 289       2.112  -1.657   4.126  1.00  1.02           H  
ATOM   4174 1HB  ALA A 289       0.146  -2.787   5.112  1.00  1.02           H  
ATOM   4175 2HB  ALA A 289       1.527  -2.805   6.235  1.00  1.02           H  
ATOM   4176 3HB  ALA A 289       0.193  -1.649   6.484  1.00  1.02           H  
ATOM   4177  N   LEU A 290       0.280   0.952   4.610  1.00  0.97           N  
ATOM   4178  CA  LEU A 290      -0.833   1.766   4.138  1.00  0.97           C  
ATOM   4179  C   LEU A 290      -0.472   2.571   2.904  1.00  0.97           C  
ATOM   4180  O   LEU A 290       0.659   3.026   2.758  1.00  0.97           O  
ATOM   4181  CB  LEU A 290      -1.302   2.710   5.243  1.00  0.97           C  
ATOM   4182  CG  LEU A 290      -1.782   2.072   6.565  1.00  0.97           C  
ATOM   4183  CD1 LEU A 290      -2.147   3.196   7.554  1.00  0.97           C  
ATOM   4184  CD2 LEU A 290      -2.969   1.164   6.298  1.00  0.97           C  
ATOM   4185  H   LEU A 290       0.911   1.352   5.300  1.00  0.97           H  
ATOM   4186  HA  LEU A 290      -1.655   1.101   3.883  1.00  0.97           H  
ATOM   4187 1HB  LEU A 290      -0.499   3.408   5.473  1.00  0.97           H  
ATOM   4188 2HB  LEU A 290      -2.144   3.255   4.845  1.00  0.97           H  
ATOM   4189  HG  LEU A 290      -0.973   1.484   6.999  1.00  0.97           H  
ATOM   4190 1HD1 LEU A 290      -2.473   2.767   8.488  1.00  0.97           H  
ATOM   4191 2HD1 LEU A 290      -1.293   3.830   7.734  1.00  0.97           H  
ATOM   4192 3HD1 LEU A 290      -2.944   3.794   7.133  1.00  0.97           H  
ATOM   4193 1HD2 LEU A 290      -3.302   0.709   7.228  1.00  0.97           H  
ATOM   4194 2HD2 LEU A 290      -3.776   1.743   5.867  1.00  0.97           H  
ATOM   4195 3HD2 LEU A 290      -2.677   0.378   5.596  1.00  0.97           H  
ATOM   4196  N   THR A 291      -1.442   2.758   2.020  1.00  0.92           N  
ATOM   4197  CA  THR A 291      -1.185   3.489   0.782  1.00  0.92           C  
ATOM   4198  C   THR A 291      -1.413   4.975   0.999  1.00  0.92           C  
ATOM   4199  O   THR A 291      -2.440   5.360   1.551  1.00  0.92           O  
ATOM   4200  CB  THR A 291      -2.106   3.015  -0.363  1.00  0.92           C  
ATOM   4201  OG1 THR A 291      -1.956   1.604  -0.589  1.00  0.92           O  
ATOM   4202  CG2 THR A 291      -1.697   3.725  -1.633  1.00  0.92           C  
ATOM   4203  H   THR A 291      -2.366   2.385   2.238  1.00  0.92           H  
ATOM   4204  HA  THR A 291      -0.151   3.353   0.494  1.00  0.92           H  
ATOM   4205  HB  THR A 291      -3.127   3.238  -0.136  1.00  0.92           H  
ATOM   4206  HG1 THR A 291      -2.572   1.344  -1.293  1.00  0.92           H  
ATOM   4207 1HG2 THR A 291      -2.331   3.400  -2.462  1.00  0.92           H  
ATOM   4208 2HG2 THR A 291      -1.794   4.790  -1.503  1.00  0.92           H  
ATOM   4209 3HG2 THR A 291      -0.659   3.489  -1.856  1.00  0.92           H  
ATOM   4210  N   ASP A 292      -0.464   5.816   0.592  1.00  0.87           N  
ATOM   4211  CA  ASP A 292      -0.643   7.256   0.768  1.00  0.87           C  
ATOM   4212  C   ASP A 292      -1.472   7.851  -0.352  1.00  0.87           C  
ATOM   4213  O   ASP A 292      -1.032   7.901  -1.500  1.00  0.87           O  
ATOM   4214  CB  ASP A 292       0.698   7.984   0.901  1.00  0.87           C  
ATOM   4215  CG  ASP A 292       0.569   9.507   1.204  1.00  0.87           C  
ATOM   4216  OD1 ASP A 292      -0.500  10.083   1.011  1.00  0.87           O  
ATOM   4217  OD2 ASP A 292       1.546  10.074   1.635  1.00  0.87           O  
ATOM   4218  H   ASP A 292       0.377   5.449   0.162  1.00  0.87           H  
ATOM   4219  HA  ASP A 292      -1.201   7.415   1.678  1.00  0.87           H  
ATOM   4220 1HB  ASP A 292       1.279   7.520   1.703  1.00  0.87           H  
ATOM   4221 2HB  ASP A 292       1.270   7.860  -0.021  1.00  0.87           H  
ATOM   4222  N   CYS A 293      -2.696   8.243  -0.011  1.00  0.84           N  
ATOM   4223  CA  CYS A 293      -3.687   8.739  -0.949  1.00  0.84           C  
ATOM   4224  C   CYS A 293      -3.944  10.222  -0.763  1.00  0.84           C  
ATOM   4225  O   CYS A 293      -4.970  10.748  -1.208  1.00  0.84           O  
ATOM   4226  CB  CYS A 293      -5.001   8.003  -0.726  1.00  0.84           C  
ATOM   4227  SG  CYS A 293      -4.988   6.236  -1.071  1.00  0.84           S  
ATOM   4228  H   CYS A 293      -2.961   8.213   0.974  1.00  0.84           H  
ATOM   4229  HA  CYS A 293      -3.322   8.596  -1.961  1.00  0.84           H  
ATOM   4230 1HB  CYS A 293      -5.215   8.084   0.315  1.00  0.84           H  
ATOM   4231 2HB  CYS A 293      -5.813   8.472  -1.286  1.00  0.84           H  
ATOM   4232  N   SER A 294      -2.987  10.923  -0.159  1.00  0.83           N  
ATOM   4233  CA  SER A 294      -3.138  12.353   0.076  1.00  0.83           C  
ATOM   4234  C   SER A 294      -3.308  13.118  -1.249  1.00  0.83           C  
ATOM   4235  O   SER A 294      -3.969  14.148  -1.291  1.00  0.83           O  
ATOM   4236  CB  SER A 294      -1.928  12.882   0.809  1.00  0.83           C  
ATOM   4237  OG  SER A 294      -1.775  12.260   2.073  1.00  0.83           O  
ATOM   4238  H   SER A 294      -2.138  10.450   0.189  1.00  0.83           H  
ATOM   4239  HA  SER A 294      -4.026  12.514   0.692  1.00  0.83           H  
ATOM   4240 1HB  SER A 294      -1.033  12.712   0.209  1.00  0.83           H  
ATOM   4241 2HB  SER A 294      -2.037  13.957   0.943  1.00  0.83           H  
ATOM   4242  HG  SER A 294      -1.274  11.424   1.863  1.00  0.83           H  
ATOM   4243  N   ASP A 295      -2.784  12.564  -2.356  1.00  0.83           N  
ATOM   4244  CA  ASP A 295      -2.875  13.180  -3.687  1.00  0.83           C  
ATOM   4245  C   ASP A 295      -4.309  13.434  -4.120  1.00  0.83           C  
ATOM   4246  O   ASP A 295      -4.580  14.342  -4.906  1.00  0.83           O  
ATOM   4247  CB  ASP A 295      -2.278  12.276  -4.771  1.00  0.83           C  
ATOM   4248  CG  ASP A 295      -0.768  12.168  -4.816  1.00  0.83           C  
ATOM   4249  OD1 ASP A 295      -0.096  12.945  -4.177  1.00  0.83           O  
ATOM   4250  OD2 ASP A 295      -0.280  11.294  -5.546  1.00  0.83           O  
ATOM   4251  H   ASP A 295      -2.279  11.697  -2.255  1.00  0.83           H  
ATOM   4252  HA  ASP A 295      -2.344  14.131  -3.666  1.00  0.83           H  
ATOM   4253 1HB  ASP A 295      -2.684  11.269  -4.634  1.00  0.83           H  
ATOM   4254 2HB  ASP A 295      -2.626  12.621  -5.747  1.00  0.83           H  
ATOM   4255  N   VAL A 296      -5.211  12.589  -3.651  1.00  0.84           N  
ATOM   4256  CA  VAL A 296      -6.612  12.659  -3.996  1.00  0.84           C  
ATOM   4257  C   VAL A 296      -7.279  13.876  -3.369  1.00  0.84           C  
ATOM   4258  O   VAL A 296      -8.249  14.412  -3.902  1.00  0.84           O  
ATOM   4259  CB  VAL A 296      -7.331  11.389  -3.571  1.00  0.84           C  
ATOM   4260  CG1 VAL A 296      -8.819  11.539  -3.850  1.00  0.84           C  
ATOM   4261  CG2 VAL A 296      -6.711  10.182  -4.283  1.00  0.84           C  
ATOM   4262  H   VAL A 296      -4.930  11.884  -2.972  1.00  0.84           H  
ATOM   4263  HA  VAL A 296      -6.688  12.748  -5.072  1.00  0.84           H  
ATOM   4264  HB  VAL A 296      -7.213  11.259  -2.494  1.00  0.84           H  
ATOM   4265 1HG1 VAL A 296      -9.336  10.656  -3.534  1.00  0.84           H  
ATOM   4266 2HG1 VAL A 296      -9.200  12.399  -3.305  1.00  0.84           H  
ATOM   4267 3HG1 VAL A 296      -8.979  11.683  -4.903  1.00  0.84           H  
ATOM   4268 1HG2 VAL A 296      -7.194   9.285  -3.974  1.00  0.84           H  
ATOM   4269 2HG2 VAL A 296      -6.819  10.288  -5.347  1.00  0.84           H  
ATOM   4270 3HG2 VAL A 296      -5.652  10.121  -4.027  1.00  0.84           H  
ATOM   4271  N   ILE A 297      -6.828  14.235  -2.173  1.00  0.86           N  
ATOM   4272  CA  ILE A 297      -7.425  15.300  -1.395  1.00  0.86           C  
ATOM   4273  C   ILE A 297      -7.067  16.656  -2.015  1.00  0.86           C  
ATOM   4274  O   ILE A 297      -5.888  16.936  -2.217  1.00  0.86           O  
ATOM   4275  CB  ILE A 297      -6.852  15.261   0.031  1.00  0.86           C  
ATOM   4276  CG1 ILE A 297      -7.117  13.918   0.658  1.00  0.86           C  
ATOM   4277  CG2 ILE A 297      -7.450  16.350   0.901  1.00  0.86           C  
ATOM   4278  CD1 ILE A 297      -8.541  13.616   0.756  1.00  0.86           C  
ATOM   4279  H   ILE A 297      -5.983  13.797  -1.812  1.00  0.86           H  
ATOM   4280  HA  ILE A 297      -8.493  15.130  -1.371  1.00  0.86           H  
ATOM   4281  HB  ILE A 297      -5.772  15.397  -0.015  1.00  0.86           H  
ATOM   4282 1HG1 ILE A 297      -6.628  13.137   0.068  1.00  0.86           H  
ATOM   4283 2HG1 ILE A 297      -6.688  13.908   1.660  1.00  0.86           H  
ATOM   4284 1HG2 ILE A 297      -7.012  16.302   1.897  1.00  0.86           H  
ATOM   4285 2HG2 ILE A 297      -7.238  17.316   0.468  1.00  0.86           H  
ATOM   4286 3HG2 ILE A 297      -8.522  16.218   0.979  1.00  0.86           H  
ATOM   4287 1HD1 ILE A 297      -8.667  12.657   1.232  1.00  0.86           H  
ATOM   4288 2HD1 ILE A 297      -9.024  14.379   1.350  1.00  0.86           H  
ATOM   4289 3HD1 ILE A 297      -8.975  13.603  -0.240  1.00  0.86           H  
ATOM   4290  N   PRO A 298      -8.032  17.542  -2.294  1.00  0.90           N  
ATOM   4291  CA  PRO A 298      -7.800  18.838  -2.908  1.00  0.90           C  
ATOM   4292  C   PRO A 298      -7.033  19.719  -1.942  1.00  0.90           C  
ATOM   4293  O   PRO A 298      -7.023  19.446  -0.745  1.00  0.90           O  
ATOM   4294  CB  PRO A 298      -9.219  19.354  -3.174  1.00  0.90           C  
ATOM   4295  CG  PRO A 298     -10.094  18.623  -2.158  1.00  0.90           C  
ATOM   4296  CD  PRO A 298      -9.452  17.255  -1.993  1.00  0.90           C  
ATOM   4297  HA  PRO A 298      -7.239  18.703  -3.844  1.00  0.90           H  
ATOM   4298 1HB  PRO A 298      -9.240  20.450  -3.040  1.00  0.90           H  
ATOM   4299 2HB  PRO A 298      -9.504  19.149  -4.215  1.00  0.90           H  
ATOM   4300 1HG  PRO A 298     -10.127  19.192  -1.214  1.00  0.90           H  
ATOM   4301 2HG  PRO A 298     -11.127  18.560  -2.522  1.00  0.90           H  
ATOM   4302 1HD  PRO A 298      -9.601  16.947  -0.958  1.00  0.90           H  
ATOM   4303 2HD  PRO A 298      -9.859  16.526  -2.716  1.00  0.90           H  
ATOM   4304  N   SER A 299      -6.343  20.734  -2.445  1.00  0.96           N  
ATOM   4305  CA  SER A 299      -5.607  21.590  -1.527  1.00  0.96           C  
ATOM   4306  C   SER A 299      -6.578  22.330  -0.639  1.00  0.96           C  
ATOM   4307  O   SER A 299      -7.745  22.498  -0.996  1.00  0.96           O  
ATOM   4308  CB  SER A 299      -4.753  22.580  -2.279  1.00  0.96           C  
ATOM   4309  OG  SER A 299      -5.549  23.513  -2.952  1.00  0.96           O  
ATOM   4310  H   SER A 299      -6.344  20.924  -3.437  1.00  0.96           H  
ATOM   4311  HA  SER A 299      -4.973  20.969  -0.898  1.00  0.96           H  
ATOM   4312 1HB  SER A 299      -4.095  23.096  -1.582  1.00  0.96           H  
ATOM   4313 2HB  SER A 299      -4.127  22.048  -2.994  1.00  0.96           H  
ATOM   4314  HG  SER A 299      -5.989  24.027  -2.258  1.00  0.96           H  
ATOM   4315  N   ALA A 300      -6.099  22.788   0.507  1.00  1.05           N  
ATOM   4316  CA  ALA A 300      -6.967  23.498   1.422  1.00  1.05           C  
ATOM   4317  C   ALA A 300      -7.224  24.923   1.009  1.00  1.05           C  
ATOM   4318  O   ALA A 300      -6.378  25.579   0.393  1.00  1.05           O  
ATOM   4319  CB  ALA A 300      -6.406  23.507   2.822  1.00  1.05           C  
ATOM   4320  H   ALA A 300      -5.135  22.632   0.749  1.00  1.05           H  
ATOM   4321  HA  ALA A 300      -7.910  22.979   1.426  1.00  1.05           H  
ATOM   4322 1HB  ALA A 300      -7.120  24.013   3.477  1.00  1.05           H  
ATOM   4323 2HB  ALA A 300      -6.258  22.489   3.170  1.00  1.05           H  
ATOM   4324 3HB  ALA A 300      -5.459  24.038   2.844  1.00  1.05           H  
ATOM   4325  N   VAL A 301      -8.376  25.409   1.421  1.00  1.16           N  
ATOM   4326  CA  VAL A 301      -8.734  26.803   1.248  1.00  1.16           C  
ATOM   4327  C   VAL A 301      -8.080  27.606   2.378  1.00  1.16           C  
ATOM   4328  O   VAL A 301      -8.194  27.237   3.542  1.00  1.16           O  
ATOM   4329  CB  VAL A 301     -10.266  26.958   1.287  1.00  1.16           C  
ATOM   4330  CG1 VAL A 301     -10.643  28.421   1.171  1.00  1.16           C  
ATOM   4331  CG2 VAL A 301     -10.891  26.131   0.193  1.00  1.16           C  
ATOM   4332  H   VAL A 301      -9.026  24.759   1.870  1.00  1.16           H  
ATOM   4333  HA  VAL A 301      -8.357  27.152   0.287  1.00  1.16           H  
ATOM   4334  HB  VAL A 301     -10.637  26.590   2.240  1.00  1.16           H  
ATOM   4335 1HG1 VAL A 301     -11.720  28.518   1.208  1.00  1.16           H  
ATOM   4336 2HG1 VAL A 301     -10.198  28.994   1.984  1.00  1.16           H  
ATOM   4337 3HG1 VAL A 301     -10.282  28.810   0.222  1.00  1.16           H  
ATOM   4338 1HG2 VAL A 301     -11.979  26.225   0.244  1.00  1.16           H  
ATOM   4339 2HG2 VAL A 301     -10.538  26.477  -0.775  1.00  1.16           H  
ATOM   4340 3HG2 VAL A 301     -10.614  25.083   0.329  1.00  1.16           H  
ATOM   4341  N   SER A 302      -7.354  28.670   2.052  1.00  1.25           N  
ATOM   4342  CA  SER A 302      -6.678  29.452   3.093  1.00  1.25           C  
ATOM   4343  C   SER A 302      -7.529  30.600   3.610  1.00  1.25           C  
ATOM   4344  O   SER A 302      -8.300  31.197   2.860  1.00  1.25           O  
ATOM   4345  CB  SER A 302      -5.374  30.029   2.580  1.00  1.25           C  
ATOM   4346  OG  SER A 302      -4.740  30.824   3.569  1.00  1.25           O  
ATOM   4347  H   SER A 302      -7.270  28.936   1.081  1.00  1.25           H  
ATOM   4348  HA  SER A 302      -6.452  28.789   3.930  1.00  1.25           H  
ATOM   4349 1HB  SER A 302      -4.711  29.219   2.282  1.00  1.25           H  
ATOM   4350 2HB  SER A 302      -5.568  30.635   1.697  1.00  1.25           H  
ATOM   4351  HG  SER A 302      -5.365  31.560   3.828  1.00  1.25           H  
ATOM   4352  N   ASN A 303      -7.370  30.913   4.891  1.00  1.31           N  
ATOM   4353  CA  ASN A 303      -7.987  32.101   5.461  1.00  1.31           C  
ATOM   4354  C   ASN A 303      -6.999  33.238   5.265  1.00  1.31           C  
ATOM   4355  O   ASN A 303      -5.949  33.025   4.647  1.00  1.31           O  
ATOM   4356  CB  ASN A 303      -8.374  31.900   6.926  1.00  1.31           C  
ATOM   4357  CG  ASN A 303      -7.190  31.647   7.841  1.00  1.31           C  
ATOM   4358  OD1 ASN A 303      -6.026  31.859   7.478  1.00  1.31           O  
ATOM   4359  ND2 ASN A 303      -7.486  31.200   9.030  1.00  1.31           N  
ATOM   4360  H   ASN A 303      -6.755  30.351   5.461  1.00  1.31           H  
ATOM   4361  HA  ASN A 303      -8.888  32.348   4.897  1.00  1.31           H  
ATOM   4362 1HB  ASN A 303      -8.907  32.781   7.288  1.00  1.31           H  
ATOM   4363 2HB  ASN A 303      -9.064  31.058   7.006  1.00  1.31           H  
ATOM   4364 1HD2 ASN A 303      -6.771  31.000   9.697  1.00  1.31           H  
ATOM   4365 2HD2 ASN A 303      -8.452  31.075   9.291  1.00  1.31           H  
ATOM   4366  N   ASN A 304      -7.327  34.432   5.756  1.00  1.29           N  
ATOM   4367  CA  ASN A 304      -6.436  35.576   5.596  1.00  1.29           C  
ATOM   4368  C   ASN A 304      -6.601  36.643   6.675  1.00  1.29           C  
ATOM   4369  O   ASN A 304      -6.545  37.833   6.364  1.00  1.29           O  
ATOM   4370  CB  ASN A 304      -6.577  36.176   4.214  1.00  1.29           C  
ATOM   4371  CG  ASN A 304      -7.941  36.738   3.920  1.00  1.29           C  
ATOM   4372  OD1 ASN A 304      -8.920  36.494   4.638  1.00  1.29           O  
ATOM   4373  ND2 ASN A 304      -8.021  37.500   2.853  1.00  1.29           N  
ATOM   4374  H   ASN A 304      -8.202  34.557   6.241  1.00  1.29           H  
ATOM   4375  HA  ASN A 304      -5.412  35.209   5.686  1.00  1.29           H  
ATOM   4376 1HB  ASN A 304      -5.841  36.974   4.097  1.00  1.29           H  
ATOM   4377 2HB  ASN A 304      -6.346  35.417   3.466  1.00  1.29           H  
ATOM   4378 1HD2 ASN A 304      -8.895  37.910   2.594  1.00  1.29           H  
ATOM   4379 2HD2 ASN A 304      -7.205  37.672   2.301  1.00  1.29           H  
ATOM   4380  N   ALA A 305      -6.850  36.260   7.927  1.00  1.20           N  
ATOM   4381  CA  ALA A 305      -7.081  37.308   8.918  1.00  1.20           C  
ATOM   4382  C   ALA A 305      -6.563  37.015  10.319  1.00  1.20           C  
ATOM   4383  O   ALA A 305      -6.481  35.870  10.774  1.00  1.20           O  
ATOM   4384  CB  ALA A 305      -8.576  37.565   9.015  1.00  1.20           C  
ATOM   4385  H   ALA A 305      -6.875  35.283   8.181  1.00  1.20           H  
ATOM   4386  HA  ALA A 305      -6.582  38.212   8.571  1.00  1.20           H  
ATOM   4387 1HB  ALA A 305      -8.762  38.378   9.719  1.00  1.20           H  
ATOM   4388 2HB  ALA A 305      -8.963  37.836   8.031  1.00  1.20           H  
ATOM   4389 3HB  ALA A 305      -9.078  36.661   9.368  1.00  1.20           H  
ATOM   4390  N   ALA A 306      -6.230  38.100  11.010  1.00  1.08           N  
ATOM   4391  CA  ALA A 306      -5.846  38.049  12.405  1.00  1.08           C  
ATOM   4392  C   ALA A 306      -7.092  37.778  13.236  1.00  1.08           C  
ATOM   4393  O   ALA A 306      -8.179  38.199  12.840  1.00  1.08           O  
ATOM   4394  CB  ALA A 306      -5.212  39.364  12.826  1.00  1.08           C  
ATOM   4395  H   ALA A 306      -6.281  39.000  10.552  1.00  1.08           H  
ATOM   4396  HA  ALA A 306      -5.136  37.235  12.525  1.00  1.08           H  
ATOM   4397 1HB  ALA A 306      -4.927  39.326  13.874  1.00  1.08           H  
ATOM   4398 2HB  ALA A 306      -4.329  39.553  12.219  1.00  1.08           H  
ATOM   4399 3HB  ALA A 306      -5.930  40.172  12.683  1.00  1.08           H  
ATOM   4400  N   PRO A 307      -6.991  37.082  14.370  1.00  0.96           N  
ATOM   4401  CA  PRO A 307      -8.077  36.887  15.295  1.00  0.96           C  
ATOM   4402  C   PRO A 307      -8.387  38.184  15.984  1.00  0.96           C  
ATOM   4403  O   PRO A 307      -7.475  38.965  16.262  1.00  0.96           O  
ATOM   4404  CB  PRO A 307      -7.506  35.880  16.277  1.00  0.96           C  
ATOM   4405  CG  PRO A 307      -6.007  36.097  16.201  1.00  0.96           C  
ATOM   4406  CD  PRO A 307      -5.727  36.463  14.772  1.00  0.96           C  
ATOM   4407  HA  PRO A 307      -8.958  36.495  14.765  1.00  0.96           H  
ATOM   4408 1HB  PRO A 307      -7.911  36.080  17.272  1.00  0.96           H  
ATOM   4409 2HB  PRO A 307      -7.816  34.862  16.002  1.00  0.96           H  
ATOM   4410 1HG  PRO A 307      -5.695  36.867  16.913  1.00  0.96           H  
ATOM   4411 2HG  PRO A 307      -5.486  35.190  16.474  1.00  0.96           H  
ATOM   4412 1HD  PRO A 307      -4.891  37.165  14.755  1.00  0.96           H  
ATOM   4413 2HD  PRO A 307      -5.529  35.553  14.172  1.00  0.96           H  
ATOM   4414  N   VAL A 308      -9.648  38.368  16.325  1.00  0.85           N  
ATOM   4415  CA  VAL A 308     -10.074  39.510  17.114  1.00  0.85           C  
ATOM   4416  C   VAL A 308     -10.983  39.061  18.233  1.00  0.85           C  
ATOM   4417  O   VAL A 308     -11.565  37.971  18.182  1.00  0.85           O  
ATOM   4418  CB  VAL A 308     -10.824  40.552  16.270  1.00  0.85           C  
ATOM   4419  CG1 VAL A 308      -9.925  41.070  15.158  1.00  0.85           C  
ATOM   4420  CG2 VAL A 308     -12.112  39.950  15.722  1.00  0.85           C  
ATOM   4421  H   VAL A 308     -10.334  37.691  16.030  1.00  0.85           H  
ATOM   4422  HA  VAL A 308      -9.200  39.993  17.539  1.00  0.85           H  
ATOM   4423  HB  VAL A 308     -11.072  41.406  16.911  1.00  0.85           H  
ATOM   4424 1HG1 VAL A 308     -10.454  41.830  14.589  1.00  0.85           H  
ATOM   4425 2HG1 VAL A 308      -9.027  41.502  15.600  1.00  0.85           H  
ATOM   4426 3HG1 VAL A 308      -9.644  40.254  14.491  1.00  0.85           H  
ATOM   4427 1HG2 VAL A 308     -12.646  40.704  15.146  1.00  0.85           H  
ATOM   4428 2HG2 VAL A 308     -11.871  39.103  15.080  1.00  0.85           H  
ATOM   4429 3HG2 VAL A 308     -12.738  39.618  16.554  1.00  0.85           H  
ATOM   4430  N   ILE A 309     -11.180  39.941  19.192  1.00  0.79           N  
ATOM   4431  CA  ILE A 309     -12.172  39.734  20.220  1.00  0.79           C  
ATOM   4432  C   ILE A 309     -13.428  40.475  19.730  1.00  0.79           C  
ATOM   4433  O   ILE A 309     -13.330  41.648  19.374  1.00  0.79           O  
ATOM   4434  CB  ILE A 309     -11.697  40.295  21.564  1.00  0.79           C  
ATOM   4435  CG1 ILE A 309     -10.433  39.599  22.010  1.00  0.79           C  
ATOM   4436  CG2 ILE A 309     -12.773  40.121  22.586  1.00  0.79           C  
ATOM   4437  CD1 ILE A 309      -9.757  40.275  23.170  1.00  0.79           C  
ATOM   4438  H   ILE A 309     -10.636  40.805  19.186  1.00  0.79           H  
ATOM   4439  HA  ILE A 309     -12.341  38.674  20.346  1.00  0.79           H  
ATOM   4440  HB  ILE A 309     -11.466  41.348  21.455  1.00  0.79           H  
ATOM   4441 1HG1 ILE A 309     -10.676  38.587  22.302  1.00  0.79           H  
ATOM   4442 2HG1 ILE A 309      -9.751  39.566  21.185  1.00  0.79           H  
ATOM   4443 1HG2 ILE A 309     -12.442  40.526  23.538  1.00  0.79           H  
ATOM   4444 2HG2 ILE A 309     -13.659  40.656  22.249  1.00  0.79           H  
ATOM   4445 3HG2 ILE A 309     -13.001  39.070  22.699  1.00  0.79           H  
ATOM   4446 1HD1 ILE A 309      -8.859  39.727  23.439  1.00  0.79           H  
ATOM   4447 2HD1 ILE A 309      -9.485  41.298  22.888  1.00  0.79           H  
ATOM   4448 3HD1 ILE A 309     -10.432  40.299  24.018  1.00  0.79           H  
ATOM   4449  N   PRO A 310     -14.584  39.827  19.569  1.00  0.75           N  
ATOM   4450  CA  PRO A 310     -15.802  40.460  19.109  1.00  0.75           C  
ATOM   4451  C   PRO A 310     -16.176  41.609  20.019  1.00  0.75           C  
ATOM   4452  O   PRO A 310     -15.925  41.573  21.232  1.00  0.75           O  
ATOM   4453  CB  PRO A 310     -16.821  39.345  19.146  1.00  0.75           C  
ATOM   4454  CG  PRO A 310     -15.993  38.072  19.022  1.00  0.75           C  
ATOM   4455  CD  PRO A 310     -14.700  38.367  19.759  1.00  0.75           C  
ATOM   4456  HA  PRO A 310     -15.651  40.818  18.077  1.00  0.75           H  
ATOM   4457 1HB  PRO A 310     -17.398  39.464  20.037  1.00  0.75           H  
ATOM   4458 2HB  PRO A 310     -17.527  39.462  18.311  1.00  0.75           H  
ATOM   4459 1HG  PRO A 310     -16.520  37.198  19.429  1.00  0.75           H  
ATOM   4460 2HG  PRO A 310     -15.813  37.849  17.959  1.00  0.75           H  
ATOM   4461 1HD  PRO A 310     -14.770  38.094  20.825  1.00  0.75           H  
ATOM   4462 2HD  PRO A 310     -13.913  37.813  19.229  1.00  0.75           H  
ATOM   4463  N   GLY A 311     -16.803  42.613  19.439  1.00  0.74           N  
ATOM   4464  CA  GLY A 311     -17.143  43.807  20.177  1.00  0.74           C  
ATOM   4465  C   GLY A 311     -18.008  43.484  21.365  1.00  0.74           C  
ATOM   4466  O   GLY A 311     -18.794  42.543  21.346  1.00  0.74           O  
ATOM   4467  H   GLY A 311     -17.013  42.575  18.451  1.00  0.74           H  
ATOM   4468 1HA  GLY A 311     -16.231  44.301  20.508  1.00  0.74           H  
ATOM   4469 2HA  GLY A 311     -17.654  44.505  19.519  1.00  0.74           H  
ATOM   4470  N   GLY A 312     -17.816  44.258  22.422  1.00  0.73           N  
ATOM   4471  CA  GLY A 312     -18.515  44.103  23.688  1.00  0.73           C  
ATOM   4472  C   GLY A 312     -17.657  43.325  24.684  1.00  0.73           C  
ATOM   4473  O   GLY A 312     -17.861  43.428  25.893  1.00  0.73           O  
ATOM   4474  H   GLY A 312     -17.140  45.004  22.338  1.00  0.73           H  
ATOM   4475 1HA  GLY A 312     -18.761  45.084  24.094  1.00  0.73           H  
ATOM   4476 2HA  GLY A 312     -19.449  43.577  23.521  1.00  0.73           H  
ATOM   4477  N   LEU A 313     -16.681  42.569  24.166  1.00  0.72           N  
ATOM   4478  CA  LEU A 313     -15.749  41.788  24.977  1.00  0.72           C  
ATOM   4479  C   LEU A 313     -14.362  42.398  24.847  1.00  0.72           C  
ATOM   4480  O   LEU A 313     -14.008  42.887  23.778  1.00  0.72           O  
ATOM   4481  CB  LEU A 313     -15.697  40.325  24.488  1.00  0.72           C  
ATOM   4482  CG  LEU A 313     -16.864  39.363  24.833  1.00  0.72           C  
ATOM   4483  CD1 LEU A 313     -17.016  39.228  26.340  1.00  0.72           C  
ATOM   4484  CD2 LEU A 313     -18.121  39.874  24.246  1.00  0.72           C  
ATOM   4485  H   LEU A 313     -16.574  42.500  23.150  1.00  0.72           H  
ATOM   4486  HA  LEU A 313     -16.050  41.823  26.026  1.00  0.72           H  
ATOM   4487 1HB  LEU A 313     -15.639  40.342  23.406  1.00  0.72           H  
ATOM   4488 2HB  LEU A 313     -14.782  39.875  24.870  1.00  0.72           H  
ATOM   4489  HG  LEU A 313     -16.647  38.389  24.405  1.00  0.72           H  
ATOM   4490 1HD1 LEU A 313     -17.836  38.547  26.570  1.00  0.72           H  
ATOM   4491 2HD1 LEU A 313     -16.100  38.845  26.776  1.00  0.72           H  
ATOM   4492 3HD1 LEU A 313     -17.232  40.210  26.770  1.00  0.72           H  
ATOM   4493 1HD2 LEU A 313     -18.931  39.171  24.461  1.00  0.72           H  
ATOM   4494 2HD2 LEU A 313     -18.360  40.812  24.672  1.00  0.72           H  
ATOM   4495 3HD2 LEU A 313     -18.002  39.992  23.179  1.00  0.72           H  
ATOM   4496  N   THR A 314     -13.547  42.321  25.885  1.00  0.70           N  
ATOM   4497  CA  THR A 314     -12.174  42.821  25.753  1.00  0.70           C  
ATOM   4498  C   THR A 314     -11.115  41.898  26.368  1.00  0.70           C  
ATOM   4499  O   THR A 314     -11.406  40.793  26.805  1.00  0.70           O  
ATOM   4500  CB  THR A 314     -12.067  44.244  26.353  1.00  0.70           C  
ATOM   4501  OG1 THR A 314     -10.782  44.806  26.007  1.00  0.70           O  
ATOM   4502  CG2 THR A 314     -12.255  44.206  27.850  1.00  0.70           C  
ATOM   4503  H   THR A 314     -13.908  41.963  26.779  1.00  0.70           H  
ATOM   4504  HA  THR A 314     -11.944  42.902  24.691  1.00  0.70           H  
ATOM   4505  HB  THR A 314     -12.845  44.876  25.920  1.00  0.70           H  
ATOM   4506  HG1 THR A 314     -10.800  45.085  25.077  1.00  0.70           H  
ATOM   4507 1HG2 THR A 314     -12.182  45.213  28.259  1.00  0.70           H  
ATOM   4508 2HG2 THR A 314     -13.238  43.795  28.078  1.00  0.70           H  
ATOM   4509 3HG2 THR A 314     -11.515  43.594  28.291  1.00  0.70           H  
ATOM   4510  N   VAL A 315      -9.868  42.357  26.410  1.00  0.68           N  
ATOM   4511  CA  VAL A 315      -8.774  41.531  26.929  1.00  0.68           C  
ATOM   4512  C   VAL A 315      -8.967  41.233  28.416  1.00  0.68           C  
ATOM   4513  O   VAL A 315      -8.703  40.132  28.888  1.00  0.68           O  
ATOM   4514  CB  VAL A 315      -7.395  42.142  26.654  1.00  0.68           C  
ATOM   4515  CG1 VAL A 315      -6.334  41.323  27.374  1.00  0.68           C  
ATOM   4516  CG2 VAL A 315      -7.123  42.122  25.132  1.00  0.68           C  
ATOM   4517  H   VAL A 315      -9.713  43.298  26.079  1.00  0.68           H  
ATOM   4518  HA  VAL A 315      -8.800  40.590  26.397  1.00  0.68           H  
ATOM   4519  HB  VAL A 315      -7.361  43.164  27.036  1.00  0.68           H  
ATOM   4520 1HG1 VAL A 315      -5.350  41.750  27.183  1.00  0.68           H  
ATOM   4521 2HG1 VAL A 315      -6.533  41.336  28.447  1.00  0.68           H  
ATOM   4522 3HG1 VAL A 315      -6.359  40.293  27.012  1.00  0.68           H  
ATOM   4523 1HG2 VAL A 315      -6.140  42.548  24.928  1.00  0.68           H  
ATOM   4524 2HG2 VAL A 315      -7.155  41.096  24.773  1.00  0.68           H  
ATOM   4525 3HG2 VAL A 315      -7.884  42.710  24.612  1.00  0.68           H  
ATOM   4526  N   ASP A 316      -9.458  42.222  29.155  1.00  0.67           N  
ATOM   4527  CA  ASP A 316      -9.748  42.101  30.586  1.00  0.67           C  
ATOM   4528  C   ASP A 316     -10.809  41.024  30.882  1.00  0.67           C  
ATOM   4529  O   ASP A 316     -10.972  40.608  32.032  1.00  0.67           O  
ATOM   4530  CB  ASP A 316     -10.245  43.429  31.166  1.00  0.67           C  
ATOM   4531  CG  ASP A 316      -9.165  44.511  31.264  1.00  0.67           C  
ATOM   4532  OD1 ASP A 316      -8.006  44.201  31.114  1.00  0.67           O  
ATOM   4533  OD2 ASP A 316      -9.519  45.643  31.491  1.00  0.67           O  
ATOM   4534  H   ASP A 316      -9.644  43.101  28.697  1.00  0.67           H  
ATOM   4535  HA  ASP A 316      -8.828  41.819  31.098  1.00  0.67           H  
ATOM   4536 1HB  ASP A 316     -11.067  43.802  30.568  1.00  0.67           H  
ATOM   4537 2HB  ASP A 316     -10.639  43.250  32.165  1.00  0.67           H  
ATOM   4538  N   ASP A 317     -11.555  40.595  29.853  1.00  0.66           N  
ATOM   4539  CA  ASP A 317     -12.594  39.596  30.005  1.00  0.66           C  
ATOM   4540  C   ASP A 317     -12.043  38.204  29.732  1.00  0.66           C  
ATOM   4541  O   ASP A 317     -12.814  37.246  29.694  1.00  0.66           O  
ATOM   4542  CB  ASP A 317     -13.756  39.862  29.038  1.00  0.66           C  
ATOM   4543  CG  ASP A 317     -14.514  41.135  29.335  1.00  0.66           C  
ATOM   4544  OD1 ASP A 317     -14.805  41.400  30.482  1.00  0.66           O  
ATOM   4545  OD2 ASP A 317     -14.773  41.863  28.397  1.00  0.66           O  
ATOM   4546  H   ASP A 317     -11.378  40.924  28.907  1.00  0.66           H  
ATOM   4547  HA  ASP A 317     -12.965  39.627  31.028  1.00  0.66           H  
ATOM   4548 1HB  ASP A 317     -13.371  39.905  28.024  1.00  0.66           H  
ATOM   4549 2HB  ASP A 317     -14.454  39.024  29.081  1.00  0.66           H  
ATOM   4550  N   ILE A 318     -10.732  38.098  29.501  1.00  0.65           N  
ATOM   4551  CA  ILE A 318     -10.097  36.823  29.210  1.00  0.65           C  
ATOM   4552  C   ILE A 318      -9.402  36.237  30.416  1.00  0.65           C  
ATOM   4553  O   ILE A 318      -8.582  36.895  31.059  1.00  0.65           O  
ATOM   4554  CB  ILE A 318      -9.113  36.966  28.038  1.00  0.65           C  
ATOM   4555  CG1 ILE A 318      -9.878  37.397  26.854  1.00  0.65           C  
ATOM   4556  CG2 ILE A 318      -8.415  35.674  27.758  1.00  0.65           C  
ATOM   4557  CD1 ILE A 318      -9.111  37.713  25.714  1.00  0.65           C  
ATOM   4558  H   ILE A 318     -10.137  38.927  29.512  1.00  0.65           H  
ATOM   4559  HA  ILE A 318     -10.851  36.121  28.916  1.00  0.65           H  
ATOM   4560  HB  ILE A 318      -8.378  37.731  28.266  1.00  0.65           H  
ATOM   4561 1HG1 ILE A 318     -10.537  36.602  26.580  1.00  0.65           H  
ATOM   4562 2HG1 ILE A 318     -10.453  38.285  27.120  1.00  0.65           H  
ATOM   4563 1HG2 ILE A 318      -7.743  35.798  26.923  1.00  0.65           H  
ATOM   4564 2HG2 ILE A 318      -7.849  35.357  28.633  1.00  0.65           H  
ATOM   4565 3HG2 ILE A 318      -9.164  34.939  27.518  1.00  0.65           H  
ATOM   4566 1HD1 ILE A 318      -9.772  38.003  24.907  1.00  0.65           H  
ATOM   4567 2HD1 ILE A 318      -8.414  38.505  25.931  1.00  0.65           H  
ATOM   4568 3HD1 ILE A 318      -8.591  36.825  25.456  1.00  0.65           H  
ATOM   4569  N   GLU A 319      -9.746  34.998  30.758  1.00  0.66           N  
ATOM   4570  CA  GLU A 319      -9.110  34.388  31.903  1.00  0.66           C  
ATOM   4571  C   GLU A 319      -7.722  33.950  31.463  1.00  0.66           C  
ATOM   4572  O   GLU A 319      -7.574  33.364  30.393  1.00  0.66           O  
ATOM   4573  CB  GLU A 319      -9.943  33.207  32.436  1.00  0.66           C  
ATOM   4574  CG  GLU A 319     -11.339  33.631  32.957  1.00  0.66           C  
ATOM   4575  CD  GLU A 319     -12.152  32.530  33.662  1.00  0.66           C  
ATOM   4576  OE1 GLU A 319     -11.572  31.574  34.120  1.00  0.66           O  
ATOM   4577  OE2 GLU A 319     -13.356  32.663  33.747  1.00  0.66           O  
ATOM   4578  H   GLU A 319     -10.424  34.461  30.216  1.00  0.66           H  
ATOM   4579  HA  GLU A 319      -9.004  35.130  32.694  1.00  0.66           H  
ATOM   4580 1HB  GLU A 319     -10.086  32.474  31.638  1.00  0.66           H  
ATOM   4581 2HB  GLU A 319      -9.405  32.713  33.243  1.00  0.66           H  
ATOM   4582 1HG  GLU A 319     -11.217  34.473  33.633  1.00  0.66           H  
ATOM   4583 2HG  GLU A 319     -11.902  33.975  32.091  1.00  0.66           H  
ATOM   4584  N   VAL A 320      -6.723  34.249  32.280  1.00  0.68           N  
ATOM   4585  CA  VAL A 320      -5.337  33.892  31.999  1.00  0.68           C  
ATOM   4586  C   VAL A 320      -4.803  33.007  33.104  1.00  0.68           C  
ATOM   4587  O   VAL A 320      -4.964  33.321  34.284  1.00  0.68           O  
ATOM   4588  CB  VAL A 320      -4.476  35.168  31.860  1.00  0.68           C  
ATOM   4589  CG1 VAL A 320      -2.986  34.814  31.634  1.00  0.68           C  
ATOM   4590  CG2 VAL A 320      -5.016  35.991  30.677  1.00  0.68           C  
ATOM   4591  H   VAL A 320      -6.935  34.743  33.134  1.00  0.68           H  
ATOM   4592  HA  VAL A 320      -5.296  33.339  31.058  1.00  0.68           H  
ATOM   4593  HB  VAL A 320      -4.541  35.748  32.780  1.00  0.68           H  
ATOM   4594 1HG1 VAL A 320      -2.405  35.729  31.546  1.00  0.68           H  
ATOM   4595 2HG1 VAL A 320      -2.610  34.230  32.476  1.00  0.68           H  
ATOM   4596 3HG1 VAL A 320      -2.890  34.248  30.730  1.00  0.68           H  
ATOM   4597 1HG2 VAL A 320      -4.430  36.900  30.564  1.00  0.68           H  
ATOM   4598 2HG2 VAL A 320      -4.951  35.398  29.769  1.00  0.68           H  
ATOM   4599 3HG2 VAL A 320      -6.057  36.258  30.854  1.00  0.68           H  
ATOM   4600  N   SER A 321      -4.201  31.886  32.720  1.00  0.72           N  
ATOM   4601  CA  SER A 321      -3.666  30.952  33.704  1.00  0.72           C  
ATOM   4602  C   SER A 321      -2.169  30.740  33.570  1.00  0.72           C  
ATOM   4603  O   SER A 321      -1.551  30.088  34.415  1.00  0.72           O  
ATOM   4604  CB  SER A 321      -4.359  29.625  33.616  1.00  0.72           C  
ATOM   4605  OG  SER A 321      -5.705  29.707  33.944  1.00  0.72           O  
ATOM   4606  H   SER A 321      -4.075  31.703  31.721  1.00  0.72           H  
ATOM   4607  HA  SER A 321      -3.852  31.360  34.697  1.00  0.72           H  
ATOM   4608 1HB  SER A 321      -4.267  29.245  32.621  1.00  0.72           H  
ATOM   4609 2HB  SER A 321      -3.868  28.915  34.278  1.00  0.72           H  
ATOM   4610  HG  SER A 321      -5.977  28.768  34.012  1.00  0.72           H  
ATOM   4611  N   CYS A 322      -1.575  31.320  32.540  1.00  0.76           N  
ATOM   4612  CA  CYS A 322      -0.154  31.157  32.305  1.00  0.76           C  
ATOM   4613  C   CYS A 322       0.563  32.494  32.157  1.00  0.76           C  
ATOM   4614  O   CYS A 322       0.971  32.841  31.053  1.00  0.76           O  
ATOM   4615  CB  CYS A 322       0.072  30.341  31.056  1.00  0.76           C  
ATOM   4616  SG  CYS A 322       1.796  30.013  30.681  1.00  0.76           S  
ATOM   4617  H   CYS A 322      -2.137  31.821  31.851  1.00  0.76           H  
ATOM   4618  HA  CYS A 322       0.274  30.584  33.119  1.00  0.76           H  
ATOM   4619 1HB  CYS A 322      -0.448  29.386  31.154  1.00  0.76           H  
ATOM   4620 2HB  CYS A 322      -0.353  30.839  30.215  1.00  0.76           H  
ATOM   4621  N   PRO A 323       0.763  33.257  33.254  1.00  0.80           N  
ATOM   4622  CA  PRO A 323       1.370  34.576  33.277  1.00  0.80           C  
ATOM   4623  C   PRO A 323       2.820  34.549  32.809  1.00  0.80           C  
ATOM   4624  O   PRO A 323       3.374  35.586  32.452  1.00  0.80           O  
ATOM   4625  CB  PRO A 323       1.255  34.981  34.755  1.00  0.80           C  
ATOM   4626  CG  PRO A 323       1.145  33.685  35.508  1.00  0.80           C  
ATOM   4627  CD  PRO A 323       0.369  32.772  34.599  1.00  0.80           C  
ATOM   4628  HA  PRO A 323       0.776  35.251  32.643  1.00  0.80           H  
ATOM   4629 1HB  PRO A 323       2.139  35.564  35.050  1.00  0.80           H  
ATOM   4630 2HB  PRO A 323       0.380  35.631  34.900  1.00  0.80           H  
ATOM   4631 1HG  PRO A 323       2.148  33.296  35.741  1.00  0.80           H  
ATOM   4632 2HG  PRO A 323       0.640  33.850  36.472  1.00  0.80           H  
ATOM   4633 1HD  PRO A 323       0.703  31.753  34.803  1.00  0.80           H  
ATOM   4634 2HD  PRO A 323      -0.711  32.901  34.760  1.00  0.80           H  
ATOM   4635  N   SER A 324       3.453  33.367  32.839  1.00  0.82           N  
ATOM   4636  CA  SER A 324       4.832  33.241  32.379  1.00  0.82           C  
ATOM   4637  C   SER A 324       4.929  33.370  30.857  1.00  0.82           C  
ATOM   4638  O   SER A 324       6.008  33.632  30.318  1.00  0.82           O  
ATOM   4639  CB  SER A 324       5.421  31.922  32.834  1.00  0.82           C  
ATOM   4640  OG  SER A 324       4.784  30.842  32.219  1.00  0.82           O  
ATOM   4641  H   SER A 324       2.973  32.543  33.166  1.00  0.82           H  
ATOM   4642  HA  SER A 324       5.415  34.049  32.823  1.00  0.82           H  
ATOM   4643 1HB  SER A 324       6.481  31.904  32.590  1.00  0.82           H  
ATOM   4644 2HB  SER A 324       5.331  31.833  33.915  1.00  0.82           H  
ATOM   4645  HG  SER A 324       4.626  31.113  31.300  1.00  0.82           H  
ATOM   4646  N   GLU A 325       3.795  33.197  30.173  1.00  0.83           N  
ATOM   4647  CA  GLU A 325       3.679  33.331  28.726  1.00  0.83           C  
ATOM   4648  C   GLU A 325       2.381  34.109  28.473  1.00  0.83           C  
ATOM   4649  O   GLU A 325       1.398  33.527  28.018  1.00  0.83           O  
ATOM   4650  CB  GLU A 325       3.649  31.971  28.014  1.00  0.83           C  
ATOM   4651  CG  GLU A 325       4.914  31.108  28.202  1.00  0.83           C  
ATOM   4652  CD  GLU A 325       4.882  29.804  27.435  1.00  0.83           C  
ATOM   4653  OE1 GLU A 325       3.887  29.523  26.827  1.00  0.83           O  
ATOM   4654  OE2 GLU A 325       5.864  29.095  27.456  1.00  0.83           O  
ATOM   4655  H   GLU A 325       2.933  32.993  30.679  1.00  0.83           H  
ATOM   4656  HA  GLU A 325       4.526  33.893  28.336  1.00  0.83           H  
ATOM   4657 1HB  GLU A 325       2.793  31.404  28.349  1.00  0.83           H  
ATOM   4658 2HB  GLU A 325       3.522  32.131  26.943  1.00  0.83           H  
ATOM   4659 1HG  GLU A 325       5.786  31.685  27.893  1.00  0.83           H  
ATOM   4660 2HG  GLU A 325       5.023  30.880  29.260  1.00  0.83           H  
ATOM   4661  N   PRO A 326       2.360  35.426  28.748  1.00  0.83           N  
ATOM   4662  CA  PRO A 326       1.178  36.265  28.832  1.00  0.83           C  
ATOM   4663  C   PRO A 326       0.317  36.223  27.590  1.00  0.83           C  
ATOM   4664  O   PRO A 326       0.828  36.153  26.469  1.00  0.83           O  
ATOM   4665  CB  PRO A 326       1.774  37.672  28.976  1.00  0.83           C  
ATOM   4666  CG  PRO A 326       3.134  37.459  29.569  1.00  0.83           C  
ATOM   4667  CD  PRO A 326       3.628  36.179  28.949  1.00  0.83           C  
ATOM   4668  HA  PRO A 326       0.599  35.977  29.727  1.00  0.83           H  
ATOM   4669 1HB  PRO A 326       1.807  38.159  27.986  1.00  0.83           H  
ATOM   4670 2HB  PRO A 326       1.124  38.291  29.607  1.00  0.83           H  
ATOM   4671 1HG  PRO A 326       3.788  38.316  29.357  1.00  0.83           H  
ATOM   4672 2HG  PRO A 326       3.055  37.385  30.667  1.00  0.83           H  
ATOM   4673 1HD  PRO A 326       4.125  36.368  27.988  1.00  0.83           H  
ATOM   4674 2HD  PRO A 326       4.290  35.722  29.669  1.00  0.83           H  
ATOM   4675  N   PHE A 327      -0.991  36.307  27.791  1.00  0.81           N  
ATOM   4676  CA  PHE A 327      -1.929  36.337  26.684  1.00  0.81           C  
ATOM   4677  C   PHE A 327      -1.533  37.517  25.781  1.00  0.81           C  
ATOM   4678  O   PHE A 327      -1.260  38.600  26.304  1.00  0.81           O  
ATOM   4679  CB  PHE A 327      -3.358  36.530  27.227  1.00  0.81           C  
ATOM   4680  CG  PHE A 327      -4.442  36.572  26.174  1.00  0.81           C  
ATOM   4681  CD1 PHE A 327      -5.007  35.419  25.637  1.00  0.81           C  
ATOM   4682  CD2 PHE A 327      -4.866  37.792  25.690  1.00  0.81           C  
ATOM   4683  CE1 PHE A 327      -5.965  35.522  24.635  1.00  0.81           C  
ATOM   4684  CE2 PHE A 327      -5.805  37.881  24.694  1.00  0.81           C  
ATOM   4685  CZ  PHE A 327      -6.345  36.745  24.163  1.00  0.81           C  
ATOM   4686  H   PHE A 327      -1.342  36.351  28.738  1.00  0.81           H  
ATOM   4687  HA  PHE A 327      -1.858  35.389  26.161  1.00  0.81           H  
ATOM   4688 1HB  PHE A 327      -3.585  35.714  27.907  1.00  0.81           H  
ATOM   4689 2HB  PHE A 327      -3.408  37.455  27.800  1.00  0.81           H  
ATOM   4690  HD1 PHE A 327      -4.691  34.441  26.000  1.00  0.81           H  
ATOM   4691  HD2 PHE A 327      -4.422  38.702  26.091  1.00  0.81           H  
ATOM   4692  HE1 PHE A 327      -6.420  34.646  24.222  1.00  0.81           H  
ATOM   4693  HE2 PHE A 327      -6.108  38.858  24.324  1.00  0.81           H  
ATOM   4694  HZ  PHE A 327      -7.091  36.820  23.377  1.00  0.81           H  
ATOM   4695  N   PRO A 328      -1.465  37.351  24.447  1.00  0.79           N  
ATOM   4696  CA  PRO A 328      -1.101  38.379  23.492  1.00  0.79           C  
ATOM   4697  C   PRO A 328      -2.151  39.458  23.422  1.00  0.79           C  
ATOM   4698  O   PRO A 328      -3.328  39.196  23.630  1.00  0.79           O  
ATOM   4699  CB  PRO A 328      -1.009  37.601  22.178  1.00  0.79           C  
ATOM   4700  CG  PRO A 328      -1.905  36.406  22.372  1.00  0.79           C  
ATOM   4701  CD  PRO A 328      -1.771  36.046  23.829  1.00  0.79           C  
ATOM   4702  HA  PRO A 328      -0.124  38.801  23.777  1.00  0.79           H  
ATOM   4703 1HB  PRO A 328      -1.341  38.245  21.346  1.00  0.79           H  
ATOM   4704 2HB  PRO A 328       0.034  37.324  21.975  1.00  0.79           H  
ATOM   4705 1HG  PRO A 328      -2.941  36.657  22.110  1.00  0.79           H  
ATOM   4706 2HG  PRO A 328      -1.602  35.585  21.705  1.00  0.79           H  
ATOM   4707 1HD  PRO A 328      -2.724  35.648  24.148  1.00  0.79           H  
ATOM   4708 2HD  PRO A 328      -0.944  35.334  23.987  1.00  0.79           H  
ATOM   4709  N   GLU A 329      -1.769  40.666  23.067  1.00  0.77           N  
ATOM   4710  CA  GLU A 329      -2.803  41.674  22.925  1.00  0.77           C  
ATOM   4711  C   GLU A 329      -3.584  41.440  21.639  1.00  0.77           C  
ATOM   4712  O   GLU A 329      -3.014  41.442  20.546  1.00  0.77           O  
ATOM   4713  CB  GLU A 329      -2.195  43.077  22.932  1.00  0.77           C  
ATOM   4714  CG  GLU A 329      -3.222  44.207  22.871  1.00  0.77           C  
ATOM   4715  CD  GLU A 329      -2.598  45.588  22.912  1.00  0.77           C  
ATOM   4716  OE1 GLU A 329      -1.403  45.680  23.076  1.00  0.77           O  
ATOM   4717  OE2 GLU A 329      -3.322  46.547  22.782  1.00  0.77           O  
ATOM   4718  H   GLU A 329      -0.796  40.885  22.902  1.00  0.77           H  
ATOM   4719  HA  GLU A 329      -3.495  41.589  23.763  1.00  0.77           H  
ATOM   4720 1HB  GLU A 329      -1.600  43.210  23.834  1.00  0.77           H  
ATOM   4721 2HB  GLU A 329      -1.527  43.186  22.078  1.00  0.77           H  
ATOM   4722 1HG  GLU A 329      -3.799  44.106  21.950  1.00  0.77           H  
ATOM   4723 2HG  GLU A 329      -3.911  44.096  23.708  1.00  0.77           H  
ATOM   4724  N   ILE A 330      -4.884  41.228  21.787  1.00  0.77           N  
ATOM   4725  CA  ILE A 330      -5.775  40.978  20.667  1.00  0.77           C  
ATOM   4726  C   ILE A 330      -6.720  42.166  20.499  1.00  0.77           C  
ATOM   4727  O   ILE A 330      -7.284  42.656  21.476  1.00  0.77           O  
ATOM   4728  CB  ILE A 330      -6.579  39.675  20.864  1.00  0.77           C  
ATOM   4729  CG1 ILE A 330      -5.659  38.451  21.079  1.00  0.77           C  
ATOM   4730  CG2 ILE A 330      -7.448  39.439  19.666  1.00  0.77           C  
ATOM   4731  CD1 ILE A 330      -4.758  38.128  19.922  1.00  0.77           C  
ATOM   4732  H   ILE A 330      -5.264  41.230  22.722  1.00  0.77           H  
ATOM   4733  HA  ILE A 330      -5.185  40.880  19.757  1.00  0.77           H  
ATOM   4734  HB  ILE A 330      -7.197  39.769  21.745  1.00  0.77           H  
ATOM   4735 1HG1 ILE A 330      -5.041  38.623  21.947  1.00  0.77           H  
ATOM   4736 2HG1 ILE A 330      -6.282  37.580  21.263  1.00  0.77           H  
ATOM   4737 1HG2 ILE A 330      -8.029  38.543  19.798  1.00  0.77           H  
ATOM   4738 2HG2 ILE A 330      -8.112  40.279  19.546  1.00  0.77           H  
ATOM   4739 3HG2 ILE A 330      -6.828  39.335  18.776  1.00  0.77           H  
ATOM   4740 1HD1 ILE A 330      -4.160  37.252  20.159  1.00  0.77           H  
ATOM   4741 2HD1 ILE A 330      -5.364  37.924  19.040  1.00  0.77           H  
ATOM   4742 3HD1 ILE A 330      -4.100  38.974  19.722  1.00  0.77           H  
ATOM   4743  N   ALA A 331      -6.840  42.666  19.273  1.00  0.79           N  
ATOM   4744  CA  ALA A 331      -7.712  43.799  18.971  1.00  0.79           C  
ATOM   4745  C   ALA A 331      -9.168  43.459  19.252  1.00  0.79           C  
ATOM   4746  O   ALA A 331      -9.579  42.310  19.069  1.00  0.79           O  
ATOM   4747  CB  ALA A 331      -7.564  44.212  17.516  1.00  0.79           C  
ATOM   4748  H   ALA A 331      -6.325  42.227  18.521  1.00  0.79           H  
ATOM   4749  HA  ALA A 331      -7.425  44.631  19.615  1.00  0.79           H  
ATOM   4750 1HB  ALA A 331      -8.210  45.070  17.319  1.00  0.79           H  
ATOM   4751 2HB  ALA A 331      -6.529  44.481  17.315  1.00  0.79           H  
ATOM   4752 3HB  ALA A 331      -7.857  43.384  16.874  1.00  0.79           H  
ATOM   4753  N   THR A 332      -9.947  44.466  19.648  1.00  0.82           N  
ATOM   4754  CA  THR A 332     -11.377  44.278  19.868  1.00  0.82           C  
ATOM   4755  C   THR A 332     -12.175  44.957  18.758  1.00  0.82           C  
ATOM   4756  O   THR A 332     -11.893  46.098  18.386  1.00  0.82           O  
ATOM   4757  CB  THR A 332     -11.828  44.835  21.231  1.00  0.82           C  
ATOM   4758  OG1 THR A 332     -11.128  44.160  22.283  1.00  0.82           O  
ATOM   4759  CG2 THR A 332     -13.314  44.588  21.410  1.00  0.82           C  
ATOM   4760  H   THR A 332      -9.542  45.379  19.795  1.00  0.82           H  
ATOM   4761  HA  THR A 332     -11.595  43.218  19.846  1.00  0.82           H  
ATOM   4762  HB  THR A 332     -11.624  45.901  21.286  1.00  0.82           H  
ATOM   4763  HG1 THR A 332     -11.399  43.233  22.287  1.00  0.82           H  
ATOM   4764 1HG2 THR A 332     -13.631  44.968  22.376  1.00  0.82           H  
ATOM   4765 2HG2 THR A 332     -13.860  45.091  20.642  1.00  0.82           H  
ATOM   4766 3HG2 THR A 332     -13.517  43.513  21.355  1.00  0.82           H  
ATOM   4767  N   ALA A 333     -13.142  44.238  18.203  1.00  0.87           N  
ATOM   4768  CA  ALA A 333     -13.997  44.768  17.149  1.00  0.87           C  
ATOM   4769  C   ALA A 333     -14.818  45.950  17.679  1.00  0.87           C  
ATOM   4770  O   ALA A 333     -15.225  45.970  18.837  1.00  0.87           O  
ATOM   4771  CB  ALA A 333     -14.886  43.673  16.593  1.00  0.87           C  
ATOM   4772  H   ALA A 333     -13.296  43.295  18.561  1.00  0.87           H  
ATOM   4773  HA  ALA A 333     -13.358  45.138  16.348  1.00  0.87           H  
ATOM   4774 1HB  ALA A 333     -15.500  44.073  15.790  1.00  0.87           H  
ATOM   4775 2HB  ALA A 333     -14.263  42.861  16.210  1.00  0.87           H  
ATOM   4776 3HB  ALA A 333     -15.505  43.305  17.358  1.00  0.87           H  
ATOM   4777  N   SER A 334     -15.091  46.921  16.814  1.00  0.94           N  
ATOM   4778  CA  SER A 334     -15.834  48.133  17.185  1.00  0.94           C  
ATOM   4779  C   SER A 334     -17.366  48.019  17.277  1.00  0.94           C  
ATOM   4780  O   SER A 334     -18.035  48.988  17.639  1.00  0.94           O  
ATOM   4781  CB  SER A 334     -15.497  49.227  16.201  1.00  0.94           C  
ATOM   4782  OG  SER A 334     -15.977  48.909  14.925  1.00  0.94           O  
ATOM   4783  H   SER A 334     -14.737  46.844  15.872  1.00  0.94           H  
ATOM   4784  HA  SER A 334     -15.472  48.441  18.168  1.00  0.94           H  
ATOM   4785 1HB  SER A 334     -15.940  50.165  16.536  1.00  0.94           H  
ATOM   4786 2HB  SER A 334     -14.418  49.367  16.165  1.00  0.94           H  
ATOM   4787  HG  SER A 334     -16.928  48.790  15.028  1.00  0.94           H  
ATOM   4788  N   GLY A 335     -17.926  46.883  16.885  1.00  1.02           N  
ATOM   4789  CA  GLY A 335     -19.381  46.723  16.866  1.00  1.02           C  
ATOM   4790  C   GLY A 335     -19.969  46.326  18.233  1.00  1.02           C  
ATOM   4791  O   GLY A 335     -19.256  46.289  19.233  1.00  1.02           O  
ATOM   4792  H   GLY A 335     -17.328  46.120  16.608  1.00  1.02           H  
ATOM   4793 1HA  GLY A 335     -19.835  47.653  16.525  1.00  1.02           H  
ATOM   4794 2HA  GLY A 335     -19.618  45.960  16.128  1.00  1.02           H  
ATOM   4795  N   PRO A 336     -21.292  46.091  18.302  1.00  1.10           N  
ATOM   4796  CA  PRO A 336     -22.054  45.665  19.466  1.00  1.10           C  
ATOM   4797  C   PRO A 336     -21.789  44.195  19.705  1.00  1.10           C  
ATOM   4798  O   PRO A 336     -21.315  43.524  18.797  1.00  1.10           O  
ATOM   4799  CB  PRO A 336     -23.499  45.928  19.044  1.00  1.10           C  
ATOM   4800  CG  PRO A 336     -23.486  45.749  17.545  1.00  1.10           C  
ATOM   4801  CD  PRO A 336     -22.128  46.281  17.092  1.00  1.10           C  
ATOM   4802  HA  PRO A 336     -21.763  46.268  20.339  1.00  1.10           H  
ATOM   4803 1HB  PRO A 336     -24.170  45.218  19.552  1.00  1.10           H  
ATOM   4804 2HB  PRO A 336     -23.804  46.938  19.352  1.00  1.10           H  
ATOM   4805 1HG  PRO A 336     -23.621  44.684  17.301  1.00  1.10           H  
ATOM   4806 2HG  PRO A 336     -24.334  46.287  17.089  1.00  1.10           H  
ATOM   4807 1HD  PRO A 336     -21.784  45.663  16.258  1.00  1.10           H  
ATOM   4808 2HD  PRO A 336     -22.200  47.347  16.827  1.00  1.10           H  
ATOM   4809  N   LEU A 337     -22.135  43.687  20.886  1.00  1.16           N  
ATOM   4810  CA  LEU A 337     -21.977  42.258  21.167  1.00  1.16           C  
ATOM   4811  C   LEU A 337     -22.990  41.438  20.351  1.00  1.16           C  
ATOM   4812  O   LEU A 337     -24.190  41.554  20.594  1.00  1.16           O  
ATOM   4813  CB  LEU A 337     -22.183  42.025  22.677  1.00  1.16           C  
ATOM   4814  CG  LEU A 337     -21.799  40.662  23.233  1.00  1.16           C  
ATOM   4815  CD1 LEU A 337     -21.516  40.786  24.713  1.00  1.16           C  
ATOM   4816  CD2 LEU A 337     -22.927  39.670  23.009  1.00  1.16           C  
ATOM   4817  H   LEU A 337     -22.509  44.294  21.600  1.00  1.16           H  
ATOM   4818  HA  LEU A 337     -20.974  41.979  20.918  1.00  1.16           H  
ATOM   4819 1HB  LEU A 337     -21.609  42.767  23.217  1.00  1.16           H  
ATOM   4820 2HB  LEU A 337     -23.234  42.186  22.905  1.00  1.16           H  
ATOM   4821  HG  LEU A 337     -20.909  40.325  22.749  1.00  1.16           H  
ATOM   4822 1HD1 LEU A 337     -21.228  39.807  25.110  1.00  1.16           H  
ATOM   4823 2HD1 LEU A 337     -20.704  41.496  24.872  1.00  1.16           H  
ATOM   4824 3HD1 LEU A 337     -22.409  41.136  25.228  1.00  1.16           H  
ATOM   4825 1HD2 LEU A 337     -22.632  38.706  23.417  1.00  1.16           H  
ATOM   4826 2HD2 LEU A 337     -23.826  40.017  23.513  1.00  1.16           H  
ATOM   4827 3HD2 LEU A 337     -23.128  39.571  21.945  1.00  1.16           H  
ATOM   4828  N   PRO A 338     -22.552  40.629  19.360  1.00  1.20           N  
ATOM   4829  CA  PRO A 338     -23.397  39.880  18.452  1.00  1.20           C  
ATOM   4830  C   PRO A 338     -24.037  38.632  19.035  1.00  1.20           C  
ATOM   4831  O   PRO A 338     -23.450  37.937  19.868  1.00  1.20           O  
ATOM   4832  CB  PRO A 338     -22.407  39.478  17.354  1.00  1.20           C  
ATOM   4833  CG  PRO A 338     -21.087  39.341  18.074  1.00  1.20           C  
ATOM   4834  CD  PRO A 338     -21.108  40.418  19.129  1.00  1.20           C  
ATOM   4835  HA  PRO A 338     -24.171  40.551  18.051  1.00  1.20           H  
ATOM   4836 1HB  PRO A 338     -22.738  38.536  16.883  1.00  1.20           H  
ATOM   4837 2HB  PRO A 338     -22.389  40.242  16.563  1.00  1.20           H  
ATOM   4838 1HG  PRO A 338     -20.997  38.333  18.508  1.00  1.20           H  
ATOM   4839 2HG  PRO A 338     -20.255  39.457  17.368  1.00  1.20           H  
ATOM   4840 1HD  PRO A 338     -20.644  40.053  20.009  1.00  1.20           H  
ATOM   4841 2HD  PRO A 338     -20.615  41.306  18.743  1.00  1.20           H  
ATOM   4842  N   SER A 339     -25.179  38.270  18.473  1.00  1.22           N  
ATOM   4843  CA  SER A 339     -25.769  36.960  18.694  1.00  1.22           C  
ATOM   4844  C   SER A 339     -25.091  36.037  17.694  1.00  1.22           C  
ATOM   4845  O   SER A 339     -24.398  36.525  16.802  1.00  1.22           O  
ATOM   4846  CB  SER A 339     -27.264  36.994  18.478  1.00  1.22           C  
ATOM   4847  OG  SER A 339     -27.568  37.234  17.135  1.00  1.22           O  
ATOM   4848  H   SER A 339     -25.637  38.907  17.836  1.00  1.22           H  
ATOM   4849  HA  SER A 339     -25.549  36.620  19.704  1.00  1.22           H  
ATOM   4850 1HB  SER A 339     -27.695  36.041  18.786  1.00  1.22           H  
ATOM   4851 2HB  SER A 339     -27.706  37.771  19.101  1.00  1.22           H  
ATOM   4852  HG  SER A 339     -27.176  36.505  16.646  1.00  1.22           H  
ATOM   4853  N   LEU A 340     -25.283  34.732  17.804  1.00  1.25           N  
ATOM   4854  CA  LEU A 340     -24.678  33.840  16.818  1.00  1.25           C  
ATOM   4855  C   LEU A 340     -25.697  32.855  16.264  1.00  1.25           C  
ATOM   4856  O   LEU A 340     -26.370  32.141  17.004  1.00  1.25           O  
ATOM   4857  CB  LEU A 340     -23.475  33.121  17.441  1.00  1.25           C  
ATOM   4858  CG  LEU A 340     -22.752  32.080  16.601  1.00  1.25           C  
ATOM   4859  CD1 LEU A 340     -22.111  32.722  15.381  1.00  1.25           C  
ATOM   4860  CD2 LEU A 340     -21.714  31.442  17.474  1.00  1.25           C  
ATOM   4861  H   LEU A 340     -25.852  34.358  18.548  1.00  1.25           H  
ATOM   4862  HA  LEU A 340     -24.312  34.435  15.984  1.00  1.25           H  
ATOM   4863 1HB  LEU A 340     -22.737  33.875  17.712  1.00  1.25           H  
ATOM   4864 2HB  LEU A 340     -23.783  32.639  18.335  1.00  1.25           H  
ATOM   4865  HG  LEU A 340     -23.458  31.323  16.250  1.00  1.25           H  
ATOM   4866 1HD1 LEU A 340     -21.591  31.957  14.802  1.00  1.25           H  
ATOM   4867 2HD1 LEU A 340     -22.880  33.180  14.765  1.00  1.25           H  
ATOM   4868 3HD1 LEU A 340     -21.394  33.481  15.696  1.00  1.25           H  
ATOM   4869 1HD2 LEU A 340     -21.182  30.715  16.915  1.00  1.25           H  
ATOM   4870 2HD2 LEU A 340     -21.018  32.190  17.830  1.00  1.25           H  
ATOM   4871 3HD2 LEU A 340     -22.199  30.971  18.315  1.00  1.25           H  
ATOM   4872  N   ALA A 341     -25.847  32.861  14.952  1.00  1.29           N  
ATOM   4873  CA  ALA A 341     -26.786  31.966  14.308  1.00  1.29           C  
ATOM   4874  C   ALA A 341     -26.294  30.537  14.468  1.00  1.29           C  
ATOM   4875  O   ALA A 341     -25.082  30.322  14.489  1.00  1.29           O  
ATOM   4876  CB  ALA A 341     -26.918  32.310  12.833  1.00  1.29           C  
ATOM   4877  H   ALA A 341     -25.283  33.485  14.391  1.00  1.29           H  
ATOM   4878  HA  ALA A 341     -27.746  32.080  14.803  1.00  1.29           H  
ATOM   4879 1HB  ALA A 341     -27.623  31.637  12.352  1.00  1.29           H  
ATOM   4880 2HB  ALA A 341     -27.268  33.334  12.727  1.00  1.29           H  
ATOM   4881 3HB  ALA A 341     -25.946  32.206  12.353  1.00  1.29           H  
ATOM   4882  N   PRO A 342     -27.181  29.533  14.541  1.00  1.37           N  
ATOM   4883  CA  PRO A 342     -26.807  28.142  14.564  1.00  1.37           C  
ATOM   4884  C   PRO A 342     -26.172  27.868  13.220  1.00  1.37           C  
ATOM   4885  O   PRO A 342     -26.528  28.499  12.221  1.00  1.37           O  
ATOM   4886  CB  PRO A 342     -28.137  27.418  14.783  1.00  1.37           C  
ATOM   4887  CG  PRO A 342     -29.202  28.398  14.309  1.00  1.37           C  
ATOM   4888  CD  PRO A 342     -28.632  29.782  14.606  1.00  1.37           C  
ATOM   4889  HA  PRO A 342     -26.105  27.958  15.384  1.00  1.37           H  
ATOM   4890 1HB  PRO A 342     -28.138  26.481  14.200  1.00  1.37           H  
ATOM   4891 2HB  PRO A 342     -28.243  27.122  15.839  1.00  1.37           H  
ATOM   4892 1HG  PRO A 342     -29.401  28.242  13.240  1.00  1.37           H  
ATOM   4893 2HG  PRO A 342     -30.148  28.206  14.839  1.00  1.37           H  
ATOM   4894 1HD  PRO A 342     -28.969  30.465  13.824  1.00  1.37           H  
ATOM   4895 2HD  PRO A 342     -28.919  30.123  15.615  1.00  1.37           H  
ATOM   4896  N   ALA A 343     -25.222  26.962  13.183  1.00  1.48           N  
ATOM   4897  CA  ALA A 343     -24.547  26.669  11.939  1.00  1.48           C  
ATOM   4898  C   ALA A 343     -25.488  25.910  10.996  1.00  1.48           C  
ATOM   4899  O   ALA A 343     -26.444  25.305  11.480  1.00  1.48           O  
ATOM   4900  CB  ALA A 343     -23.287  25.891  12.220  1.00  1.48           C  
ATOM   4901  H   ALA A 343     -24.969  26.438  14.021  1.00  1.48           H  
ATOM   4902  HA  ALA A 343     -24.269  27.617  11.495  1.00  1.48           H  
ATOM   4903 1HB  ALA A 343     -22.769  25.715  11.297  1.00  1.48           H  
ATOM   4904 2HB  ALA A 343     -22.650  26.460  12.877  1.00  1.48           H  
ATOM   4905 3HB  ALA A 343     -23.541  24.945  12.699  1.00  1.48           H  
ATOM   4906  N   PRO A 344     -25.308  26.016   9.665  1.00  1.63           N  
ATOM   4907  CA  PRO A 344     -26.001  25.259   8.635  1.00  1.63           C  
ATOM   4908  C   PRO A 344     -25.290  23.947   8.306  1.00  1.63           C  
ATOM   4909  O   PRO A 344     -24.058  23.878   8.315  1.00  1.63           O  
ATOM   4910  OXT PRO A 344     -25.943  22.917   8.194  1.00  1.63           O  
ATOM   4911  CB  PRO A 344     -25.960  26.221   7.444  1.00  1.63           C  
ATOM   4912  CG  PRO A 344     -24.660  26.998   7.621  1.00  1.63           C  
ATOM   4913  CD  PRO A 344     -24.453  27.108   9.128  1.00  1.63           C  
ATOM   4914  HA  PRO A 344     -27.037  25.072   8.957  1.00  1.63           H  
ATOM   4915 1HB  PRO A 344     -25.989  25.654   6.497  1.00  1.63           H  
ATOM   4916 2HB  PRO A 344     -26.850  26.869   7.455  1.00  1.63           H  
ATOM   4917 1HG  PRO A 344     -23.833  26.473   7.117  1.00  1.63           H  
ATOM   4918 2HG  PRO A 344     -24.745  27.983   7.136  1.00  1.63           H  
ATOM   4919 1HD  PRO A 344     -23.393  26.957   9.374  1.00  1.63           H  
ATOM   4920 2HD  PRO A 344     -24.830  28.091   9.455  1.00  1.63           H  
ENDMDL

REMARK ID 691988 DOMAINID 683085 MODEL 5 1ARP_Robetta
MODEL     5
ATOM      1  N   GLN A   1      -0.026   2.539   0.124  1.00  9.53           N  
ATOM      2  CA  GLN A   1       1.073   1.612  -0.101  1.00  9.53           C  
ATOM      3  C   GLN A   1       2.403   2.191   0.356  1.00  9.53           C  
ATOM      4  O   GLN A   1       2.492   3.343   0.780  1.00  9.53           O  
ATOM      5  CB  GLN A   1       1.191   1.236  -1.589  1.00  9.53           C  
ATOM      6  CG  GLN A   1       0.015   0.464  -2.174  1.00  9.53           C  
ATOM      7  CD  GLN A   1       0.268   0.069  -3.633  1.00  9.53           C  
ATOM      8  OE1 GLN A   1       0.683   0.894  -4.455  1.00  9.53           O  
ATOM      9  NE2 GLN A   1       0.022  -1.198  -3.956  1.00  9.53           N  
ATOM     10 1H   GLN A   1      -0.900   2.033   0.126  1.00  9.53           H  
ATOM     11 2H   GLN A   1       0.105   2.998   1.012  1.00  9.53           H  
ATOM     12 3H   GLN A   1      -0.034   3.228  -0.614  1.00  9.53           H  
ATOM     13  HA  GLN A   1       0.882   0.708   0.475  1.00  9.53           H  
ATOM     14 1HB  GLN A   1       1.315   2.147  -2.173  1.00  9.53           H  
ATOM     15 2HB  GLN A   1       2.085   0.639  -1.749  1.00  9.53           H  
ATOM     16 1HG  GLN A   1      -0.142  -0.445  -1.594  1.00  9.53           H  
ATOM     17 2HG  GLN A   1      -0.875   1.091  -2.139  1.00  9.53           H  
ATOM     18 1HE2 GLN A   1       0.172  -1.513  -4.895  1.00  9.53           H  
ATOM     19 2HE2 GLN A   1      -0.312  -1.837  -3.264  1.00  9.53           H  
ATOM     20  N   GLY A   2       3.432   1.363   0.245  1.00  9.09           N  
ATOM     21  CA  GLY A   2       4.816   1.716   0.538  1.00  9.09           C  
ATOM     22  C   GLY A   2       5.377   2.369  -0.724  1.00  9.09           C  
ATOM     23  O   GLY A   2       4.601   2.899  -1.525  1.00  9.09           O  
ATOM     24  H   GLY A   2       3.261   0.421  -0.079  1.00  9.09           H  
ATOM     25 1HA  GLY A   2       4.864   2.411   1.378  1.00  9.09           H  
ATOM     26 2HA  GLY A   2       5.361   0.821   0.817  1.00  9.09           H  
ATOM     27  N   PRO A   3       6.686   2.306  -0.986  1.00  8.39           N  
ATOM     28  CA  PRO A   3       7.367   2.994  -2.070  1.00  8.39           C  
ATOM     29  C   PRO A   3       7.102   2.320  -3.412  1.00  8.39           C  
ATOM     30  O   PRO A   3       7.999   1.765  -4.050  1.00  8.39           O  
ATOM     31  CB  PRO A   3       8.830   2.871  -1.650  1.00  8.39           C  
ATOM     32  CG  PRO A   3       8.893   1.540  -0.915  1.00  8.39           C  
ATOM     33  CD  PRO A   3       7.557   1.424  -0.192  1.00  8.39           C  
ATOM     34  HA  PRO A   3       7.052   4.045  -2.093  1.00  8.39           H  
ATOM     35 1HB  PRO A   3       9.482   2.916  -2.536  1.00  8.39           H  
ATOM     36 2HB  PRO A   3       9.114   3.729  -1.009  1.00  8.39           H  
ATOM     37 1HG  PRO A   3       9.069   0.717  -1.618  1.00  8.39           H  
ATOM     38 2HG  PRO A   3       9.739   1.547  -0.206  1.00  8.39           H  
ATOM     39 1HD  PRO A   3       7.227   0.379  -0.256  1.00  8.39           H  
ATOM     40 2HD  PRO A   3       7.640   1.766   0.848  1.00  8.39           H  
ATOM     41  N   GLY A   4       5.849   2.391  -3.852  1.00  7.39           N  
ATOM     42  CA  GLY A   4       5.371   1.746  -5.074  1.00  7.39           C  
ATOM     43  C   GLY A   4       5.847   2.441  -6.347  1.00  7.39           C  
ATOM     44  O   GLY A   4       5.047   2.949  -7.135  1.00  7.39           O  
ATOM     45  H   GLY A   4       5.177   2.876  -3.263  1.00  7.39           H  
ATOM     46 1HA  GLY A   4       5.701   0.708  -5.081  1.00  7.39           H  
ATOM     47 2HA  GLY A   4       4.281   1.725  -5.059  1.00  7.39           H  
ATOM     48  N   GLY A   5       7.160   2.422  -6.563  1.00  6.15           N  
ATOM     49  CA  GLY A   5       7.809   3.040  -7.722  1.00  6.15           C  
ATOM     50  C   GLY A   5       7.380   2.411  -9.051  1.00  6.15           C  
ATOM     51  O   GLY A   5       7.548   3.010 -10.111  1.00  6.15           O  
ATOM     52  H   GLY A   5       7.730   1.982  -5.842  1.00  6.15           H  
ATOM     53 1HA  GLY A   5       7.581   4.105  -7.735  1.00  6.15           H  
ATOM     54 2HA  GLY A   5       8.889   2.952  -7.613  1.00  6.15           H  
ATOM     55  N   GLY A   6       6.832   1.198  -8.983  1.00  4.85           N  
ATOM     56  CA  GLY A   6       6.350   0.476 -10.152  1.00  4.85           C  
ATOM     57  C   GLY A   6       4.870   0.755 -10.444  1.00  4.85           C  
ATOM     58  O   GLY A   6       4.285   0.123 -11.328  1.00  4.85           O  
ATOM     59  H   GLY A   6       6.739   0.772  -8.075  1.00  4.85           H  
ATOM     60 1HA  GLY A   6       6.948   0.756 -11.020  1.00  4.85           H  
ATOM     61 2HA  GLY A   6       6.495  -0.592 -10.000  1.00  4.85           H  
ATOM     62  N   GLY A   7       4.255   1.662  -9.679  1.00  3.68           N  
ATOM     63  CA  GLY A   7       2.844   1.986  -9.841  1.00  3.68           C  
ATOM     64  C   GLY A   7       2.633   3.178 -10.781  1.00  3.68           C  
ATOM     65  O   GLY A   7       3.463   3.457 -11.647  1.00  3.68           O  
ATOM     66  H   GLY A   7       4.767   2.154  -8.947  1.00  3.68           H  
ATOM     67 1HA  GLY A   7       2.314   1.116 -10.229  1.00  3.68           H  
ATOM     68 2HA  GLY A   7       2.416   2.210  -8.864  1.00  3.68           H  
ATOM     69  N   GLY A   8       1.488   3.851 -10.629  1.00  2.78           N  
ATOM     70  CA  GLY A   8       1.108   4.976 -11.489  1.00  2.78           C  
ATOM     71  C   GLY A   8       1.406   6.335 -10.856  1.00  2.78           C  
ATOM     72  O   GLY A   8       2.331   6.472 -10.052  1.00  2.78           O  
ATOM     73  H   GLY A   8       0.857   3.565  -9.897  1.00  2.78           H  
ATOM     74 1HA  GLY A   8       1.633   4.898 -12.441  1.00  2.78           H  
ATOM     75 2HA  GLY A   8       0.044   4.912 -11.713  1.00  2.78           H  
ATOM     76  N   SER A   9       0.591   7.333 -11.208  1.00  2.19           N  
ATOM     77  CA  SER A   9       0.779   8.707 -10.736  1.00  2.19           C  
ATOM     78  C   SER A   9      -0.553   9.393 -10.482  1.00  2.19           C  
ATOM     79  O   SER A   9      -1.602   8.940 -10.949  1.00  2.19           O  
ATOM     80  CB  SER A   9       1.568   9.514 -11.756  1.00  2.19           C  
ATOM     81  OG  SER A   9       0.851   9.642 -12.957  1.00  2.19           O  
ATOM     82  H   SER A   9      -0.163   7.141 -11.850  1.00  2.19           H  
ATOM     83  HA  SER A   9       1.328   8.685  -9.795  1.00  2.19           H  
ATOM     84 1HB  SER A   9       1.773  10.507 -11.347  1.00  2.19           H  
ATOM     85 2HB  SER A   9       2.529   9.036 -11.943  1.00  2.19           H  
ATOM     86  HG  SER A   9       0.055  10.138 -12.735  1.00  2.19           H  
ATOM     87  N   VAL A  10      -0.495  10.484  -9.728  1.00  1.85           N  
ATOM     88  CA  VAL A  10      -1.660  11.274  -9.354  1.00  1.85           C  
ATOM     89  C   VAL A  10      -1.491  12.775  -9.595  1.00  1.85           C  
ATOM     90  O   VAL A  10      -0.366  13.279  -9.740  1.00  1.85           O  
ATOM     91  CB  VAL A  10      -1.949  11.063  -7.855  1.00  1.85           C  
ATOM     92  CG1 VAL A  10      -2.262   9.611  -7.538  1.00  1.85           C  
ATOM     93  CG2 VAL A  10      -0.729  11.472  -7.086  1.00  1.85           C  
ATOM     94  H   VAL A  10       0.418  10.781  -9.378  1.00  1.85           H  
ATOM     95  HA  VAL A  10      -2.513  10.925  -9.937  1.00  1.85           H  
ATOM     96  HB  VAL A  10      -2.801  11.676  -7.565  1.00  1.85           H  
ATOM     97 1HG1 VAL A  10      -2.453   9.519  -6.470  1.00  1.85           H  
ATOM     98 2HG1 VAL A  10      -3.143   9.298  -8.095  1.00  1.85           H  
ATOM     99 3HG1 VAL A  10      -1.418   8.980  -7.802  1.00  1.85           H  
ATOM    100 1HG2 VAL A  10      -0.905  11.355  -6.017  1.00  1.85           H  
ATOM    101 2HG2 VAL A  10       0.114  10.853  -7.381  1.00  1.85           H  
ATOM    102 3HG2 VAL A  10      -0.514  12.498  -7.317  1.00  1.85           H  
ATOM    103  N   THR A  11      -2.616  13.499  -9.605  1.00  1.71           N  
ATOM    104  CA  THR A  11      -2.561  14.957  -9.631  1.00  1.71           C  
ATOM    105  C   THR A  11      -2.531  15.450  -8.196  1.00  1.71           C  
ATOM    106  O   THR A  11      -2.302  14.560  -7.387  1.00  1.71           O  
ATOM    107  CB  THR A  11      -3.751  15.555 -10.385  1.00  1.71           C  
ATOM    108  OG1 THR A  11      -4.973  15.131  -9.759  1.00  1.71           O  
ATOM    109  CG2 THR A  11      -3.735  15.116 -11.832  1.00  1.71           C  
ATOM    110  H   THR A  11      -3.512  13.035  -9.538  1.00  1.71           H  
ATOM    111  HA  THR A  11      -1.646  15.278 -10.122  1.00  1.71           H  
ATOM    112  HB  THR A  11      -3.689  16.644 -10.328  1.00  1.71           H  
ATOM    113  HG1 THR A  11      -5.672  15.756  -9.971  1.00  1.71           H  
ATOM    114 1HG2 THR A  11      -4.583  15.558 -12.353  1.00  1.71           H  
ATOM    115 2HG2 THR A  11      -2.813  15.450 -12.299  1.00  1.71           H  
ATOM    116 3HG2 THR A  11      -3.797  14.032 -11.886  1.00  1.71           H  
ATOM    117  N   CYS A  12      -1.929  16.633  -8.092  1.00  1.71           N  
ATOM    118  CA  CYS A  12      -2.305  17.533  -7.007  1.00  1.71           C  
ATOM    119  C   CYS A  12      -3.753  18.010  -7.058  1.00  1.71           C  
ATOM    120  O   CYS A  12      -4.187  18.500  -8.099  1.00  1.71           O  
ATOM    121  CB  CYS A  12      -1.397  18.754  -7.028  1.00  1.71           C  
ATOM    122  SG  CYS A  12      -1.707  19.993  -5.791  1.00  1.71           S  
ATOM    123  H   CYS A  12      -0.913  16.612  -8.172  1.00  1.71           H  
ATOM    124  HA  CYS A  12      -2.091  17.008  -6.092  1.00  1.71           H  
ATOM    125 1HB  CYS A  12      -0.377  18.430  -6.879  1.00  1.71           H  
ATOM    126 2HB  CYS A  12      -1.457  19.221  -8.003  1.00  1.71           H  
ATOM    127  HG  CYS A  12      -1.227  19.291  -4.766  1.00  1.71           H  
ATOM    128  N   PRO A  13      -4.527  17.899  -5.957  1.00  1.81           N  
ATOM    129  CA  PRO A  13      -5.896  18.389  -5.815  1.00  1.81           C  
ATOM    130  C   PRO A  13      -6.069  19.851  -6.232  1.00  1.81           C  
ATOM    131  O   PRO A  13      -7.127  20.242  -6.722  1.00  1.81           O  
ATOM    132  CB  PRO A  13      -6.133  18.234  -4.308  1.00  1.81           C  
ATOM    133  CG  PRO A  13      -5.279  17.056  -3.916  1.00  1.81           C  
ATOM    134  CD  PRO A  13      -4.031  17.179  -4.753  1.00  1.81           C  
ATOM    135  HA  PRO A  13      -6.572  17.738  -6.391  1.00  1.81           H  
ATOM    136 1HB  PRO A  13      -5.839  19.159  -3.784  1.00  1.81           H  
ATOM    137 2HB  PRO A  13      -7.204  18.079  -4.108  1.00  1.81           H  
ATOM    138 1HG  PRO A  13      -5.066  17.090  -2.835  1.00  1.81           H  
ATOM    139 2HG  PRO A  13      -5.824  16.119  -4.104  1.00  1.81           H  
ATOM    140 1HD  PRO A  13      -3.259  17.759  -4.215  1.00  1.81           H  
ATOM    141 2HD  PRO A  13      -3.709  16.154  -5.008  1.00  1.81           H  
ATOM    142  N   GLY A  14      -5.020  20.659  -6.041  1.00  1.94           N  
ATOM    143  CA  GLY A  14      -5.053  22.072  -6.395  1.00  1.94           C  
ATOM    144  C   GLY A  14      -4.647  22.329  -7.851  1.00  1.94           C  
ATOM    145  O   GLY A  14      -4.592  23.481  -8.292  1.00  1.94           O  
ATOM    146  H   GLY A  14      -4.176  20.292  -5.629  1.00  1.94           H  
ATOM    147 1HA  GLY A  14      -6.058  22.460  -6.226  1.00  1.94           H  
ATOM    148 2HA  GLY A  14      -4.388  22.619  -5.730  1.00  1.94           H  
ATOM    149  N   GLY A  15      -4.288  21.267  -8.578  1.00  2.04           N  
ATOM    150  CA  GLY A  15      -3.879  21.369  -9.974  1.00  2.04           C  
ATOM    151  C   GLY A  15      -2.504  22.000 -10.193  1.00  2.04           C  
ATOM    152  O   GLY A  15      -2.223  22.484 -11.287  1.00  2.04           O  
ATOM    153  H   GLY A  15      -4.347  20.336  -8.179  1.00  2.04           H  
ATOM    154 1HA  GLY A  15      -3.882  20.366 -10.404  1.00  2.04           H  
ATOM    155 2HA  GLY A  15      -4.628  21.942 -10.519  1.00  2.04           H  
ATOM    156  N   GLN A  16      -1.642  22.002  -9.177  1.00  2.10           N  
ATOM    157  CA  GLN A  16      -0.359  22.689  -9.324  1.00  2.10           C  
ATOM    158  C   GLN A  16       0.797  21.800  -9.813  1.00  2.10           C  
ATOM    159  O   GLN A  16       1.747  22.299 -10.417  1.00  2.10           O  
ATOM    160  CB  GLN A  16       0.013  23.316  -7.981  1.00  2.10           C  
ATOM    161  CG  GLN A  16      -1.040  24.299  -7.443  1.00  2.10           C  
ATOM    162  CD  GLN A  16      -1.302  25.501  -8.341  1.00  2.10           C  
ATOM    163  OE1 GLN A  16      -0.391  26.283  -8.642  1.00  2.10           O  
ATOM    164  NE2 GLN A  16      -2.555  25.659  -8.770  1.00  2.10           N  
ATOM    165  H   GLN A  16      -1.904  21.578  -8.301  1.00  2.10           H  
ATOM    166  HA  GLN A  16      -0.489  23.490 -10.052  1.00  2.10           H  
ATOM    167 1HB  GLN A  16       0.150  22.528  -7.239  1.00  2.10           H  
ATOM    168 2HB  GLN A  16       0.960  23.847  -8.074  1.00  2.10           H  
ATOM    169 1HG  GLN A  16      -1.980  23.760  -7.324  1.00  2.10           H  
ATOM    170 2HG  GLN A  16      -0.703  24.668  -6.471  1.00  2.10           H  
ATOM    171 1HE2 GLN A  16      -2.790  26.428  -9.362  1.00  2.10           H  
ATOM    172 2HE2 GLN A  16      -3.284  24.982  -8.511  1.00  2.10           H  
ATOM    173  N   SER A  17       0.727  20.499  -9.545  1.00  2.12           N  
ATOM    174  CA  SER A  17       1.775  19.554  -9.950  1.00  2.12           C  
ATOM    175  C   SER A  17       1.325  18.115  -9.819  1.00  2.12           C  
ATOM    176  O   SER A  17       0.579  17.768  -8.906  1.00  2.12           O  
ATOM    177  CB  SER A  17       3.035  19.704  -9.125  1.00  2.12           C  
ATOM    178  OG  SER A  17       4.035  18.772  -9.555  1.00  2.12           O  
ATOM    179  H   SER A  17      -0.079  20.155  -9.055  1.00  2.12           H  
ATOM    180  HA  SER A  17       2.019  19.740 -10.997  1.00  2.12           H  
ATOM    181 1HB  SER A  17       3.420  20.717  -9.219  1.00  2.12           H  
ATOM    182 2HB  SER A  17       2.794  19.548  -8.090  1.00  2.12           H  
ATOM    183  HG  SER A  17       3.690  17.841  -9.409  1.00  2.12           H  
ATOM    184  N   THR A  18       1.812  17.273 -10.699  1.00  2.10           N  
ATOM    185  CA  THR A  18       1.584  15.852 -10.542  1.00  2.10           C  
ATOM    186  C   THR A  18       2.666  15.308  -9.630  1.00  2.10           C  
ATOM    187  O   THR A  18       3.622  16.030  -9.312  1.00  2.10           O  
ATOM    188  CB  THR A  18       1.566  15.119 -11.893  1.00  2.10           C  
ATOM    189  OG1 THR A  18       2.848  15.234 -12.522  1.00  2.10           O  
ATOM    190  CG2 THR A  18       0.497  15.717 -12.785  1.00  2.10           C  
ATOM    191  H   THR A  18       2.389  17.616 -11.458  1.00  2.10           H  
ATOM    192  HA  THR A  18       0.626  15.690 -10.055  1.00  2.10           H  
ATOM    193  HB  THR A  18       1.346  14.062 -11.728  1.00  2.10           H  
ATOM    194  HG1 THR A  18       3.505  14.784 -11.982  1.00  2.10           H  
ATOM    195 1HG2 THR A  18       0.483  15.190 -13.738  1.00  2.10           H  
ATOM    196 2HG2 THR A  18      -0.466  15.615 -12.298  1.00  2.10           H  
ATOM    197 3HG2 THR A  18       0.709  16.770 -12.955  1.00  2.10           H  
ATOM    198  N   SER A  19       2.493  14.060  -9.210  1.00  2.05           N  
ATOM    199  CA  SER A  19       3.446  13.325  -8.375  1.00  2.05           C  
ATOM    200  C   SER A  19       3.260  11.836  -8.507  1.00  2.05           C  
ATOM    201  O   SER A  19       2.156  11.360  -8.779  1.00  2.05           O  
ATOM    202  CB  SER A  19       3.305  13.660  -6.910  1.00  2.05           C  
ATOM    203  OG  SER A  19       4.201  12.895  -6.130  1.00  2.05           O  
ATOM    204  H   SER A  19       1.622  13.600  -9.482  1.00  2.05           H  
ATOM    205  HA  SER A  19       4.460  13.571  -8.698  1.00  2.05           H  
ATOM    206 1HB  SER A  19       3.504  14.702  -6.761  1.00  2.05           H  
ATOM    207 2HB  SER A  19       2.298  13.455  -6.596  1.00  2.05           H  
ATOM    208  HG  SER A  19       3.899  11.940  -6.200  1.00  2.05           H  
ATOM    209  N   ASN A  20       4.325  11.087  -8.294  1.00  1.97           N  
ATOM    210  CA  ASN A  20       4.160   9.648  -8.252  1.00  1.97           C  
ATOM    211  C   ASN A  20       3.573   9.320  -6.888  1.00  1.97           C  
ATOM    212  O   ASN A  20       3.477  10.206  -6.024  1.00  1.97           O  
ATOM    213  CB  ASN A  20       5.477   8.940  -8.495  1.00  1.97           C  
ATOM    214  CG  ASN A  20       5.953   9.046  -9.933  1.00  1.97           C  
ATOM    215  OD1 ASN A  20       5.449   8.367 -10.835  1.00  1.97           O  
ATOM    216  ND2 ASN A  20       6.901   9.903 -10.158  1.00  1.97           N  
ATOM    217  H   ASN A  20       5.260  11.501  -8.132  1.00  1.97           H  
ATOM    218  HA  ASN A  20       3.447   9.337  -9.013  1.00  1.97           H  
ATOM    219 1HB  ASN A  20       6.240   9.376  -7.846  1.00  1.97           H  
ATOM    220 2HB  ASN A  20       5.384   7.888  -8.231  1.00  1.97           H  
ATOM    221 1HD2 ASN A  20       7.260  10.033 -11.079  1.00  1.97           H  
ATOM    222 2HD2 ASN A  20       7.253  10.473  -9.388  1.00  1.97           H  
ATOM    223  N   SER A  21       3.156   8.069  -6.702  1.00  1.85           N  
ATOM    224  CA  SER A  21       2.577   7.615  -5.440  1.00  1.85           C  
ATOM    225  C   SER A  21       1.386   8.469  -5.004  1.00  1.85           C  
ATOM    226  O   SER A  21       0.573   8.876  -5.827  1.00  1.85           O  
ATOM    227  CB  SER A  21       3.642   7.637  -4.351  1.00  1.85           C  
ATOM    228  OG  SER A  21       3.179   7.033  -3.172  1.00  1.85           O  
ATOM    229  H   SER A  21       3.247   7.401  -7.462  1.00  1.85           H  
ATOM    230  HA  SER A  21       2.231   6.588  -5.574  1.00  1.85           H  
ATOM    231 1HB  SER A  21       4.531   7.115  -4.703  1.00  1.85           H  
ATOM    232 2HB  SER A  21       3.934   8.664  -4.135  1.00  1.85           H  
ATOM    233  HG  SER A  21       3.057   6.097  -3.384  1.00  1.85           H  
ATOM    234  N   GLN A  22       1.273   8.694  -3.696  1.00  1.67           N  
ATOM    235  CA  GLN A  22       0.157   9.431  -3.089  1.00  1.67           C  
ATOM    236  C   GLN A  22       0.675  10.563  -2.206  1.00  1.67           C  
ATOM    237  O   GLN A  22       0.111  10.869  -1.158  1.00  1.67           O  
ATOM    238  CB  GLN A  22      -0.694   8.492  -2.236  1.00  1.67           C  
ATOM    239  CG  GLN A  22      -1.345   7.313  -2.986  1.00  1.67           C  
ATOM    240  CD  GLN A  22      -2.451   7.716  -3.967  1.00  1.67           C  
ATOM    241  OE1 GLN A  22      -3.123   8.738  -3.798  1.00  1.67           O  
ATOM    242  NE2 GLN A  22      -2.660   6.883  -4.984  1.00  1.67           N  
ATOM    243  H   GLN A  22       1.997   8.318  -3.089  1.00  1.67           H  
ATOM    244  HA  GLN A  22      -0.455   9.864  -3.881  1.00  1.67           H  
ATOM    245 1HB  GLN A  22      -0.074   8.075  -1.441  1.00  1.67           H  
ATOM    246 2HB  GLN A  22      -1.490   9.062  -1.758  1.00  1.67           H  
ATOM    247 1HG  GLN A  22      -0.575   6.790  -3.548  1.00  1.67           H  
ATOM    248 2HG  GLN A  22      -1.783   6.639  -2.251  1.00  1.67           H  
ATOM    249 1HE2 GLN A  22      -3.390   7.065  -5.646  1.00  1.67           H  
ATOM    250 2HE2 GLN A  22      -2.102   6.060  -5.079  1.00  1.67           H  
ATOM    251  N   CYS A  23       1.756  11.176  -2.635  1.00  1.47           N  
ATOM    252  CA  CYS A  23       2.464  12.203  -1.867  1.00  1.47           C  
ATOM    253  C   CYS A  23       1.933  13.614  -2.051  1.00  1.47           C  
ATOM    254  O   CYS A  23       2.528  14.572  -1.551  1.00  1.47           O  
ATOM    255  CB  CYS A  23       3.924  12.177  -2.254  1.00  1.47           C  
ATOM    256  SG  CYS A  23       4.743  10.672  -1.749  1.00  1.47           S  
ATOM    257  H   CYS A  23       2.135  10.892  -3.527  1.00  1.47           H  
ATOM    258  HA  CYS A  23       2.382  11.941  -0.814  1.00  1.47           H  
ATOM    259 1HB  CYS A  23       4.020  12.269  -3.336  1.00  1.47           H  
ATOM    260 2HB  CYS A  23       4.437  13.026  -1.805  1.00  1.47           H  
ATOM    261  N   CYS A  24       0.815  13.774  -2.712  1.00  1.28           N  
ATOM    262  CA  CYS A  24       0.325  15.112  -2.972  1.00  1.28           C  
ATOM    263  C   CYS A  24      -0.080  15.940  -1.762  1.00  1.28           C  
ATOM    264  O   CYS A  24      -0.123  17.164  -1.857  1.00  1.28           O  
ATOM    265  CB  CYS A  24      -0.768  15.052  -3.991  1.00  1.28           C  
ATOM    266  SG  CYS A  24      -0.073  14.608  -5.531  1.00  1.28           S  
ATOM    267  H   CYS A  24       0.325  12.967  -3.071  1.00  1.28           H  
ATOM    268  HA  CYS A  24       1.145  15.640  -3.453  1.00  1.28           H  
ATOM    269 1HB  CYS A  24      -1.517  14.309  -3.713  1.00  1.28           H  
ATOM    270 2HB  CYS A  24      -1.249  16.015  -4.081  1.00  1.28           H  
ATOM    271  HG  CYS A  24      -1.231  14.460  -6.188  1.00  1.28           H  
ATOM    272  N   VAL A  25      -0.307  15.326  -0.602  1.00  1.11           N  
ATOM    273  CA  VAL A  25      -0.601  16.121   0.598  1.00  1.11           C  
ATOM    274  C   VAL A  25       0.568  17.061   0.901  1.00  1.11           C  
ATOM    275  O   VAL A  25       0.398  18.121   1.514  1.00  1.11           O  
ATOM    276  CB  VAL A  25      -0.872  15.236   1.839  1.00  1.11           C  
ATOM    277  CG1 VAL A  25       0.396  14.540   2.313  1.00  1.11           C  
ATOM    278  CG2 VAL A  25      -1.403  16.129   2.979  1.00  1.11           C  
ATOM    279  H   VAL A  25      -0.269  14.319  -0.551  1.00  1.11           H  
ATOM    280  HA  VAL A  25      -1.489  16.723   0.407  1.00  1.11           H  
ATOM    281  HB  VAL A  25      -1.602  14.470   1.578  1.00  1.11           H  
ATOM    282 1HG1 VAL A  25       0.169  13.922   3.180  1.00  1.11           H  
ATOM    283 2HG1 VAL A  25       0.784  13.912   1.512  1.00  1.11           H  
ATOM    284 3HG1 VAL A  25       1.137  15.278   2.597  1.00  1.11           H  
ATOM    285 1HG2 VAL A  25      -1.610  15.521   3.864  1.00  1.11           H  
ATOM    286 2HG2 VAL A  25      -0.654  16.884   3.231  1.00  1.11           H  
ATOM    287 3HG2 VAL A  25      -2.321  16.625   2.660  1.00  1.11           H  
ATOM    288  N   TRP A  26       1.760  16.672   0.457  1.00  0.99           N  
ATOM    289  CA  TRP A  26       2.949  17.432   0.701  1.00  0.99           C  
ATOM    290  C   TRP A  26       3.038  18.651  -0.204  1.00  0.99           C  
ATOM    291  O   TRP A  26       3.861  19.526   0.028  1.00  0.99           O  
ATOM    292  CB  TRP A  26       4.141  16.503   0.593  1.00  0.99           C  
ATOM    293  CG  TRP A  26       4.090  15.544   1.660  1.00  0.99           C  
ATOM    294  CD1 TRP A  26       3.724  14.247   1.575  1.00  0.99           C  
ATOM    295  CD2 TRP A  26       4.395  15.790   3.031  1.00  0.99           C  
ATOM    296  NE1 TRP A  26       3.754  13.679   2.802  1.00  0.99           N  
ATOM    297  CE2 TRP A  26       4.176  14.609   3.707  1.00  0.99           C  
ATOM    298  CE3 TRP A  26       4.827  16.904   3.725  1.00  0.99           C  
ATOM    299  CZ2 TRP A  26       4.376  14.504   5.050  1.00  0.99           C  
ATOM    300  CZ3 TRP A  26       5.040  16.805   5.075  1.00  0.99           C  
ATOM    301  CH2 TRP A  26       4.824  15.645   5.722  1.00  0.99           C  
ATOM    302  H   TRP A  26       1.850  15.817  -0.092  1.00  0.99           H  
ATOM    303  HA  TRP A  26       2.913  17.778   1.730  1.00  0.99           H  
ATOM    304 1HB  TRP A  26       4.129  15.987  -0.340  1.00  0.99           H  
ATOM    305 2HB  TRP A  26       5.062  17.060   0.670  1.00  0.99           H  
ATOM    306  HD1 TRP A  26       3.428  13.738   0.665  1.00  0.99           H  
ATOM    307  HE1 TRP A  26       3.513  12.717   3.009  1.00  0.99           H  
ATOM    308  HE3 TRP A  26       5.002  17.841   3.202  1.00  0.99           H  
ATOM    309  HZ2 TRP A  26       4.200  13.567   5.589  1.00  0.99           H  
ATOM    310  HZ3 TRP A  26       5.384  17.684   5.607  1.00  0.99           H  
ATOM    311  HH2 TRP A  26       4.998  15.599   6.795  1.00  0.99           H  
ATOM    312  N   PHE A  27       2.192  18.747  -1.236  1.00  0.93           N  
ATOM    313  CA  PHE A  27       2.205  19.959  -2.044  1.00  0.93           C  
ATOM    314  C   PHE A  27       1.537  21.071  -1.252  1.00  0.93           C  
ATOM    315  O   PHE A  27       1.970  22.221  -1.278  1.00  0.93           O  
ATOM    316  CB  PHE A  27       1.495  19.793  -3.386  1.00  0.93           C  
ATOM    317  CG  PHE A  27       2.270  19.047  -4.403  1.00  0.93           C  
ATOM    318  CD1 PHE A  27       1.757  17.930  -4.997  1.00  0.93           C  
ATOM    319  CD2 PHE A  27       3.532  19.476  -4.764  1.00  0.93           C  
ATOM    320  CE1 PHE A  27       2.475  17.246  -5.942  1.00  0.93           C  
ATOM    321  CE2 PHE A  27       4.263  18.793  -5.702  1.00  0.93           C  
ATOM    322  CZ  PHE A  27       3.733  17.670  -6.294  1.00  0.93           C  
ATOM    323  H   PHE A  27       1.508  18.023  -1.432  1.00  0.93           H  
ATOM    324  HA  PHE A  27       3.239  20.243  -2.239  1.00  0.93           H  
ATOM    325 1HB  PHE A  27       0.555  19.266  -3.226  1.00  0.93           H  
ATOM    326 2HB  PHE A  27       1.249  20.774  -3.793  1.00  0.93           H  
ATOM    327  HD1 PHE A  27       0.760  17.597  -4.716  1.00  0.93           H  
ATOM    328  HD2 PHE A  27       3.946  20.367  -4.289  1.00  0.93           H  
ATOM    329  HE1 PHE A  27       2.047  16.373  -6.415  1.00  0.93           H  
ATOM    330  HE2 PHE A  27       5.260  19.140  -5.981  1.00  0.93           H  
ATOM    331  HZ  PHE A  27       4.307  17.124  -7.048  1.00  0.93           H  
ATOM    332  N   ASP A  28       0.497  20.732  -0.489  1.00  0.89           N  
ATOM    333  CA  ASP A  28      -0.152  21.768   0.300  1.00  0.89           C  
ATOM    334  C   ASP A  28       0.795  22.172   1.425  1.00  0.89           C  
ATOM    335  O   ASP A  28       0.964  23.363   1.713  1.00  0.89           O  
ATOM    336  CB  ASP A  28      -1.502  21.301   0.848  1.00  0.89           C  
ATOM    337  CG  ASP A  28      -2.599  21.158  -0.242  1.00  0.89           C  
ATOM    338  OD1 ASP A  28      -2.397  21.629  -1.341  1.00  0.89           O  
ATOM    339  OD2 ASP A  28      -3.630  20.593   0.048  1.00  0.89           O  
ATOM    340  H   ASP A  28       0.167  19.773  -0.460  1.00  0.89           H  
ATOM    341  HA  ASP A  28      -0.323  22.640  -0.334  1.00  0.89           H  
ATOM    342 1HB  ASP A  28      -1.374  20.338   1.357  1.00  0.89           H  
ATOM    343 2HB  ASP A  28      -1.849  22.008   1.583  1.00  0.89           H  
ATOM    344  N   VAL A  29       1.496  21.182   1.993  1.00  0.88           N  
ATOM    345  CA  VAL A  29       2.449  21.492   3.048  1.00  0.88           C  
ATOM    346  C   VAL A  29       3.568  22.355   2.463  1.00  0.88           C  
ATOM    347  O   VAL A  29       3.966  23.342   3.079  1.00  0.88           O  
ATOM    348  CB  VAL A  29       3.094  20.239   3.657  1.00  0.88           C  
ATOM    349  CG1 VAL A  29       4.163  20.669   4.633  1.00  0.88           C  
ATOM    350  CG2 VAL A  29       2.067  19.365   4.345  1.00  0.88           C  
ATOM    351  H   VAL A  29       1.313  20.212   1.725  1.00  0.88           H  
ATOM    352  HA  VAL A  29       1.935  22.050   3.833  1.00  0.88           H  
ATOM    353  HB  VAL A  29       3.580  19.687   2.862  1.00  0.88           H  
ATOM    354 1HG1 VAL A  29       4.656  19.803   5.043  1.00  0.88           H  
ATOM    355 2HG1 VAL A  29       4.879  21.290   4.129  1.00  0.88           H  
ATOM    356 3HG1 VAL A  29       3.706  21.238   5.435  1.00  0.88           H  
ATOM    357 1HG2 VAL A  29       2.542  18.486   4.760  1.00  0.88           H  
ATOM    358 2HG2 VAL A  29       1.620  19.933   5.137  1.00  0.88           H  
ATOM    359 3HG2 VAL A  29       1.306  19.060   3.634  1.00  0.88           H  
ATOM    360  N   LEU A  30       4.060  21.993   1.262  1.00  0.88           N  
ATOM    361  CA  LEU A  30       5.129  22.719   0.573  1.00  0.88           C  
ATOM    362  C   LEU A  30       4.767  24.173   0.423  1.00  0.88           C  
ATOM    363  O   LEU A  30       5.550  25.045   0.799  1.00  0.88           O  
ATOM    364  CB  LEU A  30       5.365  22.164  -0.852  1.00  0.88           C  
ATOM    365  CG  LEU A  30       6.464  22.832  -1.677  1.00  0.88           C  
ATOM    366  CD1 LEU A  30       7.808  22.611  -1.004  1.00  0.88           C  
ATOM    367  CD2 LEU A  30       6.455  22.240  -3.075  1.00  0.88           C  
ATOM    368  H   LEU A  30       3.703  21.158   0.810  1.00  0.88           H  
ATOM    369  HA  LEU A  30       6.043  22.655   1.152  1.00  0.88           H  
ATOM    370 1HB  LEU A  30       5.528  21.114  -0.849  1.00  0.88           H  
ATOM    371 2HB  LEU A  30       4.452  22.335  -1.412  1.00  0.88           H  
ATOM    372  HG  LEU A  30       6.280  23.906  -1.732  1.00  0.88           H  
ATOM    373 1HD1 LEU A  30       8.596  23.089  -1.586  1.00  0.88           H  
ATOM    374 2HD1 LEU A  30       7.784  23.039  -0.003  1.00  0.88           H  
ATOM    375 3HD1 LEU A  30       8.001  21.539  -0.945  1.00  0.88           H  
ATOM    376 1HD2 LEU A  30       7.234  22.705  -3.676  1.00  0.88           H  
ATOM    377 2HD2 LEU A  30       6.635  21.175  -3.014  1.00  0.88           H  
ATOM    378 3HD2 LEU A  30       5.483  22.417  -3.535  1.00  0.88           H  
ATOM    379  N   ASP A  31       3.568  24.457  -0.089  1.00  0.88           N  
ATOM    380  CA  ASP A  31       3.181  25.848  -0.257  1.00  0.88           C  
ATOM    381  C   ASP A  31       3.141  26.612   1.068  1.00  0.88           C  
ATOM    382  O   ASP A  31       3.600  27.761   1.124  1.00  0.88           O  
ATOM    383  CB  ASP A  31       1.836  25.947  -0.975  1.00  0.88           C  
ATOM    384  CG  ASP A  31       1.926  25.633  -2.480  1.00  0.88           C  
ATOM    385  OD1 ASP A  31       3.019  25.587  -2.999  1.00  0.88           O  
ATOM    386  OD2 ASP A  31       0.898  25.476  -3.098  1.00  0.88           O  
ATOM    387  H   ASP A  31       2.944  23.705  -0.382  1.00  0.88           H  
ATOM    388  HA  ASP A  31       3.925  26.323  -0.891  1.00  0.88           H  
ATOM    389 1HB  ASP A  31       1.140  25.231  -0.517  1.00  0.88           H  
ATOM    390 2HB  ASP A  31       1.419  26.942  -0.837  1.00  0.88           H  
ATOM    391  N   ASP A  32       2.656  25.989   2.155  1.00  0.89           N  
ATOM    392  CA  ASP A  32       2.649  26.700   3.435  1.00  0.89           C  
ATOM    393  C   ASP A  32       4.052  26.862   4.001  1.00  0.89           C  
ATOM    394  O   ASP A  32       4.377  27.893   4.592  1.00  0.89           O  
ATOM    395  CB  ASP A  32       1.771  26.006   4.470  1.00  0.89           C  
ATOM    396  CG  ASP A  32       0.286  26.192   4.216  1.00  0.89           C  
ATOM    397  OD1 ASP A  32      -0.076  27.010   3.402  1.00  0.89           O  
ATOM    398  OD2 ASP A  32      -0.489  25.527   4.873  1.00  0.89           O  
ATOM    399  H   ASP A  32       2.278  25.040   2.080  1.00  0.89           H  
ATOM    400  HA  ASP A  32       2.241  27.694   3.270  1.00  0.89           H  
ATOM    401 1HB  ASP A  32       1.994  24.935   4.462  1.00  0.89           H  
ATOM    402 2HB  ASP A  32       2.011  26.384   5.462  1.00  0.89           H  
ATOM    403  N   LEU A  33       4.883  25.853   3.823  1.00  0.90           N  
ATOM    404  CA  LEU A  33       6.246  25.895   4.304  1.00  0.90           C  
ATOM    405  C   LEU A  33       7.007  27.018   3.617  1.00  0.90           C  
ATOM    406  O   LEU A  33       7.603  27.894   4.256  1.00  0.90           O  
ATOM    407  CB  LEU A  33       6.930  24.578   3.990  1.00  0.90           C  
ATOM    408  CG  LEU A  33       8.346  24.488   4.342  1.00  0.90           C  
ATOM    409  CD1 LEU A  33       8.523  24.568   5.853  1.00  0.90           C  
ATOM    410  CD2 LEU A  33       8.855  23.262   3.775  1.00  0.90           C  
ATOM    411  H   LEU A  33       4.559  25.020   3.339  1.00  0.90           H  
ATOM    412  HA  LEU A  33       6.233  26.057   5.374  1.00  0.90           H  
ATOM    413 1HB  LEU A  33       6.402  23.780   4.510  1.00  0.90           H  
ATOM    414 2HB  LEU A  33       6.848  24.390   2.922  1.00  0.90           H  
ATOM    415  HG  LEU A  33       8.878  25.331   3.901  1.00  0.90           H  
ATOM    416 1HD1 LEU A  33       9.572  24.513   6.111  1.00  0.90           H  
ATOM    417 2HD1 LEU A  33       8.122  25.492   6.198  1.00  0.90           H  
ATOM    418 3HD1 LEU A  33       7.994  23.745   6.326  1.00  0.90           H  
ATOM    419 1HD2 LEU A  33       9.891  23.206   3.992  1.00  0.90           H  
ATOM    420 2HD2 LEU A  33       8.331  22.427   4.211  1.00  0.90           H  
ATOM    421 3HD2 LEU A  33       8.701  23.275   2.704  1.00  0.90           H  
ATOM    422  N   GLN A  34       6.931  27.024   2.288  1.00  0.92           N  
ATOM    423  CA  GLN A  34       7.630  28.030   1.529  1.00  0.92           C  
ATOM    424  C   GLN A  34       7.081  29.423   1.841  1.00  0.92           C  
ATOM    425  O   GLN A  34       7.850  30.362   2.028  1.00  0.92           O  
ATOM    426  CB  GLN A  34       7.485  27.733   0.025  1.00  0.92           C  
ATOM    427  CG  GLN A  34       8.225  26.465  -0.515  1.00  0.92           C  
ATOM    428  CD  GLN A  34       9.755  26.558  -0.494  1.00  0.92           C  
ATOM    429  OE1 GLN A  34      10.337  26.898   0.534  1.00  0.92           O  
ATOM    430  NE2 GLN A  34      10.408  26.240  -1.618  1.00  0.92           N  
ATOM    431  H   GLN A  34       6.400  26.306   1.802  1.00  0.92           H  
ATOM    432  HA  GLN A  34       8.680  27.998   1.797  1.00  0.92           H  
ATOM    433 1HB  GLN A  34       6.423  27.584  -0.192  1.00  0.92           H  
ATOM    434 2HB  GLN A  34       7.796  28.589  -0.539  1.00  0.92           H  
ATOM    435 1HG  GLN A  34       7.940  25.617   0.104  1.00  0.92           H  
ATOM    436 2HG  GLN A  34       7.904  26.292  -1.542  1.00  0.92           H  
ATOM    437 1HE2 GLN A  34      11.431  26.285  -1.642  1.00  0.92           H  
ATOM    438 2HE2 GLN A  34       9.899  25.969  -2.433  1.00  0.92           H  
ATOM    439  N   THR A  35       5.761  29.554   1.999  1.00  0.94           N  
ATOM    440  CA  THR A  35       5.165  30.854   2.273  1.00  0.94           C  
ATOM    441  C   THR A  35       5.455  31.415   3.661  1.00  0.94           C  
ATOM    442  O   THR A  35       5.789  32.594   3.802  1.00  0.94           O  
ATOM    443  CB  THR A  35       3.637  30.787   2.122  1.00  0.94           C  
ATOM    444  OG1 THR A  35       3.302  30.408   0.784  1.00  0.94           O  
ATOM    445  CG2 THR A  35       3.002  32.124   2.455  1.00  0.94           C  
ATOM    446  H   THR A  35       5.136  28.759   1.861  1.00  0.94           H  
ATOM    447  HA  THR A  35       5.553  31.559   1.540  1.00  0.94           H  
ATOM    448  HB  THR A  35       3.245  30.033   2.807  1.00  0.94           H  
ATOM    449  HG1 THR A  35       3.498  29.449   0.679  1.00  0.94           H  
ATOM    450 1HG2 THR A  35       1.922  32.043   2.351  1.00  0.94           H  
ATOM    451 2HG2 THR A  35       3.249  32.396   3.481  1.00  0.94           H  
ATOM    452 3HG2 THR A  35       3.377  32.887   1.777  1.00  0.94           H  
ATOM    453  N   ASN A  36       5.298  30.577   4.687  1.00  0.97           N  
ATOM    454  CA  ASN A  36       5.383  31.025   6.067  1.00  0.97           C  
ATOM    455  C   ASN A  36       6.759  30.904   6.718  1.00  0.97           C  
ATOM    456  O   ASN A  36       7.076  31.675   7.625  1.00  0.97           O  
ATOM    457  CB  ASN A  36       4.364  30.254   6.881  1.00  0.97           C  
ATOM    458  CG  ASN A  36       2.948  30.571   6.471  1.00  0.97           C  
ATOM    459  OD1 ASN A  36       2.623  31.704   6.089  1.00  0.97           O  
ATOM    460  ND2 ASN A  36       2.095  29.582   6.539  1.00  0.97           N  
ATOM    461  H   ASN A  36       5.049  29.606   4.511  1.00  0.97           H  
ATOM    462  HA  ASN A  36       5.115  32.081   6.090  1.00  0.97           H  
ATOM    463 1HB  ASN A  36       4.533  29.188   6.762  1.00  0.97           H  
ATOM    464 2HB  ASN A  36       4.491  30.486   7.936  1.00  0.97           H  
ATOM    465 1HD2 ASN A  36       1.138  29.722   6.278  1.00  0.97           H  
ATOM    466 2HD2 ASN A  36       2.401  28.684   6.855  1.00  0.97           H  
ATOM    467  N   PHE A  37       7.571  29.943   6.288  1.00  0.99           N  
ATOM    468  CA  PHE A  37       8.870  29.727   6.906  1.00  0.99           C  
ATOM    469  C   PHE A  37      10.018  30.216   6.037  1.00  0.99           C  
ATOM    470  O   PHE A  37      10.903  30.929   6.506  1.00  0.99           O  
ATOM    471  CB  PHE A  37       9.081  28.229   7.144  1.00  0.99           C  
ATOM    472  CG  PHE A  37       8.172  27.592   8.107  1.00  0.99           C  
ATOM    473  CD1 PHE A  37       6.861  27.400   7.764  1.00  0.99           C  
ATOM    474  CD2 PHE A  37       8.634  27.091   9.316  1.00  0.99           C  
ATOM    475  CE1 PHE A  37       6.004  26.760   8.592  1.00  0.99           C  
ATOM    476  CE2 PHE A  37       7.774  26.430  10.159  1.00  0.99           C  
ATOM    477  CZ  PHE A  37       6.449  26.267   9.791  1.00  0.99           C  
ATOM    478  H   PHE A  37       7.297  29.318   5.534  1.00  0.99           H  
ATOM    479  HA  PHE A  37       8.902  30.258   7.856  1.00  0.99           H  
ATOM    480 1HB  PHE A  37       9.011  27.699   6.207  1.00  0.99           H  
ATOM    481 2HB  PHE A  37      10.091  28.081   7.508  1.00  0.99           H  
ATOM    482  HD1 PHE A  37       6.512  27.780   6.804  1.00  0.99           H  
ATOM    483  HD2 PHE A  37       9.683  27.214   9.588  1.00  0.99           H  
ATOM    484  HE1 PHE A  37       4.969  26.637   8.290  1.00  0.99           H  
ATOM    485  HE2 PHE A  37       8.133  26.030  11.109  1.00  0.99           H  
ATOM    486  HZ  PHE A  37       5.761  25.745  10.448  1.00  0.99           H  
ATOM    487  N   TYR A  38      10.011  29.833   4.760  1.00  1.02           N  
ATOM    488  CA  TYR A  38      11.181  30.091   3.914  1.00  1.02           C  
ATOM    489  C   TYR A  38      11.070  31.273   2.930  1.00  1.02           C  
ATOM    490  O   TYR A  38      11.890  31.403   2.018  1.00  1.02           O  
ATOM    491  CB  TYR A  38      11.525  28.813   3.158  1.00  1.02           C  
ATOM    492  CG  TYR A  38      11.794  27.563   4.071  1.00  1.02           C  
ATOM    493  CD1 TYR A  38      11.698  26.286   3.546  1.00  1.02           C  
ATOM    494  CD2 TYR A  38      12.116  27.701   5.415  1.00  1.02           C  
ATOM    495  CE1 TYR A  38      11.945  25.193   4.315  1.00  1.02           C  
ATOM    496  CE2 TYR A  38      12.344  26.584   6.190  1.00  1.02           C  
ATOM    497  CZ  TYR A  38      12.270  25.335   5.630  1.00  1.02           C  
ATOM    498  OH  TYR A  38      12.527  24.224   6.374  1.00  1.02           O  
ATOM    499  H   TYR A  38       9.221  29.289   4.402  1.00  1.02           H  
ATOM    500  HA  TYR A  38      12.020  30.320   4.571  1.00  1.02           H  
ATOM    501 1HB  TYR A  38      10.728  28.574   2.477  1.00  1.02           H  
ATOM    502 2HB  TYR A  38      12.418  28.990   2.558  1.00  1.02           H  
ATOM    503  HD1 TYR A  38      11.443  26.142   2.515  1.00  1.02           H  
ATOM    504  HD2 TYR A  38      12.204  28.681   5.860  1.00  1.02           H  
ATOM    505  HE1 TYR A  38      11.884  24.204   3.879  1.00  1.02           H  
ATOM    506  HE2 TYR A  38      12.605  26.702   7.235  1.00  1.02           H  
ATOM    507  HH  TYR A  38      12.470  23.434   5.810  1.00  1.02           H  
ATOM    508  N   GLN A  39      10.074  32.143   3.110  1.00  1.04           N  
ATOM    509  CA  GLN A  39       9.888  33.342   2.263  1.00  1.04           C  
ATOM    510  C   GLN A  39       9.857  33.072   0.748  1.00  1.04           C  
ATOM    511  O   GLN A  39      10.610  33.673  -0.025  1.00  1.04           O  
ATOM    512  CB  GLN A  39      10.978  34.390   2.530  1.00  1.04           C  
ATOM    513  CG  GLN A  39      11.037  34.957   3.916  1.00  1.04           C  
ATOM    514  CD  GLN A  39      12.115  36.091   4.019  1.00  1.04           C  
ATOM    515  OE1 GLN A  39      12.232  36.976   3.131  1.00  1.04           O  
ATOM    516  NE2 GLN A  39      12.892  36.056   5.084  1.00  1.04           N  
ATOM    517  H   GLN A  39       9.419  31.965   3.860  1.00  1.04           H  
ATOM    518  HA  GLN A  39       8.922  33.776   2.530  1.00  1.04           H  
ATOM    519 1HB  GLN A  39      11.949  33.943   2.347  1.00  1.04           H  
ATOM    520 2HB  GLN A  39      10.865  35.217   1.836  1.00  1.04           H  
ATOM    521 1HG  GLN A  39      10.057  35.359   4.184  1.00  1.04           H  
ATOM    522 2HG  GLN A  39      11.319  34.158   4.604  1.00  1.04           H  
ATOM    523 1HE2 GLN A  39      13.618  36.746   5.212  1.00  1.04           H  
ATOM    524 2HE2 GLN A  39      12.782  35.332   5.763  1.00  1.04           H  
ATOM    525  N   GLY A  40       9.025  32.137   0.312  1.00  1.06           N  
ATOM    526  CA  GLY A  40       8.880  31.786  -1.104  1.00  1.06           C  
ATOM    527  C   GLY A  40       9.896  30.715  -1.457  1.00  1.06           C  
ATOM    528  O   GLY A  40       9.531  29.605  -1.836  1.00  1.06           O  
ATOM    529  H   GLY A  40       8.472  31.635   0.994  1.00  1.06           H  
ATOM    530 1HA  GLY A  40       7.872  31.416  -1.286  1.00  1.06           H  
ATOM    531 2HA  GLY A  40       9.028  32.668  -1.727  1.00  1.06           H  
ATOM    532  N   SER A  41      11.165  31.090  -1.365  1.00  1.08           N  
ATOM    533  CA  SER A  41      12.300  30.183  -1.509  1.00  1.08           C  
ATOM    534  C   SER A  41      13.610  30.890  -1.171  1.00  1.08           C  
ATOM    535  O   SER A  41      14.315  31.356  -2.074  1.00  1.08           O  
ATOM    536  CB  SER A  41      12.373  29.634  -2.932  1.00  1.08           C  
ATOM    537  OG  SER A  41      13.485  28.788  -3.105  1.00  1.08           O  
ATOM    538  H   SER A  41      11.320  32.059  -1.082  1.00  1.08           H  
ATOM    539  HA  SER A  41      12.167  29.354  -0.811  1.00  1.08           H  
ATOM    540 1HB  SER A  41      11.475  29.074  -3.163  1.00  1.08           H  
ATOM    541 2HB  SER A  41      12.431  30.461  -3.633  1.00  1.08           H  
ATOM    542  HG  SER A  41      13.361  28.032  -2.507  1.00  1.08           H  
ATOM    543  N   LYS A  42      13.981  30.883   0.111  1.00  1.09           N  
ATOM    544  CA  LYS A  42      15.232  31.482   0.562  1.00  1.09           C  
ATOM    545  C   LYS A  42      15.904  30.636   1.645  1.00  1.09           C  
ATOM    546  O   LYS A  42      15.238  29.988   2.457  1.00  1.09           O  
ATOM    547  CB  LYS A  42      15.001  32.885   1.111  1.00  1.09           C  
ATOM    548  CG  LYS A  42      14.445  33.921   0.151  1.00  1.09           C  
ATOM    549  CD  LYS A  42      14.393  35.284   0.830  1.00  1.09           C  
ATOM    550  CE  LYS A  42      13.750  36.328  -0.053  1.00  1.09           C  
ATOM    551  NZ  LYS A  42      13.684  37.661   0.625  1.00  1.09           N  
ATOM    552  H   LYS A  42      13.325  30.531   0.808  1.00  1.09           H  
ATOM    553  HA  LYS A  42      15.914  31.543  -0.287  1.00  1.09           H  
ATOM    554 1HB  LYS A  42      14.277  32.818   1.921  1.00  1.09           H  
ATOM    555 2HB  LYS A  42      15.933  33.276   1.527  1.00  1.09           H  
ATOM    556 1HG  LYS A  42      15.065  33.969  -0.739  1.00  1.09           H  
ATOM    557 2HG  LYS A  42      13.429  33.645  -0.137  1.00  1.09           H  
ATOM    558 1HD  LYS A  42      13.836  35.214   1.756  1.00  1.09           H  
ATOM    559 2HD  LYS A  42      15.405  35.599   1.077  1.00  1.09           H  
ATOM    560 1HE  LYS A  42      14.319  36.424  -0.974  1.00  1.09           H  
ATOM    561 2HE  LYS A  42      12.736  35.997  -0.293  1.00  1.09           H  
ATOM    562 1HZ  LYS A  42      13.250  38.330   0.022  1.00  1.09           H  
ATOM    563 2HZ  LYS A  42      13.127  37.555   1.512  1.00  1.09           H  
ATOM    564 3HZ  LYS A  42      14.604  37.977   0.845  1.00  1.09           H  
ATOM    565  N   CYS A  43      17.223  30.696   1.731  1.00  1.09           N  
ATOM    566  CA  CYS A  43      17.948  29.950   2.756  1.00  1.09           C  
ATOM    567  C   CYS A  43      18.085  30.775   4.039  1.00  1.09           C  
ATOM    568  O   CYS A  43      19.169  31.259   4.362  1.00  1.09           O  
ATOM    569  CB  CYS A  43      19.316  29.557   2.244  1.00  1.09           C  
ATOM    570  SG  CYS A  43      20.258  28.443   3.319  1.00  1.09           S  
ATOM    571  H   CYS A  43      17.748  31.250   1.061  1.00  1.09           H  
ATOM    572  HA  CYS A  43      17.385  29.042   2.983  1.00  1.09           H  
ATOM    573 1HB  CYS A  43      19.198  29.094   1.286  1.00  1.09           H  
ATOM    574 2HB  CYS A  43      19.916  30.454   2.093  1.00  1.09           H  
ATOM    575  N   GLU A  44      16.969  30.929   4.730  1.00  1.07           N  
ATOM    576  CA  GLU A  44      16.818  31.788   5.919  1.00  1.07           C  
ATOM    577  C   GLU A  44      16.949  31.054   7.255  1.00  1.07           C  
ATOM    578  O   GLU A  44      16.800  29.836   7.301  1.00  1.07           O  
ATOM    579  CB  GLU A  44      15.447  32.445   5.854  1.00  1.07           C  
ATOM    580  CG  GLU A  44      15.237  33.274   4.624  1.00  1.07           C  
ATOM    581  CD  GLU A  44      16.025  34.555   4.576  1.00  1.07           C  
ATOM    582  OE1 GLU A  44      15.907  35.325   5.493  1.00  1.07           O  
ATOM    583  OE2 GLU A  44      16.759  34.759   3.630  1.00  1.07           O  
ATOM    584  H   GLU A  44      16.153  30.457   4.335  1.00  1.07           H  
ATOM    585  HA  GLU A  44      17.587  32.561   5.882  1.00  1.07           H  
ATOM    586 1HB  GLU A  44      14.669  31.675   5.877  1.00  1.07           H  
ATOM    587 2HB  GLU A  44      15.307  33.089   6.719  1.00  1.07           H  
ATOM    588 1HG  GLU A  44      15.561  32.660   3.811  1.00  1.07           H  
ATOM    589 2HG  GLU A  44      14.175  33.480   4.487  1.00  1.07           H  
ATOM    590  N   SER A  45      17.178  31.798   8.356  1.00  1.04           N  
ATOM    591  CA  SER A  45      17.172  31.217   9.718  1.00  1.04           C  
ATOM    592  C   SER A  45      16.361  29.921   9.933  1.00  1.04           C  
ATOM    593  O   SER A  45      16.956  28.942  10.374  1.00  1.04           O  
ATOM    594  CB  SER A  45      16.808  32.248  10.778  1.00  1.04           C  
ATOM    595  OG  SER A  45      17.820  33.205  10.928  1.00  1.04           O  
ATOM    596  H   SER A  45      17.374  32.806   8.258  1.00  1.04           H  
ATOM    597  HA  SER A  45      18.199  30.942   9.943  1.00  1.04           H  
ATOM    598 1HB  SER A  45      15.897  32.763  10.515  1.00  1.04           H  
ATOM    599 2HB  SER A  45      16.636  31.737  11.731  1.00  1.04           H  
ATOM    600  HG  SER A  45      17.683  33.872  10.210  1.00  1.04           H  
ATOM    601  N   PRO A  46      15.023  29.854   9.705  1.00  1.00           N  
ATOM    602  CA  PRO A  46      14.237  28.655   9.943  1.00  1.00           C  
ATOM    603  C   PRO A  46      14.691  27.459   9.115  1.00  1.00           C  
ATOM    604  O   PRO A  46      14.497  26.325   9.535  1.00  1.00           O  
ATOM    605  CB  PRO A  46      12.826  29.104   9.547  1.00  1.00           C  
ATOM    606  CG  PRO A  46      13.022  30.323   8.687  1.00  1.00           C  
ATOM    607  CD  PRO A  46      14.210  31.008   9.275  1.00  1.00           C  
ATOM    608  HA  PRO A  46      14.268  28.417  11.009  1.00  1.00           H  
ATOM    609 1HB  PRO A  46      12.317  28.290   9.010  1.00  1.00           H  
ATOM    610 2HB  PRO A  46      12.233  29.306  10.449  1.00  1.00           H  
ATOM    611 1HG  PRO A  46      13.183  30.032   7.638  1.00  1.00           H  
ATOM    612 2HG  PRO A  46      12.118  30.953   8.704  1.00  1.00           H  
ATOM    613 1HD  PRO A  46      14.654  31.618   8.528  1.00  1.00           H  
ATOM    614 2HD  PRO A  46      13.898  31.596  10.148  1.00  1.00           H  
ATOM    615  N   VAL A  47      15.351  27.680   7.987  1.00  0.96           N  
ATOM    616  CA  VAL A  47      15.849  26.569   7.198  1.00  0.96           C  
ATOM    617  C   VAL A  47      16.958  25.903   7.962  1.00  0.96           C  
ATOM    618  O   VAL A  47      17.038  24.670   8.079  1.00  0.96           O  
ATOM    619  CB  VAL A  47      16.444  27.056   5.863  1.00  0.96           C  
ATOM    620  CG1 VAL A  47      17.090  25.950   5.217  1.00  0.96           C  
ATOM    621  CG2 VAL A  47      15.391  27.591   4.988  1.00  0.96           C  
ATOM    622  H   VAL A  47      15.540  28.619   7.669  1.00  0.96           H  
ATOM    623  HA  VAL A  47      15.045  25.854   7.023  1.00  0.96           H  
ATOM    624  HB  VAL A  47      17.190  27.824   6.039  1.00  0.96           H  
ATOM    625 1HG1 VAL A  47      17.478  26.281   4.291  1.00  0.96           H  
ATOM    626 2HG1 VAL A  47      17.889  25.577   5.850  1.00  0.96           H  
ATOM    627 3HG1 VAL A  47      16.393  25.197   5.061  1.00  0.96           H  
ATOM    628 1HG2 VAL A  47      15.814  27.912   4.057  1.00  0.96           H  
ATOM    629 2HG2 VAL A  47      14.686  26.812   4.793  1.00  0.96           H  
ATOM    630 3HG2 VAL A  47      14.907  28.439   5.481  1.00  0.96           H  
ATOM    631  N   ARG A  48      17.828  26.765   8.461  1.00  0.92           N  
ATOM    632  CA  ARG A  48      19.016  26.366   9.183  1.00  0.92           C  
ATOM    633  C   ARG A  48      18.626  25.701  10.518  1.00  0.92           C  
ATOM    634  O   ARG A  48      19.186  24.670  10.913  1.00  0.92           O  
ATOM    635  CB  ARG A  48      19.878  27.608   9.397  1.00  0.92           C  
ATOM    636  CG  ARG A  48      20.439  28.220   8.063  1.00  0.92           C  
ATOM    637  CD  ARG A  48      21.540  29.226   8.277  1.00  0.92           C  
ATOM    638  NE  ARG A  48      21.101  30.411   8.974  1.00  0.92           N  
ATOM    639  CZ  ARG A  48      20.603  31.508   8.376  1.00  0.92           C  
ATOM    640  NH1 ARG A  48      20.498  31.563   7.068  1.00  0.92           N  
ATOM    641  NH2 ARG A  48      20.215  32.529   9.111  1.00  0.92           N  
ATOM    642  H   ARG A  48      17.633  27.757   8.312  1.00  0.92           H  
ATOM    643  HA  ARG A  48      19.576  25.650   8.579  1.00  0.92           H  
ATOM    644 1HB  ARG A  48      19.308  28.378   9.896  1.00  0.92           H  
ATOM    645 2HB  ARG A  48      20.712  27.362  10.035  1.00  0.92           H  
ATOM    646 1HG  ARG A  48      20.793  27.433   7.403  1.00  0.92           H  
ATOM    647 2HG  ARG A  48      19.616  28.743   7.565  1.00  0.92           H  
ATOM    648 1HD  ARG A  48      22.330  28.783   8.859  1.00  0.92           H  
ATOM    649 2HD  ARG A  48      21.937  29.525   7.305  1.00  0.92           H  
ATOM    650  HE  ARG A  48      21.163  30.411   9.984  1.00  0.92           H  
ATOM    651 1HH1 ARG A  48      20.787  30.773   6.499  1.00  0.92           H  
ATOM    652 2HH1 ARG A  48      20.131  32.395   6.619  1.00  0.92           H  
ATOM    653 1HH2 ARG A  48      20.300  32.496  10.120  1.00  0.92           H  
ATOM    654 2HH2 ARG A  48      19.813  33.369   8.660  1.00  0.92           H  
ATOM    655  N   LYS A  49      17.607  26.266  11.182  1.00  0.89           N  
ATOM    656  CA  LYS A  49      17.140  25.733  12.461  1.00  0.89           C  
ATOM    657  C   LYS A  49      16.461  24.374  12.286  1.00  0.89           C  
ATOM    658  O   LYS A  49      16.674  23.462  13.087  1.00  0.89           O  
ATOM    659  CB  LYS A  49      16.180  26.714  13.127  1.00  0.89           C  
ATOM    660  CG  LYS A  49      16.827  28.011  13.648  1.00  0.89           C  
ATOM    661  CD  LYS A  49      15.770  28.976  14.198  1.00  0.89           C  
ATOM    662  CE  LYS A  49      15.280  28.557  15.594  1.00  0.89           C  
ATOM    663  NZ  LYS A  49      16.287  28.856  16.640  1.00  0.89           N  
ATOM    664  H   LYS A  49      17.187  27.117  10.808  1.00  0.89           H  
ATOM    665  HA  LYS A  49      18.003  25.596  13.112  1.00  0.89           H  
ATOM    666 1HB  LYS A  49      15.403  26.983  12.421  1.00  0.89           H  
ATOM    667 2HB  LYS A  49      15.688  26.222  13.967  1.00  0.89           H  
ATOM    668 1HG  LYS A  49      17.531  27.775  14.447  1.00  0.89           H  
ATOM    669 2HG  LYS A  49      17.369  28.500  12.843  1.00  0.89           H  
ATOM    670 1HD  LYS A  49      16.207  29.978  14.269  1.00  0.89           H  
ATOM    671 2HD  LYS A  49      14.923  29.014  13.517  1.00  0.89           H  
ATOM    672 1HE  LYS A  49      14.356  29.082  15.829  1.00  0.89           H  
ATOM    673 2HE  LYS A  49      15.090  27.488  15.595  1.00  0.89           H  
ATOM    674 1HZ  LYS A  49      15.955  28.568  17.570  1.00  0.89           H  
ATOM    675 2HZ  LYS A  49      17.144  28.383  16.442  1.00  0.89           H  
ATOM    676 3HZ  LYS A  49      16.475  29.864  16.658  1.00  0.89           H  
ATOM    677  N   ILE A  50      15.682  24.213  11.216  1.00  0.86           N  
ATOM    678  CA  ILE A  50      15.025  22.942  10.966  1.00  0.86           C  
ATOM    679  C   ILE A  50      16.050  21.857  10.685  1.00  0.86           C  
ATOM    680  O   ILE A  50      15.949  20.754  11.228  1.00  0.86           O  
ATOM    681  CB  ILE A  50      13.970  23.048   9.874  1.00  0.86           C  
ATOM    682  CG1 ILE A  50      12.828  23.903  10.422  1.00  0.86           C  
ATOM    683  CG2 ILE A  50      13.483  21.680   9.521  1.00  0.86           C  
ATOM    684  CD1 ILE A  50      11.796  24.357   9.437  1.00  0.86           C  
ATOM    685  H   ILE A  50      15.504  24.989  10.576  1.00  0.86           H  
ATOM    686  HA  ILE A  50      14.496  22.661  11.871  1.00  0.86           H  
ATOM    687  HB  ILE A  50      14.388  23.547   8.992  1.00  0.86           H  
ATOM    688 1HG1 ILE A  50      12.346  23.331  11.186  1.00  0.86           H  
ATOM    689 2HG1 ILE A  50      13.260  24.778  10.881  1.00  0.86           H  
ATOM    690 1HG2 ILE A  50      12.733  21.755   8.757  1.00  0.86           H  
ATOM    691 2HG2 ILE A  50      14.319  21.117   9.158  1.00  0.86           H  
ATOM    692 3HG2 ILE A  50      13.066  21.197  10.400  1.00  0.86           H  
ATOM    693 1HD1 ILE A  50      11.041  24.949   9.950  1.00  0.86           H  
ATOM    694 2HD1 ILE A  50      12.275  24.960   8.691  1.00  0.86           H  
ATOM    695 3HD1 ILE A  50      11.336  23.505   8.985  1.00  0.86           H  
ATOM    696  N   LEU A  51      17.069  22.180   9.886  1.00  0.84           N  
ATOM    697  CA  LEU A  51      18.135  21.226   9.631  1.00  0.84           C  
ATOM    698  C   LEU A  51      18.675  20.735  10.973  1.00  0.84           C  
ATOM    699  O   LEU A  51      18.776  19.526  11.210  1.00  0.84           O  
ATOM    700  CB  LEU A  51      19.236  21.917   8.819  1.00  0.84           C  
ATOM    701  CG  LEU A  51      20.447  21.130   8.470  1.00  0.84           C  
ATOM    702  CD1 LEU A  51      20.032  19.953   7.610  1.00  0.84           C  
ATOM    703  CD2 LEU A  51      21.421  22.081   7.738  1.00  0.84           C  
ATOM    704  H   LEU A  51      17.100  23.097   9.434  1.00  0.84           H  
ATOM    705  HA  LEU A  51      17.734  20.380   9.080  1.00  0.84           H  
ATOM    706 1HB  LEU A  51      18.795  22.277   7.897  1.00  0.84           H  
ATOM    707 2HB  LEU A  51      19.576  22.782   9.374  1.00  0.84           H  
ATOM    708  HG  LEU A  51      20.919  20.738   9.368  1.00  0.84           H  
ATOM    709 1HD1 LEU A  51      20.897  19.371   7.355  1.00  0.84           H  
ATOM    710 2HD1 LEU A  51      19.338  19.328   8.169  1.00  0.84           H  
ATOM    711 3HD1 LEU A  51      19.550  20.307   6.709  1.00  0.84           H  
ATOM    712 1HD2 LEU A  51      22.301  21.562   7.430  1.00  0.84           H  
ATOM    713 2HD2 LEU A  51      20.949  22.475   6.881  1.00  0.84           H  
ATOM    714 3HD2 LEU A  51      21.698  22.912   8.398  1.00  0.84           H  
ATOM    715  N   ARG A  52      18.965  21.677  11.882  1.00  0.83           N  
ATOM    716  CA  ARG A  52      19.450  21.319  13.208  1.00  0.83           C  
ATOM    717  C   ARG A  52      18.465  20.395  13.939  1.00  0.83           C  
ATOM    718  O   ARG A  52      18.883  19.425  14.582  1.00  0.83           O  
ATOM    719  CB  ARG A  52      19.752  22.572  14.014  1.00  0.83           C  
ATOM    720  CG  ARG A  52      20.289  22.315  15.364  1.00  0.83           C  
ATOM    721  CD  ARG A  52      20.791  23.528  16.038  1.00  0.83           C  
ATOM    722  NE  ARG A  52      21.248  23.221  17.383  1.00  0.83           N  
ATOM    723  CZ  ARG A  52      22.119  23.979  18.085  1.00  0.83           C  
ATOM    724  NH1 ARG A  52      22.624  25.064  17.540  1.00  0.83           N  
ATOM    725  NH2 ARG A  52      22.487  23.639  19.306  1.00  0.83           N  
ATOM    726  H   ARG A  52      18.868  22.665  11.634  1.00  0.83           H  
ATOM    727  HA  ARG A  52      20.388  20.780  13.089  1.00  0.83           H  
ATOM    728 1HB  ARG A  52      20.453  23.204  13.468  1.00  0.83           H  
ATOM    729 2HB  ARG A  52      18.844  23.145  14.149  1.00  0.83           H  
ATOM    730 1HG  ARG A  52      19.465  21.948  15.955  1.00  0.83           H  
ATOM    731 2HG  ARG A  52      21.079  21.565  15.326  1.00  0.83           H  
ATOM    732 1HD  ARG A  52      21.629  23.941  15.476  1.00  0.83           H  
ATOM    733 2HD  ARG A  52      19.996  24.265  16.107  1.00  0.83           H  
ATOM    734  HE  ARG A  52      20.879  22.359  17.812  1.00  0.83           H  
ATOM    735 1HH1 ARG A  52      22.357  25.337  16.606  1.00  0.83           H  
ATOM    736 2HH1 ARG A  52      23.321  25.609  18.049  1.00  0.83           H  
ATOM    737 1HH2 ARG A  52      22.098  22.792  19.759  1.00  0.83           H  
ATOM    738 2HH2 ARG A  52      23.135  24.215  19.815  1.00  0.83           H  
ATOM    739  N   ILE A  53      17.159  20.636  13.791  1.00  0.82           N  
ATOM    740  CA  ILE A  53      16.198  19.758  14.441  1.00  0.82           C  
ATOM    741  C   ILE A  53      16.324  18.322  13.968  1.00  0.82           C  
ATOM    742  O   ILE A  53      16.273  17.396  14.787  1.00  0.82           O  
ATOM    743  CB  ILE A  53      14.732  20.146  14.245  1.00  0.82           C  
ATOM    744  CG1 ILE A  53      14.370  21.419  14.983  1.00  0.82           C  
ATOM    745  CG2 ILE A  53      13.943  19.006  14.701  1.00  0.82           C  
ATOM    746  CD1 ILE A  53      13.004  21.949  14.618  1.00  0.82           C  
ATOM    747  H   ILE A  53      16.851  21.454  13.263  1.00  0.82           H  
ATOM    748  HA  ILE A  53      16.399  19.777  15.510  1.00  0.82           H  
ATOM    749  HB  ILE A  53      14.519  20.321  13.195  1.00  0.82           H  
ATOM    750 1HG1 ILE A  53      14.382  21.233  16.042  1.00  0.82           H  
ATOM    751 2HG1 ILE A  53      15.112  22.184  14.750  1.00  0.82           H  
ATOM    752 1HG2 ILE A  53      12.888  19.225  14.585  1.00  0.82           H  
ATOM    753 2HG2 ILE A  53      14.193  18.119  14.130  1.00  0.82           H  
ATOM    754 3HG2 ILE A  53      14.186  18.822  15.728  1.00  0.82           H  
ATOM    755 1HD1 ILE A  53      12.818  22.857  15.180  1.00  0.82           H  
ATOM    756 2HD1 ILE A  53      12.962  22.163  13.555  1.00  0.82           H  
ATOM    757 3HD1 ILE A  53      12.246  21.206  14.864  1.00  0.82           H  
ATOM    758  N   VAL A  54      16.499  18.125  12.663  1.00  0.81           N  
ATOM    759  CA  VAL A  54      16.627  16.766  12.148  1.00  0.81           C  
ATOM    760  C   VAL A  54      17.791  16.068  12.786  1.00  0.81           C  
ATOM    761  O   VAL A  54      17.694  14.900  13.164  1.00  0.81           O  
ATOM    762  CB  VAL A  54      16.872  16.721  10.645  1.00  0.81           C  
ATOM    763  CG1 VAL A  54      17.220  15.319  10.238  1.00  0.81           C  
ATOM    764  CG2 VAL A  54      15.693  17.119   9.958  1.00  0.81           C  
ATOM    765  H   VAL A  54      16.530  18.939  12.040  1.00  0.81           H  
ATOM    766  HA  VAL A  54      15.711  16.221  12.379  1.00  0.81           H  
ATOM    767  HB  VAL A  54      17.707  17.377  10.391  1.00  0.81           H  
ATOM    768 1HG1 VAL A  54      17.409  15.277   9.166  1.00  0.81           H  
ATOM    769 2HG1 VAL A  54      18.092  15.036  10.773  1.00  0.81           H  
ATOM    770 3HG1 VAL A  54      16.401  14.648  10.489  1.00  0.81           H  
ATOM    771 1HG2 VAL A  54      15.874  17.066   8.898  1.00  0.81           H  
ATOM    772 2HG2 VAL A  54      14.900  16.437  10.222  1.00  0.81           H  
ATOM    773 3HG2 VAL A  54      15.435  18.141  10.253  1.00  0.81           H  
ATOM    774  N   PHE A  55      18.899  16.782  12.921  1.00  0.80           N  
ATOM    775  CA  PHE A  55      20.053  16.166  13.535  1.00  0.80           C  
ATOM    776  C   PHE A  55      19.786  15.759  14.952  1.00  0.80           C  
ATOM    777  O   PHE A  55      20.142  14.655  15.358  1.00  0.80           O  
ATOM    778  CB  PHE A  55      21.238  17.114  13.494  1.00  0.80           C  
ATOM    779  CG  PHE A  55      21.886  17.094  12.225  1.00  0.80           C  
ATOM    780  CD1 PHE A  55      21.657  18.041  11.261  1.00  0.80           C  
ATOM    781  CD2 PHE A  55      22.737  16.102  11.979  1.00  0.80           C  
ATOM    782  CE1 PHE A  55      22.290  17.956  10.064  1.00  0.80           C  
ATOM    783  CE2 PHE A  55      23.356  16.011  10.827  1.00  0.80           C  
ATOM    784  CZ  PHE A  55      23.156  16.932   9.840  1.00  0.80           C  
ATOM    785  H   PHE A  55      18.922  17.746  12.582  1.00  0.80           H  
ATOM    786  HA  PHE A  55      20.306  15.277  12.989  1.00  0.80           H  
ATOM    787 1HB  PHE A  55      20.906  18.129  13.702  1.00  0.80           H  
ATOM    788 2HB  PHE A  55      21.958  16.836  14.256  1.00  0.80           H  
ATOM    789  HD1 PHE A  55      20.972  18.844  11.463  1.00  0.80           H  
ATOM    790  HD2 PHE A  55      22.906  15.349  12.741  1.00  0.80           H  
ATOM    791  HE1 PHE A  55      22.108  18.690   9.299  1.00  0.80           H  
ATOM    792  HE2 PHE A  55      23.989  15.194  10.694  1.00  0.80           H  
ATOM    793  HZ  PHE A  55      23.680  16.842   8.885  1.00  0.80           H  
ATOM    794  N   HIS A  56      19.067  16.570  15.695  1.00  0.80           N  
ATOM    795  CA  HIS A  56      18.836  16.192  17.069  1.00  0.80           C  
ATOM    796  C   HIS A  56      17.935  14.960  17.172  1.00  0.80           C  
ATOM    797  O   HIS A  56      18.257  13.991  17.878  1.00  0.80           O  
ATOM    798  CB  HIS A  56      18.208  17.363  17.797  1.00  0.80           C  
ATOM    799  CG  HIS A  56      19.133  18.494  17.936  1.00  0.80           C  
ATOM    800  ND1 HIS A  56      20.430  18.352  18.352  1.00  0.80           N  
ATOM    801  CD2 HIS A  56      18.948  19.788  17.725  1.00  0.80           C  
ATOM    802  CE1 HIS A  56      21.005  19.524  18.388  1.00  0.80           C  
ATOM    803  NE2 HIS A  56      20.127  20.422  18.015  1.00  0.80           N  
ATOM    804  H   HIS A  56      18.752  17.471  15.323  1.00  0.80           H  
ATOM    805  HA  HIS A  56      19.785  15.957  17.547  1.00  0.80           H  
ATOM    806 1HB  HIS A  56      17.344  17.711  17.228  1.00  0.80           H  
ATOM    807 2HB  HIS A  56      17.848  17.061  18.769  1.00  0.80           H  
ATOM    808  HD1 HIS A  56      20.891  17.501  18.579  1.00  0.80           H  
ATOM    809  HD2 HIS A  56      18.085  20.338  17.392  1.00  0.80           H  
ATOM    810  HE1 HIS A  56      22.043  19.624  18.702  1.00  0.80           H  
ATOM    811  N   ASP A  57      16.832  14.949  16.419  1.00  0.79           N  
ATOM    812  CA  ASP A  57      15.949  13.791  16.481  1.00  0.79           C  
ATOM    813  C   ASP A  57      16.645  12.520  15.978  1.00  0.79           C  
ATOM    814  O   ASP A  57      16.617  11.469  16.624  1.00  0.79           O  
ATOM    815  CB  ASP A  57      14.683  14.003  15.621  1.00  0.79           C  
ATOM    816  CG  ASP A  57      13.544  14.921  16.138  1.00  0.79           C  
ATOM    817  OD1 ASP A  57      13.472  15.216  17.308  1.00  0.79           O  
ATOM    818  OD2 ASP A  57      12.719  15.287  15.322  1.00  0.79           O  
ATOM    819  H   ASP A  57      16.615  15.748  15.819  1.00  0.79           H  
ATOM    820  HA  ASP A  57      15.654  13.633  17.519  1.00  0.79           H  
ATOM    821 1HB  ASP A  57      14.990  14.360  14.633  1.00  0.79           H  
ATOM    822 2HB  ASP A  57      14.240  13.033  15.491  1.00  0.79           H  
ATOM    823  N   ALA A  58      17.314  12.623  14.832  1.00  0.80           N  
ATOM    824  CA  ALA A  58      17.951  11.471  14.224  1.00  0.80           C  
ATOM    825  C   ALA A  58      19.108  10.915  15.034  1.00  0.80           C  
ATOM    826  O   ALA A  58      19.198   9.704  15.253  1.00  0.80           O  
ATOM    827  CB  ALA A  58      18.452  11.844  12.867  1.00  0.80           C  
ATOM    828  H   ALA A  58      17.360  13.517  14.345  1.00  0.80           H  
ATOM    829  HA  ALA A  58      17.206  10.698  14.119  1.00  0.80           H  
ATOM    830 1HB  ALA A  58      18.894  10.975  12.398  1.00  0.80           H  
ATOM    831 2HB  ALA A  58      17.627  12.212  12.258  1.00  0.80           H  
ATOM    832 3HB  ALA A  58      19.196  12.623  12.979  1.00  0.80           H  
ATOM    833  N   ILE A  59      19.965  11.792  15.543  1.00  0.81           N  
ATOM    834  CA  ILE A  59      21.134  11.366  16.288  1.00  0.81           C  
ATOM    835  C   ILE A  59      20.772  10.627  17.541  1.00  0.81           C  
ATOM    836  O   ILE A  59      21.465   9.692  17.922  1.00  0.81           O  
ATOM    837  CB  ILE A  59      22.089  12.494  16.637  1.00  0.81           C  
ATOM    838  CG1 ILE A  59      22.756  13.039  15.370  1.00  0.81           C  
ATOM    839  CG2 ILE A  59      23.133  11.946  17.569  1.00  0.81           C  
ATOM    840  CD1 ILE A  59      23.533  14.323  15.616  1.00  0.81           C  
ATOM    841  H   ILE A  59      19.840  12.792  15.386  1.00  0.81           H  
ATOM    842  HA  ILE A  59      21.691  10.673  15.657  1.00  0.81           H  
ATOM    843  HB  ILE A  59      21.550  13.314  17.118  1.00  0.81           H  
ATOM    844 1HG1 ILE A  59      23.421  12.287  14.982  1.00  0.81           H  
ATOM    845 2HG1 ILE A  59      21.993  13.231  14.617  1.00  0.81           H  
ATOM    846 1HG2 ILE A  59      23.811  12.724  17.798  1.00  0.81           H  
ATOM    847 2HG2 ILE A  59      22.660  11.577  18.479  1.00  0.81           H  
ATOM    848 3HG2 ILE A  59      23.664  11.131  17.086  1.00  0.81           H  
ATOM    849 1HD1 ILE A  59      23.986  14.657  14.689  1.00  0.81           H  
ATOM    850 2HD1 ILE A  59      22.851  15.089  15.989  1.00  0.81           H  
ATOM    851 3HD1 ILE A  59      24.313  14.140  16.354  1.00  0.81           H  
ATOM    852  N   GLY A  60      19.708  11.052  18.217  1.00  0.84           N  
ATOM    853  CA  GLY A  60      19.292  10.369  19.431  1.00  0.84           C  
ATOM    854  C   GLY A  60      18.996   8.860  19.229  1.00  0.84           C  
ATOM    855  O   GLY A  60      18.907   8.109  20.206  1.00  0.84           O  
ATOM    856  H   GLY A  60      19.179  11.867  17.896  1.00  0.84           H  
ATOM    857 1HA  GLY A  60      20.075  10.488  20.174  1.00  0.84           H  
ATOM    858 2HA  GLY A  60      18.408  10.865  19.829  1.00  0.84           H  
ATOM    859  N   PHE A  61      18.787   8.399  17.990  1.00  0.88           N  
ATOM    860  CA  PHE A  61      18.531   6.978  17.773  1.00  0.88           C  
ATOM    861  C   PHE A  61      19.652   6.153  18.378  1.00  0.88           C  
ATOM    862  O   PHE A  61      20.824   6.409  18.128  1.00  0.88           O  
ATOM    863  CB  PHE A  61      18.450   6.680  16.302  1.00  0.88           C  
ATOM    864  CG  PHE A  61      18.175   5.280  15.973  1.00  0.88           C  
ATOM    865  CD1 PHE A  61      16.979   4.696  16.319  1.00  0.88           C  
ATOM    866  CD2 PHE A  61      19.112   4.536  15.288  1.00  0.88           C  
ATOM    867  CE1 PHE A  61      16.728   3.386  16.001  1.00  0.88           C  
ATOM    868  CE2 PHE A  61      18.866   3.237  14.954  1.00  0.88           C  
ATOM    869  CZ  PHE A  61      17.670   2.653  15.313  1.00  0.88           C  
ATOM    870  H   PHE A  61      18.870   9.019  17.183  1.00  0.88           H  
ATOM    871  HA  PHE A  61      17.588   6.711  18.250  1.00  0.88           H  
ATOM    872 1HB  PHE A  61      17.730   7.279  15.843  1.00  0.88           H  
ATOM    873 2HB  PHE A  61      19.403   6.945  15.865  1.00  0.88           H  
ATOM    874  HD1 PHE A  61      16.234   5.279  16.855  1.00  0.88           H  
ATOM    875  HD2 PHE A  61      20.062   5.002  15.006  1.00  0.88           H  
ATOM    876  HE1 PHE A  61      15.780   2.930  16.287  1.00  0.88           H  
ATOM    877  HE2 PHE A  61      19.618   2.663  14.413  1.00  0.88           H  
ATOM    878  HZ  PHE A  61      17.473   1.614  15.055  1.00  0.88           H  
ATOM    879  N   SER A  62      19.305   5.179  19.206  1.00  0.93           N  
ATOM    880  CA  SER A  62      20.351   4.414  19.849  1.00  0.93           C  
ATOM    881  C   SER A  62      19.995   2.945  20.117  1.00  0.93           C  
ATOM    882  O   SER A  62      19.411   2.645  21.162  1.00  0.93           O  
ATOM    883  CB  SER A  62      20.750   5.091  21.130  1.00  0.93           C  
ATOM    884  OG  SER A  62      21.817   4.411  21.713  1.00  0.93           O  
ATOM    885  H   SER A  62      18.335   4.978  19.381  1.00  0.93           H  
ATOM    886  HA  SER A  62      21.229   4.460  19.209  1.00  0.93           H  
ATOM    887 1HB  SER A  62      21.034   6.130  20.931  1.00  0.93           H  
ATOM    888 2HB  SER A  62      19.906   5.112  21.814  1.00  0.93           H  
ATOM    889  HG  SER A  62      22.589   4.637  21.182  1.00  0.93           H  
ATOM    890  N   PRO A  63      20.296   2.010  19.207  1.00  0.99           N  
ATOM    891  CA  PRO A  63      20.083   0.579  19.337  1.00  0.99           C  
ATOM    892  C   PRO A  63      20.660   0.061  20.655  1.00  0.99           C  
ATOM    893  O   PRO A  63      20.152  -0.900  21.217  1.00  0.99           O  
ATOM    894  CB  PRO A  63      20.843   0.028  18.130  1.00  0.99           C  
ATOM    895  CG  PRO A  63      20.768   1.132  17.136  1.00  0.99           C  
ATOM    896  CD  PRO A  63      20.899   2.390  17.970  1.00  0.99           C  
ATOM    897  HA  PRO A  63      19.006   0.363  19.256  1.00  0.99           H  
ATOM    898 1HB  PRO A  63      21.880  -0.219  18.415  1.00  0.99           H  
ATOM    899 2HB  PRO A  63      20.377  -0.904  17.778  1.00  0.99           H  
ATOM    900 1HG  PRO A  63      21.574   1.041  16.392  1.00  0.99           H  
ATOM    901 2HG  PRO A  63      19.824   1.069  16.595  1.00  0.99           H  
ATOM    902 1HD  PRO A  63      21.930   2.586  18.169  1.00  0.99           H  
ATOM    903 2HD  PRO A  63      20.386   3.227  17.496  1.00  0.99           H  
ATOM    904  N   ALA A  64      21.736   0.695  21.148  1.00  1.05           N  
ATOM    905  CA  ALA A  64      22.363   0.320  22.414  1.00  1.05           C  
ATOM    906  C   ALA A  64      21.389   0.486  23.585  1.00  1.05           C  
ATOM    907  O   ALA A  64      21.418  -0.278  24.556  1.00  1.05           O  
ATOM    908  CB  ALA A  64      23.598   1.162  22.655  1.00  1.05           C  
ATOM    909  H   ALA A  64      22.138   1.469  20.641  1.00  1.05           H  
ATOM    910  HA  ALA A  64      22.649  -0.730  22.355  1.00  1.05           H  
ATOM    911 1HB  ALA A  64      24.070   0.861  23.587  1.00  1.05           H  
ATOM    912 2HB  ALA A  64      24.305   1.026  21.832  1.00  1.05           H  
ATOM    913 3HB  ALA A  64      23.318   2.214  22.715  1.00  1.05           H  
ATOM    914  N   LEU A  65      20.533   1.506  23.509  1.00  1.11           N  
ATOM    915  CA  LEU A  65      19.593   1.752  24.583  1.00  1.11           C  
ATOM    916  C   LEU A  65      18.501   0.726  24.441  1.00  1.11           C  
ATOM    917  O   LEU A  65      18.050   0.144  25.430  1.00  1.11           O  
ATOM    918  CB  LEU A  65      19.030   3.167  24.464  1.00  1.11           C  
ATOM    919  CG  LEU A  65      19.788   4.272  25.186  1.00  1.11           C  
ATOM    920  CD1 LEU A  65      19.370   4.331  26.621  1.00  1.11           C  
ATOM    921  CD2 LEU A  65      21.278   3.985  25.088  1.00  1.11           C  
ATOM    922  H   LEU A  65      20.497   2.095  22.682  1.00  1.11           H  
ATOM    923  HA  LEU A  65      20.089   1.628  25.542  1.00  1.11           H  
ATOM    924 1HB  LEU A  65      18.990   3.433  23.426  1.00  1.11           H  
ATOM    925 2HB  LEU A  65      18.008   3.161  24.849  1.00  1.11           H  
ATOM    926  HG  LEU A  65      19.562   5.220  24.724  1.00  1.11           H  
ATOM    927 1HD1 LEU A  65      19.910   5.129  27.125  1.00  1.11           H  
ATOM    928 2HD1 LEU A  65      18.297   4.534  26.666  1.00  1.11           H  
ATOM    929 3HD1 LEU A  65      19.588   3.384  27.105  1.00  1.11           H  
ATOM    930 1HD2 LEU A  65      21.842   4.769  25.593  1.00  1.11           H  
ATOM    931 2HD2 LEU A  65      21.491   3.027  25.557  1.00  1.11           H  
ATOM    932 3HD2 LEU A  65      21.567   3.945  24.057  1.00  1.11           H  
ATOM    933  N   THR A  66      18.158   0.420  23.188  1.00  1.17           N  
ATOM    934  CA  THR A  66      17.120  -0.566  22.929  1.00  1.17           C  
ATOM    935  C   THR A  66      17.568  -1.919  23.492  1.00  1.17           C  
ATOM    936  O   THR A  66      16.817  -2.601  24.193  1.00  1.17           O  
ATOM    937  CB  THR A  66      16.820  -0.684  21.419  1.00  1.17           C  
ATOM    938  OG1 THR A  66      16.343   0.576  20.912  1.00  1.17           O  
ATOM    939  CG2 THR A  66      15.782  -1.749  21.179  1.00  1.17           C  
ATOM    940  H   THR A  66      18.598   0.930  22.419  1.00  1.17           H  
ATOM    941  HA  THR A  66      16.208  -0.263  23.442  1.00  1.17           H  
ATOM    942  HB  THR A  66      17.718  -0.959  20.893  1.00  1.17           H  
ATOM    943  HG1 THR A  66      17.018   1.248  21.063  1.00  1.17           H  
ATOM    944 1HG2 THR A  66      15.586  -1.828  20.111  1.00  1.17           H  
ATOM    945 2HG2 THR A  66      16.153  -2.704  21.553  1.00  1.17           H  
ATOM    946 3HG2 THR A  66      14.863  -1.486  21.701  1.00  1.17           H  
ATOM    947  N   ALA A  67      18.826  -2.279  23.226  1.00  1.21           N  
ATOM    948  CA  ALA A  67      19.436  -3.522  23.683  1.00  1.21           C  
ATOM    949  C   ALA A  67      19.424  -3.617  25.206  1.00  1.21           C  
ATOM    950  O   ALA A  67      19.250  -4.697  25.773  1.00  1.21           O  
ATOM    951  CB  ALA A  67      20.862  -3.613  23.168  1.00  1.21           C  
ATOM    952  H   ALA A  67      19.381  -1.665  22.641  1.00  1.21           H  
ATOM    953  HA  ALA A  67      18.856  -4.352  23.283  1.00  1.21           H  
ATOM    954 1HB  ALA A  67      21.307  -4.552  23.488  1.00  1.21           H  
ATOM    955 2HB  ALA A  67      20.858  -3.560  22.080  1.00  1.21           H  
ATOM    956 3HB  ALA A  67      21.439  -2.781  23.568  1.00  1.21           H  
ATOM    957  N   ALA A  68      19.568  -2.468  25.867  1.00  1.23           N  
ATOM    958  CA  ALA A  68      19.578  -2.362  27.319  1.00  1.23           C  
ATOM    959  C   ALA A  68      18.169  -2.392  27.925  1.00  1.23           C  
ATOM    960  O   ALA A  68      18.019  -2.322  29.149  1.00  1.23           O  
ATOM    961  CB  ALA A  68      20.265  -1.070  27.731  1.00  1.23           C  
ATOM    962  H   ALA A  68      19.743  -1.616  25.334  1.00  1.23           H  
ATOM    963  HA  ALA A  68      20.136  -3.211  27.712  1.00  1.23           H  
ATOM    964 1HB  ALA A  68      20.302  -1.007  28.816  1.00  1.23           H  
ATOM    965 2HB  ALA A  68      21.277  -1.054  27.326  1.00  1.23           H  
ATOM    966 3HB  ALA A  68      19.708  -0.226  27.336  1.00  1.23           H  
ATOM    967  N   GLY A  69      17.131  -2.445  27.084  1.00  1.23           N  
ATOM    968  CA  GLY A  69      15.753  -2.430  27.556  1.00  1.23           C  
ATOM    969  C   GLY A  69      15.252  -1.011  27.817  1.00  1.23           C  
ATOM    970  O   GLY A  69      14.232  -0.814  28.480  1.00  1.23           O  
ATOM    971  H   GLY A  69      17.281  -2.511  26.078  1.00  1.23           H  
ATOM    972 1HA  GLY A  69      15.121  -2.903  26.805  1.00  1.23           H  
ATOM    973 2HA  GLY A  69      15.674  -3.022  28.465  1.00  1.23           H  
ATOM    974  N   GLN A  70      15.997  -0.025  27.327  1.00  1.20           N  
ATOM    975  CA  GLN A  70      15.677   1.375  27.514  1.00  1.20           C  
ATOM    976  C   GLN A  70      15.174   1.975  26.204  1.00  1.20           C  
ATOM    977  O   GLN A  70      15.395   1.433  25.125  1.00  1.20           O  
ATOM    978  CB  GLN A  70      16.915   2.128  27.985  1.00  1.20           C  
ATOM    979  CG  GLN A  70      17.567   1.579  29.247  1.00  1.20           C  
ATOM    980  CD  GLN A  70      16.695   1.659  30.468  1.00  1.20           C  
ATOM    981  OE1 GLN A  70      16.217   2.736  30.837  1.00  1.20           O  
ATOM    982  NE2 GLN A  70      16.487   0.520  31.118  1.00  1.20           N  
ATOM    983  H   GLN A  70      16.819  -0.245  26.770  1.00  1.20           H  
ATOM    984  HA  GLN A  70      14.890   1.466  28.260  1.00  1.20           H  
ATOM    985 1HB  GLN A  70      17.653   2.077  27.199  1.00  1.20           H  
ATOM    986 2HB  GLN A  70      16.670   3.177  28.143  1.00  1.20           H  
ATOM    987 1HG  GLN A  70      17.810   0.529  29.078  1.00  1.20           H  
ATOM    988 2HG  GLN A  70      18.479   2.141  29.440  1.00  1.20           H  
ATOM    989 1HE2 GLN A  70      15.918   0.507  31.939  1.00  1.20           H  
ATOM    990 2HE2 GLN A  70      16.904  -0.336  30.783  1.00  1.20           H  
ATOM    991  N   PHE A  71      14.489   3.096  26.281  1.00  1.14           N  
ATOM    992  CA  PHE A  71      14.066   3.769  25.058  1.00  1.14           C  
ATOM    993  C   PHE A  71      15.260   4.494  24.427  1.00  1.14           C  
ATOM    994  O   PHE A  71      16.023   5.143  25.131  1.00  1.14           O  
ATOM    995  CB  PHE A  71      12.898   4.720  25.363  1.00  1.14           C  
ATOM    996  CG  PHE A  71      12.303   5.432  24.169  1.00  1.14           C  
ATOM    997  CD1 PHE A  71      11.585   4.729  23.217  1.00  1.14           C  
ATOM    998  CD2 PHE A  71      12.413   6.800  24.021  1.00  1.14           C  
ATOM    999  CE1 PHE A  71      11.024   5.378  22.134  1.00  1.14           C  
ATOM   1000  CE2 PHE A  71      11.854   7.446  22.943  1.00  1.14           C  
ATOM   1001  CZ  PHE A  71      11.166   6.736  22.000  1.00  1.14           C  
ATOM   1002  H   PHE A  71      14.289   3.505  27.182  1.00  1.14           H  
ATOM   1003  HA  PHE A  71      13.712   3.019  24.351  1.00  1.14           H  
ATOM   1004 1HB  PHE A  71      12.099   4.162  25.846  1.00  1.14           H  
ATOM   1005 2HB  PHE A  71      13.232   5.481  26.066  1.00  1.14           H  
ATOM   1006  HD1 PHE A  71      11.472   3.653  23.329  1.00  1.14           H  
ATOM   1007  HD2 PHE A  71      12.947   7.368  24.761  1.00  1.14           H  
ATOM   1008  HE1 PHE A  71      10.469   4.813  21.388  1.00  1.14           H  
ATOM   1009  HE2 PHE A  71      11.955   8.523  22.835  1.00  1.14           H  
ATOM   1010  HZ  PHE A  71      10.726   7.256  21.148  1.00  1.14           H  
ATOM   1011  N   GLY A  72      15.464   4.340  23.119  1.00  1.05           N  
ATOM   1012  CA  GLY A  72      16.535   5.072  22.432  1.00  1.05           C  
ATOM   1013  C   GLY A  72      15.901   6.370  21.975  1.00  1.05           C  
ATOM   1014  O   GLY A  72      14.782   6.643  22.367  1.00  1.05           O  
ATOM   1015  H   GLY A  72      14.837   3.752  22.588  1.00  1.05           H  
ATOM   1016 1HA  GLY A  72      17.362   5.272  23.113  1.00  1.05           H  
ATOM   1017 2HA  GLY A  72      16.915   4.496  21.588  1.00  1.05           H  
ATOM   1018  N   GLY A  73      16.531   7.169  21.123  1.00  0.96           N  
ATOM   1019  CA  GLY A  73      15.862   8.416  20.771  1.00  0.96           C  
ATOM   1020  C   GLY A  73      14.797   8.339  19.678  1.00  0.96           C  
ATOM   1021  O   GLY A  73      14.181   9.347  19.366  1.00  0.96           O  
ATOM   1022  H   GLY A  73      17.471   6.997  20.775  1.00  0.96           H  
ATOM   1023 1HA  GLY A  73      15.370   8.755  21.668  1.00  0.96           H  
ATOM   1024 2HA  GLY A  73      16.593   9.176  20.520  1.00  0.96           H  
ATOM   1025  N   GLY A  74      14.623   7.175  19.058  1.00  0.87           N  
ATOM   1026  CA  GLY A  74      13.596   6.972  18.028  1.00  0.87           C  
ATOM   1027  C   GLY A  74      13.931   7.418  16.593  1.00  0.87           C  
ATOM   1028  O   GLY A  74      13.159   7.148  15.673  1.00  0.87           O  
ATOM   1029  H   GLY A  74      15.175   6.392  19.359  1.00  0.87           H  
ATOM   1030 1HA  GLY A  74      13.334   5.914  18.010  1.00  0.87           H  
ATOM   1031 2HA  GLY A  74      12.691   7.489  18.347  1.00  0.87           H  
ATOM   1032  N   GLY A  75      15.085   8.031  16.370  1.00  0.79           N  
ATOM   1033  CA  GLY A  75      15.414   8.491  15.020  1.00  0.79           C  
ATOM   1034  C   GLY A  75      14.563   9.694  14.662  1.00  0.79           C  
ATOM   1035  O   GLY A  75      14.103  10.412  15.539  1.00  0.79           O  
ATOM   1036  H   GLY A  75      15.700   8.235  17.142  1.00  0.79           H  
ATOM   1037 1HA  GLY A  75      16.461   8.769  14.966  1.00  0.79           H  
ATOM   1038 2HA  GLY A  75      15.252   7.692  14.307  1.00  0.79           H  
ATOM   1039  N   ALA A  76      14.343   9.960  13.374  1.00  0.74           N  
ATOM   1040  CA  ALA A  76      13.604  11.175  12.987  1.00  0.74           C  
ATOM   1041  C   ALA A  76      12.081  10.990  13.156  1.00  0.74           C  
ATOM   1042  O   ALA A  76      11.314  11.048  12.189  1.00  0.74           O  
ATOM   1043  CB  ALA A  76      13.947  11.531  11.554  1.00  0.74           C  
ATOM   1044  H   ALA A  76      14.704   9.334  12.662  1.00  0.74           H  
ATOM   1045  HA  ALA A  76      13.917  11.987  13.629  1.00  0.74           H  
ATOM   1046 1HB  ALA A  76      13.432  12.442  11.270  1.00  0.74           H  
ATOM   1047 2HB  ALA A  76      15.025  11.682  11.465  1.00  0.74           H  
ATOM   1048 3HB  ALA A  76      13.653  10.711  10.913  1.00  0.74           H  
ATOM   1049  N   ASP A  77      11.668  10.791  14.417  1.00  0.70           N  
ATOM   1050  CA  ASP A  77      10.301  10.467  14.832  1.00  0.70           C  
ATOM   1051  C   ASP A  77       9.427  11.629  15.313  1.00  0.70           C  
ATOM   1052  O   ASP A  77       8.347  11.419  15.883  1.00  0.70           O  
ATOM   1053  CB  ASP A  77      10.387   9.469  15.966  1.00  0.70           C  
ATOM   1054  CG  ASP A  77      11.034  10.062  17.230  1.00  0.70           C  
ATOM   1055  OD1 ASP A  77      11.411  11.240  17.242  1.00  0.70           O  
ATOM   1056  OD2 ASP A  77      11.122   9.333  18.178  1.00  0.70           O  
ATOM   1057  H   ASP A  77      12.399  10.806  15.125  1.00  0.70           H  
ATOM   1058  HA  ASP A  77       9.799  10.000  13.982  1.00  0.70           H  
ATOM   1059 1HB  ASP A  77       9.391   9.099  16.207  1.00  0.70           H  
ATOM   1060 2HB  ASP A  77      10.990   8.613  15.653  1.00  0.70           H  
ATOM   1061  N   GLY A  78       9.906  12.853  15.155  1.00  0.67           N  
ATOM   1062  CA  GLY A  78       9.128  14.015  15.560  1.00  0.67           C  
ATOM   1063  C   GLY A  78       9.171  14.326  17.057  1.00  0.67           C  
ATOM   1064  O   GLY A  78       8.457  15.233  17.501  1.00  0.67           O  
ATOM   1065  H   GLY A  78      10.819  12.983  14.736  1.00  0.67           H  
ATOM   1066 1HA  GLY A  78       9.474  14.881  15.011  1.00  0.67           H  
ATOM   1067 2HA  GLY A  78       8.096  13.857  15.266  1.00  0.67           H  
ATOM   1068  N   SER A  79       9.975  13.590  17.842  1.00  0.65           N  
ATOM   1069  CA  SER A  79      10.005  13.791  19.283  1.00  0.65           C  
ATOM   1070  C   SER A  79      10.386  15.191  19.757  1.00  0.65           C  
ATOM   1071  O   SER A  79       9.807  15.674  20.731  1.00  0.65           O  
ATOM   1072  CB  SER A  79      10.923  12.753  19.916  1.00  0.65           C  
ATOM   1073  OG  SER A  79      12.207  12.849  19.408  1.00  0.65           O  
ATOM   1074  H   SER A  79      10.555  12.841  17.444  1.00  0.65           H  
ATOM   1075  HA  SER A  79       9.007  13.580  19.651  1.00  0.65           H  
ATOM   1076 1HB  SER A  79      10.948  12.906  20.994  1.00  0.65           H  
ATOM   1077 2HB  SER A  79      10.533  11.749  19.738  1.00  0.65           H  
ATOM   1078  HG  SER A  79      12.156  12.360  18.539  1.00  0.65           H  
ATOM   1079  N   ILE A  80      11.226  15.944  19.023  1.00  0.64           N  
ATOM   1080  CA  ILE A  80      11.534  17.281  19.528  1.00  0.64           C  
ATOM   1081  C   ILE A  80      10.282  18.178  19.506  1.00  0.64           C  
ATOM   1082  O   ILE A  80      10.264  19.229  20.150  1.00  0.64           O  
ATOM   1083  CB  ILE A  80      12.624  18.003  18.734  1.00  0.64           C  
ATOM   1084  CG1 ILE A  80      13.279  19.077  19.618  1.00  0.64           C  
ATOM   1085  CG2 ILE A  80      11.957  18.705  17.575  1.00  0.64           C  
ATOM   1086  CD1 ILE A  80      14.558  19.659  19.024  1.00  0.64           C  
ATOM   1087  H   ILE A  80      11.744  15.575  18.216  1.00  0.64           H  
ATOM   1088  HA  ILE A  80      11.875  17.198  20.550  1.00  0.64           H  
ATOM   1089  HB  ILE A  80      13.392  17.320  18.388  1.00  0.64           H  
ATOM   1090 1HG1 ILE A  80      12.570  19.857  19.791  1.00  0.64           H  
ATOM   1091 2HG1 ILE A  80      13.527  18.633  20.581  1.00  0.64           H  
ATOM   1092 1HG2 ILE A  80      12.666  19.257  17.049  1.00  0.64           H  
ATOM   1093 2HG2 ILE A  80      11.499  17.962  16.922  1.00  0.64           H  
ATOM   1094 3HG2 ILE A  80      11.209  19.385  17.943  1.00  0.64           H  
ATOM   1095 1HD1 ILE A  80      14.964  20.396  19.701  1.00  0.64           H  
ATOM   1096 2HD1 ILE A  80      15.289  18.860  18.879  1.00  0.64           H  
ATOM   1097 3HD1 ILE A  80      14.340  20.120  18.074  1.00  0.64           H  
ATOM   1098  N   ILE A  81       9.262  17.807  18.703  1.00  0.64           N  
ATOM   1099  CA  ILE A  81       8.031  18.572  18.628  1.00  0.64           C  
ATOM   1100  C   ILE A  81       6.982  17.936  19.528  1.00  0.64           C  
ATOM   1101  O   ILE A  81       6.390  18.599  20.394  1.00  0.64           O  
ATOM   1102  CB  ILE A  81       7.447  18.652  17.180  1.00  0.64           C  
ATOM   1103  CG1 ILE A  81       8.385  19.405  16.194  1.00  0.64           C  
ATOM   1104  CG2 ILE A  81       6.094  19.365  17.213  1.00  0.64           C  
ATOM   1105  CD1 ILE A  81       7.923  19.322  14.750  1.00  0.64           C  
ATOM   1106  H   ILE A  81       9.321  16.931  18.191  1.00  0.64           H  
ATOM   1107  HA  ILE A  81       8.219  19.566  18.993  1.00  0.64           H  
ATOM   1108  HB  ILE A  81       7.315  17.642  16.798  1.00  0.64           H  
ATOM   1109 1HG1 ILE A  81       8.412  20.440  16.438  1.00  0.64           H  
ATOM   1110 2HG1 ILE A  81       9.380  18.999  16.266  1.00  0.64           H  
ATOM   1111 1HG2 ILE A  81       5.680  19.397  16.208  1.00  0.64           H  
ATOM   1112 2HG2 ILE A  81       5.415  18.825  17.864  1.00  0.64           H  
ATOM   1113 3HG2 ILE A  81       6.228  20.377  17.583  1.00  0.64           H  
ATOM   1114 1HD1 ILE A  81       8.615  19.876  14.124  1.00  0.64           H  
ATOM   1115 2HD1 ILE A  81       7.897  18.292  14.424  1.00  0.64           H  
ATOM   1116 3HD1 ILE A  81       6.926  19.756  14.656  1.00  0.64           H  
ATOM   1117  N   ALA A  82       6.789  16.631  19.367  1.00  0.65           N  
ATOM   1118  CA  ALA A  82       5.766  15.897  20.099  1.00  0.65           C  
ATOM   1119  C   ALA A  82       5.961  16.008  21.608  1.00  0.65           C  
ATOM   1120  O   ALA A  82       4.986  16.079  22.356  1.00  0.65           O  
ATOM   1121  CB  ALA A  82       5.785  14.432  19.683  1.00  0.65           C  
ATOM   1122  H   ALA A  82       7.355  16.134  18.684  1.00  0.65           H  
ATOM   1123  HA  ALA A  82       4.797  16.330  19.852  1.00  0.65           H  
ATOM   1124 1HB  ALA A  82       5.005  13.890  20.217  1.00  0.65           H  
ATOM   1125 2HB  ALA A  82       5.624  14.341  18.619  1.00  0.65           H  
ATOM   1126 3HB  ALA A  82       6.742  14.008  19.928  1.00  0.65           H  
ATOM   1127  N   HIS A  83       7.220  16.047  22.053  1.00  0.67           N  
ATOM   1128  CA  HIS A  83       7.542  16.111  23.463  1.00  0.67           C  
ATOM   1129  C   HIS A  83       8.472  17.288  23.742  1.00  0.67           C  
ATOM   1130  O   HIS A  83       9.365  17.185  24.595  1.00  0.67           O  
ATOM   1131  CB  HIS A  83       8.204  14.795  23.854  1.00  0.67           C  
ATOM   1132  CG  HIS A  83       7.302  13.661  23.562  1.00  0.67           C  
ATOM   1133  ND1 HIS A  83       6.200  13.357  24.326  1.00  0.67           N  
ATOM   1134  CD2 HIS A  83       7.286  12.814  22.517  1.00  0.67           C  
ATOM   1135  CE1 HIS A  83       5.546  12.359  23.755  1.00  0.67           C  
ATOM   1136  NE2 HIS A  83       6.182  12.032  22.649  1.00  0.67           N  
ATOM   1137  H   HIS A  83       8.001  15.990  21.401  1.00  0.67           H  
ATOM   1138  HA  HIS A  83       6.634  16.244  24.051  1.00  0.67           H  
ATOM   1139 1HB  HIS A  83       9.134  14.663  23.292  1.00  0.67           H  
ATOM   1140 2HB  HIS A  83       8.442  14.798  24.917  1.00  0.67           H  
ATOM   1141  HD2 HIS A  83       7.997  12.788  21.696  1.00  0.67           H  
ATOM   1142  HE1 HIS A  83       4.625  11.902  24.118  1.00  0.67           H  
ATOM   1143  HE2 HIS A  83       5.902  11.321  21.960  1.00  0.67           H  
ATOM   1144  N   SER A  84       8.225  18.423  23.065  1.00  0.69           N  
ATOM   1145  CA  SER A  84       9.095  19.605  23.165  1.00  0.69           C  
ATOM   1146  C   SER A  84       9.229  20.166  24.579  1.00  0.69           C  
ATOM   1147  O   SER A  84      10.268  20.717  24.948  1.00  0.69           O  
ATOM   1148  CB  SER A  84       8.523  20.720  22.317  1.00  0.69           C  
ATOM   1149  OG  SER A  84       7.343  21.235  22.886  1.00  0.69           O  
ATOM   1150  H   SER A  84       7.461  18.439  22.385  1.00  0.69           H  
ATOM   1151  HA  SER A  84      10.083  19.335  22.792  1.00  0.69           H  
ATOM   1152 1HB  SER A  84       9.252  21.501  22.201  1.00  0.69           H  
ATOM   1153 2HB  SER A  84       8.303  20.331  21.330  1.00  0.69           H  
ATOM   1154  HG  SER A  84       7.613  21.611  23.734  1.00  0.69           H  
ATOM   1155  N   ASN A  85       8.222  19.929  25.417  1.00  0.72           N  
ATOM   1156  CA  ASN A  85       8.230  20.410  26.802  1.00  0.72           C  
ATOM   1157  C   ASN A  85       9.363  19.779  27.615  1.00  0.72           C  
ATOM   1158  O   ASN A  85       9.768  20.308  28.651  1.00  0.72           O  
ATOM   1159  CB  ASN A  85       6.901  20.132  27.470  1.00  0.72           C  
ATOM   1160  CG  ASN A  85       5.793  21.025  26.966  1.00  0.72           C  
ATOM   1161  OD1 ASN A  85       6.037  22.086  26.375  1.00  0.72           O  
ATOM   1162  ND2 ASN A  85       4.571  20.612  27.192  1.00  0.72           N  
ATOM   1163  H   ASN A  85       7.411  19.439  25.064  1.00  0.72           H  
ATOM   1164  HA  ASN A  85       8.400  21.487  26.792  1.00  0.72           H  
ATOM   1165 1HB  ASN A  85       6.622  19.093  27.298  1.00  0.72           H  
ATOM   1166 2HB  ASN A  85       7.004  20.269  28.547  1.00  0.72           H  
ATOM   1167 1HD2 ASN A  85       3.792  21.159  26.883  1.00  0.72           H  
ATOM   1168 2HD2 ASN A  85       4.415  19.749  27.673  1.00  0.72           H  
ATOM   1169  N   ILE A  86       9.824  18.616  27.165  1.00  0.77           N  
ATOM   1170  CA  ILE A  86      10.893  17.874  27.802  1.00  0.77           C  
ATOM   1171  C   ILE A  86      12.170  17.971  26.974  1.00  0.77           C  
ATOM   1172  O   ILE A  86      13.242  18.301  27.482  1.00  0.77           O  
ATOM   1173  CB  ILE A  86      10.477  16.407  27.977  1.00  0.77           C  
ATOM   1174  CG1 ILE A  86       9.270  16.335  28.916  1.00  0.77           C  
ATOM   1175  CG2 ILE A  86      11.644  15.564  28.483  1.00  0.77           C  
ATOM   1176  CD1 ILE A  86       8.637  14.976  28.981  1.00  0.77           C  
ATOM   1177  H   ILE A  86       9.447  18.237  26.301  1.00  0.77           H  
ATOM   1178  HA  ILE A  86      11.086  18.305  28.783  1.00  0.77           H  
ATOM   1179  HB  ILE A  86      10.154  16.015  27.010  1.00  0.77           H  
ATOM   1180 1HG1 ILE A  86       9.586  16.621  29.918  1.00  0.77           H  
ATOM   1181 2HG1 ILE A  86       8.516  17.042  28.576  1.00  0.77           H  
ATOM   1182 1HG2 ILE A  86      11.326  14.527  28.583  1.00  0.77           H  
ATOM   1183 2HG2 ILE A  86      12.468  15.620  27.769  1.00  0.77           H  
ATOM   1184 3HG2 ILE A  86      11.973  15.938  29.452  1.00  0.77           H  
ATOM   1185 1HD1 ILE A  86       7.788  15.003  29.664  1.00  0.77           H  
ATOM   1186 2HD1 ILE A  86       8.294  14.687  27.985  1.00  0.77           H  
ATOM   1187 3HD1 ILE A  86       9.367  14.253  29.341  1.00  0.77           H  
ATOM   1188  N   GLU A  87      12.044  17.717  25.676  1.00  0.83           N  
ATOM   1189  CA  GLU A  87      13.194  17.679  24.785  1.00  0.83           C  
ATOM   1190  C   GLU A  87      13.943  19.005  24.689  1.00  0.83           C  
ATOM   1191  O   GLU A  87      15.175  19.020  24.638  1.00  0.83           O  
ATOM   1192  CB  GLU A  87      12.755  17.266  23.384  1.00  0.83           C  
ATOM   1193  CG  GLU A  87      12.347  15.816  23.190  1.00  0.83           C  
ATOM   1194  CD  GLU A  87      13.493  14.899  23.263  1.00  0.83           C  
ATOM   1195  OE1 GLU A  87      14.585  15.368  23.436  1.00  0.83           O  
ATOM   1196  OE2 GLU A  87      13.315  13.726  23.051  1.00  0.83           O  
ATOM   1197  H   GLU A  87      11.123  17.509  25.299  1.00  0.83           H  
ATOM   1198  HA  GLU A  87      13.889  16.931  25.167  1.00  0.83           H  
ATOM   1199 1HB  GLU A  87      11.913  17.882  23.078  1.00  0.83           H  
ATOM   1200 2HB  GLU A  87      13.566  17.469  22.689  1.00  0.83           H  
ATOM   1201 1HG  GLU A  87      11.630  15.552  23.967  1.00  0.83           H  
ATOM   1202 2HG  GLU A  87      11.860  15.694  22.242  1.00  0.83           H  
ATOM   1203  N   LEU A  88      13.245  20.135  24.740  1.00  0.89           N  
ATOM   1204  CA  LEU A  88      13.945  21.398  24.590  1.00  0.89           C  
ATOM   1205  C   LEU A  88      14.651  21.832  25.863  1.00  0.89           C  
ATOM   1206  O   LEU A  88      15.301  22.876  25.892  1.00  0.89           O  
ATOM   1207  CB  LEU A  88      12.991  22.476  24.105  1.00  0.89           C  
ATOM   1208  CG  LEU A  88      12.465  22.231  22.712  1.00  0.89           C  
ATOM   1209  CD1 LEU A  88      11.458  23.301  22.362  1.00  0.89           C  
ATOM   1210  CD2 LEU A  88      13.652  22.212  21.761  1.00  0.89           C  
ATOM   1211  H   LEU A  88      12.228  20.140  24.825  1.00  0.89           H  
ATOM   1212  HA  LEU A  88      14.704  21.268  23.822  1.00  0.89           H  
ATOM   1213 1HB  LEU A  88      12.143  22.532  24.786  1.00  0.89           H  
ATOM   1214 2HB  LEU A  88      13.509  23.435  24.107  1.00  0.89           H  
ATOM   1215  HG  LEU A  88      11.952  21.267  22.676  1.00  0.89           H  
ATOM   1216 1HD1 LEU A  88      11.063  23.134  21.376  1.00  0.89           H  
ATOM   1217 2HD1 LEU A  88      10.642  23.279  23.083  1.00  0.89           H  
ATOM   1218 3HD1 LEU A  88      11.949  24.261  22.398  1.00  0.89           H  
ATOM   1219 1HD2 LEU A  88      13.323  22.029  20.770  1.00  0.89           H  
ATOM   1220 2HD2 LEU A  88      14.171  23.173  21.800  1.00  0.89           H  
ATOM   1221 3HD2 LEU A  88      14.329  21.422  22.060  1.00  0.89           H  
ATOM   1222  N   ALA A  89      14.528  21.042  26.931  1.00  0.96           N  
ATOM   1223  CA  ALA A  89      15.241  21.337  28.151  1.00  0.96           C  
ATOM   1224  C   ALA A  89      16.683  20.846  28.030  1.00  0.96           C  
ATOM   1225  O   ALA A  89      17.534  21.191  28.852  1.00  0.96           O  
ATOM   1226  CB  ALA A  89      14.562  20.677  29.334  1.00  0.96           C  
ATOM   1227  H   ALA A  89      13.976  20.186  26.899  1.00  0.96           H  
ATOM   1228  HA  ALA A  89      15.253  22.417  28.292  1.00  0.96           H  
ATOM   1229 1HB  ALA A  89      15.107  20.917  30.245  1.00  0.96           H  
ATOM   1230 2HB  ALA A  89      13.537  21.036  29.415  1.00  0.96           H  
ATOM   1231 3HB  ALA A  89      14.555  19.598  29.189  1.00  0.96           H  
ATOM   1232  N   PHE A  90      16.956  19.999  27.027  1.00  1.04           N  
ATOM   1233  CA  PHE A  90      18.290  19.455  26.858  1.00  1.04           C  
ATOM   1234  C   PHE A  90      19.184  20.486  26.113  1.00  1.04           C  
ATOM   1235  O   PHE A  90      18.822  20.920  25.010  1.00  1.04           O  
ATOM   1236  CB  PHE A  90      18.215  18.103  26.141  1.00  1.04           C  
ATOM   1237  CG  PHE A  90      19.526  17.420  26.046  1.00  1.04           C  
ATOM   1238  CD1 PHE A  90      20.101  16.883  27.188  1.00  1.04           C  
ATOM   1239  CD2 PHE A  90      20.178  17.286  24.859  1.00  1.04           C  
ATOM   1240  CE1 PHE A  90      21.320  16.258  27.141  1.00  1.04           C  
ATOM   1241  CE2 PHE A  90      21.402  16.645  24.810  1.00  1.04           C  
ATOM   1242  CZ  PHE A  90      21.973  16.147  25.941  1.00  1.04           C  
ATOM   1243  H   PHE A  90      16.232  19.736  26.356  1.00  1.04           H  
ATOM   1244  HA  PHE A  90      18.672  19.239  27.846  1.00  1.04           H  
ATOM   1245 1HB  PHE A  90      17.519  17.449  26.668  1.00  1.04           H  
ATOM   1246 2HB  PHE A  90      17.820  18.248  25.130  1.00  1.04           H  
ATOM   1247  HD1 PHE A  90      19.575  16.983  28.138  1.00  1.04           H  
ATOM   1248  HD2 PHE A  90      19.719  17.690  23.953  1.00  1.04           H  
ATOM   1249  HE1 PHE A  90      21.765  15.858  28.056  1.00  1.04           H  
ATOM   1250  HE2 PHE A  90      21.928  16.534  23.876  1.00  1.04           H  
ATOM   1251  HZ  PHE A  90      22.943  15.659  25.875  1.00  1.04           H  
ATOM   1252  N   PRO A  91      20.366  20.867  26.659  1.00  1.11           N  
ATOM   1253  CA  PRO A  91      21.307  21.836  26.103  1.00  1.11           C  
ATOM   1254  C   PRO A  91      21.682  21.666  24.640  1.00  1.11           C  
ATOM   1255  O   PRO A  91      21.934  22.650  23.955  1.00  1.11           O  
ATOM   1256  CB  PRO A  91      22.539  21.626  26.986  1.00  1.11           C  
ATOM   1257  CG  PRO A  91      21.983  21.197  28.306  1.00  1.11           C  
ATOM   1258  CD  PRO A  91      20.808  20.328  27.974  1.00  1.11           C  
ATOM   1259  HA  PRO A  91      20.895  22.846  26.269  1.00  1.11           H  
ATOM   1260 1HB  PRO A  91      23.193  20.863  26.533  1.00  1.11           H  
ATOM   1261 2HB  PRO A  91      23.124  22.554  27.046  1.00  1.11           H  
ATOM   1262 1HG  PRO A  91      22.752  20.668  28.888  1.00  1.11           H  
ATOM   1263 2HG  PRO A  91      21.693  22.082  28.897  1.00  1.11           H  
ATOM   1264 1HD  PRO A  91      21.121  19.292  27.903  1.00  1.11           H  
ATOM   1265 2HD  PRO A  91      20.061  20.507  28.761  1.00  1.11           H  
ATOM   1266  N   ALA A  92      21.737  20.435  24.133  1.00  1.16           N  
ATOM   1267  CA  ALA A  92      22.099  20.271  22.727  1.00  1.16           C  
ATOM   1268  C   ALA A  92      21.082  20.938  21.808  1.00  1.16           C  
ATOM   1269  O   ALA A  92      21.436  21.382  20.717  1.00  1.16           O  
ATOM   1270  CB  ALA A  92      22.227  18.819  22.339  1.00  1.16           C  
ATOM   1271  H   ALA A  92      21.531  19.625  24.700  1.00  1.16           H  
ATOM   1272  HA  ALA A  92      23.062  20.755  22.578  1.00  1.16           H  
ATOM   1273 1HB  ALA A  92      22.534  18.751  21.297  1.00  1.16           H  
ATOM   1274 2HB  ALA A  92      22.973  18.334  22.960  1.00  1.16           H  
ATOM   1275 3HB  ALA A  92      21.276  18.331  22.452  1.00  1.16           H  
ATOM   1276  N   ASN A  93      19.809  20.957  22.224  1.00  1.19           N  
ATOM   1277  CA  ASN A  93      18.740  21.486  21.387  1.00  1.19           C  
ATOM   1278  C   ASN A  93      18.713  22.998  21.447  1.00  1.19           C  
ATOM   1279  O   ASN A  93      18.645  23.677  20.424  1.00  1.19           O  
ATOM   1280  CB  ASN A  93      17.407  20.935  21.846  1.00  1.19           C  
ATOM   1281  CG  ASN A  93      17.237  19.474  21.542  1.00  1.19           C  
ATOM   1282  OD1 ASN A  93      17.855  18.916  20.640  1.00  1.19           O  
ATOM   1283  ND2 ASN A  93      16.413  18.832  22.298  1.00  1.19           N  
ATOM   1284  H   ASN A  93      19.573  20.642  23.162  1.00  1.19           H  
ATOM   1285  HA  ASN A  93      18.921  21.197  20.355  1.00  1.19           H  
ATOM   1286 1HB  ASN A  93      17.296  21.086  22.921  1.00  1.19           H  
ATOM   1287 2HB  ASN A  93      16.613  21.493  21.363  1.00  1.19           H  
ATOM   1288 1HD2 ASN A  93      16.257  17.855  22.161  1.00  1.19           H  
ATOM   1289 2HD2 ASN A  93      15.938  19.309  23.052  1.00  1.19           H  
ATOM   1290  N   GLY A  94      18.771  23.526  22.657  1.00  1.20           N  
ATOM   1291  CA  GLY A  94      18.719  24.973  22.826  1.00  1.20           C  
ATOM   1292  C   GLY A  94      17.388  25.577  22.346  1.00  1.20           C  
ATOM   1293  O   GLY A  94      16.341  24.924  22.358  1.00  1.20           O  
ATOM   1294  H   GLY A  94      18.852  22.900  23.463  1.00  1.20           H  
ATOM   1295 1HA  GLY A  94      18.870  25.213  23.879  1.00  1.20           H  
ATOM   1296 2HA  GLY A  94      19.545  25.427  22.279  1.00  1.20           H  
ATOM   1297  N   GLY A  95      17.445  26.840  21.912  1.00  1.17           N  
ATOM   1298  CA  GLY A  95      16.269  27.639  21.528  1.00  1.17           C  
ATOM   1299  C   GLY A  95      15.625  27.306  20.172  1.00  1.17           C  
ATOM   1300  O   GLY A  95      15.585  28.145  19.265  1.00  1.17           O  
ATOM   1301  H   GLY A  95      18.348  27.287  21.888  1.00  1.17           H  
ATOM   1302 1HA  GLY A  95      15.516  27.535  22.309  1.00  1.17           H  
ATOM   1303 2HA  GLY A  95      16.555  28.691  21.530  1.00  1.17           H  
ATOM   1304  N   LEU A  96      15.102  26.096  20.055  1.00  1.13           N  
ATOM   1305  CA  LEU A  96      14.399  25.634  18.854  1.00  1.13           C  
ATOM   1306  C   LEU A  96      12.877  25.753  18.970  1.00  1.13           C  
ATOM   1307  O   LEU A  96      12.147  25.393  18.042  1.00  1.13           O  
ATOM   1308  CB  LEU A  96      14.821  24.195  18.546  1.00  1.13           C  
ATOM   1309  CG  LEU A  96      16.287  24.055  18.191  1.00  1.13           C  
ATOM   1310  CD1 LEU A  96      16.659  22.613  18.056  1.00  1.13           C  
ATOM   1311  CD2 LEU A  96      16.545  24.784  16.867  1.00  1.13           C  
ATOM   1312  H   LEU A  96      15.227  25.468  20.853  1.00  1.13           H  
ATOM   1313  HA  LEU A  96      14.716  26.254  18.019  1.00  1.13           H  
ATOM   1314 1HB  LEU A  96      14.631  23.581  19.412  1.00  1.13           H  
ATOM   1315 2HB  LEU A  96      14.228  23.820  17.709  1.00  1.13           H  
ATOM   1316  HG  LEU A  96      16.890  24.500  18.976  1.00  1.13           H  
ATOM   1317 1HD1 LEU A  96      17.717  22.559  17.809  1.00  1.13           H  
ATOM   1318 2HD1 LEU A  96      16.483  22.106  18.997  1.00  1.13           H  
ATOM   1319 3HD1 LEU A  96      16.079  22.152  17.279  1.00  1.13           H  
ATOM   1320 1HD2 LEU A  96      17.597  24.698  16.606  1.00  1.13           H  
ATOM   1321 2HD2 LEU A  96      15.938  24.338  16.073  1.00  1.13           H  
ATOM   1322 3HD2 LEU A  96      16.284  25.828  16.981  1.00  1.13           H  
ATOM   1323  N   THR A  97      12.404  26.326  20.077  1.00  1.07           N  
ATOM   1324  CA  THR A  97      10.973  26.433  20.356  1.00  1.07           C  
ATOM   1325  C   THR A  97      10.152  27.098  19.257  1.00  1.07           C  
ATOM   1326  O   THR A  97       9.112  26.573  18.869  1.00  1.07           O  
ATOM   1327  CB  THR A  97      10.716  27.251  21.639  1.00  1.07           C  
ATOM   1328  OG1 THR A  97      11.335  26.628  22.764  1.00  1.07           O  
ATOM   1329  CG2 THR A  97       9.214  27.341  21.880  1.00  1.07           C  
ATOM   1330  H   THR A  97      13.066  26.642  20.770  1.00  1.07           H  
ATOM   1331  HA  THR A  97      10.580  25.428  20.498  1.00  1.07           H  
ATOM   1332  HB  THR A  97      11.122  28.255  21.519  1.00  1.07           H  
ATOM   1333  HG1 THR A  97      11.170  27.156  23.552  1.00  1.07           H  
ATOM   1334 1HG2 THR A  97       9.019  27.923  22.778  1.00  1.07           H  
ATOM   1335 2HG2 THR A  97       8.732  27.828  21.026  1.00  1.07           H  
ATOM   1336 3HG2 THR A  97       8.800  26.341  22.001  1.00  1.07           H  
ATOM   1337  N   ASP A  98      10.599  28.244  18.741  1.00  1.00           N  
ATOM   1338  CA  ASP A  98       9.809  28.953  17.730  1.00  1.00           C  
ATOM   1339  C   ASP A  98       9.606  28.114  16.468  1.00  1.00           C  
ATOM   1340  O   ASP A  98       8.522  28.098  15.872  1.00  1.00           O  
ATOM   1341  CB  ASP A  98      10.515  30.254  17.343  1.00  1.00           C  
ATOM   1342  CG  ASP A  98      10.493  31.317  18.440  1.00  1.00           C  
ATOM   1343  OD1 ASP A  98       9.738  31.184  19.372  1.00  1.00           O  
ATOM   1344  OD2 ASP A  98      11.251  32.249  18.335  1.00  1.00           O  
ATOM   1345  H   ASP A  98      11.471  28.631  19.068  1.00  1.00           H  
ATOM   1346  HA  ASP A  98       8.830  29.182  18.153  1.00  1.00           H  
ATOM   1347 1HB  ASP A  98      11.552  30.040  17.086  1.00  1.00           H  
ATOM   1348 2HB  ASP A  98      10.040  30.667  16.453  1.00  1.00           H  
ATOM   1349  N   THR A  99      10.653  27.387  16.082  1.00  0.93           N  
ATOM   1350  CA  THR A  99      10.607  26.546  14.897  1.00  0.93           C  
ATOM   1351  C   THR A  99       9.626  25.420  15.114  1.00  0.93           C  
ATOM   1352  O   THR A  99       8.801  25.106  14.252  1.00  0.93           O  
ATOM   1353  CB  THR A  99      11.986  25.966  14.599  1.00  0.93           C  
ATOM   1354  OG1 THR A  99      12.900  27.029  14.354  1.00  0.93           O  
ATOM   1355  CG2 THR A  99      11.923  25.092  13.409  1.00  0.93           C  
ATOM   1356  H   THR A  99      11.498  27.419  16.635  1.00  0.93           H  
ATOM   1357  HA  THR A  99      10.271  27.143  14.050  1.00  0.93           H  
ATOM   1358  HB  THR A  99      12.333  25.386  15.454  1.00  0.93           H  
ATOM   1359  HG1 THR A  99      12.539  27.595  13.668  1.00  0.93           H  
ATOM   1360 1HG2 THR A  99      12.919  24.697  13.222  1.00  0.93           H  
ATOM   1361 2HG2 THR A  99      11.228  24.272  13.592  1.00  0.93           H  
ATOM   1362 3HG2 THR A  99      11.585  25.669  12.551  1.00  0.93           H  
ATOM   1363  N   ILE A 100       9.725  24.831  16.290  1.00  0.86           N  
ATOM   1364  CA  ILE A 100       8.898  23.732  16.713  1.00  0.86           C  
ATOM   1365  C   ILE A 100       7.427  24.058  16.815  1.00  0.86           C  
ATOM   1366  O   ILE A 100       6.603  23.326  16.264  1.00  0.86           O  
ATOM   1367  CB  ILE A 100       9.488  23.210  18.012  1.00  0.86           C  
ATOM   1368  CG1 ILE A 100      10.788  22.550  17.625  1.00  0.86           C  
ATOM   1369  CG2 ILE A 100       8.546  22.367  18.804  1.00  0.86           C  
ATOM   1370  CD1 ILE A 100      11.632  22.240  18.720  1.00  0.86           C  
ATOM   1371  H   ILE A 100      10.443  25.163  16.937  1.00  0.86           H  
ATOM   1372  HA  ILE A 100       9.004  22.941  15.972  1.00  0.86           H  
ATOM   1373  HB  ILE A 100       9.766  24.060  18.626  1.00  0.86           H  
ATOM   1374 1HG1 ILE A 100      10.568  21.631  17.090  1.00  0.86           H  
ATOM   1375 2HG1 ILE A 100      11.327  23.216  16.962  1.00  0.86           H  
ATOM   1376 1HG2 ILE A 100       9.045  22.038  19.709  1.00  0.86           H  
ATOM   1377 2HG2 ILE A 100       7.661  22.943  19.066  1.00  0.86           H  
ATOM   1378 3HG2 ILE A 100       8.259  21.549  18.243  1.00  0.86           H  
ATOM   1379 1HD1 ILE A 100      12.539  21.780  18.346  1.00  0.86           H  
ATOM   1380 2HD1 ILE A 100      11.881  23.143  19.245  1.00  0.86           H  
ATOM   1381 3HD1 ILE A 100      11.117  21.561  19.391  1.00  0.86           H  
ATOM   1382  N   GLU A 101       7.076  25.172  17.445  1.00  0.82           N  
ATOM   1383  CA  GLU A 101       5.668  25.519  17.514  1.00  0.82           C  
ATOM   1384  C   GLU A 101       5.113  25.785  16.112  1.00  0.82           C  
ATOM   1385  O   GLU A 101       3.993  25.372  15.785  1.00  0.82           O  
ATOM   1386  CB  GLU A 101       5.441  26.730  18.428  1.00  0.82           C  
ATOM   1387  CG  GLU A 101       5.669  26.443  19.921  1.00  0.82           C  
ATOM   1388  CD  GLU A 101       5.383  27.634  20.828  1.00  0.82           C  
ATOM   1389  OE1 GLU A 101       5.119  28.702  20.325  1.00  0.82           O  
ATOM   1390  OE2 GLU A 101       5.416  27.460  22.027  1.00  0.82           O  
ATOM   1391  H   GLU A 101       7.786  25.757  17.885  1.00  0.82           H  
ATOM   1392  HA  GLU A 101       5.129  24.672  17.937  1.00  0.82           H  
ATOM   1393 1HB  GLU A 101       6.131  27.529  18.138  1.00  0.82           H  
ATOM   1394 2HB  GLU A 101       4.428  27.104  18.298  1.00  0.82           H  
ATOM   1395 1HG  GLU A 101       5.035  25.614  20.217  1.00  0.82           H  
ATOM   1396 2HG  GLU A 101       6.706  26.133  20.052  1.00  0.82           H  
ATOM   1397  N   ALA A 102       5.906  26.440  15.254  1.00  0.79           N  
ATOM   1398  CA  ALA A 102       5.441  26.699  13.902  1.00  0.79           C  
ATOM   1399  C   ALA A 102       5.215  25.387  13.136  1.00  0.79           C  
ATOM   1400  O   ALA A 102       4.172  25.211  12.492  1.00  0.79           O  
ATOM   1401  CB  ALA A 102       6.446  27.581  13.183  1.00  0.79           C  
ATOM   1402  H   ALA A 102       6.824  26.788  15.541  1.00  0.79           H  
ATOM   1403  HA  ALA A 102       4.488  27.221  13.966  1.00  0.79           H  
ATOM   1404 1HB  ALA A 102       6.086  27.805  12.187  1.00  0.79           H  
ATOM   1405 2HB  ALA A 102       6.575  28.508  13.738  1.00  0.79           H  
ATOM   1406 3HB  ALA A 102       7.400  27.064  13.124  1.00  0.79           H  
ATOM   1407  N   LEU A 103       6.156  24.438  13.250  1.00  0.77           N  
ATOM   1408  CA  LEU A 103       5.993  23.163  12.561  1.00  0.77           C  
ATOM   1409  C   LEU A 103       4.840  22.369  13.147  1.00  0.77           C  
ATOM   1410  O   LEU A 103       4.128  21.678  12.419  1.00  0.77           O  
ATOM   1411  CB  LEU A 103       7.267  22.317  12.604  1.00  0.77           C  
ATOM   1412  CG  LEU A 103       8.474  22.811  11.769  1.00  0.77           C  
ATOM   1413  CD1 LEU A 103       9.662  21.886  12.046  1.00  0.77           C  
ATOM   1414  CD2 LEU A 103       8.110  22.818  10.274  1.00  0.77           C  
ATOM   1415  H   LEU A 103       7.006  24.617  13.788  1.00  0.77           H  
ATOM   1416  HA  LEU A 103       5.767  23.371  11.518  1.00  0.77           H  
ATOM   1417 1HB  LEU A 103       7.599  22.281  13.646  1.00  0.77           H  
ATOM   1418 2HB  LEU A 103       7.037  21.311  12.293  1.00  0.77           H  
ATOM   1419  HG  LEU A 103       8.745  23.820  12.077  1.00  0.77           H  
ATOM   1420 1HD1 LEU A 103      10.508  22.206  11.480  1.00  0.77           H  
ATOM   1421 2HD1 LEU A 103       9.903  21.908  13.111  1.00  0.77           H  
ATOM   1422 3HD1 LEU A 103       9.397  20.875  11.750  1.00  0.77           H  
ATOM   1423 1HD2 LEU A 103       8.958  23.168   9.692  1.00  0.77           H  
ATOM   1424 2HD2 LEU A 103       7.853  21.824   9.960  1.00  0.77           H  
ATOM   1425 3HD2 LEU A 103       7.264  23.476  10.107  1.00  0.77           H  
ATOM   1426  N   ARG A 104       4.639  22.457  14.458  1.00  0.76           N  
ATOM   1427  CA  ARG A 104       3.548  21.736  15.086  1.00  0.76           C  
ATOM   1428  C   ARG A 104       2.226  22.109  14.443  1.00  0.76           C  
ATOM   1429  O   ARG A 104       1.435  21.237  14.061  1.00  0.76           O  
ATOM   1430  CB  ARG A 104       3.488  22.052  16.567  1.00  0.76           C  
ATOM   1431  CG  ARG A 104       2.388  21.382  17.333  1.00  0.76           C  
ATOM   1432  CD  ARG A 104       2.434  21.757  18.755  1.00  0.76           C  
ATOM   1433  NE  ARG A 104       3.535  21.108  19.446  1.00  0.76           N  
ATOM   1434  CZ  ARG A 104       4.304  21.676  20.392  1.00  0.76           C  
ATOM   1435  NH1 ARG A 104       4.117  22.928  20.747  1.00  0.76           N  
ATOM   1436  NH2 ARG A 104       5.244  20.959  20.964  1.00  0.76           N  
ATOM   1437  H   ARG A 104       5.262  23.015  15.038  1.00  0.76           H  
ATOM   1438  HA  ARG A 104       3.726  20.675  14.960  1.00  0.76           H  
ATOM   1439 1HB  ARG A 104       4.430  21.800  17.033  1.00  0.76           H  
ATOM   1440 2HB  ARG A 104       3.352  23.119  16.695  1.00  0.76           H  
ATOM   1441 1HG  ARG A 104       1.427  21.676  16.923  1.00  0.76           H  
ATOM   1442 2HG  ARG A 104       2.504  20.315  17.268  1.00  0.76           H  
ATOM   1443 1HD  ARG A 104       2.570  22.838  18.837  1.00  0.76           H  
ATOM   1444 2HD  ARG A 104       1.503  21.467  19.240  1.00  0.76           H  
ATOM   1445  HE  ARG A 104       3.727  20.140  19.216  1.00  0.76           H  
ATOM   1446 1HH1 ARG A 104       3.396  23.478  20.306  1.00  0.76           H  
ATOM   1447 2HH1 ARG A 104       4.703  23.341  21.461  1.00  0.76           H  
ATOM   1448 1HH2 ARG A 104       5.379  19.973  20.709  1.00  0.76           H  
ATOM   1449 2HH2 ARG A 104       5.847  21.339  21.678  1.00  0.76           H  
ATOM   1450  N   ALA A 105       2.002  23.418  14.275  1.00  0.76           N  
ATOM   1451  CA  ALA A 105       0.763  23.888  13.671  1.00  0.76           C  
ATOM   1452  C   ALA A 105       0.592  23.348  12.255  1.00  0.76           C  
ATOM   1453  O   ALA A 105      -0.499  22.910  11.890  1.00  0.76           O  
ATOM   1454  CB  ALA A 105       0.747  25.405  13.642  1.00  0.76           C  
ATOM   1455  H   ALA A 105       2.699  24.094  14.603  1.00  0.76           H  
ATOM   1456  HA  ALA A 105      -0.068  23.526  14.275  1.00  0.76           H  
ATOM   1457 1HB  ALA A 105      -0.190  25.751  13.211  1.00  0.76           H  
ATOM   1458 2HB  ALA A 105       0.849  25.789  14.657  1.00  0.76           H  
ATOM   1459 3HB  ALA A 105       1.583  25.759  13.035  1.00  0.76           H  
ATOM   1460  N   VAL A 106       1.679  23.317  11.483  1.00  0.77           N  
ATOM   1461  CA  VAL A 106       1.633  22.811  10.111  1.00  0.77           C  
ATOM   1462  C   VAL A 106       1.311  21.327  10.079  1.00  0.77           C  
ATOM   1463  O   VAL A 106       0.472  20.866   9.297  1.00  0.77           O  
ATOM   1464  CB  VAL A 106       2.984  23.036   9.426  1.00  0.77           C  
ATOM   1465  CG1 VAL A 106       3.045  22.352   8.079  1.00  0.77           C  
ATOM   1466  CG2 VAL A 106       3.215  24.481   9.253  1.00  0.77           C  
ATOM   1467  H   VAL A 106       2.556  23.697  11.850  1.00  0.77           H  
ATOM   1468  HA  VAL A 106       0.860  23.354   9.569  1.00  0.77           H  
ATOM   1469  HB  VAL A 106       3.753  22.623  10.047  1.00  0.77           H  
ATOM   1470 1HG1 VAL A 106       4.024  22.524   7.639  1.00  0.77           H  
ATOM   1471 2HG1 VAL A 106       2.883  21.280   8.200  1.00  0.77           H  
ATOM   1472 3HG1 VAL A 106       2.294  22.766   7.432  1.00  0.77           H  
ATOM   1473 1HG2 VAL A 106       4.178  24.605   8.788  1.00  0.77           H  
ATOM   1474 2HG2 VAL A 106       2.440  24.903   8.618  1.00  0.77           H  
ATOM   1475 3HG2 VAL A 106       3.202  24.973  10.220  1.00  0.77           H  
ATOM   1476  N   GLY A 107       1.967  20.575  10.950  1.00  0.78           N  
ATOM   1477  CA  GLY A 107       1.772  19.140  11.023  1.00  0.78           C  
ATOM   1478  C   GLY A 107       0.307  18.835  11.237  1.00  0.78           C  
ATOM   1479  O   GLY A 107      -0.321  18.075  10.487  1.00  0.78           O  
ATOM   1480  H   GLY A 107       2.641  21.016  11.575  1.00  0.78           H  
ATOM   1481 1HA  GLY A 107       2.119  18.684  10.108  1.00  0.78           H  
ATOM   1482 2HA  GLY A 107       2.364  18.730  11.838  1.00  0.78           H  
ATOM   1483  N   ILE A 108      -0.262  19.471  12.250  1.00  0.79           N  
ATOM   1484  CA  ILE A 108      -1.650  19.249  12.580  1.00  0.79           C  
ATOM   1485  C   ILE A 108      -2.585  19.697  11.454  1.00  0.79           C  
ATOM   1486  O   ILE A 108      -3.447  18.925  11.021  1.00  0.79           O  
ATOM   1487  CB  ILE A 108      -1.984  20.002  13.873  1.00  0.79           C  
ATOM   1488  CG1 ILE A 108      -1.215  19.358  15.041  1.00  0.79           C  
ATOM   1489  CG2 ILE A 108      -3.483  19.987  14.122  1.00  0.79           C  
ATOM   1490  CD1 ILE A 108      -1.222  20.182  16.297  1.00  0.79           C  
ATOM   1491  H   ILE A 108       0.298  20.109  12.820  1.00  0.79           H  
ATOM   1492  HA  ILE A 108      -1.796  18.185  12.745  1.00  0.79           H  
ATOM   1493  HB  ILE A 108      -1.638  21.037  13.784  1.00  0.79           H  
ATOM   1494 1HG1 ILE A 108      -1.650  18.385  15.260  1.00  0.79           H  
ATOM   1495 2HG1 ILE A 108      -0.179  19.215  14.736  1.00  0.79           H  
ATOM   1496 1HG2 ILE A 108      -3.702  20.532  15.038  1.00  0.79           H  
ATOM   1497 2HG2 ILE A 108      -3.994  20.465  13.286  1.00  0.79           H  
ATOM   1498 3HG2 ILE A 108      -3.827  18.958  14.218  1.00  0.79           H  
ATOM   1499 1HD1 ILE A 108      -0.652  19.671  17.072  1.00  0.79           H  
ATOM   1500 2HD1 ILE A 108      -0.767  21.150  16.086  1.00  0.79           H  
ATOM   1501 3HD1 ILE A 108      -2.246  20.326  16.633  1.00  0.79           H  
ATOM   1502  N   ASN A 109      -2.365  20.898  10.912  1.00  0.79           N  
ATOM   1503  CA  ASN A 109      -3.230  21.447   9.872  1.00  0.79           C  
ATOM   1504  C   ASN A 109      -3.318  20.584   8.620  1.00  0.79           C  
ATOM   1505  O   ASN A 109      -4.380  20.500   8.000  1.00  0.79           O  
ATOM   1506  CB  ASN A 109      -2.748  22.828   9.469  1.00  0.79           C  
ATOM   1507  CG  ASN A 109      -3.023  23.891  10.505  1.00  0.79           C  
ATOM   1508  OD1 ASN A 109      -3.886  23.736  11.380  1.00  0.79           O  
ATOM   1509  ND2 ASN A 109      -2.294  24.978  10.419  1.00  0.79           N  
ATOM   1510  H   ASN A 109      -1.607  21.483  11.264  1.00  0.79           H  
ATOM   1511  HA  ASN A 109      -4.237  21.528  10.280  1.00  0.79           H  
ATOM   1512 1HB  ASN A 109      -1.670  22.787   9.291  1.00  0.79           H  
ATOM   1513 2HB  ASN A 109      -3.218  23.115   8.529  1.00  0.79           H  
ATOM   1514 1HD2 ASN A 109      -2.422  25.718  11.076  1.00  0.79           H  
ATOM   1515 2HD2 ASN A 109      -1.608  25.060   9.697  1.00  0.79           H  
ATOM   1516  N   HIS A 110      -2.222  19.923   8.256  1.00  0.77           N  
ATOM   1517  CA  HIS A 110      -2.223  19.107   7.052  1.00  0.77           C  
ATOM   1518  C   HIS A 110      -2.349  17.610   7.281  1.00  0.77           C  
ATOM   1519  O   HIS A 110      -2.234  16.835   6.330  1.00  0.77           O  
ATOM   1520  CB  HIS A 110      -0.965  19.396   6.257  1.00  0.77           C  
ATOM   1521  CG  HIS A 110      -0.964  20.787   5.730  1.00  0.77           C  
ATOM   1522  ND1 HIS A 110      -1.725  21.172   4.651  1.00  0.77           N  
ATOM   1523  CD2 HIS A 110      -0.333  21.893   6.156  1.00  0.77           C  
ATOM   1524  CE1 HIS A 110      -1.540  22.460   4.432  1.00  0.77           C  
ATOM   1525  NE2 HIS A 110      -0.704  22.914   5.327  1.00  0.77           N  
ATOM   1526  H   HIS A 110      -1.359  20.036   8.793  1.00  0.77           H  
ATOM   1527  HA  HIS A 110      -3.069  19.401   6.434  1.00  0.77           H  
ATOM   1528 1HB  HIS A 110      -0.092  19.264   6.902  1.00  0.77           H  
ATOM   1529 2HB  HIS A 110      -0.878  18.698   5.425  1.00  0.77           H  
ATOM   1530  HD2 HIS A 110       0.327  21.951   6.998  1.00  0.77           H  
ATOM   1531  HE1 HIS A 110      -1.999  23.064   3.652  1.00  0.77           H  
ATOM   1532  HE2 HIS A 110      -0.408  23.899   5.369  1.00  0.77           H  
ATOM   1533  N   GLY A 111      -2.586  17.177   8.516  1.00  0.75           N  
ATOM   1534  CA  GLY A 111      -2.743  15.748   8.742  1.00  0.75           C  
ATOM   1535  C   GLY A 111      -1.457  14.936   8.551  1.00  0.75           C  
ATOM   1536  O   GLY A 111      -1.524  13.783   8.116  1.00  0.75           O  
ATOM   1537  H   GLY A 111      -2.695  17.830   9.296  1.00  0.75           H  
ATOM   1538 1HA  GLY A 111      -3.112  15.596   9.757  1.00  0.75           H  
ATOM   1539 2HA  GLY A 111      -3.511  15.367   8.073  1.00  0.75           H  
ATOM   1540  N   VAL A 112      -0.289  15.519   8.834  1.00  0.72           N  
ATOM   1541  CA  VAL A 112       0.956  14.786   8.614  1.00  0.72           C  
ATOM   1542  C   VAL A 112       1.706  14.631   9.933  1.00  0.72           C  
ATOM   1543  O   VAL A 112       1.563  15.453  10.837  1.00  0.72           O  
ATOM   1544  CB  VAL A 112       1.849  15.502   7.565  1.00  0.72           C  
ATOM   1545  CG1 VAL A 112       1.129  15.589   6.192  1.00  0.72           C  
ATOM   1546  CG2 VAL A 112       2.221  16.895   8.049  1.00  0.72           C  
ATOM   1547  H   VAL A 112      -0.272  16.464   9.224  1.00  0.72           H  
ATOM   1548  HA  VAL A 112       0.724  13.792   8.235  1.00  0.72           H  
ATOM   1549  HB  VAL A 112       2.745  14.915   7.435  1.00  0.72           H  
ATOM   1550 1HG1 VAL A 112       1.778  16.070   5.460  1.00  0.72           H  
ATOM   1551 2HG1 VAL A 112       0.881  14.588   5.846  1.00  0.72           H  
ATOM   1552 3HG1 VAL A 112       0.220  16.170   6.290  1.00  0.72           H  
ATOM   1553 1HG2 VAL A 112       2.869  17.385   7.324  1.00  0.72           H  
ATOM   1554 2HG2 VAL A 112       1.313  17.488   8.186  1.00  0.72           H  
ATOM   1555 3HG2 VAL A 112       2.747  16.795   8.998  1.00  0.72           H  
ATOM   1556  N   SER A 113       2.502  13.570  10.066  1.00  0.69           N  
ATOM   1557  CA  SER A 113       3.227  13.386  11.319  1.00  0.69           C  
ATOM   1558  C   SER A 113       4.301  14.434  11.472  1.00  0.69           C  
ATOM   1559  O   SER A 113       4.809  14.957  10.476  1.00  0.69           O  
ATOM   1560  CB  SER A 113       3.829  11.994  11.393  1.00  0.69           C  
ATOM   1561  OG  SER A 113       4.852  11.797  10.443  1.00  0.69           O  
ATOM   1562  H   SER A 113       2.604  12.900   9.315  1.00  0.69           H  
ATOM   1563  HA  SER A 113       2.526  13.497  12.148  1.00  0.69           H  
ATOM   1564 1HB  SER A 113       4.222  11.806  12.386  1.00  0.69           H  
ATOM   1565 2HB  SER A 113       3.043  11.263  11.223  1.00  0.69           H  
ATOM   1566  HG  SER A 113       4.909  10.805  10.357  1.00  0.69           H  
ATOM   1567  N   PHE A 114       4.711  14.673  12.714  1.00  0.66           N  
ATOM   1568  CA  PHE A 114       5.758  15.631  13.012  1.00  0.66           C  
ATOM   1569  C   PHE A 114       7.065  15.142  12.438  1.00  0.66           C  
ATOM   1570  O   PHE A 114       7.854  15.914  11.899  1.00  0.66           O  
ATOM   1571  CB  PHE A 114       5.867  15.828  14.514  1.00  0.66           C  
ATOM   1572  CG  PHE A 114       4.683  16.528  15.083  1.00  0.66           C  
ATOM   1573  CD1 PHE A 114       3.979  17.465  14.338  1.00  0.66           C  
ATOM   1574  CD2 PHE A 114       4.254  16.236  16.353  1.00  0.66           C  
ATOM   1575  CE1 PHE A 114       2.863  18.077  14.866  1.00  0.66           C  
ATOM   1576  CE2 PHE A 114       3.145  16.851  16.889  1.00  0.66           C  
ATOM   1577  CZ  PHE A 114       2.445  17.770  16.139  1.00  0.66           C  
ATOM   1578  H   PHE A 114       4.294  14.160  13.481  1.00  0.66           H  
ATOM   1579  HA  PHE A 114       5.506  16.585  12.548  1.00  0.66           H  
ATOM   1580 1HB  PHE A 114       5.958  14.870  15.009  1.00  0.66           H  
ATOM   1581 2HB  PHE A 114       6.754  16.388  14.754  1.00  0.66           H  
ATOM   1582  HD1 PHE A 114       4.309  17.705  13.327  1.00  0.66           H  
ATOM   1583  HD2 PHE A 114       4.800  15.506  16.927  1.00  0.66           H  
ATOM   1584  HE1 PHE A 114       2.307  18.804  14.275  1.00  0.66           H  
ATOM   1585  HE2 PHE A 114       2.815  16.604  17.898  1.00  0.66           H  
ATOM   1586  HZ  PHE A 114       1.560  18.253  16.553  1.00  0.66           H  
ATOM   1587  N   GLY A 115       7.273  13.832  12.515  1.00  0.65           N  
ATOM   1588  CA  GLY A 115       8.480  13.224  11.981  1.00  0.65           C  
ATOM   1589  C   GLY A 115       8.589  13.531  10.497  1.00  0.65           C  
ATOM   1590  O   GLY A 115       9.605  14.067  10.033  1.00  0.65           O  
ATOM   1591  H   GLY A 115       6.573  13.246  12.952  1.00  0.65           H  
ATOM   1592 1HA  GLY A 115       9.356  13.612  12.500  1.00  0.65           H  
ATOM   1593 2HA  GLY A 115       8.452  12.145  12.141  1.00  0.65           H  
ATOM   1594  N   ASP A 116       7.533  13.198   9.736  1.00  0.64           N  
ATOM   1595  CA  ASP A 116       7.588  13.436   8.303  1.00  0.64           C  
ATOM   1596  C   ASP A 116       7.712  14.929   8.009  1.00  0.64           C  
ATOM   1597  O   ASP A 116       8.449  15.325   7.111  1.00  0.64           O  
ATOM   1598  CB  ASP A 116       6.335  12.928   7.598  1.00  0.64           C  
ATOM   1599  CG  ASP A 116       6.131  11.379   7.521  1.00  0.64           C  
ATOM   1600  OD1 ASP A 116       7.000  10.566   7.809  1.00  0.64           O  
ATOM   1601  OD2 ASP A 116       5.071  11.004   7.089  1.00  0.64           O  
ATOM   1602  H   ASP A 116       6.690  12.786  10.147  1.00  0.64           H  
ATOM   1603  HA  ASP A 116       8.464  12.929   7.896  1.00  0.64           H  
ATOM   1604 1HB  ASP A 116       5.458  13.371   8.083  1.00  0.64           H  
ATOM   1605 2HB  ASP A 116       6.365  13.289   6.587  1.00  0.64           H  
ATOM   1606  N   LEU A 117       7.022  15.767   8.782  1.00  0.64           N  
ATOM   1607  CA  LEU A 117       7.062  17.202   8.557  1.00  0.64           C  
ATOM   1608  C   LEU A 117       8.442  17.801   8.725  1.00  0.64           C  
ATOM   1609  O   LEU A 117       8.881  18.599   7.899  1.00  0.64           O  
ATOM   1610  CB  LEU A 117       6.119  17.936   9.478  1.00  0.64           C  
ATOM   1611  CG  LEU A 117       6.182  19.402   9.302  1.00  0.64           C  
ATOM   1612  CD1 LEU A 117       5.784  19.773   7.871  1.00  0.64           C  
ATOM   1613  CD2 LEU A 117       5.305  20.019  10.274  1.00  0.64           C  
ATOM   1614  H   LEU A 117       6.418  15.406   9.521  1.00  0.64           H  
ATOM   1615  HA  LEU A 117       6.741  17.385   7.536  1.00  0.64           H  
ATOM   1616 1HB  LEU A 117       5.104  17.598   9.292  1.00  0.64           H  
ATOM   1617 2HB  LEU A 117       6.380  17.705  10.509  1.00  0.64           H  
ATOM   1618  HG  LEU A 117       7.202  19.732   9.468  1.00  0.64           H  
ATOM   1619 1HD1 LEU A 117       5.844  20.853   7.747  1.00  0.64           H  
ATOM   1620 2HD1 LEU A 117       6.462  19.291   7.170  1.00  0.64           H  
ATOM   1621 3HD1 LEU A 117       4.763  19.439   7.679  1.00  0.64           H  
ATOM   1622 1HD2 LEU A 117       5.360  21.089  10.165  1.00  0.64           H  
ATOM   1623 2HD2 LEU A 117       4.314  19.682  10.092  1.00  0.64           H  
ATOM   1624 3HD2 LEU A 117       5.612  19.735  11.277  1.00  0.64           H  
ATOM   1625  N   ILE A 118       9.142  17.431   9.790  1.00  0.65           N  
ATOM   1626  CA  ILE A 118      10.470  17.982   9.997  1.00  0.65           C  
ATOM   1627  C   ILE A 118      11.360  17.559   8.834  1.00  0.65           C  
ATOM   1628  O   ILE A 118      12.112  18.375   8.281  1.00  0.65           O  
ATOM   1629  CB  ILE A 118      11.109  17.444  11.281  1.00  0.65           C  
ATOM   1630  CG1 ILE A 118      10.404  17.953  12.510  1.00  0.65           C  
ATOM   1631  CG2 ILE A 118      12.536  17.916  11.302  1.00  0.65           C  
ATOM   1632  CD1 ILE A 118      10.804  17.188  13.728  1.00  0.65           C  
ATOM   1633  H   ILE A 118       8.741  16.780  10.464  1.00  0.65           H  
ATOM   1634  HA  ILE A 118      10.414  19.063  10.033  1.00  0.65           H  
ATOM   1635  HB  ILE A 118      11.069  16.353  11.288  1.00  0.65           H  
ATOM   1636 1HG1 ILE A 118      10.656  18.997  12.668  1.00  0.65           H  
ATOM   1637 2HG1 ILE A 118       9.329  17.868  12.371  1.00  0.65           H  
ATOM   1638 1HG2 ILE A 118      13.040  17.541  12.184  1.00  0.65           H  
ATOM   1639 2HG2 ILE A 118      13.010  17.544  10.422  1.00  0.65           H  
ATOM   1640 3HG2 ILE A 118      12.569  19.002  11.301  1.00  0.65           H  
ATOM   1641 1HD1 ILE A 118      10.292  17.558  14.600  1.00  0.65           H  
ATOM   1642 2HD1 ILE A 118      10.549  16.151  13.570  1.00  0.65           H  
ATOM   1643 3HD1 ILE A 118      11.867  17.260  13.884  1.00  0.65           H  
ATOM   1644  N   GLN A 119      11.281  16.283   8.449  1.00  0.66           N  
ATOM   1645  CA  GLN A 119      12.097  15.790   7.353  1.00  0.66           C  
ATOM   1646  C   GLN A 119      11.749  16.491   6.040  1.00  0.66           C  
ATOM   1647  O   GLN A 119      12.645  16.837   5.265  1.00  0.66           O  
ATOM   1648  CB  GLN A 119      11.905  14.289   7.215  1.00  0.66           C  
ATOM   1649  CG  GLN A 119      12.488  13.491   8.343  1.00  0.66           C  
ATOM   1650  CD  GLN A 119      12.164  12.069   8.162  1.00  0.66           C  
ATOM   1651  OE1 GLN A 119      12.239  11.578   7.024  1.00  0.66           O  
ATOM   1652  NE2 GLN A 119      11.795  11.367   9.222  1.00  0.66           N  
ATOM   1653  H   GLN A 119      10.646  15.637   8.931  1.00  0.66           H  
ATOM   1654  HA  GLN A 119      13.143  15.994   7.584  1.00  0.66           H  
ATOM   1655 1HB  GLN A 119      10.844  14.070   7.202  1.00  0.66           H  
ATOM   1656 2HB  GLN A 119      12.332  13.939   6.276  1.00  0.66           H  
ATOM   1657 1HG  GLN A 119      13.575  13.602   8.351  1.00  0.66           H  
ATOM   1658 2HG  GLN A 119      12.064  13.832   9.288  1.00  0.66           H  
ATOM   1659 1HE2 GLN A 119      11.583  10.405   9.116  1.00  0.66           H  
ATOM   1660 2HE2 GLN A 119      11.734  11.754  10.163  1.00  0.66           H  
ATOM   1661  N   PHE A 120      10.458  16.736   5.810  1.00  0.67           N  
ATOM   1662  CA  PHE A 120       9.994  17.431   4.621  1.00  0.67           C  
ATOM   1663  C   PHE A 120      10.568  18.798   4.576  1.00  0.67           C  
ATOM   1664  O   PHE A 120      11.160  19.225   3.583  1.00  0.67           O  
ATOM   1665  CB  PHE A 120       8.489  17.604   4.634  1.00  0.67           C  
ATOM   1666  CG  PHE A 120       7.994  18.381   3.534  1.00  0.67           C  
ATOM   1667  CD1 PHE A 120       7.953  17.854   2.293  1.00  0.67           C  
ATOM   1668  CD2 PHE A 120       7.532  19.643   3.728  1.00  0.67           C  
ATOM   1669  CE1 PHE A 120       7.478  18.537   1.260  1.00  0.67           C  
ATOM   1670  CE2 PHE A 120       7.050  20.341   2.681  1.00  0.67           C  
ATOM   1671  CZ  PHE A 120       7.027  19.773   1.449  1.00  0.67           C  
ATOM   1672  H   PHE A 120       9.761  16.405   6.471  1.00  0.67           H  
ATOM   1673  HA  PHE A 120      10.307  16.881   3.733  1.00  0.67           H  
ATOM   1674 1HB  PHE A 120       7.993  16.695   4.658  1.00  0.67           H  
ATOM   1675 2HB  PHE A 120       8.205  18.116   5.544  1.00  0.67           H  
ATOM   1676  HD1 PHE A 120       8.319  16.884   2.138  1.00  0.67           H  
ATOM   1677  HD2 PHE A 120       7.553  20.082   4.728  1.00  0.67           H  
ATOM   1678  HE1 PHE A 120       7.466  18.085   0.279  1.00  0.67           H  
ATOM   1679  HE2 PHE A 120       6.684  21.346   2.827  1.00  0.67           H  
ATOM   1680  HZ  PHE A 120       6.659  20.302   0.634  1.00  0.67           H  
ATOM   1681  N   ALA A 121      10.375  19.503   5.678  1.00  0.68           N  
ATOM   1682  CA  ALA A 121      10.791  20.862   5.782  1.00  0.68           C  
ATOM   1683  C   ALA A 121      12.280  20.975   5.576  1.00  0.68           C  
ATOM   1684  O   ALA A 121      12.745  21.927   4.939  1.00  0.68           O  
ATOM   1685  CB  ALA A 121      10.357  21.417   7.112  1.00  0.68           C  
ATOM   1686  H   ALA A 121       9.901  19.078   6.470  1.00  0.68           H  
ATOM   1687  HA  ALA A 121      10.314  21.402   4.992  1.00  0.68           H  
ATOM   1688 1HB  ALA A 121      10.643  22.452   7.167  1.00  0.68           H  
ATOM   1689 2HB  ALA A 121       9.273  21.329   7.206  1.00  0.68           H  
ATOM   1690 3HB  ALA A 121      10.829  20.852   7.908  1.00  0.68           H  
ATOM   1691  N   THR A 122      13.029  19.989   6.071  1.00  0.69           N  
ATOM   1692  CA  THR A 122      14.459  19.977   5.894  1.00  0.69           C  
ATOM   1693  C   THR A 122      14.803  19.768   4.445  1.00  0.69           C  
ATOM   1694  O   THR A 122      15.648  20.473   3.914  1.00  0.69           O  
ATOM   1695  CB  THR A 122      15.105  18.867   6.695  1.00  0.69           C  
ATOM   1696  OG1 THR A 122      14.783  19.080   8.041  1.00  0.69           O  
ATOM   1697  CG2 THR A 122      16.630  18.915   6.512  1.00  0.69           C  
ATOM   1698  H   THR A 122      12.595  19.245   6.617  1.00  0.69           H  
ATOM   1699  HA  THR A 122      14.862  20.935   6.219  1.00  0.69           H  
ATOM   1700  HB  THR A 122      14.719  17.900   6.377  1.00  0.69           H  
ATOM   1701  HG1 THR A 122      13.808  18.959   8.151  1.00  0.69           H  
ATOM   1702 1HG2 THR A 122      17.099  18.133   7.103  1.00  0.69           H  
ATOM   1703 2HG2 THR A 122      16.872  18.768   5.461  1.00  0.69           H  
ATOM   1704 3HG2 THR A 122      16.996  19.886   6.835  1.00  0.69           H  
ATOM   1705  N   ALA A 123      14.147  18.811   3.791  1.00  0.70           N  
ATOM   1706  CA  ALA A 123      14.432  18.538   2.394  1.00  0.70           C  
ATOM   1707  C   ALA A 123      14.150  19.768   1.533  1.00  0.70           C  
ATOM   1708  O   ALA A 123      14.943  20.115   0.655  1.00  0.70           O  
ATOM   1709  CB  ALA A 123      13.608  17.348   1.935  1.00  0.70           C  
ATOM   1710  H   ALA A 123      13.452  18.247   4.281  1.00  0.70           H  
ATOM   1711  HA  ALA A 123      15.489  18.301   2.301  1.00  0.70           H  
ATOM   1712 1HB  ALA A 123      13.836  17.116   0.899  1.00  0.70           H  
ATOM   1713 2HB  ALA A 123      13.846  16.483   2.556  1.00  0.70           H  
ATOM   1714 3HB  ALA A 123      12.554  17.577   2.038  1.00  0.70           H  
ATOM   1715  N   VAL A 124      13.063  20.483   1.822  1.00  0.72           N  
ATOM   1716  CA  VAL A 124      12.749  21.674   1.045  1.00  0.72           C  
ATOM   1717  C   VAL A 124      13.760  22.763   1.344  1.00  0.72           C  
ATOM   1718  O   VAL A 124      14.271  23.424   0.437  1.00  0.72           O  
ATOM   1719  CB  VAL A 124      11.347  22.189   1.358  1.00  0.72           C  
ATOM   1720  CG1 VAL A 124      11.123  23.509   0.646  1.00  0.72           C  
ATOM   1721  CG2 VAL A 124      10.330  21.169   0.935  1.00  0.72           C  
ATOM   1722  H   VAL A 124      12.432  20.163   2.559  1.00  0.72           H  
ATOM   1723  HA  VAL A 124      12.803  21.424  -0.012  1.00  0.72           H  
ATOM   1724  HB  VAL A 124      11.268  22.358   2.421  1.00  0.72           H  
ATOM   1725 1HG1 VAL A 124      10.134  23.891   0.879  1.00  0.72           H  
ATOM   1726 2HG1 VAL A 124      11.871  24.230   0.975  1.00  0.72           H  
ATOM   1727 3HG1 VAL A 124      11.210  23.365  -0.429  1.00  0.72           H  
ATOM   1728 1HG2 VAL A 124       9.347  21.530   1.174  1.00  0.72           H  
ATOM   1729 2HG2 VAL A 124      10.407  20.991  -0.132  1.00  0.72           H  
ATOM   1730 3HG2 VAL A 124      10.506  20.250   1.471  1.00  0.72           H  
ATOM   1731  N   GLY A 125      14.052  22.937   2.625  1.00  0.74           N  
ATOM   1732  CA  GLY A 125      14.994  23.919   3.107  1.00  0.74           C  
ATOM   1733  C   GLY A 125      16.349  23.725   2.449  1.00  0.74           C  
ATOM   1734  O   GLY A 125      16.924  24.658   1.885  1.00  0.74           O  
ATOM   1735  H   GLY A 125      13.592  22.360   3.324  1.00  0.74           H  
ATOM   1736 1HA  GLY A 125      14.620  24.925   2.919  1.00  0.74           H  
ATOM   1737 2HA  GLY A 125      15.074  23.783   4.181  1.00  0.74           H  
ATOM   1738  N   MET A 126      16.874  22.506   2.519  1.00  0.76           N  
ATOM   1739  CA  MET A 126      18.157  22.236   1.917  1.00  0.76           C  
ATOM   1740  C   MET A 126      18.086  22.465   0.435  1.00  0.76           C  
ATOM   1741  O   MET A 126      19.010  23.040  -0.121  1.00  0.76           O  
ATOM   1742  CB  MET A 126      18.630  20.831   2.265  1.00  0.76           C  
ATOM   1743  CG  MET A 126      18.940  20.707   3.727  1.00  0.76           C  
ATOM   1744  SD  MET A 126      20.224  21.844   4.200  1.00  0.76           S  
ATOM   1745  CE  MET A 126      19.255  23.232   4.822  1.00  0.76           C  
ATOM   1746  H   MET A 126      16.375  21.767   2.991  1.00  0.76           H  
ATOM   1747  HA  MET A 126      18.882  22.944   2.317  1.00  0.76           H  
ATOM   1748 1HB  MET A 126      17.845  20.110   2.019  1.00  0.76           H  
ATOM   1749 2HB  MET A 126      19.518  20.572   1.687  1.00  0.76           H  
ATOM   1750 1HG  MET A 126      18.053  20.934   4.310  1.00  0.76           H  
ATOM   1751 2HG  MET A 126      19.260  19.712   3.971  1.00  0.76           H  
ATOM   1752 1HE  MET A 126      19.920  24.022   5.175  1.00  0.76           H  
ATOM   1753 2HE  MET A 126      18.640  23.622   4.025  1.00  0.76           H  
ATOM   1754 3HE  MET A 126      18.621  22.904   5.641  1.00  0.76           H  
ATOM   1755  N   SER A 127      16.967  22.133  -0.210  1.00  0.78           N  
ATOM   1756  CA  SER A 127      16.898  22.446  -1.618  1.00  0.78           C  
ATOM   1757  C   SER A 127      16.975  23.963  -1.857  1.00  0.78           C  
ATOM   1758  O   SER A 127      17.648  24.419  -2.779  1.00  0.78           O  
ATOM   1759  CB  SER A 127      15.668  21.849  -2.284  1.00  0.78           C  
ATOM   1760  OG  SER A 127      15.750  20.464  -2.402  1.00  0.78           O  
ATOM   1761  H   SER A 127      16.197  21.645   0.248  1.00  0.78           H  
ATOM   1762  HA  SER A 127      17.767  21.986  -2.069  1.00  0.78           H  
ATOM   1763 1HB  SER A 127      14.784  22.105  -1.711  1.00  0.78           H  
ATOM   1764 2HB  SER A 127      15.556  22.288  -3.270  1.00  0.78           H  
ATOM   1765  HG  SER A 127      15.245  20.267  -3.224  1.00  0.78           H  
ATOM   1766  N   ASN A 128      16.345  24.759  -0.997  1.00  0.80           N  
ATOM   1767  CA  ASN A 128      16.387  26.213  -1.151  1.00  0.80           C  
ATOM   1768  C   ASN A 128      17.813  26.788  -1.011  1.00  0.80           C  
ATOM   1769  O   ASN A 128      18.113  27.823  -1.610  1.00  0.80           O  
ATOM   1770  CB  ASN A 128      15.483  26.890  -0.138  1.00  0.80           C  
ATOM   1771  CG  ASN A 128      13.984  26.768  -0.392  1.00  0.80           C  
ATOM   1772  OD1 ASN A 128      13.452  26.574  -1.507  1.00  0.80           O  
ATOM   1773  ND2 ASN A 128      13.284  26.901   0.678  1.00  0.80           N  
ATOM   1774  H   ASN A 128      15.796  24.340  -0.245  1.00  0.80           H  
ATOM   1775  HA  ASN A 128      16.037  26.459  -2.152  1.00  0.80           H  
ATOM   1776 1HB  ASN A 128      15.686  26.491   0.848  1.00  0.80           H  
ATOM   1777 2HB  ASN A 128      15.735  27.950  -0.099  1.00  0.80           H  
ATOM   1778 1HD2 ASN A 128      12.267  26.865   0.632  1.00  0.80           H  
ATOM   1779 2HD2 ASN A 128      13.766  27.049   1.546  1.00  0.80           H  
ATOM   1780  N   CYS A 129      18.685  26.133  -0.227  1.00  0.81           N  
ATOM   1781  CA  CYS A 129      20.063  26.620  -0.021  1.00  0.81           C  
ATOM   1782  C   CYS A 129      21.016  26.212  -1.161  1.00  0.81           C  
ATOM   1783  O   CYS A 129      21.343  25.025  -1.283  1.00  0.81           O  
ATOM   1784  CB  CYS A 129      20.618  26.057   1.290  1.00  0.81           C  
ATOM   1785  SG  CYS A 129      19.692  26.552   2.779  1.00  0.81           S  
ATOM   1786  H   CYS A 129      18.357  25.297   0.265  1.00  0.81           H  
ATOM   1787  HA  CYS A 129      20.041  27.681   0.060  1.00  0.81           H  
ATOM   1788 1HB  CYS A 129      20.609  24.966   1.245  1.00  0.81           H  
ATOM   1789 2HB  CYS A 129      21.653  26.375   1.413  1.00  0.81           H  
ATOM   1790  N   PRO A 130      21.561  27.168  -1.959  1.00  0.82           N  
ATOM   1791  CA  PRO A 130      22.409  26.895  -3.096  1.00  0.82           C  
ATOM   1792  C   PRO A 130      23.609  26.067  -2.696  1.00  0.82           C  
ATOM   1793  O   PRO A 130      24.168  26.230  -1.607  1.00  0.82           O  
ATOM   1794  CB  PRO A 130      22.836  28.290  -3.557  1.00  0.82           C  
ATOM   1795  CG  PRO A 130      21.715  29.186  -3.116  1.00  0.82           C  
ATOM   1796  CD  PRO A 130      21.269  28.617  -1.787  1.00  0.82           C  
ATOM   1797  HA  PRO A 130      21.816  26.387  -3.857  1.00  0.82           H  
ATOM   1798 1HB  PRO A 130      23.802  28.546  -3.123  1.00  0.82           H  
ATOM   1799 2HB  PRO A 130      22.969  28.283  -4.654  1.00  0.82           H  
ATOM   1800 1HG  PRO A 130      22.063  30.227  -3.035  1.00  0.82           H  
ATOM   1801 2HG  PRO A 130      20.907  29.176  -3.864  1.00  0.82           H  
ATOM   1802 1HD  PRO A 130      21.848  29.039  -0.984  1.00  0.82           H  
ATOM   1803 2HD  PRO A 130      20.214  28.835  -1.699  1.00  0.82           H  
ATOM   1804  N   GLY A 131      23.953  25.146  -3.585  1.00  0.83           N  
ATOM   1805  CA  GLY A 131      25.068  24.232  -3.423  1.00  0.83           C  
ATOM   1806  C   GLY A 131      24.631  22.928  -2.763  1.00  0.83           C  
ATOM   1807  O   GLY A 131      25.359  21.934  -2.804  1.00  0.83           O  
ATOM   1808  H   GLY A 131      23.396  25.081  -4.438  1.00  0.83           H  
ATOM   1809 1HA  GLY A 131      25.504  24.015  -4.396  1.00  0.83           H  
ATOM   1810 2HA  GLY A 131      25.843  24.704  -2.820  1.00  0.83           H  
ATOM   1811  N   SER A 132      23.438  22.913  -2.170  1.00  0.84           N  
ATOM   1812  CA  SER A 132      22.976  21.719  -1.493  1.00  0.84           C  
ATOM   1813  C   SER A 132      22.498  20.676  -2.488  1.00  0.84           C  
ATOM   1814  O   SER A 132      22.043  21.028  -3.578  1.00  0.84           O  
ATOM   1815  CB  SER A 132      21.820  22.056  -0.602  1.00  0.84           C  
ATOM   1816  OG  SER A 132      22.173  22.974   0.378  1.00  0.84           O  
ATOM   1817  H   SER A 132      22.845  23.747  -2.137  1.00  0.84           H  
ATOM   1818  HA  SER A 132      23.802  21.347  -0.900  1.00  0.84           H  
ATOM   1819 1HB  SER A 132      21.032  22.465  -1.219  1.00  0.84           H  
ATOM   1820 2HB  SER A 132      21.429  21.156  -0.137  1.00  0.84           H  
ATOM   1821  HG  SER A 132      22.036  23.848  -0.054  1.00  0.84           H  
ATOM   1822  N   PRO A 133      22.607  19.385  -2.162  1.00  0.84           N  
ATOM   1823  CA  PRO A 133      22.017  18.290  -2.891  1.00  0.84           C  
ATOM   1824  C   PRO A 133      20.522  18.242  -2.625  1.00  0.84           C  
ATOM   1825  O   PRO A 133      20.067  18.695  -1.574  1.00  0.84           O  
ATOM   1826  CB  PRO A 133      22.732  17.086  -2.312  1.00  0.84           C  
ATOM   1827  CG  PRO A 133      23.081  17.488  -0.907  1.00  0.84           C  
ATOM   1828  CD  PRO A 133      23.398  18.965  -0.984  1.00  0.84           C  
ATOM   1829  HA  PRO A 133      22.226  18.408  -3.964  1.00  0.84           H  
ATOM   1830 1HB  PRO A 133      22.053  16.235  -2.338  1.00  0.84           H  
ATOM   1831 2HB  PRO A 133      23.610  16.823  -2.919  1.00  0.84           H  
ATOM   1832 1HG  PRO A 133      22.236  17.267  -0.239  1.00  0.84           H  
ATOM   1833 2HG  PRO A 133      23.931  16.891  -0.552  1.00  0.84           H  
ATOM   1834 1HD  PRO A 133      23.049  19.436  -0.055  1.00  0.84           H  
ATOM   1835 2HD  PRO A 133      24.473  19.127  -1.161  1.00  0.84           H  
ATOM   1836  N   ARG A 134      19.765  17.630  -3.521  1.00  0.85           N  
ATOM   1837  CA  ARG A 134      18.342  17.430  -3.266  1.00  0.85           C  
ATOM   1838  C   ARG A 134      18.201  16.185  -2.390  1.00  0.85           C  
ATOM   1839  O   ARG A 134      18.617  15.088  -2.778  1.00  0.85           O  
ATOM   1840  CB  ARG A 134      17.598  17.244  -4.581  1.00  0.85           C  
ATOM   1841  CG  ARG A 134      16.072  17.130  -4.532  1.00  0.85           C  
ATOM   1842  CD  ARG A 134      15.570  16.847  -5.913  1.00  0.85           C  
ATOM   1843  NE  ARG A 134      14.134  16.942  -6.065  1.00  0.85           N  
ATOM   1844  CZ  ARG A 134      13.439  16.372  -7.061  1.00  0.85           C  
ATOM   1845  NH1 ARG A 134      14.037  15.622  -7.959  1.00  0.85           N  
ATOM   1846  NH2 ARG A 134      12.152  16.583  -7.123  1.00  0.85           N  
ATOM   1847  H   ARG A 134      20.171  17.294  -4.383  1.00  0.85           H  
ATOM   1848  HA  ARG A 134      17.938  18.297  -2.737  1.00  0.85           H  
ATOM   1849 1HB  ARG A 134      17.825  18.089  -5.237  1.00  0.85           H  
ATOM   1850 2HB  ARG A 134      17.968  16.346  -5.073  1.00  0.85           H  
ATOM   1851 1HG  ARG A 134      15.767  16.322  -3.861  1.00  0.85           H  
ATOM   1852 2HG  ARG A 134      15.640  18.072  -4.190  1.00  0.85           H  
ATOM   1853 1HD  ARG A 134      16.028  17.545  -6.601  1.00  0.85           H  
ATOM   1854 2HD  ARG A 134      15.864  15.837  -6.187  1.00  0.85           H  
ATOM   1855  HE  ARG A 134      13.590  17.533  -5.425  1.00  0.85           H  
ATOM   1856 1HH1 ARG A 134      15.031  15.467  -7.901  1.00  0.85           H  
ATOM   1857 2HH1 ARG A 134      13.498  15.202  -8.700  1.00  0.85           H  
ATOM   1858 1HH2 ARG A 134      11.733  17.187  -6.406  1.00  0.85           H  
ATOM   1859 2HH2 ARG A 134      11.596  16.180  -7.855  1.00  0.85           H  
ATOM   1860  N   LEU A 135      17.645  16.348  -1.198  1.00  0.85           N  
ATOM   1861  CA  LEU A 135      17.548  15.229  -0.266  1.00  0.85           C  
ATOM   1862  C   LEU A 135      16.295  14.413  -0.530  1.00  0.85           C  
ATOM   1863  O   LEU A 135      15.281  14.961  -0.967  1.00  0.85           O  
ATOM   1864  CB  LEU A 135      17.523  15.724   1.184  1.00  0.85           C  
ATOM   1865  CG  LEU A 135      18.751  16.564   1.665  1.00  0.85           C  
ATOM   1866  CD1 LEU A 135      18.547  16.957   3.143  1.00  0.85           C  
ATOM   1867  CD2 LEU A 135      20.018  15.776   1.465  1.00  0.85           C  
ATOM   1868  H   LEU A 135      17.314  17.264  -0.926  1.00  0.85           H  
ATOM   1869  HA  LEU A 135      18.414  14.583  -0.402  1.00  0.85           H  
ATOM   1870 1HB  LEU A 135      16.638  16.336   1.315  1.00  0.85           H  
ATOM   1871 2HB  LEU A 135      17.434  14.857   1.841  1.00  0.85           H  
ATOM   1872  HG  LEU A 135      18.819  17.488   1.079  1.00  0.85           H  
ATOM   1873 1HD1 LEU A 135      19.397  17.540   3.475  1.00  0.85           H  
ATOM   1874 2HD1 LEU A 135      17.636  17.545   3.248  1.00  0.85           H  
ATOM   1875 3HD1 LEU A 135      18.470  16.059   3.752  1.00  0.85           H  
ATOM   1876 1HD2 LEU A 135      20.874  16.362   1.796  1.00  0.85           H  
ATOM   1877 2HD2 LEU A 135      19.962  14.857   2.036  1.00  0.85           H  
ATOM   1878 3HD2 LEU A 135      20.123  15.547   0.410  1.00  0.85           H  
ATOM   1879  N   GLU A 136      16.352  13.113  -0.241  1.00  0.86           N  
ATOM   1880  CA  GLU A 136      15.166  12.272  -0.387  1.00  0.86           C  
ATOM   1881  C   GLU A 136      14.211  12.514   0.759  1.00  0.86           C  
ATOM   1882  O   GLU A 136      14.643  12.726   1.893  1.00  0.86           O  
ATOM   1883  CB  GLU A 136      15.538  10.785  -0.440  1.00  0.86           C  
ATOM   1884  CG  GLU A 136      16.336  10.443  -1.647  1.00  0.86           C  
ATOM   1885  CD  GLU A 136      16.684   8.975  -1.834  1.00  0.86           C  
ATOM   1886  OE1 GLU A 136      16.321   8.158  -1.016  1.00  0.86           O  
ATOM   1887  OE2 GLU A 136      17.319   8.686  -2.837  1.00  0.86           O  
ATOM   1888  H   GLU A 136      17.215  12.711   0.098  1.00  0.86           H  
ATOM   1889  HA  GLU A 136      14.663  12.540  -1.316  1.00  0.86           H  
ATOM   1890 1HB  GLU A 136      16.113  10.514   0.446  1.00  0.86           H  
ATOM   1891 2HB  GLU A 136      14.627  10.181  -0.445  1.00  0.86           H  
ATOM   1892 1HG  GLU A 136      15.803  10.798  -2.531  1.00  0.86           H  
ATOM   1893 2HG  GLU A 136      17.255  11.009  -1.558  1.00  0.86           H  
ATOM   1894  N   PHE A 137      12.921  12.445   0.478  1.00  0.86           N  
ATOM   1895  CA  PHE A 137      11.932  12.600   1.535  1.00  0.86           C  
ATOM   1896  C   PHE A 137      10.905  11.493   1.692  1.00  0.86           C  
ATOM   1897  O   PHE A 137       9.822  11.542   1.138  1.00  0.86           O  
ATOM   1898  CB  PHE A 137      11.210  13.914   1.335  1.00  0.86           C  
ATOM   1899  CG  PHE A 137      10.150  14.058   2.259  1.00  0.86           C  
ATOM   1900  CD1 PHE A 137      10.349  13.915   3.594  1.00  0.86           C  
ATOM   1901  CD2 PHE A 137       8.898  14.309   1.778  1.00  0.86           C  
ATOM   1902  CE1 PHE A 137       9.302  14.012   4.439  1.00  0.86           C  
ATOM   1903  CE2 PHE A 137       7.853  14.419   2.617  1.00  0.86           C  
ATOM   1904  CZ  PHE A 137       8.059  14.272   3.956  1.00  0.86           C  
ATOM   1905  H   PHE A 137      12.637  12.278  -0.488  1.00  0.86           H  
ATOM   1906  HA  PHE A 137      12.471  12.664   2.479  1.00  0.86           H  
ATOM   1907 1HB  PHE A 137      11.901  14.745   1.463  1.00  0.86           H  
ATOM   1908 2HB  PHE A 137      10.800  13.963   0.326  1.00  0.86           H  
ATOM   1909  HD1 PHE A 137      11.348  13.702   3.971  1.00  0.86           H  
ATOM   1910  HD2 PHE A 137       8.757  14.416   0.701  1.00  0.86           H  
ATOM   1911  HE1 PHE A 137       9.452  13.881   5.497  1.00  0.86           H  
ATOM   1912  HE2 PHE A 137       6.859  14.619   2.228  1.00  0.86           H  
ATOM   1913  HZ  PHE A 137       7.229  14.352   4.645  1.00  0.86           H  
ATOM   1914  N   LEU A 138      11.194  10.549   2.571  1.00  0.85           N  
ATOM   1915  CA  LEU A 138      10.282   9.432   2.775  1.00  0.85           C  
ATOM   1916  C   LEU A 138       9.155   9.755   3.763  1.00  0.85           C  
ATOM   1917  O   LEU A 138       9.413  10.446   4.750  1.00  0.85           O  
ATOM   1918  CB  LEU A 138      11.054   8.198   3.235  1.00  0.85           C  
ATOM   1919  CG  LEU A 138      11.653   7.338   2.120  1.00  0.85           C  
ATOM   1920  CD1 LEU A 138      12.680   8.158   1.320  1.00  0.85           C  
ATOM   1921  CD2 LEU A 138      12.288   6.099   2.735  1.00  0.85           C  
ATOM   1922  H   LEU A 138      12.082  10.575   3.048  1.00  0.85           H  
ATOM   1923  HA  LEU A 138       9.858   9.223   1.814  1.00  0.85           H  
ATOM   1924 1HB  LEU A 138      11.868   8.518   3.873  1.00  0.85           H  
ATOM   1925 2HB  LEU A 138      10.387   7.576   3.813  1.00  0.85           H  
ATOM   1926  HG  LEU A 138      10.856   7.027   1.432  1.00  0.85           H  
ATOM   1927 1HD1 LEU A 138      13.091   7.539   0.518  1.00  0.85           H  
ATOM   1928 2HD1 LEU A 138      12.192   9.027   0.879  1.00  0.85           H  
ATOM   1929 3HD1 LEU A 138      13.484   8.485   1.974  1.00  0.85           H  
ATOM   1930 1HD2 LEU A 138      12.693   5.486   1.937  1.00  0.85           H  
ATOM   1931 2HD2 LEU A 138      13.081   6.394   3.409  1.00  0.85           H  
ATOM   1932 3HD2 LEU A 138      11.541   5.536   3.276  1.00  0.85           H  
ATOM   1933  N   THR A 139       7.923   9.243   3.522  1.00  0.83           N  
ATOM   1934  CA  THR A 139       6.797   9.502   4.453  1.00  0.83           C  
ATOM   1935  C   THR A 139       5.987   8.292   4.901  1.00  0.83           C  
ATOM   1936  O   THR A 139       5.987   7.241   4.256  1.00  0.83           O  
ATOM   1937  CB  THR A 139       5.783  10.480   3.847  1.00  0.83           C  
ATOM   1938  OG1 THR A 139       5.106   9.891   2.736  1.00  0.83           O  
ATOM   1939  CG2 THR A 139       6.496  11.592   3.406  1.00  0.83           C  
ATOM   1940  H   THR A 139       7.791   8.698   2.670  1.00  0.83           H  
ATOM   1941  HA  THR A 139       7.214   9.960   5.348  1.00  0.83           H  
ATOM   1942  HB  THR A 139       5.055  10.785   4.596  1.00  0.83           H  
ATOM   1943  HG1 THR A 139       5.756   9.592   2.075  1.00  0.83           H  
ATOM   1944 1HG2 THR A 139       5.854  12.301   2.987  1.00  0.83           H  
ATOM   1945 2HG2 THR A 139       6.977  11.976   4.280  1.00  0.83           H  
ATOM   1946 3HG2 THR A 139       7.230  11.308   2.661  1.00  0.83           H  
ATOM   1947  N   GLY A 140       5.184   8.502   5.955  1.00  0.81           N  
ATOM   1948  CA  GLY A 140       4.328   7.481   6.537  1.00  0.81           C  
ATOM   1949  C   GLY A 140       4.754   7.120   7.966  1.00  0.81           C  
ATOM   1950  O   GLY A 140       4.257   6.146   8.537  1.00  0.81           O  
ATOM   1951  H   GLY A 140       5.190   9.420   6.403  1.00  0.81           H  
ATOM   1952 1HA  GLY A 140       3.301   7.844   6.545  1.00  0.81           H  
ATOM   1953 2HA  GLY A 140       4.349   6.589   5.911  1.00  0.81           H  
ATOM   1954  N   ARG A 141       5.681   7.883   8.553  1.00  0.79           N  
ATOM   1955  CA  ARG A 141       6.127   7.591   9.912  1.00  0.79           C  
ATOM   1956  C   ARG A 141       5.149   8.073  10.980  1.00  0.79           C  
ATOM   1957  O   ARG A 141       4.605   9.175  10.887  1.00  0.79           O  
ATOM   1958  CB  ARG A 141       7.435   8.272  10.153  1.00  0.79           C  
ATOM   1959  CG  ARG A 141       8.511   7.816   9.274  1.00  0.79           C  
ATOM   1960  CD  ARG A 141       9.701   8.516   9.583  1.00  0.79           C  
ATOM   1961  NE  ARG A 141      10.761   8.130   8.752  1.00  0.79           N  
ATOM   1962  CZ  ARG A 141      10.929   8.665   7.555  1.00  0.79           C  
ATOM   1963  NH1 ARG A 141      10.057   9.552   7.130  1.00  0.79           N  
ATOM   1964  NH2 ARG A 141      11.947   8.326   6.822  1.00  0.79           N  
ATOM   1965  H   ARG A 141       6.096   8.703   8.079  1.00  0.79           H  
ATOM   1966  HA  ARG A 141       6.257   6.514  10.011  1.00  0.79           H  
ATOM   1967 1HB  ARG A 141       7.318   9.342   9.989  1.00  0.79           H  
ATOM   1968 2HB  ARG A 141       7.736   8.139  11.188  1.00  0.79           H  
ATOM   1969 1HG  ARG A 141       8.670   6.752   9.373  1.00  0.79           H  
ATOM   1970 2HG  ARG A 141       8.245   8.051   8.239  1.00  0.79           H  
ATOM   1971 1HD  ARG A 141       9.514   9.580   9.418  1.00  0.79           H  
ATOM   1972 2HD  ARG A 141       9.983   8.370  10.606  1.00  0.79           H  
ATOM   1973  HE  ARG A 141      11.440   7.457   9.092  1.00  0.79           H  
ATOM   1974 1HH1 ARG A 141       9.230   9.819   7.687  1.00  0.79           H  
ATOM   1975 2HH1 ARG A 141      10.164   9.999   6.227  1.00  0.79           H  
ATOM   1976 1HH2 ARG A 141      12.590   7.631   7.160  1.00  0.79           H  
ATOM   1977 2HH2 ARG A 141      12.082   8.761   5.926  1.00  0.79           H  
ATOM   1978  N   SER A 142       4.964   7.280  12.029  1.00  0.79           N  
ATOM   1979  CA  SER A 142       4.136   7.708  13.155  1.00  0.79           C  
ATOM   1980  C   SER A 142       4.920   8.645  14.079  1.00  0.79           C  
ATOM   1981  O   SER A 142       6.146   8.717  13.988  1.00  0.79           O  
ATOM   1982  CB  SER A 142       3.648   6.494  13.924  1.00  0.79           C  
ATOM   1983  OG  SER A 142       4.711   5.838  14.555  1.00  0.79           O  
ATOM   1984  H   SER A 142       5.408   6.373  12.054  1.00  0.79           H  
ATOM   1985  HA  SER A 142       3.273   8.250  12.766  1.00  0.79           H  
ATOM   1986 1HB  SER A 142       2.917   6.806  14.670  1.00  0.79           H  
ATOM   1987 2HB  SER A 142       3.148   5.810  13.240  1.00  0.79           H  
ATOM   1988  HG  SER A 142       4.996   6.428  15.265  1.00  0.79           H  
ATOM   1989  N   ASN A 143       4.219   9.337  14.981  1.00  0.78           N  
ATOM   1990  CA  ASN A 143       4.883  10.186  15.975  1.00  0.78           C  
ATOM   1991  C   ASN A 143       5.298   9.359  17.188  1.00  0.78           C  
ATOM   1992  O   ASN A 143       4.532   8.502  17.633  1.00  0.78           O  
ATOM   1993  CB  ASN A 143       3.960  11.299  16.457  1.00  0.78           C  
ATOM   1994  CG  ASN A 143       3.637  12.357  15.444  1.00  0.78           C  
ATOM   1995  OD1 ASN A 143       4.507  12.827  14.716  1.00  0.78           O  
ATOM   1996  ND2 ASN A 143       2.390  12.750  15.399  1.00  0.78           N  
ATOM   1997  H   ASN A 143       3.213   9.256  14.995  1.00  0.78           H  
ATOM   1998  HA  ASN A 143       5.789  10.614  15.536  1.00  0.78           H  
ATOM   1999 1HB  ASN A 143       3.025  10.858  16.804  1.00  0.78           H  
ATOM   2000 2HB  ASN A 143       4.422  11.784  17.322  1.00  0.78           H  
ATOM   2001 1HD2 ASN A 143       2.097  13.465  14.764  1.00  0.78           H  
ATOM   2002 2HD2 ASN A 143       1.718  12.343  16.019  1.00  0.78           H  
ATOM   2003  N   SER A 144       6.470   9.630  17.758  1.00  0.79           N  
ATOM   2004  CA  SER A 144       6.829   8.936  19.001  1.00  0.79           C  
ATOM   2005  C   SER A 144       5.929   9.308  20.169  1.00  0.79           C  
ATOM   2006  O   SER A 144       5.580  10.475  20.353  1.00  0.79           O  
ATOM   2007  CB  SER A 144       8.237   9.210  19.448  1.00  0.79           C  
ATOM   2008  OG  SER A 144       8.487   8.561  20.690  1.00  0.79           O  
ATOM   2009  H   SER A 144       7.107  10.300  17.312  1.00  0.79           H  
ATOM   2010  HA  SER A 144       6.730   7.864  18.826  1.00  0.79           H  
ATOM   2011 1HB  SER A 144       8.917   8.842  18.709  1.00  0.79           H  
ATOM   2012 2HB  SER A 144       8.394  10.283  19.549  1.00  0.79           H  
ATOM   2013  HG  SER A 144       9.114   9.132  21.201  1.00  0.79           H  
ATOM   2014  N   SER A 145       5.619   8.317  20.996  1.00  0.81           N  
ATOM   2015  CA  SER A 145       4.846   8.503  22.219  1.00  0.81           C  
ATOM   2016  C   SER A 145       5.732   8.811  23.434  1.00  0.81           C  
ATOM   2017  O   SER A 145       5.226   8.992  24.543  1.00  0.81           O  
ATOM   2018  CB  SER A 145       4.014   7.270  22.494  1.00  0.81           C  
ATOM   2019  OG  SER A 145       4.828   6.164  22.773  1.00  0.81           O  
ATOM   2020  H   SER A 145       5.941   7.389  20.762  1.00  0.81           H  
ATOM   2021  HA  SER A 145       4.173   9.348  22.070  1.00  0.81           H  
ATOM   2022 1HB  SER A 145       3.358   7.463  23.341  1.00  0.81           H  
ATOM   2023 2HB  SER A 145       3.382   7.055  21.632  1.00  0.81           H  
ATOM   2024  HG  SER A 145       5.383   6.427  23.516  1.00  0.81           H  
ATOM   2025  N   GLN A 146       7.049   8.832  23.225  1.00  0.84           N  
ATOM   2026  CA  GLN A 146       8.004   9.036  24.311  1.00  0.84           C  
ATOM   2027  C   GLN A 146       9.219   9.903  23.882  1.00  0.84           C  
ATOM   2028  O   GLN A 146       9.644   9.827  22.721  1.00  0.84           O  
ATOM   2029  CB  GLN A 146       8.468   7.646  24.795  1.00  0.84           C  
ATOM   2030  CG  GLN A 146       9.393   7.614  25.987  1.00  0.84           C  
ATOM   2031  CD  GLN A 146       9.708   6.214  26.431  1.00  0.84           C  
ATOM   2032  OE1 GLN A 146       9.309   5.228  25.800  1.00  0.84           O  
ATOM   2033  NE2 GLN A 146      10.426   6.107  27.543  1.00  0.84           N  
ATOM   2034  H   GLN A 146       7.397   8.695  22.284  1.00  0.84           H  
ATOM   2035  HA  GLN A 146       7.461   9.528  25.109  1.00  0.84           H  
ATOM   2036 1HB  GLN A 146       7.595   7.049  25.051  1.00  0.84           H  
ATOM   2037 2HB  GLN A 146       8.973   7.136  23.979  1.00  0.84           H  
ATOM   2038 1HG  GLN A 146      10.321   8.118  25.743  1.00  0.84           H  
ATOM   2039 2HG  GLN A 146       8.910   8.099  26.821  1.00  0.84           H  
ATOM   2040 1HE2 GLN A 146      10.668   5.205  27.900  1.00  0.84           H  
ATOM   2041 2HE2 GLN A 146      10.724   6.934  28.021  1.00  0.84           H  
ATOM   2042  N   PRO A 147       9.728  10.820  24.746  1.00  0.88           N  
ATOM   2043  CA  PRO A 147      10.949  11.603  24.560  1.00  0.88           C  
ATOM   2044  C   PRO A 147      12.193  10.751  24.660  1.00  0.88           C  
ATOM   2045  O   PRO A 147      12.187   9.719  25.335  1.00  0.88           O  
ATOM   2046  CB  PRO A 147      10.904  12.615  25.697  1.00  0.88           C  
ATOM   2047  CG  PRO A 147      10.079  11.953  26.767  1.00  0.88           C  
ATOM   2048  CD  PRO A 147       9.027  11.153  26.016  1.00  0.88           C  
ATOM   2049  HA  PRO A 147      10.909  12.115  23.582  1.00  0.88           H  
ATOM   2050 1HB  PRO A 147      11.940  12.828  26.027  1.00  0.88           H  
ATOM   2051 2HB  PRO A 147      10.492  13.565  25.347  1.00  0.88           H  
ATOM   2052 1HG  PRO A 147      10.722  11.324  27.397  1.00  0.88           H  
ATOM   2053 2HG  PRO A 147       9.640  12.708  27.422  1.00  0.88           H  
ATOM   2054 1HD  PRO A 147       8.798  10.290  26.615  1.00  0.88           H  
ATOM   2055 2HD  PRO A 147       8.136  11.767  25.815  1.00  0.88           H  
ATOM   2056  N   SER A 148      13.267  11.189  24.034  1.00  0.92           N  
ATOM   2057  CA  SER A 148      14.526  10.487  24.121  1.00  0.92           C  
ATOM   2058  C   SER A 148      15.175  10.717  25.484  1.00  0.92           C  
ATOM   2059  O   SER A 148      14.919  11.740  26.119  1.00  0.92           O  
ATOM   2060  CB  SER A 148      15.447  11.021  23.042  1.00  0.92           C  
ATOM   2061  OG  SER A 148      15.760  12.358  23.273  1.00  0.92           O  
ATOM   2062  H   SER A 148      13.230  12.060  23.501  1.00  0.92           H  
ATOM   2063  HA  SER A 148      14.333   9.432  23.949  1.00  0.92           H  
ATOM   2064 1HB  SER A 148      16.360  10.437  23.016  1.00  0.92           H  
ATOM   2065 2HB  SER A 148      14.959  10.939  22.071  1.00  0.92           H  
ATOM   2066  HG  SER A 148      14.910  12.856  23.189  1.00  0.92           H  
ATOM   2067  N   PRO A 149      15.991   9.791  25.987  1.00  0.96           N  
ATOM   2068  CA  PRO A 149      16.879  10.015  27.102  1.00  0.96           C  
ATOM   2069  C   PRO A 149      17.881  11.131  26.792  1.00  0.96           C  
ATOM   2070  O   PRO A 149      18.353  11.251  25.650  1.00  0.96           O  
ATOM   2071  CB  PRO A 149      17.574   8.663  27.258  1.00  0.96           C  
ATOM   2072  CG  PRO A 149      16.612   7.671  26.688  1.00  0.96           C  
ATOM   2073  CD  PRO A 149      15.873   8.392  25.571  1.00  0.96           C  
ATOM   2074  HA  PRO A 149      16.252  10.242  27.972  1.00  0.96           H  
ATOM   2075 1HB  PRO A 149      18.541   8.677  26.747  1.00  0.96           H  
ATOM   2076 2HB  PRO A 149      17.787   8.471  28.316  1.00  0.96           H  
ATOM   2077 1HG  PRO A 149      17.183   6.812  26.330  1.00  0.96           H  
ATOM   2078 2HG  PRO A 149      15.936   7.293  27.462  1.00  0.96           H  
ATOM   2079 1HD  PRO A 149      16.293   8.199  24.596  1.00  0.96           H  
ATOM   2080 2HD  PRO A 149      14.831   8.073  25.625  1.00  0.96           H  
ATOM   2081  N   PRO A 150      18.289  11.905  27.794  1.00  0.98           N  
ATOM   2082  CA  PRO A 150      19.261  12.950  27.674  1.00  0.98           C  
ATOM   2083  C   PRO A 150      20.571  12.267  27.407  1.00  0.98           C  
ATOM   2084  O   PRO A 150      20.728  11.093  27.737  1.00  0.98           O  
ATOM   2085  CB  PRO A 150      19.202  13.645  29.035  1.00  0.98           C  
ATOM   2086  CG  PRO A 150      18.714  12.574  29.984  1.00  0.98           C  
ATOM   2087  CD  PRO A 150      17.765  11.718  29.158  1.00  0.98           C  
ATOM   2088  HA  PRO A 150      18.982  13.628  26.852  1.00  0.98           H  
ATOM   2089 1HB  PRO A 150      20.200  14.022  29.302  1.00  0.98           H  
ATOM   2090 2HB  PRO A 150      18.533  14.514  28.983  1.00  0.98           H  
ATOM   2091 1HG  PRO A 150      19.570  12.000  30.371  1.00  0.98           H  
ATOM   2092 2HG  PRO A 150      18.222  13.036  30.854  1.00  0.98           H  
ATOM   2093 1HD  PRO A 150      17.860  10.674  29.487  1.00  0.98           H  
ATOM   2094 2HD  PRO A 150      16.733  12.100  29.233  1.00  0.98           H  
ATOM   2095  N   SER A 151      21.488  12.987  26.793  1.00  1.00           N  
ATOM   2096  CA  SER A 151      22.841  12.537  26.459  1.00  1.00           C  
ATOM   2097  C   SER A 151      22.890  11.670  25.197  1.00  1.00           C  
ATOM   2098  O   SER A 151      23.980  11.338  24.728  1.00  1.00           O  
ATOM   2099  CB  SER A 151      23.504  11.789  27.610  1.00  1.00           C  
ATOM   2100  OG  SER A 151      23.179  10.424  27.620  1.00  1.00           O  
ATOM   2101  H   SER A 151      21.244  13.937  26.548  1.00  1.00           H  
ATOM   2102  HA  SER A 151      23.446  13.421  26.266  1.00  1.00           H  
ATOM   2103 1HB  SER A 151      24.584  11.903  27.540  1.00  1.00           H  
ATOM   2104 2HB  SER A 151      23.193  12.238  28.553  1.00  1.00           H  
ATOM   2105  HG  SER A 151      22.219  10.389  27.651  1.00  1.00           H  
ATOM   2106  N   LEU A 152      21.737  11.343  24.585  1.00  1.01           N  
ATOM   2107  CA  LEU A 152      21.827  10.567  23.349  1.00  1.01           C  
ATOM   2108  C   LEU A 152      22.201  11.444  22.156  1.00  1.01           C  
ATOM   2109  O   LEU A 152      22.502  10.948  21.074  1.00  1.01           O  
ATOM   2110  CB  LEU A 152      20.535   9.827  23.060  1.00  1.01           C  
ATOM   2111  CG  LEU A 152      20.184   8.791  24.083  1.00  1.01           C  
ATOM   2112  CD1 LEU A 152      18.891   8.167  23.698  1.00  1.01           C  
ATOM   2113  CD2 LEU A 152      21.300   7.780  24.196  1.00  1.01           C  
ATOM   2114  H   LEU A 152      20.820  11.573  24.982  1.00  1.01           H  
ATOM   2115  HA  LEU A 152      22.604   9.822  23.476  1.00  1.01           H  
ATOM   2116 1HB  LEU A 152      19.713  10.543  23.008  1.00  1.01           H  
ATOM   2117 2HB  LEU A 152      20.625   9.317  22.102  1.00  1.01           H  
ATOM   2118  HG  LEU A 152      20.050   9.278  25.049  1.00  1.01           H  
ATOM   2119 1HD1 LEU A 152      18.605   7.430  24.436  1.00  1.01           H  
ATOM   2120 2HD1 LEU A 152      18.147   8.949  23.640  1.00  1.01           H  
ATOM   2121 3HD1 LEU A 152      18.995   7.686  22.732  1.00  1.01           H  
ATOM   2122 1HD2 LEU A 152      21.043   7.050  24.951  1.00  1.01           H  
ATOM   2123 2HD2 LEU A 152      21.450   7.283  23.238  1.00  1.01           H  
ATOM   2124 3HD2 LEU A 152      22.213   8.295  24.488  1.00  1.01           H  
ATOM   2125  N   ILE A 153      22.150  12.749  22.365  1.00  1.00           N  
ATOM   2126  CA  ILE A 153      22.524  13.733  21.369  1.00  1.00           C  
ATOM   2127  C   ILE A 153      23.769  14.447  21.889  1.00  1.00           C  
ATOM   2128  O   ILE A 153      23.682  15.091  22.933  1.00  1.00           O  
ATOM   2129  CB  ILE A 153      21.436  14.781  21.212  1.00  1.00           C  
ATOM   2130  CG1 ILE A 153      20.138  14.166  20.798  1.00  1.00           C  
ATOM   2131  CG2 ILE A 153      21.868  15.806  20.226  1.00  1.00           C  
ATOM   2132  CD1 ILE A 153      19.013  15.153  20.889  1.00  1.00           C  
ATOM   2133  H   ILE A 153      21.863  13.062  23.280  1.00  1.00           H  
ATOM   2134  HA  ILE A 153      22.688  13.248  20.415  1.00  1.00           H  
ATOM   2135  HB  ILE A 153      21.268  15.261  22.162  1.00  1.00           H  
ATOM   2136 1HG1 ILE A 153      20.215  13.815  19.763  1.00  1.00           H  
ATOM   2137 2HG1 ILE A 153      19.906  13.314  21.439  1.00  1.00           H  
ATOM   2138 1HG2 ILE A 153      21.093  16.545  20.163  1.00  1.00           H  
ATOM   2139 2HG2 ILE A 153      22.798  16.271  20.559  1.00  1.00           H  
ATOM   2140 3HG2 ILE A 153      22.026  15.339  19.252  1.00  1.00           H  
ATOM   2141 1HD1 ILE A 153      18.084  14.675  20.570  1.00  1.00           H  
ATOM   2142 2HD1 ILE A 153      18.907  15.502  21.919  1.00  1.00           H  
ATOM   2143 3HD1 ILE A 153      19.226  15.995  20.248  1.00  1.00           H  
ATOM   2144  N   PRO A 154      24.941  14.345  21.256  1.00  0.98           N  
ATOM   2145  CA  PRO A 154      26.139  14.992  21.728  1.00  0.98           C  
ATOM   2146  C   PRO A 154      25.886  16.478  21.854  1.00  0.98           C  
ATOM   2147  O   PRO A 154      25.351  17.092  20.927  1.00  0.98           O  
ATOM   2148  CB  PRO A 154      27.134  14.708  20.597  1.00  0.98           C  
ATOM   2149  CG  PRO A 154      26.626  13.439  19.970  1.00  0.98           C  
ATOM   2150  CD  PRO A 154      25.114  13.566  20.044  1.00  0.98           C  
ATOM   2151  HA  PRO A 154      26.450  14.551  22.683  1.00  0.98           H  
ATOM   2152 1HB  PRO A 154      27.167  15.558  19.898  1.00  0.98           H  
ATOM   2153 2HB  PRO A 154      28.143  14.600  21.015  1.00  0.98           H  
ATOM   2154 1HG  PRO A 154      27.005  13.334  18.937  1.00  0.98           H  
ATOM   2155 2HG  PRO A 154      27.008  12.584  20.533  1.00  0.98           H  
ATOM   2156 1HD  PRO A 154      24.729  14.137  19.192  1.00  0.98           H  
ATOM   2157 2HD  PRO A 154      24.680  12.563  20.130  1.00  0.98           H  
ATOM   2158  N   GLY A 155      26.309  17.076  22.952  1.00  0.95           N  
ATOM   2159  CA  GLY A 155      26.129  18.501  23.053  1.00  0.95           C  
ATOM   2160  C   GLY A 155      27.400  19.142  22.516  1.00  0.95           C  
ATOM   2161  O   GLY A 155      28.451  18.495  22.513  1.00  0.95           O  
ATOM   2162  H   GLY A 155      26.742  16.555  23.699  1.00  0.95           H  
ATOM   2163 1HA  GLY A 155      25.252  18.787  22.494  1.00  0.95           H  
ATOM   2164 2HA  GLY A 155      25.972  18.785  24.092  1.00  0.95           H  
ATOM   2165  N   PRO A 156      27.349  20.393  22.065  1.00  0.92           N  
ATOM   2166  CA  PRO A 156      28.516  21.142  21.684  1.00  0.92           C  
ATOM   2167  C   PRO A 156      29.449  21.175  22.874  1.00  0.92           C  
ATOM   2168  O   PRO A 156      29.020  21.427  23.995  1.00  0.92           O  
ATOM   2169  CB  PRO A 156      27.920  22.508  21.374  1.00  0.92           C  
ATOM   2170  CG  PRO A 156      26.500  22.196  20.926  1.00  0.92           C  
ATOM   2171  CD  PRO A 156      26.067  21.065  21.804  1.00  0.92           C  
ATOM   2172  HA  PRO A 156      28.992  20.686  20.811  1.00  0.92           H  
ATOM   2173 1HB  PRO A 156      27.945  23.140  22.267  1.00  0.92           H  
ATOM   2174 2HB  PRO A 156      28.516  23.008  20.622  1.00  0.92           H  
ATOM   2175 1HG  PRO A 156      25.843  23.064  21.015  1.00  0.92           H  
ATOM   2176 2HG  PRO A 156      26.501  21.919  19.864  1.00  0.92           H  
ATOM   2177 1HD  PRO A 156      25.611  21.426  22.738  1.00  0.92           H  
ATOM   2178 2HD  PRO A 156      25.386  20.444  21.202  1.00  0.92           H  
ATOM   2179  N   GLY A 157      30.732  20.987  22.610  1.00  0.89           N  
ATOM   2180  CA  GLY A 157      31.744  20.984  23.649  1.00  0.89           C  
ATOM   2181  C   GLY A 157      32.195  19.559  23.964  1.00  0.89           C  
ATOM   2182  O   GLY A 157      33.253  19.365  24.564  1.00  0.89           O  
ATOM   2183  H   GLY A 157      31.023  20.730  21.675  1.00  0.89           H  
ATOM   2184 1HA  GLY A 157      32.598  21.575  23.326  1.00  0.89           H  
ATOM   2185 2HA  GLY A 157      31.352  21.454  24.547  1.00  0.89           H  
ATOM   2186  N   ASN A 158      31.417  18.552  23.538  1.00  0.86           N  
ATOM   2187  CA  ASN A 158      31.839  17.171  23.761  1.00  0.86           C  
ATOM   2188  C   ASN A 158      33.117  16.847  23.007  1.00  0.86           C  
ATOM   2189  O   ASN A 158      33.402  17.431  21.945  1.00  0.86           O  
ATOM   2190  CB  ASN A 158      30.780  16.142  23.413  1.00  0.86           C  
ATOM   2191  CG  ASN A 158      29.662  16.049  24.411  1.00  0.86           C  
ATOM   2192  OD1 ASN A 158      29.596  16.777  25.408  1.00  0.86           O  
ATOM   2193  ND2 ASN A 158      28.797  15.093  24.190  1.00  0.86           N  
ATOM   2194  H   ASN A 158      30.524  18.732  23.072  1.00  0.86           H  
ATOM   2195  HA  ASN A 158      32.066  17.055  24.822  1.00  0.86           H  
ATOM   2196 1HB  ASN A 158      30.348  16.394  22.441  1.00  0.86           H  
ATOM   2197 2HB  ASN A 158      31.246  15.164  23.311  1.00  0.86           H  
ATOM   2198 1HD2 ASN A 158      28.043  14.940  24.830  1.00  0.86           H  
ATOM   2199 2HD2 ASN A 158      28.913  14.496  23.395  1.00  0.86           H  
ATOM   2200  N   THR A 159      33.857  15.869  23.548  1.00  0.82           N  
ATOM   2201  CA  THR A 159      35.093  15.406  22.945  1.00  0.82           C  
ATOM   2202  C   THR A 159      34.809  14.541  21.754  1.00  0.82           C  
ATOM   2203  O   THR A 159      33.737  13.947  21.659  1.00  0.82           O  
ATOM   2204  CB  THR A 159      35.901  14.548  23.943  1.00  0.82           C  
ATOM   2205  OG1 THR A 159      35.147  13.332  24.295  1.00  0.82           O  
ATOM   2206  CG2 THR A 159      36.156  15.350  25.194  1.00  0.82           C  
ATOM   2207  H   THR A 159      33.551  15.452  24.416  1.00  0.82           H  
ATOM   2208  HA  THR A 159      35.679  16.267  22.627  1.00  0.82           H  
ATOM   2209  HB  THR A 159      36.853  14.262  23.498  1.00  0.82           H  
ATOM   2210  HG1 THR A 159      35.510  12.967  25.117  1.00  0.82           H  
ATOM   2211 1HG2 THR A 159      36.728  14.750  25.903  1.00  0.82           H  
ATOM   2212 2HG2 THR A 159      36.718  16.249  24.940  1.00  0.82           H  
ATOM   2213 3HG2 THR A 159      35.205  15.633  25.644  1.00  0.82           H  
ATOM   2214  N   VAL A 160      35.817  14.348  20.921  1.00  0.80           N  
ATOM   2215  CA  VAL A 160      35.651  13.517  19.749  1.00  0.80           C  
ATOM   2216  C   VAL A 160      35.298  12.102  20.058  1.00  0.80           C  
ATOM   2217  O   VAL A 160      34.432  11.529  19.410  1.00  0.80           O  
ATOM   2218  CB  VAL A 160      36.899  13.507  18.915  1.00  0.80           C  
ATOM   2219  CG1 VAL A 160      36.747  12.474  17.850  1.00  0.80           C  
ATOM   2220  CG2 VAL A 160      37.074  14.851  18.376  1.00  0.80           C  
ATOM   2221  H   VAL A 160      36.689  14.834  21.071  1.00  0.80           H  
ATOM   2222  HA  VAL A 160      34.850  13.946  19.148  1.00  0.80           H  
ATOM   2223  HB  VAL A 160      37.769  13.237  19.518  1.00  0.80           H  
ATOM   2224 1HG1 VAL A 160      37.616  12.455  17.225  1.00  0.80           H  
ATOM   2225 2HG1 VAL A 160      36.619  11.505  18.313  1.00  0.80           H  
ATOM   2226 3HG1 VAL A 160      35.896  12.689  17.263  1.00  0.80           H  
ATOM   2227 1HG2 VAL A 160      37.962  14.899  17.765  1.00  0.80           H  
ATOM   2228 2HG2 VAL A 160      36.220  15.122  17.795  1.00  0.80           H  
ATOM   2229 3HG2 VAL A 160      37.159  15.510  19.210  1.00  0.80           H  
ATOM   2230  N   THR A 161      35.954  11.517  21.042  1.00  0.78           N  
ATOM   2231  CA  THR A 161      35.619  10.151  21.352  1.00  0.78           C  
ATOM   2232  C   THR A 161      34.161  10.055  21.778  1.00  0.78           C  
ATOM   2233  O   THR A 161      33.439   9.193  21.283  1.00  0.78           O  
ATOM   2234  CB  THR A 161      36.543   9.566  22.428  1.00  0.78           C  
ATOM   2235  OG1 THR A 161      37.910   9.535  21.939  1.00  0.78           O  
ATOM   2236  CG2 THR A 161      36.089   8.166  22.786  1.00  0.78           C  
ATOM   2237  H   THR A 161      36.657  12.020  21.561  1.00  0.78           H  
ATOM   2238  HA  THR A 161      35.740   9.551  20.450  1.00  0.78           H  
ATOM   2239  HB  THR A 161      36.502  10.194  23.318  1.00  0.78           H  
ATOM   2240  HG1 THR A 161      38.482   9.162  22.624  1.00  0.78           H  
ATOM   2241 1HG2 THR A 161      36.740   7.754  23.555  1.00  0.78           H  
ATOM   2242 2HG2 THR A 161      35.061   8.197  23.161  1.00  0.78           H  
ATOM   2243 3HG2 THR A 161      36.124   7.529  21.902  1.00  0.78           H  
ATOM   2244  N   ALA A 162      33.688  10.958  22.653  1.00  0.79           N  
ATOM   2245  CA  ALA A 162      32.286  10.850  23.057  1.00  0.79           C  
ATOM   2246  C   ALA A 162      31.344  10.998  21.858  1.00  0.79           C  
ATOM   2247  O   ALA A 162      30.331  10.288  21.757  1.00  0.79           O  
ATOM   2248  CB  ALA A 162      31.959  11.901  24.093  1.00  0.79           C  
ATOM   2249  H   ALA A 162      34.274  11.706  23.043  1.00  0.79           H  
ATOM   2250  HA  ALA A 162      32.135   9.860  23.486  1.00  0.79           H  
ATOM   2251 1HB  ALA A 162      30.922  11.800  24.404  1.00  0.79           H  
ATOM   2252 2HB  ALA A 162      32.612  11.780  24.955  1.00  0.79           H  
ATOM   2253 3HB  ALA A 162      32.116  12.888  23.655  1.00  0.79           H  
ATOM   2254  N   ILE A 163      31.689  11.899  20.936  1.00  0.80           N  
ATOM   2255  CA  ILE A 163      30.879  12.142  19.757  1.00  0.80           C  
ATOM   2256  C   ILE A 163      30.844  10.957  18.836  1.00  0.80           C  
ATOM   2257  O   ILE A 163      29.769  10.507  18.439  1.00  0.80           O  
ATOM   2258  CB  ILE A 163      31.424  13.333  18.961  1.00  0.80           C  
ATOM   2259  CG1 ILE A 163      31.249  14.596  19.769  1.00  0.80           C  
ATOM   2260  CG2 ILE A 163      30.718  13.414  17.587  1.00  0.80           C  
ATOM   2261  CD1 ILE A 163      32.029  15.748  19.256  1.00  0.80           C  
ATOM   2262  H   ILE A 163      32.534  12.457  21.075  1.00  0.80           H  
ATOM   2263  HA  ILE A 163      29.860  12.363  20.080  1.00  0.80           H  
ATOM   2264  HB  ILE A 163      32.494  13.198  18.805  1.00  0.80           H  
ATOM   2265 1HG1 ILE A 163      30.201  14.875  19.761  1.00  0.80           H  
ATOM   2266 2HG1 ILE A 163      31.543  14.405  20.792  1.00  0.80           H  
ATOM   2267 1HG2 ILE A 163      31.112  14.246  17.029  1.00  0.80           H  
ATOM   2268 2HG2 ILE A 163      30.884  12.496  17.025  1.00  0.80           H  
ATOM   2269 3HG2 ILE A 163      29.647  13.555  17.738  1.00  0.80           H  
ATOM   2270 1HD1 ILE A 163      31.836  16.591  19.905  1.00  0.80           H  
ATOM   2271 2HD1 ILE A 163      33.089  15.513  19.277  1.00  0.80           H  
ATOM   2272 3HD1 ILE A 163      31.729  15.980  18.240  1.00  0.80           H  
ATOM   2273  N   LEU A 164      32.017  10.428  18.509  1.00  0.82           N  
ATOM   2274  CA  LEU A 164      32.081   9.323  17.589  1.00  0.82           C  
ATOM   2275  C   LEU A 164      31.431   8.086  18.183  1.00  0.82           C  
ATOM   2276  O   LEU A 164      30.760   7.345  17.467  1.00  0.82           O  
ATOM   2277  CB  LEU A 164      33.529   9.040  17.177  1.00  0.82           C  
ATOM   2278  CG  LEU A 164      34.197  10.152  16.334  1.00  0.82           C  
ATOM   2279  CD1 LEU A 164      35.655   9.761  16.028  1.00  0.82           C  
ATOM   2280  CD2 LEU A 164      33.393  10.388  15.102  1.00  0.82           C  
ATOM   2281  H   LEU A 164      32.872  10.819  18.889  1.00  0.82           H  
ATOM   2282  HA  LEU A 164      31.529   9.597  16.693  1.00  0.82           H  
ATOM   2283 1HB  LEU A 164      34.121   8.920  18.090  1.00  0.82           H  
ATOM   2284 2HB  LEU A 164      33.565   8.110  16.616  1.00  0.82           H  
ATOM   2285  HG  LEU A 164      34.220  11.071  16.912  1.00  0.82           H  
ATOM   2286 1HD1 LEU A 164      36.137  10.554  15.453  1.00  0.82           H  
ATOM   2287 2HD1 LEU A 164      36.195   9.613  16.959  1.00  0.82           H  
ATOM   2288 3HD1 LEU A 164      35.674   8.840  15.453  1.00  0.82           H  
ATOM   2289 1HD2 LEU A 164      33.845  11.178  14.504  1.00  0.82           H  
ATOM   2290 2HD2 LEU A 164      33.361   9.475  14.545  1.00  0.82           H  
ATOM   2291 3HD2 LEU A 164      32.388  10.679  15.385  1.00  0.82           H  
ATOM   2292  N   ASP A 165      31.574   7.854  19.493  1.00  0.84           N  
ATOM   2293  CA  ASP A 165      30.914   6.684  20.050  1.00  0.84           C  
ATOM   2294  C   ASP A 165      29.395   6.816  19.946  1.00  0.84           C  
ATOM   2295  O   ASP A 165      28.714   5.865  19.549  1.00  0.84           O  
ATOM   2296  CB  ASP A 165      31.303   6.456  21.518  1.00  0.84           C  
ATOM   2297  CG  ASP A 165      32.738   5.908  21.728  1.00  0.84           C  
ATOM   2298  OD1 ASP A 165      33.358   5.498  20.769  1.00  0.84           O  
ATOM   2299  OD2 ASP A 165      33.173   5.864  22.861  1.00  0.84           O  
ATOM   2300  H   ASP A 165      32.141   8.460  20.088  1.00  0.84           H  
ATOM   2301  HA  ASP A 165      31.221   5.811  19.476  1.00  0.84           H  
ATOM   2302 1HB  ASP A 165      31.228   7.411  22.048  1.00  0.84           H  
ATOM   2303 2HB  ASP A 165      30.591   5.772  21.979  1.00  0.84           H  
ATOM   2304  N   ARG A 166      28.857   8.008  20.233  1.00  0.86           N  
ATOM   2305  CA  ARG A 166      27.410   8.174  20.159  1.00  0.86           C  
ATOM   2306  C   ARG A 166      26.917   8.079  18.713  1.00  0.86           C  
ATOM   2307  O   ARG A 166      25.909   7.421  18.426  1.00  0.86           O  
ATOM   2308  CB  ARG A 166      26.983   9.492  20.783  1.00  0.86           C  
ATOM   2309  CG  ARG A 166      25.477   9.691  20.831  1.00  0.86           C  
ATOM   2310  CD  ARG A 166      24.824   8.590  21.621  1.00  0.86           C  
ATOM   2311  NE  ARG A 166      25.133   8.671  23.054  1.00  0.86           N  
ATOM   2312  CZ  ARG A 166      25.062   7.630  23.913  1.00  0.86           C  
ATOM   2313  NH1 ARG A 166      24.730   6.436  23.468  1.00  0.86           N  
ATOM   2314  NH2 ARG A 166      25.337   7.808  25.197  1.00  0.86           N  
ATOM   2315  H   ARG A 166      29.441   8.787  20.550  1.00  0.86           H  
ATOM   2316  HA  ARG A 166      26.950   7.368  20.730  1.00  0.86           H  
ATOM   2317 1HB  ARG A 166      27.368   9.562  21.799  1.00  0.86           H  
ATOM   2318 2HB  ARG A 166      27.421  10.309  20.211  1.00  0.86           H  
ATOM   2319 1HG  ARG A 166      25.252  10.627  21.338  1.00  0.86           H  
ATOM   2320 2HG  ARG A 166      25.059   9.710  19.821  1.00  0.86           H  
ATOM   2321 1HD  ARG A 166      23.742   8.651  21.501  1.00  0.86           H  
ATOM   2322 2HD  ARG A 166      25.168   7.622  21.252  1.00  0.86           H  
ATOM   2323  HE  ARG A 166      25.385   9.583  23.436  1.00  0.86           H  
ATOM   2324 1HH1 ARG A 166      24.532   6.302  22.486  1.00  0.86           H  
ATOM   2325 2HH1 ARG A 166      24.696   5.643  24.094  1.00  0.86           H  
ATOM   2326 1HH2 ARG A 166      25.605   8.726  25.539  1.00  0.86           H  
ATOM   2327 2HH2 ARG A 166      25.287   7.030  25.835  1.00  0.86           H  
ATOM   2328  N   MET A 167      27.643   8.705  17.790  1.00  0.88           N  
ATOM   2329  CA  MET A 167      27.258   8.655  16.391  1.00  0.88           C  
ATOM   2330  C   MET A 167      27.366   7.226  15.876  1.00  0.88           C  
ATOM   2331  O   MET A 167      26.547   6.801  15.055  1.00  0.88           O  
ATOM   2332  CB  MET A 167      28.119   9.608  15.596  1.00  0.88           C  
ATOM   2333  CG  MET A 167      27.842  11.094  15.869  1.00  0.88           C  
ATOM   2334  SD  MET A 167      26.172  11.555  15.485  1.00  0.88           S  
ATOM   2335  CE  MET A 167      26.143  11.425  13.696  1.00  0.88           C  
ATOM   2336  H   MET A 167      28.470   9.238  18.062  1.00  0.88           H  
ATOM   2337  HA  MET A 167      26.219   8.968  16.305  1.00  0.88           H  
ATOM   2338 1HB  MET A 167      29.167   9.418  15.830  1.00  0.88           H  
ATOM   2339 2HB  MET A 167      27.982   9.418  14.540  1.00  0.88           H  
ATOM   2340 1HG  MET A 167      28.000  11.289  16.925  1.00  0.88           H  
ATOM   2341 2HG  MET A 167      28.523  11.728  15.313  1.00  0.88           H  
ATOM   2342 1HE  MET A 167      25.148  11.669  13.323  1.00  0.88           H  
ATOM   2343 2HE  MET A 167      26.868  12.118  13.267  1.00  0.88           H  
ATOM   2344 3HE  MET A 167      26.399  10.417  13.405  1.00  0.88           H  
ATOM   2345  N   GLY A 168      28.328   6.473  16.426  1.00  0.88           N  
ATOM   2346  CA  GLY A 168      28.535   5.070  16.125  1.00  0.88           C  
ATOM   2347  C   GLY A 168      27.268   4.308  16.464  1.00  0.88           C  
ATOM   2348  O   GLY A 168      26.727   3.585  15.625  1.00  0.88           O  
ATOM   2349  H   GLY A 168      28.987   6.901  17.071  1.00  0.88           H  
ATOM   2350 1HA  GLY A 168      28.789   4.942  15.075  1.00  0.88           H  
ATOM   2351 2HA  GLY A 168      29.368   4.695  16.722  1.00  0.88           H  
ATOM   2352  N   ASP A 169      26.770   4.487  17.693  1.00  0.88           N  
ATOM   2353  CA  ASP A 169      25.539   3.819  18.107  1.00  0.88           C  
ATOM   2354  C   ASP A 169      24.373   4.180  17.191  1.00  0.88           C  
ATOM   2355  O   ASP A 169      23.590   3.312  16.822  1.00  0.88           O  
ATOM   2356  CB  ASP A 169      25.149   4.169  19.552  1.00  0.88           C  
ATOM   2357  CG  ASP A 169      25.983   3.487  20.661  1.00  0.88           C  
ATOM   2358  OD1 ASP A 169      26.695   2.553  20.384  1.00  0.88           O  
ATOM   2359  OD2 ASP A 169      25.851   3.910  21.796  1.00  0.88           O  
ATOM   2360  H   ASP A 169      27.277   5.088  18.345  1.00  0.88           H  
ATOM   2361  HA  ASP A 169      25.698   2.743  18.046  1.00  0.88           H  
ATOM   2362 1HB  ASP A 169      25.239   5.250  19.677  1.00  0.88           H  
ATOM   2363 2HB  ASP A 169      24.102   3.918  19.702  1.00  0.88           H  
ATOM   2364  N   ALA A 170      24.330   5.421  16.714  1.00  0.87           N  
ATOM   2365  CA  ALA A 170      23.245   5.887  15.848  1.00  0.87           C  
ATOM   2366  C   ALA A 170      23.385   5.367  14.408  1.00  0.87           C  
ATOM   2367  O   ALA A 170      22.557   5.679  13.552  1.00  0.87           O  
ATOM   2368  CB  ALA A 170      23.185   7.407  15.847  1.00  0.87           C  
ATOM   2369  H   ALA A 170      25.026   6.096  17.036  1.00  0.87           H  
ATOM   2370  HA  ALA A 170      22.308   5.506  16.252  1.00  0.87           H  
ATOM   2371 1HB  ALA A 170      22.348   7.740  15.236  1.00  0.87           H  
ATOM   2372 2HB  ALA A 170      23.043   7.762  16.873  1.00  0.87           H  
ATOM   2373 3HB  ALA A 170      24.108   7.807  15.455  1.00  0.87           H  
ATOM   2374  N   GLY A 171      24.439   4.590  14.124  1.00  0.86           N  
ATOM   2375  CA  GLY A 171      24.625   4.009  12.806  1.00  0.86           C  
ATOM   2376  C   GLY A 171      25.587   4.739  11.877  1.00  0.86           C  
ATOM   2377  O   GLY A 171      25.613   4.428  10.678  1.00  0.86           O  
ATOM   2378  H   GLY A 171      25.124   4.358  14.843  1.00  0.86           H  
ATOM   2379 1HA  GLY A 171      24.979   2.988  12.940  1.00  0.86           H  
ATOM   2380 2HA  GLY A 171      23.655   3.933  12.319  1.00  0.86           H  
ATOM   2381  N   PHE A 172      26.390   5.671  12.399  1.00  0.85           N  
ATOM   2382  CA  PHE A 172      27.304   6.399  11.521  1.00  0.85           C  
ATOM   2383  C   PHE A 172      28.785   6.146  11.787  1.00  0.85           C  
ATOM   2384  O   PHE A 172      29.233   6.078  12.932  1.00  0.85           O  
ATOM   2385  CB  PHE A 172      27.063   7.887  11.711  1.00  0.85           C  
ATOM   2386  CG  PHE A 172      25.697   8.261  11.392  1.00  0.85           C  
ATOM   2387  CD1 PHE A 172      24.781   8.255  12.402  1.00  0.85           C  
ATOM   2388  CD2 PHE A 172      25.289   8.574  10.113  1.00  0.85           C  
ATOM   2389  CE1 PHE A 172      23.493   8.556  12.178  1.00  0.85           C  
ATOM   2390  CE2 PHE A 172      23.972   8.877   9.870  1.00  0.85           C  
ATOM   2391  CZ  PHE A 172      23.076   8.861  10.916  1.00  0.85           C  
ATOM   2392  H   PHE A 172      26.357   5.898  13.392  1.00  0.85           H  
ATOM   2393  HA  PHE A 172      27.095   6.126  10.487  1.00  0.85           H  
ATOM   2394 1HB  PHE A 172      27.259   8.149  12.740  1.00  0.85           H  
ATOM   2395 2HB  PHE A 172      27.748   8.459  11.083  1.00  0.85           H  
ATOM   2396  HD1 PHE A 172      25.115   7.995  13.406  1.00  0.85           H  
ATOM   2397  HD2 PHE A 172      26.006   8.565   9.303  1.00  0.85           H  
ATOM   2398  HE1 PHE A 172      22.795   8.540  13.010  1.00  0.85           H  
ATOM   2399  HE2 PHE A 172      23.639   9.122   8.856  1.00  0.85           H  
ATOM   2400  HZ  PHE A 172      22.042   9.084  10.740  1.00  0.85           H  
ATOM   2401  N   SER A 173      29.559   6.073  10.711  1.00  0.83           N  
ATOM   2402  CA  SER A 173      31.005   5.993  10.798  1.00  0.83           C  
ATOM   2403  C   SER A 173      31.561   7.398  11.012  1.00  0.83           C  
ATOM   2404  O   SER A 173      30.886   8.358  10.650  1.00  0.83           O  
ATOM   2405  CB  SER A 173      31.527   5.408   9.503  1.00  0.83           C  
ATOM   2406  OG  SER A 173      31.223   6.273   8.426  1.00  0.83           O  
ATOM   2407  H   SER A 173      29.125   6.087   9.783  1.00  0.83           H  
ATOM   2408  HA  SER A 173      31.255   5.340  11.628  1.00  0.83           H  
ATOM   2409 1HB  SER A 173      32.595   5.260   9.557  1.00  0.83           H  
ATOM   2410 2HB  SER A 173      31.068   4.438   9.330  1.00  0.83           H  
ATOM   2411  HG  SER A 173      30.247   6.148   8.278  1.00  0.83           H  
ATOM   2412  N   PRO A 174      32.784   7.576  11.539  1.00  0.82           N  
ATOM   2413  CA  PRO A 174      33.469   8.854  11.646  1.00  0.82           C  
ATOM   2414  C   PRO A 174      33.483   9.615  10.325  1.00  0.82           C  
ATOM   2415  O   PRO A 174      33.372  10.840  10.294  1.00  0.82           O  
ATOM   2416  CB  PRO A 174      34.870   8.422  12.087  1.00  0.82           C  
ATOM   2417  CG  PRO A 174      34.642   7.139  12.860  1.00  0.82           C  
ATOM   2418  CD  PRO A 174      33.527   6.437  12.128  1.00  0.82           C  
ATOM   2419  HA  PRO A 174      32.963   9.457  12.408  1.00  0.82           H  
ATOM   2420 1HB  PRO A 174      35.538   8.312  11.216  1.00  0.82           H  
ATOM   2421 2HB  PRO A 174      35.310   9.185  12.727  1.00  0.82           H  
ATOM   2422 1HG  PRO A 174      35.572   6.552  12.883  1.00  0.82           H  
ATOM   2423 2HG  PRO A 174      34.381   7.354  13.907  1.00  0.82           H  
ATOM   2424 1HD  PRO A 174      33.931   5.765  11.359  1.00  0.82           H  
ATOM   2425 2HD  PRO A 174      32.915   5.911  12.872  1.00  0.82           H  
ATOM   2426  N   ASP A 175      33.540   8.879   9.213  1.00  0.79           N  
ATOM   2427  CA  ASP A 175      33.534   9.497   7.898  1.00  0.79           C  
ATOM   2428  C   ASP A 175      32.165  10.159   7.725  1.00  0.79           C  
ATOM   2429  O   ASP A 175      32.076  11.345   7.399  1.00  0.79           O  
ATOM   2430  CB  ASP A 175      33.809   8.461   6.805  1.00  0.79           C  
ATOM   2431  CG  ASP A 175      34.076   9.046   5.437  1.00  0.79           C  
ATOM   2432  OD1 ASP A 175      34.276  10.234   5.356  1.00  0.79           O  
ATOM   2433  OD2 ASP A 175      34.142   8.293   4.489  1.00  0.79           O  
ATOM   2434  H   ASP A 175      33.616   7.876   9.274  1.00  0.79           H  
ATOM   2435  HA  ASP A 175      34.302  10.272   7.858  1.00  0.79           H  
ATOM   2436 1HB  ASP A 175      34.675   7.869   7.093  1.00  0.79           H  
ATOM   2437 2HB  ASP A 175      32.956   7.777   6.736  1.00  0.79           H  
ATOM   2438  N   GLU A 176      31.096   9.396   7.989  1.00  0.77           N  
ATOM   2439  CA  GLU A 176      29.739   9.934   7.871  1.00  0.77           C  
ATOM   2440  C   GLU A 176      29.514  11.102   8.837  1.00  0.77           C  
ATOM   2441  O   GLU A 176      28.758  12.027   8.541  1.00  0.77           O  
ATOM   2442  CB  GLU A 176      28.718   8.827   8.083  1.00  0.77           C  
ATOM   2443  CG  GLU A 176      28.661   7.839   6.944  1.00  0.77           C  
ATOM   2444  CD  GLU A 176      27.901   6.618   7.274  1.00  0.77           C  
ATOM   2445  OE1 GLU A 176      28.374   5.886   8.117  1.00  0.77           O  
ATOM   2446  OE2 GLU A 176      26.855   6.387   6.713  1.00  0.77           O  
ATOM   2447  H   GLU A 176      31.228   8.422   8.267  1.00  0.77           H  
ATOM   2448  HA  GLU A 176      29.613  10.306   6.856  1.00  0.77           H  
ATOM   2449 1HB  GLU A 176      28.935   8.295   8.998  1.00  0.77           H  
ATOM   2450 2HB  GLU A 176      27.741   9.279   8.181  1.00  0.77           H  
ATOM   2451 1HG  GLU A 176      28.192   8.327   6.087  1.00  0.77           H  
ATOM   2452 2HG  GLU A 176      29.678   7.572   6.660  1.00  0.77           H  
ATOM   2453  N   VAL A 177      30.174  11.086   9.993  1.00  0.76           N  
ATOM   2454  CA  VAL A 177      30.029  12.209  10.913  1.00  0.76           C  
ATOM   2455  C   VAL A 177      30.557  13.477  10.232  1.00  0.76           C  
ATOM   2456  O   VAL A 177      29.895  14.517  10.245  1.00  0.76           O  
ATOM   2457  CB  VAL A 177      30.774  11.941  12.234  1.00  0.76           C  
ATOM   2458  CG1 VAL A 177      30.787  13.201  13.121  1.00  0.76           C  
ATOM   2459  CG2 VAL A 177      30.093  10.785  12.936  1.00  0.76           C  
ATOM   2460  H   VAL A 177      30.754  10.279  10.227  1.00  0.76           H  
ATOM   2461  HA  VAL A 177      28.972  12.342  11.138  1.00  0.76           H  
ATOM   2462  HB  VAL A 177      31.805  11.687  12.022  1.00  0.76           H  
ATOM   2463 1HG1 VAL A 177      31.325  12.987  14.046  1.00  0.76           H  
ATOM   2464 2HG1 VAL A 177      31.288  14.014  12.592  1.00  0.76           H  
ATOM   2465 3HG1 VAL A 177      29.764  13.494  13.354  1.00  0.76           H  
ATOM   2466 1HG2 VAL A 177      30.598  10.563  13.867  1.00  0.76           H  
ATOM   2467 2HG2 VAL A 177      29.072  11.058  13.131  1.00  0.76           H  
ATOM   2468 3HG2 VAL A 177      30.109   9.912  12.306  1.00  0.76           H  
ATOM   2469  N   VAL A 178      31.712  13.375   9.571  1.00  0.75           N  
ATOM   2470  CA  VAL A 178      32.274  14.529   8.875  1.00  0.75           C  
ATOM   2471  C   VAL A 178      31.334  15.004   7.778  1.00  0.75           C  
ATOM   2472  O   VAL A 178      31.120  16.211   7.617  1.00  0.75           O  
ATOM   2473  CB  VAL A 178      33.619  14.182   8.233  1.00  0.75           C  
ATOM   2474  CG1 VAL A 178      34.107  15.340   7.350  1.00  0.75           C  
ATOM   2475  CG2 VAL A 178      34.600  13.858   9.299  1.00  0.75           C  
ATOM   2476  H   VAL A 178      32.222  12.485   9.583  1.00  0.75           H  
ATOM   2477  HA  VAL A 178      32.421  15.333   9.593  1.00  0.75           H  
ATOM   2478  HB  VAL A 178      33.494  13.321   7.581  1.00  0.75           H  
ATOM   2479 1HG1 VAL A 178      35.045  15.058   6.886  1.00  0.75           H  
ATOM   2480 2HG1 VAL A 178      33.368  15.542   6.574  1.00  0.75           H  
ATOM   2481 3HG1 VAL A 178      34.247  16.226   7.954  1.00  0.75           H  
ATOM   2482 1HG2 VAL A 178      35.561  13.594   8.848  1.00  0.75           H  
ATOM   2483 2HG2 VAL A 178      34.716  14.696   9.944  1.00  0.75           H  
ATOM   2484 3HG2 VAL A 178      34.232  13.025   9.874  1.00  0.75           H  
ATOM   2485  N   ASP A 179      30.762  14.057   7.030  1.00  0.74           N  
ATOM   2486  CA  ASP A 179      29.821  14.389   5.963  1.00  0.74           C  
ATOM   2487  C   ASP A 179      28.640  15.182   6.513  1.00  0.74           C  
ATOM   2488  O   ASP A 179      28.266  16.227   5.983  1.00  0.74           O  
ATOM   2489  CB  ASP A 179      29.236  13.114   5.368  1.00  0.74           C  
ATOM   2490  CG  ASP A 179      30.196  12.246   4.579  1.00  0.74           C  
ATOM   2491  OD1 ASP A 179      31.229  12.702   4.167  1.00  0.74           O  
ATOM   2492  OD2 ASP A 179      29.852  11.084   4.374  1.00  0.74           O  
ATOM   2493  H   ASP A 179      31.012  13.082   7.211  1.00  0.74           H  
ATOM   2494  HA  ASP A 179      30.323  14.986   5.214  1.00  0.74           H  
ATOM   2495 1HB  ASP A 179      28.802  12.516   6.152  1.00  0.74           H  
ATOM   2496 2HB  ASP A 179      28.417  13.383   4.703  1.00  0.74           H  
ATOM   2497  N   LEU A 180      28.103  14.728   7.641  1.00  0.74           N  
ATOM   2498  CA  LEU A 180      26.975  15.383   8.280  1.00  0.74           C  
ATOM   2499  C   LEU A 180      27.268  16.768   8.782  1.00  0.74           C  
ATOM   2500  O   LEU A 180      26.410  17.651   8.715  1.00  0.74           O  
ATOM   2501  CB  LEU A 180      26.443  14.526   9.399  1.00  0.74           C  
ATOM   2502  CG  LEU A 180      25.716  13.318   8.895  1.00  0.74           C  
ATOM   2503  CD1 LEU A 180      25.252  12.448  10.057  1.00  0.74           C  
ATOM   2504  CD2 LEU A 180      24.574  13.818   7.997  1.00  0.74           C  
ATOM   2505  H   LEU A 180      28.464  13.866   8.049  1.00  0.74           H  
ATOM   2506  HA  LEU A 180      26.187  15.471   7.536  1.00  0.74           H  
ATOM   2507 1HB  LEU A 180      27.293  14.168   9.975  1.00  0.74           H  
ATOM   2508 2HB  LEU A 180      25.866  15.113  10.025  1.00  0.74           H  
ATOM   2509  HG  LEU A 180      26.390  12.714   8.306  1.00  0.74           H  
ATOM   2510 1HD1 LEU A 180      24.741  11.584   9.660  1.00  0.74           H  
ATOM   2511 2HD1 LEU A 180      26.119  12.128  10.632  1.00  0.74           H  
ATOM   2512 3HD1 LEU A 180      24.576  12.996  10.698  1.00  0.74           H  
ATOM   2513 1HD2 LEU A 180      24.014  12.991   7.604  1.00  0.74           H  
ATOM   2514 2HD2 LEU A 180      23.926  14.433   8.551  1.00  0.74           H  
ATOM   2515 3HD2 LEU A 180      24.980  14.401   7.169  1.00  0.74           H  
ATOM   2516  N   LEU A 181      28.501  16.999   9.201  1.00  0.74           N  
ATOM   2517  CA  LEU A 181      28.903  18.302   9.692  1.00  0.74           C  
ATOM   2518  C   LEU A 181      28.934  19.335   8.583  1.00  0.74           C  
ATOM   2519  O   LEU A 181      28.983  20.528   8.849  1.00  0.74           O  
ATOM   2520  CB  LEU A 181      30.224  18.195  10.423  1.00  0.74           C  
ATOM   2521  CG  LEU A 181      30.101  17.441  11.709  1.00  0.74           C  
ATOM   2522  CD1 LEU A 181      31.409  17.196  12.279  1.00  0.74           C  
ATOM   2523  CD2 LEU A 181      29.287  18.253  12.661  1.00  0.74           C  
ATOM   2524  H   LEU A 181      29.163  16.222   9.238  1.00  0.74           H  
ATOM   2525  HA  LEU A 181      28.162  18.626  10.420  1.00  0.74           H  
ATOM   2526 1HB  LEU A 181      30.950  17.692   9.786  1.00  0.74           H  
ATOM   2527 2HB  LEU A 181      30.579  19.194  10.655  1.00  0.74           H  
ATOM   2528  HG  LEU A 181      29.611  16.497  11.536  1.00  0.74           H  
ATOM   2529 1HD1 LEU A 181      31.248  16.665  13.192  1.00  0.74           H  
ATOM   2530 2HD1 LEU A 181      31.990  16.597  11.594  1.00  0.74           H  
ATOM   2531 3HD1 LEU A 181      31.909  18.141  12.480  1.00  0.74           H  
ATOM   2532 1HD2 LEU A 181      29.186  17.717  13.603  1.00  0.74           H  
ATOM   2533 2HD2 LEU A 181      29.791  19.206  12.840  1.00  0.74           H  
ATOM   2534 3HD2 LEU A 181      28.297  18.438  12.242  1.00  0.74           H  
ATOM   2535  N   ALA A 182      28.786  18.912   7.324  1.00  0.75           N  
ATOM   2536  CA  ALA A 182      28.668  19.855   6.229  1.00  0.75           C  
ATOM   2537  C   ALA A 182      27.443  20.739   6.477  1.00  0.75           C  
ATOM   2538  O   ALA A 182      27.378  21.880   6.021  1.00  0.75           O  
ATOM   2539  CB  ALA A 182      28.534  19.145   4.913  1.00  0.75           C  
ATOM   2540  H   ALA A 182      28.728  17.917   7.105  1.00  0.75           H  
ATOM   2541  HA  ALA A 182      29.561  20.480   6.212  1.00  0.75           H  
ATOM   2542 1HB  ALA A 182      28.459  19.878   4.125  1.00  0.75           H  
ATOM   2543 2HB  ALA A 182      29.388  18.522   4.740  1.00  0.75           H  
ATOM   2544 3HB  ALA A 182      27.645  18.528   4.927  1.00  0.75           H  
ATOM   2545  N   ALA A 183      26.473  20.220   7.252  1.00  0.75           N  
ATOM   2546  CA  ALA A 183      25.249  20.914   7.630  1.00  0.75           C  
ATOM   2547  C   ALA A 183      25.572  22.206   8.336  1.00  0.75           C  
ATOM   2548  O   ALA A 183      24.819  23.172   8.271  1.00  0.75           O  
ATOM   2549  CB  ALA A 183      24.439  20.065   8.583  1.00  0.75           C  
ATOM   2550  H   ALA A 183      26.588  19.277   7.623  1.00  0.75           H  
ATOM   2551  HA  ALA A 183      24.676  21.134   6.729  1.00  0.75           H  
ATOM   2552 1HB  ALA A 183      23.553  20.574   8.884  1.00  0.75           H  
ATOM   2553 2HB  ALA A 183      24.178  19.149   8.121  1.00  0.75           H  
ATOM   2554 3HB  ALA A 183      25.037  19.858   9.470  1.00  0.75           H  
ATOM   2555  N   HIS A 184      26.706  22.240   9.019  1.00  0.77           N  
ATOM   2556  CA  HIS A 184      27.105  23.394   9.778  1.00  0.77           C  
ATOM   2557  C   HIS A 184      27.457  24.576   8.890  1.00  0.77           C  
ATOM   2558  O   HIS A 184      27.440  25.722   9.343  1.00  0.77           O  
ATOM   2559  CB  HIS A 184      28.206  23.015  10.746  1.00  0.77           C  
ATOM   2560  CG  HIS A 184      27.640  22.220  11.898  1.00  0.77           C  
ATOM   2561  ND1 HIS A 184      28.389  21.780  12.979  1.00  0.77           N  
ATOM   2562  CD2 HIS A 184      26.372  21.802  12.123  1.00  0.77           C  
ATOM   2563  CE1 HIS A 184      27.601  21.136  13.817  1.00  0.77           C  
ATOM   2564  NE2 HIS A 184      26.368  21.133  13.320  1.00  0.77           N  
ATOM   2565  H   HIS A 184      27.340  21.446   9.004  1.00  0.77           H  
ATOM   2566  HA  HIS A 184      26.265  23.707  10.387  1.00  0.77           H  
ATOM   2567 1HB  HIS A 184      28.929  22.412  10.246  1.00  0.77           H  
ATOM   2568 2HB  HIS A 184      28.710  23.891  11.093  1.00  0.77           H  
ATOM   2569  HD1 HIS A 184      29.383  21.913  13.191  1.00  0.77           H  
ATOM   2570  HD2 HIS A 184      25.447  21.916  11.555  1.00  0.77           H  
ATOM   2571  HE1 HIS A 184      28.017  20.713  14.735  1.00  0.77           H  
ATOM   2572  N   SER A 185      27.706  24.324   7.599  1.00  0.79           N  
ATOM   2573  CA  SER A 185      27.957  25.405   6.652  1.00  0.79           C  
ATOM   2574  C   SER A 185      26.703  26.271   6.528  1.00  0.79           C  
ATOM   2575  O   SER A 185      26.765  27.421   6.101  1.00  0.79           O  
ATOM   2576  CB  SER A 185      28.318  24.844   5.286  1.00  0.79           C  
ATOM   2577  OG  SER A 185      27.238  24.175   4.720  1.00  0.79           O  
ATOM   2578  H   SER A 185      27.693  23.368   7.245  1.00  0.79           H  
ATOM   2579  HA  SER A 185      28.778  26.023   7.019  1.00  0.79           H  
ATOM   2580 1HB  SER A 185      28.631  25.658   4.629  1.00  0.79           H  
ATOM   2581 2HB  SER A 185      29.158  24.157   5.376  1.00  0.79           H  
ATOM   2582  HG  SER A 185      27.154  23.344   5.230  1.00  0.79           H  
ATOM   2583  N   LEU A 186      25.560  25.692   6.916  1.00  0.85           N  
ATOM   2584  CA  LEU A 186      24.259  26.304   6.876  1.00  0.85           C  
ATOM   2585  C   LEU A 186      23.688  26.397   8.294  1.00  0.85           C  
ATOM   2586  O   LEU A 186      22.512  26.109   8.510  1.00  0.85           O  
ATOM   2587  CB  LEU A 186      23.316  25.484   5.988  1.00  0.85           C  
ATOM   2588  CG  LEU A 186      23.734  25.324   4.498  1.00  0.85           C  
ATOM   2589  CD1 LEU A 186      22.809  24.347   3.828  1.00  0.85           C  
ATOM   2590  CD2 LEU A 186      23.682  26.641   3.813  1.00  0.85           C  
ATOM   2591  H   LEU A 186      25.580  24.746   7.287  1.00  0.85           H  
ATOM   2592  HA  LEU A 186      24.352  27.311   6.469  1.00  0.85           H  
ATOM   2593 1HB  LEU A 186      23.237  24.485   6.419  1.00  0.85           H  
ATOM   2594 2HB  LEU A 186      22.330  25.945   6.004  1.00  0.85           H  
ATOM   2595  HG  LEU A 186      24.745  24.929   4.436  1.00  0.85           H  
ATOM   2596 1HD1 LEU A 186      23.090  24.222   2.785  1.00  0.85           H  
ATOM   2597 2HD1 LEU A 186      22.870  23.386   4.334  1.00  0.85           H  
ATOM   2598 3HD1 LEU A 186      21.797  24.720   3.878  1.00  0.85           H  
ATOM   2599 1HD2 LEU A 186      23.954  26.520   2.781  1.00  0.85           H  
ATOM   2600 2HD2 LEU A 186      22.688  27.038   3.872  1.00  0.85           H  
ATOM   2601 3HD2 LEU A 186      24.374  27.330   4.294  1.00  0.85           H  
ATOM   2602  N   ALA A 187      24.508  26.766   9.285  1.00  0.93           N  
ATOM   2603  CA  ALA A 187      23.974  26.904  10.644  1.00  0.93           C  
ATOM   2604  C   ALA A 187      24.620  28.051  11.426  1.00  0.93           C  
ATOM   2605  O   ALA A 187      25.723  28.506  11.096  1.00  0.93           O  
ATOM   2606  CB  ALA A 187      24.152  25.612  11.407  1.00  0.93           C  
ATOM   2607  H   ALA A 187      25.502  26.906   9.105  1.00  0.93           H  
ATOM   2608  HA  ALA A 187      22.914  27.115  10.568  1.00  0.93           H  
ATOM   2609 1HB  ALA A 187      23.717  25.708  12.401  1.00  0.93           H  
ATOM   2610 2HB  ALA A 187      23.657  24.801  10.868  1.00  0.93           H  
ATOM   2611 3HB  ALA A 187      25.201  25.402  11.494  1.00  0.93           H  
ATOM   2612  N   SER A 188      23.896  28.500  12.467  1.00  1.04           N  
ATOM   2613  CA  SER A 188      24.314  29.569  13.385  1.00  1.04           C  
ATOM   2614  C   SER A 188      24.024  29.192  14.839  1.00  1.04           C  
ATOM   2615  O   SER A 188      23.074  28.463  15.133  1.00  1.04           O  
ATOM   2616  CB  SER A 188      23.561  30.838  13.041  1.00  1.04           C  
ATOM   2617  OG  SER A 188      22.175  30.647  13.191  1.00  1.04           O  
ATOM   2618  H   SER A 188      22.999  28.067  12.635  1.00  1.04           H  
ATOM   2619  HA  SER A 188      25.388  29.731  13.286  1.00  1.04           H  
ATOM   2620 1HB  SER A 188      23.889  31.626  13.715  1.00  1.04           H  
ATOM   2621 2HB  SER A 188      23.791  31.160  12.026  1.00  1.04           H  
ATOM   2622  HG  SER A 188      21.800  31.523  13.353  1.00  1.04           H  
ATOM   2623  N   GLN A 189      24.815  29.718  15.773  1.00  1.16           N  
ATOM   2624  CA  GLN A 189      24.663  29.265  17.166  1.00  1.16           C  
ATOM   2625  C   GLN A 189      23.829  30.055  18.160  1.00  1.16           C  
ATOM   2626  O   GLN A 189      24.297  30.465  19.239  1.00  1.16           O  
ATOM   2627  CB  GLN A 189      26.011  28.974  17.741  1.00  1.16           C  
ATOM   2628  CG  GLN A 189      26.636  27.865  17.028  1.00  1.16           C  
ATOM   2629  CD  GLN A 189      25.792  26.615  17.157  1.00  1.16           C  
ATOM   2630  OE1 GLN A 189      25.045  26.433  18.136  1.00  1.16           O  
ATOM   2631  NE2 GLN A 189      25.895  25.758  16.164  1.00  1.16           N  
ATOM   2632  H   GLN A 189      25.535  30.393  15.494  1.00  1.16           H  
ATOM   2633  HA  GLN A 189      24.177  28.295  17.106  1.00  1.16           H  
ATOM   2634 1HB  GLN A 189      26.649  29.854  17.670  1.00  1.16           H  
ATOM   2635 2HB  GLN A 189      25.916  28.708  18.775  1.00  1.16           H  
ATOM   2636 1HG  GLN A 189      26.748  28.127  15.978  1.00  1.16           H  
ATOM   2637 2HG  GLN A 189      27.576  27.652  17.462  1.00  1.16           H  
ATOM   2638 1HE2 GLN A 189      25.393  24.891  16.151  1.00  1.16           H  
ATOM   2639 2HE2 GLN A 189      26.505  25.969  15.405  1.00  1.16           H  
ATOM   2640  N   GLU A 190      22.545  30.085  17.866  1.00  1.27           N  
ATOM   2641  CA  GLU A 190      21.549  30.764  18.695  1.00  1.27           C  
ATOM   2642  C   GLU A 190      21.469  30.147  20.093  1.00  1.27           C  
ATOM   2643  O   GLU A 190      21.230  30.827  21.091  1.00  1.27           O  
ATOM   2644  CB  GLU A 190      20.182  30.717  18.003  1.00  1.27           C  
ATOM   2645  CG  GLU A 190      20.074  31.601  16.748  1.00  1.27           C  
ATOM   2646  CD  GLU A 190      18.711  31.557  16.094  1.00  1.27           C  
ATOM   2647  OE1 GLU A 190      17.906  30.738  16.489  1.00  1.27           O  
ATOM   2648  OE2 GLU A 190      18.466  32.337  15.204  1.00  1.27           O  
ATOM   2649  H   GLU A 190      22.287  29.645  16.980  1.00  1.27           H  
ATOM   2650  HA  GLU A 190      21.843  31.802  18.814  1.00  1.27           H  
ATOM   2651 1HB  GLU A 190      19.989  29.697  17.685  1.00  1.27           H  
ATOM   2652 2HB  GLU A 190      19.400  30.979  18.696  1.00  1.27           H  
ATOM   2653 1HG  GLU A 190      20.301  32.628  17.020  1.00  1.27           H  
ATOM   2654 2HG  GLU A 190      20.830  31.278  16.030  1.00  1.27           H  
ATOM   2655  N   GLY A 191      21.679  28.839  20.161  1.00  1.35           N  
ATOM   2656  CA  GLY A 191      21.597  28.115  21.417  1.00  1.35           C  
ATOM   2657  C   GLY A 191      22.878  28.117  22.265  1.00  1.35           C  
ATOM   2658  O   GLY A 191      22.863  27.548  23.356  1.00  1.35           O  
ATOM   2659  H   GLY A 191      21.888  28.342  19.309  1.00  1.35           H  
ATOM   2660 1HA  GLY A 191      20.782  28.532  22.008  1.00  1.35           H  
ATOM   2661 2HA  GLY A 191      21.322  27.083  21.203  1.00  1.35           H  
ATOM   2662  N   LEU A 192      23.983  28.708  21.783  1.00  1.38           N  
ATOM   2663  CA  LEU A 192      25.217  28.674  22.581  1.00  1.38           C  
ATOM   2664  C   LEU A 192      25.670  30.020  23.117  1.00  1.38           C  
ATOM   2665  O   LEU A 192      26.212  30.082  24.220  1.00  1.38           O  
ATOM   2666  CB  LEU A 192      26.363  28.013  21.817  1.00  1.38           C  
ATOM   2667  CG  LEU A 192      26.127  26.540  21.467  1.00  1.38           C  
ATOM   2668  CD1 LEU A 192      27.258  26.008  20.640  1.00  1.38           C  
ATOM   2669  CD2 LEU A 192      26.007  25.739  22.769  1.00  1.38           C  
ATOM   2670  H   LEU A 192      23.970  29.197  20.888  1.00  1.38           H  
ATOM   2671  HA  LEU A 192      25.029  28.046  23.448  1.00  1.38           H  
ATOM   2672 1HB  LEU A 192      26.526  28.560  20.904  1.00  1.38           H  
ATOM   2673 2HB  LEU A 192      27.267  28.079  22.417  1.00  1.38           H  
ATOM   2674  HG  LEU A 192      25.211  26.453  20.885  1.00  1.38           H  
ATOM   2675 1HD1 LEU A 192      27.056  24.991  20.400  1.00  1.38           H  
ATOM   2676 2HD1 LEU A 192      27.337  26.578  19.728  1.00  1.38           H  
ATOM   2677 3HD1 LEU A 192      28.185  26.069  21.195  1.00  1.38           H  
ATOM   2678 1HD2 LEU A 192      25.827  24.700  22.551  1.00  1.38           H  
ATOM   2679 2HD2 LEU A 192      26.933  25.830  23.341  1.00  1.38           H  
ATOM   2680 3HD2 LEU A 192      25.176  26.124  23.361  1.00  1.38           H  
ATOM   2681  N   ASN A 193      25.488  31.100  22.364  1.00  1.38           N  
ATOM   2682  CA  ASN A 193      25.992  32.371  22.887  1.00  1.38           C  
ATOM   2683  C   ASN A 193      25.091  33.529  22.498  1.00  1.38           C  
ATOM   2684  O   ASN A 193      25.169  34.077  21.401  1.00  1.38           O  
ATOM   2685  CB  ASN A 193      27.430  32.591  22.458  1.00  1.38           C  
ATOM   2686  CG  ASN A 193      28.108  33.813  23.100  1.00  1.38           C  
ATOM   2687  OD1 ASN A 193      27.469  34.804  23.540  1.00  1.38           O  
ATOM   2688  ND2 ASN A 193      29.435  33.734  23.148  1.00  1.38           N  
ATOM   2689  H   ASN A 193      25.036  31.030  21.448  1.00  1.38           H  
ATOM   2690  HA  ASN A 193      25.977  32.324  23.977  1.00  1.38           H  
ATOM   2691 1HB  ASN A 193      28.023  31.709  22.713  1.00  1.38           H  
ATOM   2692 2HB  ASN A 193      27.460  32.687  21.382  1.00  1.38           H  
ATOM   2693 1HD2 ASN A 193      30.013  34.464  23.548  1.00  1.38           H  
ATOM   2694 2HD2 ASN A 193      29.924  32.918  22.775  1.00  1.38           H  
ATOM   2695  N   SER A 194      24.262  33.935  23.452  1.00  1.34           N  
ATOM   2696  CA  SER A 194      23.247  34.963  23.251  1.00  1.34           C  
ATOM   2697  C   SER A 194      23.798  36.350  22.912  1.00  1.34           C  
ATOM   2698  O   SER A 194      23.047  37.220  22.473  1.00  1.34           O  
ATOM   2699  CB  SER A 194      22.368  35.054  24.484  1.00  1.34           C  
ATOM   2700  OG  SER A 194      23.090  35.526  25.586  1.00  1.34           O  
ATOM   2701  H   SER A 194      24.297  33.462  24.344  1.00  1.34           H  
ATOM   2702  HA  SER A 194      22.622  34.644  22.419  1.00  1.34           H  
ATOM   2703 1HB  SER A 194      21.530  35.721  24.282  1.00  1.34           H  
ATOM   2704 2HB  SER A 194      21.956  34.070  24.708  1.00  1.34           H  
ATOM   2705  HG  SER A 194      23.379  36.413  25.349  1.00  1.34           H  
ATOM   2706  N   ALA A 195      25.090  36.597  23.156  1.00  1.27           N  
ATOM   2707  CA  ALA A 195      25.641  37.920  22.862  1.00  1.27           C  
ATOM   2708  C   ALA A 195      25.931  38.095  21.374  1.00  1.27           C  
ATOM   2709  O   ALA A 195      26.128  39.212  20.893  1.00  1.27           O  
ATOM   2710  CB  ALA A 195      26.914  38.147  23.646  1.00  1.27           C  
ATOM   2711  H   ALA A 195      25.713  35.859  23.493  1.00  1.27           H  
ATOM   2712  HA  ALA A 195      24.903  38.665  23.156  1.00  1.27           H  
ATOM   2713 1HB  ALA A 195      27.276  39.144  23.431  1.00  1.27           H  
ATOM   2714 2HB  ALA A 195      26.712  38.054  24.710  1.00  1.27           H  
ATOM   2715 3HB  ALA A 195      27.663  37.411  23.353  1.00  1.27           H  
ATOM   2716  N   ILE A 196      26.019  36.974  20.670  1.00  1.19           N  
ATOM   2717  CA  ILE A 196      26.357  36.908  19.261  1.00  1.19           C  
ATOM   2718  C   ILE A 196      25.359  35.966  18.618  1.00  1.19           C  
ATOM   2719  O   ILE A 196      25.703  35.187  17.734  1.00  1.19           O  
ATOM   2720  CB  ILE A 196      27.782  36.382  19.083  1.00  1.19           C  
ATOM   2721  CG1 ILE A 196      27.887  35.047  19.724  1.00  1.19           C  
ATOM   2722  CG2 ILE A 196      28.795  37.311  19.722  1.00  1.19           C  
ATOM   2723  CD1 ILE A 196      29.175  34.348  19.439  1.00  1.19           C  
ATOM   2724  H   ILE A 196      25.813  36.083  21.126  1.00  1.19           H  
ATOM   2725  HA  ILE A 196      26.264  37.894  18.811  1.00  1.19           H  
ATOM   2726  HB  ILE A 196      28.003  36.276  18.025  1.00  1.19           H  
ATOM   2727 1HG1 ILE A 196      27.786  35.184  20.786  1.00  1.19           H  
ATOM   2728 2HG1 ILE A 196      27.059  34.417  19.380  1.00  1.19           H  
ATOM   2729 1HG2 ILE A 196      29.788  36.903  19.579  1.00  1.19           H  
ATOM   2730 2HG2 ILE A 196      28.736  38.294  19.254  1.00  1.19           H  
ATOM   2731 3HG2 ILE A 196      28.597  37.403  20.784  1.00  1.19           H  
ATOM   2732 1HD1 ILE A 196      29.200  33.393  19.949  1.00  1.19           H  
ATOM   2733 2HD1 ILE A 196      29.290  34.188  18.366  1.00  1.19           H  
ATOM   2734 3HD1 ILE A 196      29.984  34.959  19.803  1.00  1.19           H  
ATOM   2735  N   PHE A 197      24.136  36.025  19.119  1.00  1.10           N  
ATOM   2736  CA  PHE A 197      23.074  35.045  18.903  1.00  1.10           C  
ATOM   2737  C   PHE A 197      22.943  34.486  17.478  1.00  1.10           C  
ATOM   2738  O   PHE A 197      22.919  33.275  17.308  1.00  1.10           O  
ATOM   2739  CB  PHE A 197      21.769  35.707  19.383  1.00  1.10           C  
ATOM   2740  CG  PHE A 197      20.496  34.914  19.346  1.00  1.10           C  
ATOM   2741  CD1 PHE A 197      20.267  33.914  20.272  1.00  1.10           C  
ATOM   2742  CD2 PHE A 197      19.497  35.214  18.453  1.00  1.10           C  
ATOM   2743  CE1 PHE A 197      19.079  33.223  20.282  1.00  1.10           C  
ATOM   2744  CE2 PHE A 197      18.307  34.523  18.450  1.00  1.10           C  
ATOM   2745  CZ  PHE A 197      18.097  33.523  19.365  1.00  1.10           C  
ATOM   2746  H   PHE A 197      23.958  36.766  19.786  1.00  1.10           H  
ATOM   2747  HA  PHE A 197      23.277  34.199  19.564  1.00  1.10           H  
ATOM   2748 1HB  PHE A 197      21.912  36.041  20.406  1.00  1.10           H  
ATOM   2749 2HB  PHE A 197      21.606  36.604  18.793  1.00  1.10           H  
ATOM   2750  HD1 PHE A 197      21.036  33.667  20.999  1.00  1.10           H  
ATOM   2751  HD2 PHE A 197      19.654  36.010  17.757  1.00  1.10           H  
ATOM   2752  HE1 PHE A 197      18.922  32.430  21.016  1.00  1.10           H  
ATOM   2753  HE2 PHE A 197      17.530  34.767  17.730  1.00  1.10           H  
ATOM   2754  HZ  PHE A 197      17.157  32.972  19.367  1.00  1.10           H  
ATOM   2755  N   ARG A 198      22.918  35.303  16.433  1.00  1.00           N  
ATOM   2756  CA  ARG A 198      22.714  34.678  15.117  1.00  1.00           C  
ATOM   2757  C   ARG A 198      24.013  34.492  14.327  1.00  1.00           C  
ATOM   2758  O   ARG A 198      23.972  34.261  13.114  1.00  1.00           O  
ATOM   2759  CB  ARG A 198      21.715  35.451  14.270  1.00  1.00           C  
ATOM   2760  CG  ARG A 198      20.310  35.460  14.825  1.00  1.00           C  
ATOM   2761  CD  ARG A 198      19.350  36.251  14.001  1.00  1.00           C  
ATOM   2762  NE  ARG A 198      17.993  36.213  14.561  1.00  1.00           N  
ATOM   2763  CZ  ARG A 198      17.540  37.006  15.559  1.00  1.00           C  
ATOM   2764  NH1 ARG A 198      18.325  37.914  16.091  1.00  1.00           N  
ATOM   2765  NH2 ARG A 198      16.301  36.874  16.002  1.00  1.00           N  
ATOM   2766  H   ARG A 198      22.988  36.302  16.546  1.00  1.00           H  
ATOM   2767  HA  ARG A 198      22.281  33.691  15.272  1.00  1.00           H  
ATOM   2768 1HB  ARG A 198      22.033  36.480  14.144  1.00  1.00           H  
ATOM   2769 2HB  ARG A 198      21.664  35.003  13.278  1.00  1.00           H  
ATOM   2770 1HG  ARG A 198      19.937  34.437  14.930  1.00  1.00           H  
ATOM   2771 2HG  ARG A 198      20.356  35.926  15.779  1.00  1.00           H  
ATOM   2772 1HD  ARG A 198      19.676  37.288  13.935  1.00  1.00           H  
ATOM   2773 2HD  ARG A 198      19.304  35.822  13.002  1.00  1.00           H  
ATOM   2774  HE  ARG A 198      17.357  35.522  14.179  1.00  1.00           H  
ATOM   2775 1HH1 ARG A 198      19.271  38.024  15.752  1.00  1.00           H  
ATOM   2776 2HH1 ARG A 198      17.981  38.506  16.834  1.00  1.00           H  
ATOM   2777 1HH2 ARG A 198      15.692  36.176  15.596  1.00  1.00           H  
ATOM   2778 2HH2 ARG A 198      15.962  37.469  16.746  1.00  1.00           H  
ATOM   2779  N   SER A 199      25.162  34.571  15.007  1.00  0.91           N  
ATOM   2780  CA  SER A 199      26.455  34.395  14.354  1.00  0.91           C  
ATOM   2781  C   SER A 199      26.634  32.973  13.767  1.00  0.91           C  
ATOM   2782  O   SER A 199      26.504  31.979  14.497  1.00  0.91           O  
ATOM   2783  CB  SER A 199      27.568  34.648  15.343  1.00  0.91           C  
ATOM   2784  OG  SER A 199      28.822  34.337  14.793  1.00  0.91           O  
ATOM   2785  H   SER A 199      25.148  34.751  16.012  1.00  0.91           H  
ATOM   2786  HA  SER A 199      26.548  35.170  13.616  1.00  0.91           H  
ATOM   2787 1HB  SER A 199      27.550  35.691  15.655  1.00  0.91           H  
ATOM   2788 2HB  SER A 199      27.404  34.038  16.229  1.00  0.91           H  
ATOM   2789  HG  SER A 199      29.042  35.033  14.136  1.00  0.91           H  
ATOM   2790  N   PRO A 200      26.928  32.860  12.453  1.00  0.84           N  
ATOM   2791  CA  PRO A 200      27.206  31.658  11.674  1.00  0.84           C  
ATOM   2792  C   PRO A 200      28.410  30.842  12.099  1.00  0.84           C  
ATOM   2793  O   PRO A 200      29.374  31.372  12.657  1.00  0.84           O  
ATOM   2794  CB  PRO A 200      27.490  32.206  10.292  1.00  0.84           C  
ATOM   2795  CG  PRO A 200      26.797  33.510  10.224  1.00  0.84           C  
ATOM   2796  CD  PRO A 200      26.901  34.082  11.585  1.00  0.84           C  
ATOM   2797  HA  PRO A 200      26.309  31.031  11.639  1.00  0.84           H  
ATOM   2798 1HB  PRO A 200      28.553  32.324  10.229  1.00  0.84           H  
ATOM   2799 2HB  PRO A 200      27.200  31.488   9.520  1.00  0.84           H  
ATOM   2800 1HG  PRO A 200      27.230  34.160   9.449  1.00  0.84           H  
ATOM   2801 2HG  PRO A 200      25.776  33.328   9.940  1.00  0.84           H  
ATOM   2802 1HD  PRO A 200      27.822  34.687  11.700  1.00  0.84           H  
ATOM   2803 2HD  PRO A 200      25.986  34.658  11.696  1.00  0.84           H  
ATOM   2804  N   LEU A 201      28.381  29.562  11.728  1.00  0.81           N  
ATOM   2805  CA  LEU A 201      29.530  28.661  11.879  1.00  0.81           C  
ATOM   2806  C   LEU A 201      30.487  28.715  10.664  1.00  0.81           C  
ATOM   2807  O   LEU A 201      31.463  27.966  10.605  1.00  0.81           O  
ATOM   2808  CB  LEU A 201      29.085  27.211  12.063  1.00  0.81           C  
ATOM   2809  CG  LEU A 201      28.300  26.838  13.343  1.00  0.81           C  
ATOM   2810  CD1 LEU A 201      27.894  25.412  13.236  1.00  0.81           C  
ATOM   2811  CD2 LEU A 201      29.178  27.022  14.552  1.00  0.81           C  
ATOM   2812  H   LEU A 201      27.515  29.187  11.334  1.00  0.81           H  
ATOM   2813  HA  LEU A 201      30.084  28.971  12.759  1.00  0.81           H  
ATOM   2814 1HB  LEU A 201      28.451  26.959  11.222  1.00  0.81           H  
ATOM   2815 2HB  LEU A 201      29.968  26.573  12.020  1.00  0.81           H  
ATOM   2816  HG  LEU A 201      27.402  27.457  13.425  1.00  0.81           H  
ATOM   2817 1HD1 LEU A 201      27.352  25.087  14.088  1.00  0.81           H  
ATOM   2818 2HD1 LEU A 201      27.277  25.295  12.357  1.00  0.81           H  
ATOM   2819 3HD1 LEU A 201      28.790  24.806  13.150  1.00  0.81           H  
ATOM   2820 1HD2 LEU A 201      28.650  26.742  15.445  1.00  0.81           H  
ATOM   2821 2HD2 LEU A 201      30.071  26.406  14.460  1.00  0.81           H  
ATOM   2822 3HD2 LEU A 201      29.457  28.059  14.604  1.00  0.81           H  
ATOM   2823  N   ASP A 202      30.178  29.585   9.695  1.00  0.80           N  
ATOM   2824  CA  ASP A 202      30.955  29.795   8.462  1.00  0.80           C  
ATOM   2825  C   ASP A 202      30.715  31.204   7.932  1.00  0.80           C  
ATOM   2826  O   ASP A 202      29.778  31.878   8.330  1.00  0.80           O  
ATOM   2827  CB  ASP A 202      30.550  28.770   7.381  1.00  0.80           C  
ATOM   2828  CG  ASP A 202      31.569  28.543   6.215  1.00  0.80           C  
ATOM   2829  OD1 ASP A 202      32.427  29.386   5.992  1.00  0.80           O  
ATOM   2830  OD2 ASP A 202      31.430  27.544   5.540  1.00  0.80           O  
ATOM   2831  H   ASP A 202      29.355  30.146   9.837  1.00  0.80           H  
ATOM   2832  HA  ASP A 202      32.018  29.688   8.693  1.00  0.80           H  
ATOM   2833 1HB  ASP A 202      30.388  27.805   7.865  1.00  0.80           H  
ATOM   2834 2HB  ASP A 202      29.591  29.066   6.944  1.00  0.80           H  
ATOM   2835  N   SER A 203      31.513  31.620   6.966  1.00  0.81           N  
ATOM   2836  CA  SER A 203      31.394  32.959   6.401  1.00  0.81           C  
ATOM   2837  C   SER A 203      30.312  33.107   5.338  1.00  0.81           C  
ATOM   2838  O   SER A 203      29.983  34.226   4.936  1.00  0.81           O  
ATOM   2839  CB  SER A 203      32.739  33.404   5.873  1.00  0.81           C  
ATOM   2840  OG  SER A 203      33.127  32.635   4.772  1.00  0.81           O  
ATOM   2841  H   SER A 203      32.230  30.978   6.628  1.00  0.81           H  
ATOM   2842  HA  SER A 203      31.133  33.627   7.206  1.00  0.81           H  
ATOM   2843 1HB  SER A 203      32.690  34.454   5.592  1.00  0.81           H  
ATOM   2844 2HB  SER A 203      33.485  33.310   6.666  1.00  0.81           H  
ATOM   2845  HG  SER A 203      32.988  31.701   5.028  1.00  0.81           H  
ATOM   2846  N   THR A 204      29.757  31.986   4.884  1.00  0.83           N  
ATOM   2847  CA  THR A 204      28.739  32.009   3.846  1.00  0.83           C  
ATOM   2848  C   THR A 204      27.508  31.175   4.240  1.00  0.83           C  
ATOM   2849  O   THR A 204      27.190  30.221   3.541  1.00  0.83           O  
ATOM   2850  CB  THR A 204      29.299  31.459   2.513  1.00  0.83           C  
ATOM   2851  OG1 THR A 204      29.786  30.138   2.699  1.00  0.83           O  
ATOM   2852  CG2 THR A 204      30.440  32.322   1.999  1.00  0.83           C  
ATOM   2853  H   THR A 204      30.073  31.102   5.264  1.00  0.83           H  
ATOM   2854  HA  THR A 204      28.443  33.038   3.665  1.00  0.83           H  
ATOM   2855  HB  THR A 204      28.501  31.439   1.772  1.00  0.83           H  
ATOM   2856  HG1 THR A 204      29.989  29.740   1.808  1.00  0.83           H  
ATOM   2857 1HG2 THR A 204      30.806  31.903   1.058  1.00  0.83           H  
ATOM   2858 2HG2 THR A 204      30.086  33.337   1.837  1.00  0.83           H  
ATOM   2859 3HG2 THR A 204      31.253  32.332   2.722  1.00  0.83           H  
ATOM   2860  N   PRO A 205      26.721  31.571   5.261  1.00  0.85           N  
ATOM   2861  CA  PRO A 205      25.648  30.789   5.884  1.00  0.85           C  
ATOM   2862  C   PRO A 205      24.500  30.396   4.966  1.00  0.85           C  
ATOM   2863  O   PRO A 205      23.693  29.538   5.321  1.00  0.85           O  
ATOM   2864  CB  PRO A 205      25.131  31.727   6.972  1.00  0.85           C  
ATOM   2865  CG  PRO A 205      25.542  33.120   6.525  1.00  0.85           C  
ATOM   2866  CD  PRO A 205      26.874  32.925   5.840  1.00  0.85           C  
ATOM   2867  HA  PRO A 205      26.092  29.887   6.334  1.00  0.85           H  
ATOM   2868 1HB  PRO A 205      24.040  31.620   7.061  1.00  0.85           H  
ATOM   2869 2HB  PRO A 205      25.550  31.438   7.935  1.00  0.85           H  
ATOM   2870 1HG  PRO A 205      24.780  33.541   5.855  1.00  0.85           H  
ATOM   2871 2HG  PRO A 205      25.612  33.799   7.389  1.00  0.85           H  
ATOM   2872 1HD  PRO A 205      26.989  33.698   5.079  1.00  0.85           H  
ATOM   2873 2HD  PRO A 205      27.691  32.940   6.579  1.00  0.85           H  
ATOM   2874  N   GLN A 206      24.358  31.073   3.837  1.00  0.86           N  
ATOM   2875  CA  GLN A 206      23.284  30.736   2.918  1.00  0.86           C  
ATOM   2876  C   GLN A 206      23.688  29.713   1.854  1.00  0.86           C  
ATOM   2877  O   GLN A 206      22.849  29.279   1.071  1.00  0.86           O  
ATOM   2878  CB  GLN A 206      22.751  31.997   2.239  1.00  0.86           C  
ATOM   2879  CG  GLN A 206      22.053  32.969   3.186  1.00  0.86           C  
ATOM   2880  CD  GLN A 206      21.502  34.204   2.468  1.00  0.86           C  
ATOM   2881  OE1 GLN A 206      22.075  34.666   1.475  1.00  0.86           O  
ATOM   2882  NE2 GLN A 206      20.382  34.737   2.963  1.00  0.86           N  
ATOM   2883  H   GLN A 206      25.020  31.786   3.585  1.00  0.86           H  
ATOM   2884  HA  GLN A 206      22.473  30.306   3.499  1.00  0.86           H  
ATOM   2885 1HB  GLN A 206      23.577  32.523   1.764  1.00  0.86           H  
ATOM   2886 2HB  GLN A 206      22.048  31.717   1.457  1.00  0.86           H  
ATOM   2887 1HG  GLN A 206      21.225  32.453   3.662  1.00  0.86           H  
ATOM   2888 2HG  GLN A 206      22.767  33.298   3.939  1.00  0.86           H  
ATOM   2889 1HE2 GLN A 206      19.971  35.542   2.532  1.00  0.86           H  
ATOM   2890 2HE2 GLN A 206      19.934  34.337   3.771  1.00  0.86           H  
ATOM   2891  N   VAL A 207      24.974  29.358   1.792  1.00  0.84           N  
ATOM   2892  CA  VAL A 207      25.469  28.458   0.747  1.00  0.84           C  
ATOM   2893  C   VAL A 207      26.184  27.236   1.318  1.00  0.84           C  
ATOM   2894  O   VAL A 207      26.983  27.319   2.248  1.00  0.84           O  
ATOM   2895  CB  VAL A 207      26.382  29.205  -0.247  1.00  0.84           C  
ATOM   2896  CG1 VAL A 207      26.939  28.242  -1.298  1.00  0.84           C  
ATOM   2897  CG2 VAL A 207      25.582  30.312  -0.931  1.00  0.84           C  
ATOM   2898  H   VAL A 207      25.639  29.713   2.481  1.00  0.84           H  
ATOM   2899  HA  VAL A 207      24.610  28.097   0.179  1.00  0.84           H  
ATOM   2900  HB  VAL A 207      27.235  29.630   0.293  1.00  0.84           H  
ATOM   2901 1HG1 VAL A 207      27.589  28.789  -1.979  1.00  0.84           H  
ATOM   2902 2HG1 VAL A 207      27.523  27.463  -0.818  1.00  0.84           H  
ATOM   2903 3HG1 VAL A 207      26.130  27.794  -1.857  1.00  0.84           H  
ATOM   2904 1HG2 VAL A 207      26.225  30.840  -1.630  1.00  0.84           H  
ATOM   2905 2HG2 VAL A 207      24.746  29.871  -1.465  1.00  0.84           H  
ATOM   2906 3HG2 VAL A 207      25.206  31.012  -0.191  1.00  0.84           H  
ATOM   2907  N   PHE A 208      25.902  26.075   0.746  1.00  0.81           N  
ATOM   2908  CA  PHE A 208      26.491  24.837   1.236  1.00  0.81           C  
ATOM   2909  C   PHE A 208      27.929  24.655   0.742  1.00  0.81           C  
ATOM   2910  O   PHE A 208      28.215  23.827  -0.123  1.00  0.81           O  
ATOM   2911  CB  PHE A 208      25.616  23.693   0.769  1.00  0.81           C  
ATOM   2912  CG  PHE A 208      25.849  22.353   1.365  1.00  0.81           C  
ATOM   2913  CD1 PHE A 208      25.612  22.089   2.698  1.00  0.81           C  
ATOM   2914  CD2 PHE A 208      26.274  21.326   0.554  1.00  0.81           C  
ATOM   2915  CE1 PHE A 208      25.819  20.835   3.198  1.00  0.81           C  
ATOM   2916  CE2 PHE A 208      26.478  20.076   1.053  1.00  0.81           C  
ATOM   2917  CZ  PHE A 208      26.261  19.836   2.365  1.00  0.81           C  
ATOM   2918  H   PHE A 208      25.254  26.055  -0.044  1.00  0.81           H  
ATOM   2919  HA  PHE A 208      26.499  24.865   2.328  1.00  0.81           H  
ATOM   2920 1HB  PHE A 208      24.575  23.956   0.928  1.00  0.81           H  
ATOM   2921 2HB  PHE A 208      25.746  23.599  -0.295  1.00  0.81           H  
ATOM   2922  HD1 PHE A 208      25.270  22.884   3.352  1.00  0.81           H  
ATOM   2923  HD2 PHE A 208      26.451  21.528  -0.505  1.00  0.81           H  
ATOM   2924  HE1 PHE A 208      25.638  20.633   4.251  1.00  0.81           H  
ATOM   2925  HE2 PHE A 208      26.823  19.277   0.400  1.00  0.81           H  
ATOM   2926  HZ  PHE A 208      26.439  18.857   2.753  1.00  0.81           H  
ATOM   2927  N   ASP A 209      28.814  25.467   1.310  1.00  0.77           N  
ATOM   2928  CA  ASP A 209      30.237  25.502   0.988  1.00  0.77           C  
ATOM   2929  C   ASP A 209      31.121  24.610   1.860  1.00  0.77           C  
ATOM   2930  O   ASP A 209      30.874  24.400   3.050  1.00  0.77           O  
ATOM   2931  CB  ASP A 209      30.773  26.934   1.070  1.00  0.77           C  
ATOM   2932  CG  ASP A 209      30.341  27.826  -0.066  1.00  0.77           C  
ATOM   2933  OD1 ASP A 209      30.271  27.341  -1.169  1.00  0.77           O  
ATOM   2934  OD2 ASP A 209      30.095  28.987   0.168  1.00  0.77           O  
ATOM   2935  H   ASP A 209      28.433  26.124   1.996  1.00  0.77           H  
ATOM   2936  HA  ASP A 209      30.349  25.161  -0.044  1.00  0.77           H  
ATOM   2937 1HB  ASP A 209      30.434  27.389   2.013  1.00  0.77           H  
ATOM   2938 2HB  ASP A 209      31.854  26.924   1.092  1.00  0.77           H  
ATOM   2939  N   THR A 210      32.262  24.218   1.288  1.00  0.72           N  
ATOM   2940  CA  THR A 210      33.277  23.437   1.992  1.00  0.72           C  
ATOM   2941  C   THR A 210      34.128  24.329   2.889  1.00  0.72           C  
ATOM   2942  O   THR A 210      34.956  23.852   3.672  1.00  0.72           O  
ATOM   2943  CB  THR A 210      34.213  22.707   1.035  1.00  0.72           C  
ATOM   2944  OG1 THR A 210      34.851  23.660   0.203  1.00  0.72           O  
ATOM   2945  CG2 THR A 210      33.508  21.669   0.212  1.00  0.72           C  
ATOM   2946  H   THR A 210      32.409  24.435   0.310  1.00  0.72           H  
ATOM   2947  HA  THR A 210      32.775  22.696   2.616  1.00  0.72           H  
ATOM   2948  HB  THR A 210      34.967  22.231   1.614  1.00  0.72           H  
ATOM   2949  HG1 THR A 210      35.780  23.363   0.062  1.00  0.72           H  
ATOM   2950 1HG2 THR A 210      34.224  21.177  -0.452  1.00  0.72           H  
ATOM   2951 2HG2 THR A 210      33.073  20.933   0.868  1.00  0.72           H  
ATOM   2952 3HG2 THR A 210      32.738  22.135  -0.360  1.00  0.72           H  
ATOM   2953  N   GLN A 211      33.870  25.635   2.833  1.00  0.68           N  
ATOM   2954  CA  GLN A 211      34.587  26.570   3.677  1.00  0.68           C  
ATOM   2955  C   GLN A 211      34.351  26.211   5.134  1.00  0.68           C  
ATOM   2956  O   GLN A 211      35.228  26.402   5.959  1.00  0.68           O  
ATOM   2957  CB  GLN A 211      34.251  28.031   3.355  1.00  0.68           C  
ATOM   2958  CG  GLN A 211      34.863  28.514   2.021  1.00  0.68           C  
ATOM   2959  CD  GLN A 211      34.551  29.968   1.713  1.00  0.68           C  
ATOM   2960  OE1 GLN A 211      33.411  30.416   1.765  1.00  0.68           O  
ATOM   2961  NE2 GLN A 211      35.594  30.730   1.412  1.00  0.68           N  
ATOM   2962  H   GLN A 211      33.173  25.970   2.189  1.00  0.68           H  
ATOM   2963  HA  GLN A 211      35.642  26.453   3.492  1.00  0.68           H  
ATOM   2964 1HB  GLN A 211      33.163  28.152   3.310  1.00  0.68           H  
ATOM   2965 2HB  GLN A 211      34.611  28.673   4.163  1.00  0.68           H  
ATOM   2966 1HG  GLN A 211      35.951  28.409   2.075  1.00  0.68           H  
ATOM   2967 2HG  GLN A 211      34.469  27.900   1.212  1.00  0.68           H  
ATOM   2968 1HE2 GLN A 211      35.451  31.705   1.228  1.00  0.68           H  
ATOM   2969 2HE2 GLN A 211      36.542  30.339   1.413  1.00  0.68           H  
ATOM   2970  N   PHE A 212      33.227  25.584   5.463  1.00  0.65           N  
ATOM   2971  CA  PHE A 212      33.053  25.140   6.836  1.00  0.65           C  
ATOM   2972  C   PHE A 212      34.231  24.303   7.297  1.00  0.65           C  
ATOM   2973  O   PHE A 212      34.743  24.461   8.416  1.00  0.65           O  
ATOM   2974  CB  PHE A 212      31.789  24.318   7.001  1.00  0.65           C  
ATOM   2975  CG  PHE A 212      31.762  23.583   8.292  1.00  0.65           C  
ATOM   2976  CD1 PHE A 212      31.496  24.203   9.502  1.00  0.65           C  
ATOM   2977  CD2 PHE A 212      32.032  22.218   8.277  1.00  0.65           C  
ATOM   2978  CE1 PHE A 212      31.521  23.454  10.671  1.00  0.65           C  
ATOM   2979  CE2 PHE A 212      32.047  21.480   9.422  1.00  0.65           C  
ATOM   2980  CZ  PHE A 212      31.795  22.091  10.623  1.00  0.65           C  
ATOM   2981  H   PHE A 212      32.489  25.426   4.772  1.00  0.65           H  
ATOM   2982  HA  PHE A 212      32.980  26.024   7.473  1.00  0.65           H  
ATOM   2983 1HB  PHE A 212      30.932  24.980   6.963  1.00  0.65           H  
ATOM   2984 2HB  PHE A 212      31.697  23.601   6.182  1.00  0.65           H  
ATOM   2985  HD1 PHE A 212      31.284  25.277   9.533  1.00  0.65           H  
ATOM   2986  HD2 PHE A 212      32.236  21.739   7.320  1.00  0.65           H  
ATOM   2987  HE1 PHE A 212      31.319  23.929  11.633  1.00  0.65           H  
ATOM   2988  HE2 PHE A 212      32.260  20.413   9.380  1.00  0.65           H  
ATOM   2989  HZ  PHE A 212      31.804  21.509  11.540  1.00  0.65           H  
ATOM   2990  N   TYR A 213      34.628  23.348   6.462  1.00  0.62           N  
ATOM   2991  CA  TYR A 213      35.674  22.445   6.852  1.00  0.62           C  
ATOM   2992  C   TYR A 213      36.985  23.230   7.018  1.00  0.62           C  
ATOM   2993  O   TYR A 213      37.756  22.988   7.958  1.00  0.62           O  
ATOM   2994  CB  TYR A 213      35.818  21.339   5.802  1.00  0.62           C  
ATOM   2995  CG  TYR A 213      34.642  20.343   5.684  1.00  0.62           C  
ATOM   2996  CD1 TYR A 213      34.024  20.148   4.457  1.00  0.62           C  
ATOM   2997  CD2 TYR A 213      34.190  19.635   6.778  1.00  0.62           C  
ATOM   2998  CE1 TYR A 213      32.986  19.240   4.343  1.00  0.62           C  
ATOM   2999  CE2 TYR A 213      33.162  18.736   6.671  1.00  0.62           C  
ATOM   3000  CZ  TYR A 213      32.565  18.529   5.465  1.00  0.62           C  
ATOM   3001  OH  TYR A 213      31.557  17.618   5.360  1.00  0.62           O  
ATOM   3002  H   TYR A 213      34.243  23.300   5.524  1.00  0.62           H  
ATOM   3003  HA  TYR A 213      35.403  22.005   7.809  1.00  0.62           H  
ATOM   3004 1HB  TYR A 213      35.944  21.805   4.827  1.00  0.62           H  
ATOM   3005 2HB  TYR A 213      36.716  20.768   5.996  1.00  0.62           H  
ATOM   3006  HD1 TYR A 213      34.365  20.701   3.580  1.00  0.62           H  
ATOM   3007  HD2 TYR A 213      34.637  19.783   7.712  1.00  0.62           H  
ATOM   3008  HE1 TYR A 213      32.515  19.081   3.379  1.00  0.62           H  
ATOM   3009  HE2 TYR A 213      32.824  18.184   7.551  1.00  0.62           H  
ATOM   3010  HH  TYR A 213      31.377  17.217   6.239  1.00  0.62           H  
ATOM   3011  N   ILE A 214      37.207  24.200   6.118  1.00  0.61           N  
ATOM   3012  CA  ILE A 214      38.429  25.012   6.115  1.00  0.61           C  
ATOM   3013  C   ILE A 214      38.512  25.918   7.340  1.00  0.61           C  
ATOM   3014  O   ILE A 214      39.553  25.994   7.994  1.00  0.61           O  
ATOM   3015  CB  ILE A 214      38.503  25.918   4.880  1.00  0.61           C  
ATOM   3016  CG1 ILE A 214      38.629  25.091   3.623  1.00  0.61           C  
ATOM   3017  CG2 ILE A 214      39.655  26.849   5.015  1.00  0.61           C  
ATOM   3018  CD1 ILE A 214      38.447  25.876   2.340  1.00  0.61           C  
ATOM   3019  H   ILE A 214      36.500  24.343   5.392  1.00  0.61           H  
ATOM   3020  HA  ILE A 214      39.288  24.342   6.121  1.00  0.61           H  
ATOM   3021  HB  ILE A 214      37.592  26.502   4.811  1.00  0.61           H  
ATOM   3022 1HG1 ILE A 214      39.602  24.611   3.608  1.00  0.61           H  
ATOM   3023 2HG1 ILE A 214      37.853  24.319   3.649  1.00  0.61           H  
ATOM   3024 1HG2 ILE A 214      39.659  27.489   4.157  1.00  0.61           H  
ATOM   3025 2HG2 ILE A 214      39.527  27.443   5.907  1.00  0.61           H  
ATOM   3026 3HG2 ILE A 214      40.590  26.292   5.077  1.00  0.61           H  
ATOM   3027 1HD1 ILE A 214      38.519  25.191   1.504  1.00  0.61           H  
ATOM   3028 2HD1 ILE A 214      37.481  26.341   2.318  1.00  0.61           H  
ATOM   3029 3HD1 ILE A 214      39.213  26.644   2.260  1.00  0.61           H  
ATOM   3030  N   GLU A 215      37.406  26.598   7.646  1.00  0.60           N  
ATOM   3031  CA  GLU A 215      37.339  27.528   8.764  1.00  0.60           C  
ATOM   3032  C   GLU A 215      37.486  26.786  10.075  1.00  0.60           C  
ATOM   3033  O   GLU A 215      38.070  27.290  11.036  1.00  0.60           O  
ATOM   3034  CB  GLU A 215      36.046  28.340   8.719  1.00  0.60           C  
ATOM   3035  CG  GLU A 215      35.986  29.285   7.526  1.00  0.60           C  
ATOM   3036  CD  GLU A 215      37.153  30.197   7.464  1.00  0.60           C  
ATOM   3037  OE1 GLU A 215      37.797  30.396   8.461  1.00  0.60           O  
ATOM   3038  OE2 GLU A 215      37.425  30.695   6.404  1.00  0.60           O  
ATOM   3039  H   GLU A 215      36.587  26.476   7.063  1.00  0.60           H  
ATOM   3040  HA  GLU A 215      38.159  28.220   8.691  1.00  0.60           H  
ATOM   3041 1HB  GLU A 215      35.189  27.660   8.652  1.00  0.60           H  
ATOM   3042 2HB  GLU A 215      35.937  28.927   9.633  1.00  0.60           H  
ATOM   3043 1HG  GLU A 215      35.951  28.703   6.612  1.00  0.60           H  
ATOM   3044 2HG  GLU A 215      35.064  29.872   7.584  1.00  0.60           H  
ATOM   3045  N   THR A 216      36.991  25.565  10.119  1.00  0.60           N  
ATOM   3046  CA  THR A 216      37.168  24.784  11.307  1.00  0.60           C  
ATOM   3047  C   THR A 216      38.674  24.460  11.478  1.00  0.60           C  
ATOM   3048  O   THR A 216      39.211  24.539  12.582  1.00  0.60           O  
ATOM   3049  CB  THR A 216      36.326  23.535  11.244  1.00  0.60           C  
ATOM   3050  OG1 THR A 216      34.946  23.889  11.085  1.00  0.60           O  
ATOM   3051  CG2 THR A 216      36.477  22.833  12.523  1.00  0.60           C  
ATOM   3052  H   THR A 216      36.461  25.179   9.336  1.00  0.60           H  
ATOM   3053  HA  THR A 216      36.843  25.368  12.164  1.00  0.60           H  
ATOM   3054  HB  THR A 216      36.647  22.910  10.415  1.00  0.60           H  
ATOM   3055  HG1 THR A 216      34.822  24.299  10.192  1.00  0.60           H  
ATOM   3056 1HG2 THR A 216      35.888  21.937  12.535  1.00  0.60           H  
ATOM   3057 2HG2 THR A 216      37.519  22.588  12.644  1.00  0.60           H  
ATOM   3058 3HG2 THR A 216      36.154  23.481  13.335  1.00  0.60           H  
ATOM   3059  N   LEU A 217      39.371  24.099  10.388  1.00  0.61           N  
ATOM   3060  CA  LEU A 217      40.822  23.857  10.456  1.00  0.61           C  
ATOM   3061  C   LEU A 217      41.645  25.137  10.754  1.00  0.61           C  
ATOM   3062  O   LEU A 217      42.679  25.066  11.415  1.00  0.61           O  
ATOM   3063  CB  LEU A 217      41.311  23.201   9.165  1.00  0.61           C  
ATOM   3064  CG  LEU A 217      40.855  21.752   8.941  1.00  0.61           C  
ATOM   3065  CD1 LEU A 217      41.181  21.346   7.541  1.00  0.61           C  
ATOM   3066  CD2 LEU A 217      41.597  20.822   9.922  1.00  0.61           C  
ATOM   3067  H   LEU A 217      38.888  23.990   9.494  1.00  0.61           H  
ATOM   3068  HA  LEU A 217      41.001  23.154  11.270  1.00  0.61           H  
ATOM   3069 1HB  LEU A 217      40.971  23.799   8.321  1.00  0.61           H  
ATOM   3070 2HB  LEU A 217      42.400  23.199   9.176  1.00  0.61           H  
ATOM   3071  HG  LEU A 217      39.783  21.677   9.097  1.00  0.61           H  
ATOM   3072 1HD1 LEU A 217      40.876  20.326   7.378  1.00  0.61           H  
ATOM   3073 2HD1 LEU A 217      40.650  22.002   6.859  1.00  0.61           H  
ATOM   3074 3HD1 LEU A 217      42.256  21.433   7.386  1.00  0.61           H  
ATOM   3075 1HD2 LEU A 217      41.279  19.790   9.761  1.00  0.61           H  
ATOM   3076 2HD2 LEU A 217      42.666  20.896   9.753  1.00  0.61           H  
ATOM   3077 3HD2 LEU A 217      41.381  21.112  10.949  1.00  0.61           H  
ATOM   3078  N   LEU A 218      41.199  26.300  10.270  1.00  0.63           N  
ATOM   3079  CA  LEU A 218      41.900  27.569  10.536  1.00  0.63           C  
ATOM   3080  C   LEU A 218      42.006  27.919  12.021  1.00  0.63           C  
ATOM   3081  O   LEU A 218      41.049  27.812  12.787  1.00  0.63           O  
ATOM   3082  CB  LEU A 218      41.236  28.707   9.751  1.00  0.63           C  
ATOM   3083  CG  LEU A 218      41.564  28.752   8.205  1.00  0.63           C  
ATOM   3084  CD1 LEU A 218      40.622  29.604   7.462  1.00  0.63           C  
ATOM   3085  CD2 LEU A 218      42.913  29.403   8.047  1.00  0.63           C  
ATOM   3086  H   LEU A 218      40.364  26.303   9.685  1.00  0.63           H  
ATOM   3087  HA  LEU A 218      42.903  27.480  10.166  1.00  0.63           H  
ATOM   3088 1HB  LEU A 218      40.160  28.632   9.870  1.00  0.63           H  
ATOM   3089 2HB  LEU A 218      41.568  29.648  10.180  1.00  0.63           H  
ATOM   3090  HG  LEU A 218      41.551  27.746   7.787  1.00  0.63           H  
ATOM   3091 1HD1 LEU A 218      40.900  29.639   6.417  1.00  0.63           H  
ATOM   3092 2HD1 LEU A 218      39.662  29.193   7.541  1.00  0.63           H  
ATOM   3093 3HD1 LEU A 218      40.618  30.586   7.868  1.00  0.63           H  
ATOM   3094 1HD2 LEU A 218      43.180  29.465   6.991  1.00  0.63           H  
ATOM   3095 2HD2 LEU A 218      42.887  30.407   8.470  1.00  0.63           H  
ATOM   3096 3HD2 LEU A 218      43.633  28.820   8.565  1.00  0.63           H  
ATOM   3097  N   LYS A 219      43.193  28.384  12.404  1.00  0.66           N  
ATOM   3098  CA  LYS A 219      43.513  28.769  13.773  1.00  0.66           C  
ATOM   3099  C   LYS A 219      42.633  29.919  14.233  1.00  0.66           C  
ATOM   3100  O   LYS A 219      42.392  30.865  13.484  1.00  0.66           O  
ATOM   3101  CB  LYS A 219      44.984  29.201  13.853  1.00  0.66           C  
ATOM   3102  CG  LYS A 219      46.000  28.091  13.613  1.00  0.66           C  
ATOM   3103  CD  LYS A 219      47.416  28.629  13.653  1.00  0.66           C  
ATOM   3104  CE  LYS A 219      48.425  27.569  13.249  1.00  0.66           C  
ATOM   3105  NZ  LYS A 219      49.814  28.114  13.241  1.00  0.66           N  
ATOM   3106  H   LYS A 219      43.927  28.448  11.707  1.00  0.66           H  
ATOM   3107  HA  LYS A 219      43.345  27.910  14.426  1.00  0.66           H  
ATOM   3108 1HB  LYS A 219      45.167  29.974  13.105  1.00  0.66           H  
ATOM   3109 2HB  LYS A 219      45.178  29.642  14.833  1.00  0.66           H  
ATOM   3110 1HG  LYS A 219      45.886  27.337  14.394  1.00  0.66           H  
ATOM   3111 2HG  LYS A 219      45.821  27.617  12.653  1.00  0.66           H  
ATOM   3112 1HD  LYS A 219      47.500  29.477  12.968  1.00  0.66           H  
ATOM   3113 2HD  LYS A 219      47.646  28.971  14.660  1.00  0.66           H  
ATOM   3114 1HE  LYS A 219      48.370  26.731  13.941  1.00  0.66           H  
ATOM   3115 2HE  LYS A 219      48.179  27.215  12.241  1.00  0.66           H  
ATOM   3116 1HZ  LYS A 219      50.460  27.392  12.956  1.00  0.66           H  
ATOM   3117 2HZ  LYS A 219      49.869  28.895  12.587  1.00  0.66           H  
ATOM   3118 3HZ  LYS A 219      50.056  28.437  14.164  1.00  0.66           H  
ATOM   3119  N   GLY A 220      42.160  29.862  15.469  1.00  0.69           N  
ATOM   3120  CA  GLY A 220      41.365  30.975  15.967  1.00  0.69           C  
ATOM   3121  C   GLY A 220      42.264  32.177  16.209  1.00  0.69           C  
ATOM   3122  O   GLY A 220      43.414  31.999  16.617  1.00  0.69           O  
ATOM   3123  H   GLY A 220      42.357  29.064  16.056  1.00  0.69           H  
ATOM   3124 1HA  GLY A 220      40.587  31.221  15.253  1.00  0.69           H  
ATOM   3125 2HA  GLY A 220      40.886  30.682  16.894  1.00  0.69           H  
ATOM   3126  N   THR A 221      41.747  33.393  15.997  1.00  0.74           N  
ATOM   3127  CA  THR A 221      42.529  34.589  16.251  1.00  0.74           C  
ATOM   3128  C   THR A 221      41.784  35.600  17.135  1.00  0.74           C  
ATOM   3129  O   THR A 221      42.416  36.438  17.782  1.00  0.74           O  
ATOM   3130  CB  THR A 221      42.901  35.278  14.920  1.00  0.74           C  
ATOM   3131  OG1 THR A 221      41.715  35.759  14.289  1.00  0.74           O  
ATOM   3132  CG2 THR A 221      43.592  34.285  13.967  1.00  0.74           C  
ATOM   3133  H   THR A 221      40.808  33.502  15.646  1.00  0.74           H  
ATOM   3134  HA  THR A 221      43.445  34.305  16.767  1.00  0.74           H  
ATOM   3135  HB  THR A 221      43.570  36.114  15.115  1.00  0.74           H  
ATOM   3136  HG1 THR A 221      40.968  35.176  14.522  1.00  0.74           H  
ATOM   3137 1HG2 THR A 221      43.842  34.791  13.036  1.00  0.74           H  
ATOM   3138 2HG2 THR A 221      44.502  33.907  14.433  1.00  0.74           H  
ATOM   3139 3HG2 THR A 221      42.926  33.453  13.750  1.00  0.74           H  
ATOM   3140  N   THR A 222      40.446  35.520  17.177  1.00  0.81           N  
ATOM   3141  CA  THR A 222      39.662  36.511  17.908  1.00  0.81           C  
ATOM   3142  C   THR A 222      38.394  35.963  18.538  1.00  0.81           C  
ATOM   3143  O   THR A 222      37.789  34.997  18.071  1.00  0.81           O  
ATOM   3144  CB  THR A 222      39.260  37.685  16.990  1.00  0.81           C  
ATOM   3145  OG1 THR A 222      38.612  38.707  17.780  1.00  0.81           O  
ATOM   3146  CG2 THR A 222      38.310  37.227  15.891  1.00  0.81           C  
ATOM   3147  H   THR A 222      39.961  34.821  16.631  1.00  0.81           H  
ATOM   3148  HA  THR A 222      40.282  36.904  18.713  1.00  0.81           H  
ATOM   3149  HB  THR A 222      40.155  38.106  16.535  1.00  0.81           H  
ATOM   3150  HG1 THR A 222      37.741  38.382  18.099  1.00  0.81           H  
ATOM   3151 1HG2 THR A 222      38.057  38.078  15.277  1.00  0.81           H  
ATOM   3152 2HG2 THR A 222      38.789  36.477  15.279  1.00  0.81           H  
ATOM   3153 3HG2 THR A 222      37.405  36.808  16.337  1.00  0.81           H  
ATOM   3154  N   GLN A 223      37.983  36.595  19.621  1.00  0.88           N  
ATOM   3155  CA  GLN A 223      36.735  36.235  20.256  1.00  0.88           C  
ATOM   3156  C   GLN A 223      35.645  36.987  19.476  1.00  0.88           C  
ATOM   3157  O   GLN A 223      35.892  38.127  19.084  1.00  0.88           O  
ATOM   3158  CB  GLN A 223      36.817  36.589  21.747  1.00  0.88           C  
ATOM   3159  CG  GLN A 223      35.683  36.143  22.633  1.00  0.88           C  
ATOM   3160  CD  GLN A 223      36.007  36.410  24.107  1.00  0.88           C  
ATOM   3161  OE1 GLN A 223      36.837  35.712  24.708  1.00  0.88           O  
ATOM   3162  NE2 GLN A 223      35.379  37.419  24.681  1.00  0.88           N  
ATOM   3163  H   GLN A 223      38.537  37.361  19.985  1.00  0.88           H  
ATOM   3164  HA  GLN A 223      36.608  35.162  20.164  1.00  0.88           H  
ATOM   3165 1HB  GLN A 223      37.730  36.175  22.170  1.00  0.88           H  
ATOM   3166 2HB  GLN A 223      36.887  37.673  21.846  1.00  0.88           H  
ATOM   3167 1HG  GLN A 223      34.779  36.679  22.371  1.00  0.88           H  
ATOM   3168 2HG  GLN A 223      35.532  35.082  22.515  1.00  0.88           H  
ATOM   3169 1HE2 GLN A 223      35.554  37.654  25.637  1.00  0.88           H  
ATOM   3170 2HE2 GLN A 223      34.719  37.972  24.133  1.00  0.88           H  
ATOM   3171  N   PRO A 224      34.494  36.364  19.159  1.00  0.96           N  
ATOM   3172  CA  PRO A 224      33.354  36.942  18.444  1.00  0.96           C  
ATOM   3173  C   PRO A 224      32.503  37.957  19.228  1.00  0.96           C  
ATOM   3174  O   PRO A 224      31.620  38.601  18.662  1.00  0.96           O  
ATOM   3175  CB  PRO A 224      32.548  35.697  18.062  1.00  0.96           C  
ATOM   3176  CG  PRO A 224      32.887  34.683  19.117  1.00  0.96           C  
ATOM   3177  CD  PRO A 224      34.325  34.924  19.465  1.00  0.96           C  
ATOM   3178  HA  PRO A 224      33.752  37.417  17.540  1.00  0.96           H  
ATOM   3179 1HB  PRO A 224      31.479  35.942  18.025  1.00  0.96           H  
ATOM   3180 2HB  PRO A 224      32.827  35.366  17.045  1.00  0.96           H  
ATOM   3181 1HG  PRO A 224      32.236  34.779  19.994  1.00  0.96           H  
ATOM   3182 2HG  PRO A 224      32.724  33.669  18.713  1.00  0.96           H  
ATOM   3183 1HD  PRO A 224      34.446  34.705  20.525  1.00  0.96           H  
ATOM   3184 2HD  PRO A 224      34.980  34.307  18.821  1.00  0.96           H  
ATOM   3185  N   GLY A 225      32.720  38.074  20.532  1.00  1.04           N  
ATOM   3186  CA  GLY A 225      31.872  38.949  21.333  1.00  1.04           C  
ATOM   3187  C   GLY A 225      32.368  39.068  22.777  1.00  1.04           C  
ATOM   3188  O   GLY A 225      33.512  38.715  23.054  1.00  1.04           O  
ATOM   3189  H   GLY A 225      33.459  37.552  20.971  1.00  1.04           H  
ATOM   3190 1HA  GLY A 225      31.848  39.934  20.867  1.00  1.04           H  
ATOM   3191 2HA  GLY A 225      30.861  38.552  21.314  1.00  1.04           H  
ATOM   3192  N   PRO A 226      31.545  39.630  23.687  1.00  1.11           N  
ATOM   3193  CA  PRO A 226      31.790  39.889  25.112  1.00  1.11           C  
ATOM   3194  C   PRO A 226      32.319  38.705  25.923  1.00  1.11           C  
ATOM   3195  O   PRO A 226      33.074  38.891  26.879  1.00  1.11           O  
ATOM   3196  CB  PRO A 226      30.403  40.297  25.605  1.00  1.11           C  
ATOM   3197  CG  PRO A 226      29.741  40.909  24.400  1.00  1.11           C  
ATOM   3198  CD  PRO A 226      30.209  40.065  23.239  1.00  1.11           C  
ATOM   3199  HA  PRO A 226      32.489  40.741  25.195  1.00  1.11           H  
ATOM   3200 1HB  PRO A 226      29.868  39.408  25.980  1.00  1.11           H  
ATOM   3201 2HB  PRO A 226      30.493  40.994  26.450  1.00  1.11           H  
ATOM   3202 1HG  PRO A 226      28.648  40.904  24.524  1.00  1.11           H  
ATOM   3203 2HG  PRO A 226      30.041  41.963  24.303  1.00  1.11           H  
ATOM   3204 1HD  PRO A 226      29.561  39.196  23.097  1.00  1.11           H  
ATOM   3205 2HD  PRO A 226      30.265  40.695  22.344  1.00  1.11           H  
ATOM   3206  N   SER A 227      31.942  37.486  25.543  1.00  1.16           N  
ATOM   3207  CA  SER A 227      32.408  36.306  26.262  1.00  1.16           C  
ATOM   3208  C   SER A 227      32.492  35.115  25.318  1.00  1.16           C  
ATOM   3209  O   SER A 227      31.813  35.081  24.289  1.00  1.16           O  
ATOM   3210  CB  SER A 227      31.491  36.003  27.432  1.00  1.16           C  
ATOM   3211  OG  SER A 227      30.214  35.633  26.993  1.00  1.16           O  
ATOM   3212  H   SER A 227      31.323  37.367  24.759  1.00  1.16           H  
ATOM   3213  HA  SER A 227      33.409  36.502  26.648  1.00  1.16           H  
ATOM   3214 1HB  SER A 227      31.918  35.201  28.035  1.00  1.16           H  
ATOM   3215 2HB  SER A 227      31.417  36.885  28.067  1.00  1.16           H  
ATOM   3216  HG  SER A 227      30.298  34.733  26.664  1.00  1.16           H  
ATOM   3217  N   LEU A 228      33.302  34.128  25.701  1.00  1.18           N  
ATOM   3218  CA  LEU A 228      33.502  32.903  24.927  1.00  1.18           C  
ATOM   3219  C   LEU A 228      32.828  31.745  25.679  1.00  1.18           C  
ATOM   3220  O   LEU A 228      33.069  31.581  26.877  1.00  1.18           O  
ATOM   3221  CB  LEU A 228      35.024  32.661  24.800  1.00  1.18           C  
ATOM   3222  CG  LEU A 228      35.490  31.507  23.940  1.00  1.18           C  
ATOM   3223  CD1 LEU A 228      35.164  31.834  22.518  1.00  1.18           C  
ATOM   3224  CD2 LEU A 228      36.980  31.302  24.100  1.00  1.18           C  
ATOM   3225  H   LEU A 228      33.819  34.236  26.562  1.00  1.18           H  
ATOM   3226  HA  LEU A 228      33.045  33.006  23.942  1.00  1.18           H  
ATOM   3227 1HB  LEU A 228      35.478  33.551  24.404  1.00  1.18           H  
ATOM   3228 2HB  LEU A 228      35.426  32.500  25.797  1.00  1.18           H  
ATOM   3229  HG  LEU A 228      34.952  30.589  24.218  1.00  1.18           H  
ATOM   3230 1HD1 LEU A 228      35.477  31.016  21.887  1.00  1.18           H  
ATOM   3231 2HD1 LEU A 228      34.102  31.984  22.430  1.00  1.18           H  
ATOM   3232 3HD1 LEU A 228      35.680  32.735  22.221  1.00  1.18           H  
ATOM   3233 1HD2 LEU A 228      37.298  30.476  23.459  1.00  1.18           H  
ATOM   3234 2HD2 LEU A 228      37.504  32.212  23.813  1.00  1.18           H  
ATOM   3235 3HD2 LEU A 228      37.203  31.065  25.139  1.00  1.18           H  
ATOM   3236  N   GLY A 229      31.961  30.969  25.024  1.00  1.15           N  
ATOM   3237  CA  GLY A 229      31.292  29.870  25.736  1.00  1.15           C  
ATOM   3238  C   GLY A 229      32.231  28.676  25.908  1.00  1.15           C  
ATOM   3239  O   GLY A 229      33.195  28.545  25.170  1.00  1.15           O  
ATOM   3240  H   GLY A 229      31.771  31.127  24.027  1.00  1.15           H  
ATOM   3241 1HA  GLY A 229      30.953  30.218  26.711  1.00  1.15           H  
ATOM   3242 2HA  GLY A 229      30.407  29.566  25.177  1.00  1.15           H  
ATOM   3243  N   PHE A 230      31.922  27.754  26.825  1.00  1.09           N  
ATOM   3244  CA  PHE A 230      32.780  26.568  27.018  1.00  1.09           C  
ATOM   3245  C   PHE A 230      32.902  25.701  25.760  1.00  1.09           C  
ATOM   3246  O   PHE A 230      33.897  24.998  25.562  1.00  1.09           O  
ATOM   3247  CB  PHE A 230      32.214  25.696  28.141  1.00  1.09           C  
ATOM   3248  CG  PHE A 230      31.014  24.865  27.724  1.00  1.09           C  
ATOM   3249  CD1 PHE A 230      31.175  23.552  27.276  1.00  1.09           C  
ATOM   3250  CD2 PHE A 230      29.732  25.399  27.751  1.00  1.09           C  
ATOM   3251  CE1 PHE A 230      30.084  22.801  26.883  1.00  1.09           C  
ATOM   3252  CE2 PHE A 230      28.644  24.646  27.349  1.00  1.09           C  
ATOM   3253  CZ  PHE A 230      28.824  23.346  26.917  1.00  1.09           C  
ATOM   3254  H   PHE A 230      31.113  27.887  27.416  1.00  1.09           H  
ATOM   3255  HA  PHE A 230      33.778  26.911  27.297  1.00  1.09           H  
ATOM   3256 1HB  PHE A 230      32.988  25.018  28.497  1.00  1.09           H  
ATOM   3257 2HB  PHE A 230      31.919  26.324  28.979  1.00  1.09           H  
ATOM   3258  HD1 PHE A 230      32.175  23.120  27.240  1.00  1.09           H  
ATOM   3259  HD2 PHE A 230      29.590  26.424  28.091  1.00  1.09           H  
ATOM   3260  HE1 PHE A 230      30.217  21.777  26.537  1.00  1.09           H  
ATOM   3261  HE2 PHE A 230      27.644  25.075  27.371  1.00  1.09           H  
ATOM   3262  HZ  PHE A 230      27.971  22.748  26.595  1.00  1.09           H  
ATOM   3263  N   ALA A 231      31.857  25.757  24.942  1.00  1.01           N  
ATOM   3264  CA  ALA A 231      31.715  25.006  23.710  1.00  1.01           C  
ATOM   3265  C   ALA A 231      32.272  25.752  22.516  1.00  1.01           C  
ATOM   3266  O   ALA A 231      32.162  25.268  21.389  1.00  1.01           O  
ATOM   3267  CB  ALA A 231      30.252  24.709  23.454  1.00  1.01           C  
ATOM   3268  H   ALA A 231      31.103  26.367  25.212  1.00  1.01           H  
ATOM   3269  HA  ALA A 231      32.264  24.072  23.819  1.00  1.01           H  
ATOM   3270 1HB  ALA A 231      30.165  24.130  22.543  1.00  1.01           H  
ATOM   3271 2HB  ALA A 231      29.838  24.144  24.281  1.00  1.01           H  
ATOM   3272 3HB  ALA A 231      29.706  25.642  23.345  1.00  1.01           H  
ATOM   3273  N   GLU A 232      32.791  26.951  22.751  1.00  0.92           N  
ATOM   3274  CA  GLU A 232      33.231  27.830  21.686  1.00  0.92           C  
ATOM   3275  C   GLU A 232      34.744  28.056  21.698  1.00  0.92           C  
ATOM   3276  O   GLU A 232      35.366  28.215  22.749  1.00  0.92           O  
ATOM   3277  CB  GLU A 232      32.484  29.155  21.867  1.00  0.92           C  
ATOM   3278  CG  GLU A 232      32.589  30.169  20.780  1.00  0.92           C  
ATOM   3279  CD  GLU A 232      31.751  31.394  21.110  1.00  0.92           C  
ATOM   3280  OE1 GLU A 232      31.264  31.512  22.234  1.00  0.92           O  
ATOM   3281  OE2 GLU A 232      31.579  32.198  20.241  1.00  0.92           O  
ATOM   3282  H   GLU A 232      32.894  27.294  23.703  1.00  0.92           H  
ATOM   3283  HA  GLU A 232      32.960  27.388  20.725  1.00  0.92           H  
ATOM   3284 1HB  GLU A 232      31.433  28.955  22.047  1.00  0.92           H  
ATOM   3285 2HB  GLU A 232      32.868  29.633  22.757  1.00  0.92           H  
ATOM   3286 1HG  GLU A 232      33.613  30.454  20.626  1.00  0.92           H  
ATOM   3287 2HG  GLU A 232      32.242  29.725  19.850  1.00  0.92           H  
ATOM   3288  N   GLU A 233      35.334  28.082  20.516  1.00  0.84           N  
ATOM   3289  CA  GLU A 233      36.735  28.434  20.371  1.00  0.84           C  
ATOM   3290  C   GLU A 233      36.844  29.777  19.668  1.00  0.84           C  
ATOM   3291  O   GLU A 233      35.866  30.282  19.116  1.00  0.84           O  
ATOM   3292  CB  GLU A 233      37.542  27.373  19.616  1.00  0.84           C  
ATOM   3293  CG  GLU A 233      37.685  26.037  20.312  1.00  0.84           C  
ATOM   3294  CD  GLU A 233      38.690  25.085  19.600  1.00  0.84           C  
ATOM   3295  OE1 GLU A 233      39.284  25.467  18.597  1.00  0.84           O  
ATOM   3296  OE2 GLU A 233      38.853  23.980  20.071  1.00  0.84           O  
ATOM   3297  H   GLU A 233      34.783  27.891  19.683  1.00  0.84           H  
ATOM   3298  HA  GLU A 233      37.176  28.543  21.361  1.00  0.84           H  
ATOM   3299 1HB  GLU A 233      37.054  27.182  18.658  1.00  0.84           H  
ATOM   3300 2HB  GLU A 233      38.540  27.752  19.403  1.00  0.84           H  
ATOM   3301 1HG  GLU A 233      38.025  26.206  21.333  1.00  0.84           H  
ATOM   3302 2HG  GLU A 233      36.712  25.587  20.368  1.00  0.84           H  
ATOM   3303  N   LEU A 234      38.032  30.355  19.694  1.00  0.79           N  
ATOM   3304  CA  LEU A 234      38.276  31.626  19.028  1.00  0.79           C  
ATOM   3305  C   LEU A 234      38.202  31.402  17.521  1.00  0.79           C  
ATOM   3306  O   LEU A 234      38.444  30.289  17.042  1.00  0.79           O  
ATOM   3307  CB  LEU A 234      39.644  32.167  19.421  1.00  0.79           C  
ATOM   3308  CG  LEU A 234      39.826  32.470  20.908  1.00  0.79           C  
ATOM   3309  CD1 LEU A 234      41.253  32.924  21.132  1.00  0.79           C  
ATOM   3310  CD2 LEU A 234      38.838  33.516  21.345  1.00  0.79           C  
ATOM   3311  H   LEU A 234      38.790  29.900  20.182  1.00  0.79           H  
ATOM   3312  HA  LEU A 234      37.507  32.342  19.315  1.00  0.79           H  
ATOM   3313 1HB  LEU A 234      40.401  31.445  19.138  1.00  0.79           H  
ATOM   3314 2HB  LEU A 234      39.824  33.089  18.866  1.00  0.79           H  
ATOM   3315  HG  LEU A 234      39.660  31.562  21.488  1.00  0.79           H  
ATOM   3316 1HD1 LEU A 234      41.410  33.132  22.190  1.00  0.79           H  
ATOM   3317 2HD1 LEU A 234      41.938  32.139  20.810  1.00  0.79           H  
ATOM   3318 3HD1 LEU A 234      41.441  33.830  20.550  1.00  0.79           H  
ATOM   3319 1HD2 LEU A 234      38.965  33.730  22.407  1.00  0.79           H  
ATOM   3320 2HD2 LEU A 234      39.019  34.402  20.781  1.00  0.79           H  
ATOM   3321 3HD2 LEU A 234      37.827  33.161  21.167  1.00  0.79           H  
ATOM   3322  N   SER A 235      37.837  32.429  16.768  1.00  0.76           N  
ATOM   3323  CA  SER A 235      37.700  32.270  15.328  1.00  0.76           C  
ATOM   3324  C   SER A 235      38.611  33.197  14.528  1.00  0.76           C  
ATOM   3325  O   SER A 235      39.200  34.107  15.099  1.00  0.76           O  
ATOM   3326  CB  SER A 235      36.255  32.488  14.974  1.00  0.76           C  
ATOM   3327  OG  SER A 235      35.858  33.792  15.282  1.00  0.76           O  
ATOM   3328  H   SER A 235      37.652  33.335  17.201  1.00  0.76           H  
ATOM   3329  HA  SER A 235      37.949  31.257  15.100  1.00  0.76           H  
ATOM   3330 1HB  SER A 235      36.115  32.306  13.930  1.00  0.76           H  
ATOM   3331 2HB  SER A 235      35.634  31.781  15.520  1.00  0.76           H  
ATOM   3332  HG  SER A 235      34.863  33.780  15.288  1.00  0.76           H  
ATOM   3333  N   PRO A 236      38.937  32.884  13.260  1.00  0.75           N  
ATOM   3334  CA  PRO A 236      39.634  33.759  12.342  1.00  0.75           C  
ATOM   3335  C   PRO A 236      38.914  35.080  12.057  1.00  0.75           C  
ATOM   3336  O   PRO A 236      39.564  36.049  11.687  1.00  0.75           O  
ATOM   3337  CB  PRO A 236      39.715  32.912  11.083  1.00  0.75           C  
ATOM   3338  CG  PRO A 236      39.616  31.506  11.538  1.00  0.75           C  
ATOM   3339  CD  PRO A 236      38.716  31.533  12.724  1.00  0.75           C  
ATOM   3340  HA  PRO A 236      40.644  33.948  12.727  1.00  0.75           H  
ATOM   3341 1HB  PRO A 236      38.935  33.191  10.388  1.00  0.75           H  
ATOM   3342 2HB  PRO A 236      40.666  33.098  10.598  1.00  0.75           H  
ATOM   3343 1HG  PRO A 236      39.206  30.884  10.719  1.00  0.75           H  
ATOM   3344 2HG  PRO A 236      40.606  31.106  11.772  1.00  0.75           H  
ATOM   3345 1HD  PRO A 236      37.681  31.381  12.425  1.00  0.75           H  
ATOM   3346 2HD  PRO A 236      39.097  30.758  13.393  1.00  0.75           H  
ATOM   3347  N   PHE A 237      37.582  35.149  12.240  1.00  0.76           N  
ATOM   3348  CA  PHE A 237      36.916  36.414  11.940  1.00  0.76           C  
ATOM   3349  C   PHE A 237      36.070  36.793  13.145  1.00  0.76           C  
ATOM   3350  O   PHE A 237      35.365  35.937  13.677  1.00  0.76           O  
ATOM   3351  CB  PHE A 237      35.963  36.257  10.761  1.00  0.76           C  
ATOM   3352  CG  PHE A 237      36.580  35.649   9.654  1.00  0.76           C  
ATOM   3353  CD1 PHE A 237      36.387  34.338   9.542  1.00  0.76           C  
ATOM   3354  CD2 PHE A 237      37.382  36.285   8.772  1.00  0.76           C  
ATOM   3355  CE1 PHE A 237      36.929  33.629   8.588  1.00  0.76           C  
ATOM   3356  CE2 PHE A 237      37.966  35.554   7.779  1.00  0.76           C  
ATOM   3357  CZ  PHE A 237      37.722  34.217   7.707  1.00  0.76           C  
ATOM   3358  H   PHE A 237      37.041  34.351  12.552  1.00  0.76           H  
ATOM   3359  HA  PHE A 237      37.670  37.169  11.735  1.00  0.76           H  
ATOM   3360 1HB  PHE A 237      35.109  35.647  11.056  1.00  0.76           H  
ATOM   3361 2HB  PHE A 237      35.583  37.222  10.438  1.00  0.76           H  
ATOM   3362  HD1 PHE A 237      35.765  33.861  10.260  1.00  0.76           H  
ATOM   3363  HD2 PHE A 237      37.561  37.352   8.874  1.00  0.76           H  
ATOM   3364  HE1 PHE A 237      36.735  32.568   8.550  1.00  0.76           H  
ATOM   3365  HE2 PHE A 237      38.629  36.010   7.061  1.00  0.76           H  
ATOM   3366  HZ  PHE A 237      38.182  33.615   6.957  1.00  0.76           H  
ATOM   3367  N   PRO A 238      35.924  38.084  13.457  1.00  0.77           N  
ATOM   3368  CA  PRO A 238      35.161  38.593  14.584  1.00  0.77           C  
ATOM   3369  C   PRO A 238      33.675  38.280  14.519  1.00  0.77           C  
ATOM   3370  O   PRO A 238      32.980  38.403  15.516  1.00  0.77           O  
ATOM   3371  CB  PRO A 238      35.423  40.101  14.504  1.00  0.77           C  
ATOM   3372  CG  PRO A 238      35.797  40.365  13.065  1.00  0.77           C  
ATOM   3373  CD  PRO A 238      36.556  39.139  12.629  1.00  0.77           C  
ATOM   3374  HA  PRO A 238      35.581  38.186  15.514  1.00  0.77           H  
ATOM   3375 1HB  PRO A 238      34.523  40.648  14.826  1.00  0.77           H  
ATOM   3376 2HB  PRO A 238      36.226  40.370  15.208  1.00  0.77           H  
ATOM   3377 1HG  PRO A 238      34.889  40.534  12.480  1.00  0.77           H  
ATOM   3378 2HG  PRO A 238      36.398  41.284  12.987  1.00  0.77           H  
ATOM   3379 1HD  PRO A 238      36.387  39.002  11.555  1.00  0.77           H  
ATOM   3380 2HD  PRO A 238      37.627  39.234  12.873  1.00  0.77           H  
ATOM   3381  N   GLY A 239      33.157  37.950  13.344  1.00  0.78           N  
ATOM   3382  CA  GLY A 239      31.739  37.661  13.255  1.00  0.78           C  
ATOM   3383  C   GLY A 239      31.346  36.173  13.239  1.00  0.78           C  
ATOM   3384  O   GLY A 239      30.152  35.876  13.117  1.00  0.78           O  
ATOM   3385  H   GLY A 239      33.740  37.865  12.528  1.00  0.78           H  
ATOM   3386 1HA  GLY A 239      31.230  38.141  14.089  1.00  0.78           H  
ATOM   3387 2HA  GLY A 239      31.348  38.143  12.373  1.00  0.78           H  
ATOM   3388  N   GLU A 240      32.304  35.232  13.360  1.00  0.77           N  
ATOM   3389  CA  GLU A 240      31.885  33.814  13.270  1.00  0.77           C  
ATOM   3390  C   GLU A 240      32.202  33.027  14.541  1.00  0.77           C  
ATOM   3391  O   GLU A 240      33.142  33.338  15.290  1.00  0.77           O  
ATOM   3392  CB  GLU A 240      32.516  33.053  12.102  1.00  0.77           C  
ATOM   3393  CG  GLU A 240      33.925  32.686  12.319  1.00  0.77           C  
ATOM   3394  CD  GLU A 240      34.485  31.887  11.228  1.00  0.77           C  
ATOM   3395  OE1 GLU A 240      33.851  31.775  10.212  1.00  0.77           O  
ATOM   3396  OE2 GLU A 240      35.564  31.387  11.394  1.00  0.77           O  
ATOM   3397  H   GLU A 240      33.286  35.487  13.492  1.00  0.77           H  
ATOM   3398  HA  GLU A 240      30.804  33.774  13.136  1.00  0.77           H  
ATOM   3399 1HB  GLU A 240      31.940  32.147  11.897  1.00  0.77           H  
ATOM   3400 2HB  GLU A 240      32.487  33.670  11.211  1.00  0.77           H  
ATOM   3401 1HG  GLU A 240      34.522  33.588  12.462  1.00  0.77           H  
ATOM   3402 2HG  GLU A 240      33.960  32.097  13.231  1.00  0.77           H  
ATOM   3403  N   PHE A 241      31.407  31.977  14.744  1.00  0.77           N  
ATOM   3404  CA  PHE A 241      31.467  31.059  15.874  1.00  0.77           C  
ATOM   3405  C   PHE A 241      32.126  29.727  15.495  1.00  0.77           C  
ATOM   3406  O   PHE A 241      31.675  29.086  14.555  1.00  0.77           O  
ATOM   3407  CB  PHE A 241      30.030  30.715  16.279  1.00  0.77           C  
ATOM   3408  CG  PHE A 241      29.837  29.884  17.540  1.00  0.77           C  
ATOM   3409  CD1 PHE A 241      29.395  30.493  18.685  1.00  0.77           C  
ATOM   3410  CD2 PHE A 241      30.139  28.529  17.598  1.00  0.77           C  
ATOM   3411  CE1 PHE A 241      29.214  29.785  19.848  1.00  0.77           C  
ATOM   3412  CE2 PHE A 241      29.972  27.818  18.772  1.00  0.77           C  
ATOM   3413  CZ  PHE A 241      29.507  28.453  19.890  1.00  0.77           C  
ATOM   3414  H   PHE A 241      30.681  31.804  14.043  1.00  0.77           H  
ATOM   3415  HA  PHE A 241      32.018  31.526  16.693  1.00  0.77           H  
ATOM   3416 1HB  PHE A 241      29.473  31.645  16.411  1.00  0.77           H  
ATOM   3417 2HB  PHE A 241      29.547  30.195  15.457  1.00  0.77           H  
ATOM   3418  HD1 PHE A 241      29.173  31.552  18.658  1.00  0.77           H  
ATOM   3419  HD2 PHE A 241      30.514  28.035  16.715  1.00  0.77           H  
ATOM   3420  HE1 PHE A 241      28.855  30.294  20.741  1.00  0.77           H  
ATOM   3421  HE2 PHE A 241      30.204  26.765  18.818  1.00  0.77           H  
ATOM   3422  HZ  PHE A 241      29.382  27.910  20.815  1.00  0.77           H  
ATOM   3423  N   ARG A 242      33.187  29.318  16.176  1.00  0.75           N  
ATOM   3424  CA  ARG A 242      33.752  27.989  15.918  1.00  0.75           C  
ATOM   3425  C   ARG A 242      33.449  27.077  17.087  1.00  0.75           C  
ATOM   3426  O   ARG A 242      33.819  27.347  18.227  1.00  0.75           O  
ATOM   3427  CB  ARG A 242      35.250  27.988  15.655  1.00  0.75           C  
ATOM   3428  CG  ARG A 242      35.691  28.572  14.323  1.00  0.75           C  
ATOM   3429  CD  ARG A 242      37.188  28.643  14.196  1.00  0.75           C  
ATOM   3430  NE  ARG A 242      37.874  27.381  14.124  1.00  0.75           N  
ATOM   3431  CZ  ARG A 242      38.597  26.829  15.152  1.00  0.75           C  
ATOM   3432  NH1 ARG A 242      38.714  27.420  16.320  1.00  0.75           N  
ATOM   3433  NH2 ARG A 242      39.219  25.696  14.995  1.00  0.75           N  
ATOM   3434  H   ARG A 242      33.571  29.899  16.913  1.00  0.75           H  
ATOM   3435  HA  ARG A 242      33.270  27.570  15.034  1.00  0.75           H  
ATOM   3436 1HB  ARG A 242      35.755  28.558  16.443  1.00  0.75           H  
ATOM   3437 2HB  ARG A 242      35.627  26.963  15.709  1.00  0.75           H  
ATOM   3438 1HG  ARG A 242      35.315  27.950  13.507  1.00  0.75           H  
ATOM   3439 2HG  ARG A 242      35.291  29.581  14.214  1.00  0.75           H  
ATOM   3440 1HD  ARG A 242      37.410  29.173  13.288  1.00  0.75           H  
ATOM   3441 2HD  ARG A 242      37.581  29.158  15.036  1.00  0.75           H  
ATOM   3442  HE  ARG A 242      37.878  26.909  13.206  1.00  0.75           H  
ATOM   3443 1HH1 ARG A 242      38.300  28.343  16.497  1.00  0.75           H  
ATOM   3444 2HH1 ARG A 242      39.258  26.940  17.049  1.00  0.75           H  
ATOM   3445 1HH2 ARG A 242      39.184  25.223  14.099  1.00  0.75           H  
ATOM   3446 2HH2 ARG A 242      39.786  25.331  15.750  1.00  0.75           H  
ATOM   3447  N   MET A 243      32.740  26.001  16.821  1.00  0.73           N  
ATOM   3448  CA  MET A 243      32.382  25.087  17.889  1.00  0.73           C  
ATOM   3449  C   MET A 243      33.577  24.214  18.229  1.00  0.73           C  
ATOM   3450  O   MET A 243      34.219  23.658  17.329  1.00  0.73           O  
ATOM   3451  CB  MET A 243      31.194  24.244  17.459  1.00  0.73           C  
ATOM   3452  CG  MET A 243      30.612  23.359  18.496  1.00  0.73           C  
ATOM   3453  SD  MET A 243      29.213  22.445  17.836  1.00  0.73           S  
ATOM   3454  CE  MET A 243      28.101  23.783  17.474  1.00  0.73           C  
ATOM   3455  H   MET A 243      32.443  25.816  15.871  1.00  0.73           H  
ATOM   3456  HA  MET A 243      32.128  25.656  18.783  1.00  0.73           H  
ATOM   3457 1HB  MET A 243      30.402  24.901  17.104  1.00  0.73           H  
ATOM   3458 2HB  MET A 243      31.485  23.613  16.618  1.00  0.73           H  
ATOM   3459 1HG  MET A 243      31.350  22.656  18.834  1.00  0.73           H  
ATOM   3460 2HG  MET A 243      30.287  23.958  19.348  1.00  0.73           H  
ATOM   3461 1HE  MET A 243      27.181  23.378  17.058  1.00  0.73           H  
ATOM   3462 2HE  MET A 243      27.882  24.326  18.377  1.00  0.73           H  
ATOM   3463 3HE  MET A 243      28.563  24.455  16.751  1.00  0.73           H  
ATOM   3464  N   ARG A 244      33.850  24.065  19.518  1.00  0.71           N  
ATOM   3465  CA  ARG A 244      34.953  23.242  19.998  1.00  0.71           C  
ATOM   3466  C   ARG A 244      34.887  21.821  19.473  1.00  0.71           C  
ATOM   3467  O   ARG A 244      35.891  21.263  19.040  1.00  0.71           O  
ATOM   3468  CB  ARG A 244      34.957  23.214  21.517  1.00  0.71           C  
ATOM   3469  CG  ARG A 244      36.105  22.452  22.134  1.00  0.71           C  
ATOM   3470  CD  ARG A 244      36.050  22.451  23.630  1.00  0.71           C  
ATOM   3471  NE  ARG A 244      36.149  23.799  24.185  1.00  0.71           N  
ATOM   3472  CZ  ARG A 244      37.312  24.473  24.331  1.00  0.71           C  
ATOM   3473  NH1 ARG A 244      38.446  23.922  23.945  1.00  0.71           N  
ATOM   3474  NH2 ARG A 244      37.312  25.683  24.856  1.00  0.71           N  
ATOM   3475  H   ARG A 244      33.275  24.560  20.193  1.00  0.71           H  
ATOM   3476  HA  ARG A 244      35.886  23.677  19.649  1.00  0.71           H  
ATOM   3477 1HB  ARG A 244      34.996  24.237  21.896  1.00  0.71           H  
ATOM   3478 2HB  ARG A 244      34.033  22.773  21.873  1.00  0.71           H  
ATOM   3479 1HG  ARG A 244      36.074  21.419  21.791  1.00  0.71           H  
ATOM   3480 2HG  ARG A 244      37.049  22.910  21.821  1.00  0.71           H  
ATOM   3481 1HD  ARG A 244      35.101  22.017  23.957  1.00  0.71           H  
ATOM   3482 2HD  ARG A 244      36.872  21.858  24.023  1.00  0.71           H  
ATOM   3483  HE  ARG A 244      35.280  24.256  24.523  1.00  0.71           H  
ATOM   3484 1HH1 ARG A 244      38.445  22.997  23.535  1.00  0.71           H  
ATOM   3485 2HH1 ARG A 244      39.314  24.425  24.048  1.00  0.71           H  
ATOM   3486 1HH2 ARG A 244      36.432  26.103  25.145  1.00  0.71           H  
ATOM   3487 2HH2 ARG A 244      38.175  26.189  24.961  1.00  0.71           H  
ATOM   3488  N   SER A 245      33.701  21.239  19.466  1.00  0.70           N  
ATOM   3489  CA  SER A 245      33.559  19.868  19.007  1.00  0.70           C  
ATOM   3490  C   SER A 245      33.977  19.711  17.549  1.00  0.70           C  
ATOM   3491  O   SER A 245      34.656  18.745  17.191  1.00  0.70           O  
ATOM   3492  CB  SER A 245      32.138  19.420  19.204  1.00  0.70           C  
ATOM   3493  OG  SER A 245      31.842  19.317  20.579  1.00  0.70           O  
ATOM   3494  H   SER A 245      32.902  21.750  19.799  1.00  0.70           H  
ATOM   3495  HA  SER A 245      34.205  19.233  19.617  1.00  0.70           H  
ATOM   3496 1HB  SER A 245      31.467  20.136  18.739  1.00  0.70           H  
ATOM   3497 2HB  SER A 245      31.985  18.482  18.710  1.00  0.70           H  
ATOM   3498  HG  SER A 245      32.495  18.644  20.965  1.00  0.70           H  
ATOM   3499  N   ASP A 246      33.610  20.673  16.703  1.00  0.68           N  
ATOM   3500  CA  ASP A 246      33.976  20.565  15.303  1.00  0.68           C  
ATOM   3501  C   ASP A 246      35.470  20.752  15.143  1.00  0.68           C  
ATOM   3502  O   ASP A 246      36.105  20.044  14.361  1.00  0.68           O  
ATOM   3503  CB  ASP A 246      33.214  21.579  14.460  1.00  0.68           C  
ATOM   3504  CG  ASP A 246      31.751  21.219  14.328  1.00  0.68           C  
ATOM   3505  OD1 ASP A 246      31.398  20.117  14.677  1.00  0.68           O  
ATOM   3506  OD2 ASP A 246      30.992  22.045  13.865  1.00  0.68           O  
ATOM   3507  H   ASP A 246      33.091  21.474  17.034  1.00  0.68           H  
ATOM   3508  HA  ASP A 246      33.718  19.567  14.951  1.00  0.68           H  
ATOM   3509 1HB  ASP A 246      33.300  22.566  14.919  1.00  0.68           H  
ATOM   3510 2HB  ASP A 246      33.654  21.640  13.466  1.00  0.68           H  
ATOM   3511  N   ALA A 247      36.040  21.680  15.914  1.00  0.67           N  
ATOM   3512  CA  ALA A 247      37.472  21.936  15.856  1.00  0.67           C  
ATOM   3513  C   ALA A 247      38.256  20.685  16.245  1.00  0.67           C  
ATOM   3514  O   ALA A 247      39.277  20.347  15.626  1.00  0.67           O  
ATOM   3515  CB  ALA A 247      37.810  23.097  16.763  1.00  0.67           C  
ATOM   3516  H   ALA A 247      35.458  22.239  16.542  1.00  0.67           H  
ATOM   3517  HA  ALA A 247      37.742  22.194  14.843  1.00  0.67           H  
ATOM   3518 1HB  ALA A 247      38.875  23.307  16.712  1.00  0.67           H  
ATOM   3519 2HB  ALA A 247      37.249  23.979  16.455  1.00  0.67           H  
ATOM   3520 3HB  ALA A 247      37.545  22.848  17.789  1.00  0.67           H  
ATOM   3521  N   LEU A 248      37.759  19.964  17.243  1.00  0.66           N  
ATOM   3522  CA  LEU A 248      38.421  18.752  17.663  1.00  0.66           C  
ATOM   3523  C   LEU A 248      38.307  17.669  16.580  1.00  0.66           C  
ATOM   3524  O   LEU A 248      39.295  16.993  16.279  1.00  0.66           O  
ATOM   3525  CB  LEU A 248      37.813  18.269  18.973  1.00  0.66           C  
ATOM   3526  CG  LEU A 248      38.047  19.120  20.211  1.00  0.66           C  
ATOM   3527  CD1 LEU A 248      37.173  18.578  21.347  1.00  0.66           C  
ATOM   3528  CD2 LEU A 248      39.509  19.067  20.577  1.00  0.66           C  
ATOM   3529  H   LEU A 248      36.928  20.292  17.739  1.00  0.66           H  
ATOM   3530  HA  LEU A 248      39.475  18.970  17.823  1.00  0.66           H  
ATOM   3531 1HB  LEU A 248      36.737  18.131  18.842  1.00  0.66           H  
ATOM   3532 2HB  LEU A 248      38.271  17.331  19.192  1.00  0.66           H  
ATOM   3533  HG  LEU A 248      37.768  20.144  20.017  1.00  0.66           H  
ATOM   3534 1HD1 LEU A 248      37.325  19.175  22.246  1.00  0.66           H  
ATOM   3535 2HD1 LEU A 248      36.121  18.627  21.055  1.00  0.66           H  
ATOM   3536 3HD1 LEU A 248      37.447  17.548  21.546  1.00  0.66           H  
ATOM   3537 1HD2 LEU A 248      39.682  19.674  21.466  1.00  0.66           H  
ATOM   3538 2HD2 LEU A 248      39.797  18.035  20.777  1.00  0.66           H  
ATOM   3539 3HD2 LEU A 248      40.101  19.454  19.752  1.00  0.66           H  
ATOM   3540  N   LEU A 249      37.124  17.544  15.955  1.00  0.66           N  
ATOM   3541  CA  LEU A 249      36.909  16.569  14.877  1.00  0.66           C  
ATOM   3542  C   LEU A 249      37.762  16.894  13.662  1.00  0.66           C  
ATOM   3543  O   LEU A 249      38.256  16.017  12.958  1.00  0.66           O  
ATOM   3544  CB  LEU A 249      35.423  16.527  14.482  1.00  0.66           C  
ATOM   3545  CG  LEU A 249      34.493  15.874  15.503  1.00  0.66           C  
ATOM   3546  CD1 LEU A 249      33.093  16.122  15.159  1.00  0.66           C  
ATOM   3547  CD2 LEU A 249      34.725  14.383  15.456  1.00  0.66           C  
ATOM   3548  H   LEU A 249      36.338  18.124  16.254  1.00  0.66           H  
ATOM   3549  HA  LEU A 249      37.196  15.584  15.242  1.00  0.66           H  
ATOM   3550 1HB  LEU A 249      35.082  17.548  14.320  1.00  0.66           H  
ATOM   3551 2HB  LEU A 249      35.331  15.981  13.544  1.00  0.66           H  
ATOM   3552  HG  LEU A 249      34.697  16.275  16.494  1.00  0.66           H  
ATOM   3553 1HD1 LEU A 249      32.452  15.645  15.875  1.00  0.66           H  
ATOM   3554 2HD1 LEU A 249      32.897  17.199  15.157  1.00  0.66           H  
ATOM   3555 3HD1 LEU A 249      32.923  15.706  14.182  1.00  0.66           H  
ATOM   3556 1HD2 LEU A 249      34.078  13.884  16.181  1.00  0.66           H  
ATOM   3557 2HD2 LEU A 249      34.504  14.011  14.456  1.00  0.66           H  
ATOM   3558 3HD2 LEU A 249      35.763  14.188  15.680  1.00  0.66           H  
ATOM   3559  N   ALA A 250      37.934  18.168  13.386  1.00  0.67           N  
ATOM   3560  CA  ALA A 250      38.734  18.562  12.249  1.00  0.67           C  
ATOM   3561  C   ALA A 250      40.169  18.089  12.375  1.00  0.67           C  
ATOM   3562  O   ALA A 250      40.806  17.730  11.386  1.00  0.67           O  
ATOM   3563  CB  ALA A 250      38.693  20.054  12.114  1.00  0.67           C  
ATOM   3564  H   ALA A 250      37.481  18.881  13.954  1.00  0.67           H  
ATOM   3565  HA  ALA A 250      38.314  18.098  11.370  1.00  0.67           H  
ATOM   3566 1HB  ALA A 250      39.237  20.358  11.253  1.00  0.67           H  
ATOM   3567 2HB  ALA A 250      37.673  20.349  12.014  1.00  0.67           H  
ATOM   3568 3HB  ALA A 250      39.118  20.515  13.002  1.00  0.67           H  
ATOM   3569  N   ARG A 251      40.684  18.122  13.603  1.00  0.69           N  
ATOM   3570  CA  ARG A 251      42.060  17.755  13.881  1.00  0.69           C  
ATOM   3571  C   ARG A 251      42.286  16.269  14.256  1.00  0.69           C  
ATOM   3572  O   ARG A 251      43.371  15.719  14.033  1.00  0.69           O  
ATOM   3573  CB  ARG A 251      42.544  18.692  14.963  1.00  0.69           C  
ATOM   3574  CG  ARG A 251      42.569  20.141  14.475  1.00  0.69           C  
ATOM   3575  CD  ARG A 251      42.922  21.101  15.520  1.00  0.69           C  
ATOM   3576  NE  ARG A 251      41.919  21.173  16.577  1.00  0.69           N  
ATOM   3577  CZ  ARG A 251      42.072  21.922  17.692  1.00  0.69           C  
ATOM   3578  NH1 ARG A 251      43.170  22.646  17.843  1.00  0.69           N  
ATOM   3579  NH2 ARG A 251      41.147  21.948  18.636  1.00  0.69           N  
ATOM   3580  H   ARG A 251      40.105  18.471  14.371  1.00  0.69           H  
ATOM   3581  HA  ARG A 251      42.639  17.962  12.983  1.00  0.69           H  
ATOM   3582 1HB  ARG A 251      41.868  18.635  15.821  1.00  0.69           H  
ATOM   3583 2HB  ARG A 251      43.542  18.412  15.293  1.00  0.69           H  
ATOM   3584 1HG  ARG A 251      43.290  20.243  13.662  1.00  0.69           H  
ATOM   3585 2HG  ARG A 251      41.575  20.408  14.108  1.00  0.69           H  
ATOM   3586 1HD  ARG A 251      43.877  20.832  15.967  1.00  0.69           H  
ATOM   3587 2HD  ARG A 251      43.002  22.089  15.068  1.00  0.69           H  
ATOM   3588  HE  ARG A 251      41.052  20.629  16.461  1.00  0.69           H  
ATOM   3589 1HH1 ARG A 251      43.904  22.654  17.112  1.00  0.69           H  
ATOM   3590 2HH1 ARG A 251      43.289  23.214  18.666  1.00  0.69           H  
ATOM   3591 1HH2 ARG A 251      40.308  21.385  18.562  1.00  0.69           H  
ATOM   3592 2HH2 ARG A 251      41.284  22.524  19.457  1.00  0.69           H  
ATOM   3593  N   ASP A 252      41.265  15.594  14.793  1.00  0.71           N  
ATOM   3594  CA  ASP A 252      41.404  14.186  15.194  1.00  0.71           C  
ATOM   3595  C   ASP A 252      41.773  13.321  13.999  1.00  0.71           C  
ATOM   3596  O   ASP A 252      41.064  13.303  12.996  1.00  0.71           O  
ATOM   3597  CB  ASP A 252      40.108  13.653  15.809  1.00  0.71           C  
ATOM   3598  CG  ASP A 252      40.224  12.217  16.460  1.00  0.71           C  
ATOM   3599  OD1 ASP A 252      40.520  11.245  15.772  1.00  0.71           O  
ATOM   3600  OD2 ASP A 252      40.007  12.118  17.657  1.00  0.71           O  
ATOM   3601  H   ASP A 252      40.389  16.078  14.985  1.00  0.71           H  
ATOM   3602  HA  ASP A 252      42.200  14.114  15.933  1.00  0.71           H  
ATOM   3603 1HB  ASP A 252      39.791  14.350  16.575  1.00  0.71           H  
ATOM   3604 2HB  ASP A 252      39.320  13.641  15.048  1.00  0.71           H  
ATOM   3605  N   SER A 253      42.825  12.524  14.125  1.00  0.72           N  
ATOM   3606  CA  SER A 253      43.310  11.720  13.002  1.00  0.72           C  
ATOM   3607  C   SER A 253      42.295  10.722  12.407  1.00  0.72           C  
ATOM   3608  O   SER A 253      42.461  10.291  11.265  1.00  0.72           O  
ATOM   3609  CB  SER A 253      44.557  10.967  13.431  1.00  0.72           C  
ATOM   3610  OG  SER A 253      44.262  10.016  14.414  1.00  0.72           O  
ATOM   3611  H   SER A 253      43.342  12.528  14.992  1.00  0.72           H  
ATOM   3612  HA  SER A 253      43.596  12.413  12.209  1.00  0.72           H  
ATOM   3613 1HB  SER A 253      44.997  10.474  12.564  1.00  0.72           H  
ATOM   3614 2HB  SER A 253      45.293  11.674  13.813  1.00  0.72           H  
ATOM   3615  HG  SER A 253      43.611   9.428  14.021  1.00  0.72           H  
ATOM   3616  N   ARG A 254      41.241  10.360  13.150  1.00  0.73           N  
ATOM   3617  CA  ARG A 254      40.232   9.420  12.644  1.00  0.73           C  
ATOM   3618  C   ARG A 254      39.251  10.071  11.665  1.00  0.73           C  
ATOM   3619  O   ARG A 254      38.548   9.378  10.922  1.00  0.73           O  
ATOM   3620  CB  ARG A 254      39.462   8.811  13.807  1.00  0.73           C  
ATOM   3621  CG  ARG A 254      40.296   7.900  14.686  1.00  0.73           C  
ATOM   3622  CD  ARG A 254      39.603   7.502  15.943  1.00  0.73           C  
ATOM   3623  NE  ARG A 254      39.494   8.619  16.879  1.00  0.73           N  
ATOM   3624  CZ  ARG A 254      38.898   8.548  18.095  1.00  0.73           C  
ATOM   3625  NH1 ARG A 254      38.344   7.406  18.484  1.00  0.73           N  
ATOM   3626  NH2 ARG A 254      38.889   9.612  18.889  1.00  0.73           N  
ATOM   3627  H   ARG A 254      41.113  10.754  14.094  1.00  0.73           H  
ATOM   3628  HA  ARG A 254      40.751   8.616  12.124  1.00  0.73           H  
ATOM   3629 1HB  ARG A 254      39.067   9.611  14.439  1.00  0.73           H  
ATOM   3630 2HB  ARG A 254      38.612   8.241  13.430  1.00  0.73           H  
ATOM   3631 1HG  ARG A 254      40.555   6.999  14.132  1.00  0.73           H  
ATOM   3632 2HG  ARG A 254      41.209   8.433  14.963  1.00  0.73           H  
ATOM   3633 1HD  ARG A 254      38.597   7.158  15.708  1.00  0.73           H  
ATOM   3634 2HD  ARG A 254      40.159   6.703  16.428  1.00  0.73           H  
ATOM   3635  HE  ARG A 254      39.922   9.526  16.597  1.00  0.73           H  
ATOM   3636 1HH1 ARG A 254      38.367   6.604  17.871  1.00  0.73           H  
ATOM   3637 2HH1 ARG A 254      37.898   7.330  19.388  1.00  0.73           H  
ATOM   3638 1HH2 ARG A 254      39.347  10.490  18.561  1.00  0.73           H  
ATOM   3639 2HH2 ARG A 254      38.471   9.563  19.826  1.00  0.73           H  
ATOM   3640  N   THR A 255      39.187  11.401  11.692  1.00  0.73           N  
ATOM   3641  CA  THR A 255      38.289  12.182  10.854  1.00  0.73           C  
ATOM   3642  C   THR A 255      38.980  13.265  10.017  1.00  0.73           C  
ATOM   3643  O   THR A 255      38.460  13.672   8.970  1.00  0.73           O  
ATOM   3644  CB  THR A 255      37.164  12.782  11.723  1.00  0.73           C  
ATOM   3645  OG1 THR A 255      37.700  13.552  12.785  1.00  0.73           O  
ATOM   3646  CG2 THR A 255      36.289  11.713  12.309  1.00  0.73           C  
ATOM   3647  H   THR A 255      39.812  11.907  12.316  1.00  0.73           H  
ATOM   3648  HA  THR A 255      37.812  11.498  10.153  1.00  0.73           H  
ATOM   3649  HB  THR A 255      36.568  13.427  11.110  1.00  0.73           H  
ATOM   3650  HG1 THR A 255      38.020  14.416  12.483  1.00  0.73           H  
ATOM   3651 1HG2 THR A 255      35.496  12.172  12.893  1.00  0.73           H  
ATOM   3652 2HG2 THR A 255      35.856  11.139  11.494  1.00  0.73           H  
ATOM   3653 3HG2 THR A 255      36.879  11.063  12.947  1.00  0.73           H  
ATOM   3654  N   ALA A 256      40.169  13.684  10.443  1.00  0.72           N  
ATOM   3655  CA  ALA A 256      40.926  14.765   9.821  1.00  0.72           C  
ATOM   3656  C   ALA A 256      41.254  14.508   8.356  1.00  0.72           C  
ATOM   3657  O   ALA A 256      41.214  15.415   7.534  1.00  0.72           O  
ATOM   3658  CB  ALA A 256      42.217  14.992  10.575  1.00  0.72           C  
ATOM   3659  H   ALA A 256      40.541  13.292  11.297  1.00  0.72           H  
ATOM   3660  HA  ALA A 256      40.321  15.670   9.884  1.00  0.72           H  
ATOM   3661 1HB  ALA A 256      42.744  15.829  10.131  1.00  0.72           H  
ATOM   3662 2HB  ALA A 256      41.994  15.219  11.607  1.00  0.72           H  
ATOM   3663 3HB  ALA A 256      42.838  14.103  10.525  1.00  0.72           H  
ATOM   3664  N   CYS A 257      41.541  13.249   8.012  1.00  0.71           N  
ATOM   3665  CA  CYS A 257      41.905  12.966   6.616  1.00  0.71           C  
ATOM   3666  C   CYS A 257      40.713  13.230   5.699  1.00  0.71           C  
ATOM   3667  O   CYS A 257      40.855  13.803   4.612  1.00  0.71           O  
ATOM   3668  CB  CYS A 257      42.328  11.498   6.483  1.00  0.71           C  
ATOM   3669  SG  CYS A 257      43.884  11.066   7.355  1.00  0.71           S  
ATOM   3670  H   CYS A 257      41.545  12.518   8.692  1.00  0.71           H  
ATOM   3671  HA  CYS A 257      42.728  13.611   6.328  1.00  0.71           H  
ATOM   3672 1HB  CYS A 257      41.537  10.853   6.863  1.00  0.71           H  
ATOM   3673 2HB  CYS A 257      42.459  11.260   5.425  1.00  0.71           H  
ATOM   3674  N   ARG A 258      39.522  12.844   6.162  1.00  0.69           N  
ATOM   3675  CA  ARG A 258      38.325  13.001   5.355  1.00  0.69           C  
ATOM   3676  C   ARG A 258      37.936  14.463   5.313  1.00  0.69           C  
ATOM   3677  O   ARG A 258      37.593  15.005   4.261  1.00  0.69           O  
ATOM   3678  CB  ARG A 258      37.192  12.187   5.955  1.00  0.69           C  
ATOM   3679  CG  ARG A 258      37.410  10.686   5.951  1.00  0.69           C  
ATOM   3680  CD  ARG A 258      37.450  10.136   4.571  1.00  0.69           C  
ATOM   3681  NE  ARG A 258      37.477   8.686   4.570  1.00  0.69           N  
ATOM   3682  CZ  ARG A 258      37.634   7.925   3.477  1.00  0.69           C  
ATOM   3683  NH1 ARG A 258      37.800   8.488   2.302  1.00  0.69           N  
ATOM   3684  NH2 ARG A 258      37.616   6.607   3.583  1.00  0.69           N  
ATOM   3685  H   ARG A 258      39.458  12.424   7.081  1.00  0.69           H  
ATOM   3686  HA  ARG A 258      38.525  12.650   4.341  1.00  0.69           H  
ATOM   3687 1HB  ARG A 258      37.024  12.497   6.986  1.00  0.69           H  
ATOM   3688 2HB  ARG A 258      36.267  12.383   5.403  1.00  0.69           H  
ATOM   3689 1HG  ARG A 258      38.356  10.465   6.437  1.00  0.69           H  
ATOM   3690 2HG  ARG A 258      36.601  10.198   6.497  1.00  0.69           H  
ATOM   3691 1HD  ARG A 258      36.560  10.459   4.024  1.00  0.69           H  
ATOM   3692 2HD  ARG A 258      38.343  10.495   4.062  1.00  0.69           H  
ATOM   3693  HE  ARG A 258      37.336   8.217   5.452  1.00  0.69           H  
ATOM   3694 1HH1 ARG A 258      37.805   9.496   2.226  1.00  0.69           H  
ATOM   3695 2HH1 ARG A 258      37.912   7.917   1.481  1.00  0.69           H  
ATOM   3696 1HH2 ARG A 258      37.479   6.179   4.487  1.00  0.69           H  
ATOM   3697 2HH2 ARG A 258      37.727   6.035   2.762  1.00  0.69           H  
ATOM   3698  N   TRP A 259      38.075  15.112   6.464  1.00  0.69           N  
ATOM   3699  CA  TRP A 259      37.743  16.510   6.642  1.00  0.69           C  
ATOM   3700  C   TRP A 259      38.514  17.325   5.615  1.00  0.69           C  
ATOM   3701  O   TRP A 259      37.933  18.100   4.860  1.00  0.69           O  
ATOM   3702  CB  TRP A 259      38.134  16.942   8.047  1.00  0.69           C  
ATOM   3703  CG  TRP A 259      37.599  18.215   8.494  1.00  0.69           C  
ATOM   3704  CD1 TRP A 259      38.010  19.448   8.198  1.00  0.69           C  
ATOM   3705  CD2 TRP A 259      36.516  18.359   9.423  1.00  0.69           C  
ATOM   3706  NE1 TRP A 259      37.242  20.365   8.850  1.00  0.69           N  
ATOM   3707  CE2 TRP A 259      36.311  19.701   9.603  1.00  0.69           C  
ATOM   3708  CE3 TRP A 259      35.734  17.458  10.102  1.00  0.69           C  
ATOM   3709  CZ2 TRP A 259      35.305  20.178  10.426  1.00  0.69           C  
ATOM   3710  CZ3 TRP A 259      34.746  17.914  10.942  1.00  0.69           C  
ATOM   3711  CH2 TRP A 259      34.528  19.246  11.098  1.00  0.69           C  
ATOM   3712  H   TRP A 259      38.391  14.597   7.286  1.00  0.69           H  
ATOM   3713  HA  TRP A 259      36.677  16.658   6.482  1.00  0.69           H  
ATOM   3714 1HB  TRP A 259      37.810  16.180   8.757  1.00  0.69           H  
ATOM   3715 2HB  TRP A 259      39.214  16.999   8.116  1.00  0.69           H  
ATOM   3716  HD1 TRP A 259      38.819  19.681   7.531  1.00  0.69           H  
ATOM   3717  HE1 TRP A 259      37.368  21.386   8.768  1.00  0.69           H  
ATOM   3718  HE3 TRP A 259      35.919  16.408   9.972  1.00  0.69           H  
ATOM   3719  HZ2 TRP A 259      35.114  21.226  10.557  1.00  0.69           H  
ATOM   3720  HZ3 TRP A 259      34.151  17.180  11.471  1.00  0.69           H  
ATOM   3721  HH2 TRP A 259      33.735  19.591  11.763  1.00  0.69           H  
ATOM   3722  N   GLN A 260      39.842  17.118   5.569  1.00  0.69           N  
ATOM   3723  CA  GLN A 260      40.704  17.840   4.642  1.00  0.69           C  
ATOM   3724  C   GLN A 260      40.389  17.554   3.174  1.00  0.69           C  
ATOM   3725  O   GLN A 260      40.343  18.482   2.364  1.00  0.69           O  
ATOM   3726  CB  GLN A 260      42.168  17.535   4.941  1.00  0.69           C  
ATOM   3727  CG  GLN A 260      42.616  18.157   6.256  1.00  0.69           C  
ATOM   3728  CD  GLN A 260      44.033  17.844   6.655  1.00  0.69           C  
ATOM   3729  OE1 GLN A 260      44.527  18.446   7.632  1.00  0.69           O  
ATOM   3730  NE2 GLN A 260      44.669  16.945   5.912  1.00  0.69           N  
ATOM   3731  H   GLN A 260      40.267  16.451   6.216  1.00  0.69           H  
ATOM   3732  HA  GLN A 260      40.563  18.900   4.821  1.00  0.69           H  
ATOM   3733 1HB  GLN A 260      42.310  16.448   5.012  1.00  0.69           H  
ATOM   3734 2HB  GLN A 260      42.803  17.905   4.135  1.00  0.69           H  
ATOM   3735 1HG  GLN A 260      42.525  19.215   6.163  1.00  0.69           H  
ATOM   3736 2HG  GLN A 260      41.956  17.798   7.047  1.00  0.69           H  
ATOM   3737 1HE2 GLN A 260      45.613  16.666   6.099  1.00  0.69           H  
ATOM   3738 2HE2 GLN A 260      44.183  16.512   5.143  1.00  0.69           H  
ATOM   3739  N   SER A 261      40.081  16.306   2.820  1.00  0.71           N  
ATOM   3740  CA  SER A 261      39.760  16.008   1.419  1.00  0.71           C  
ATOM   3741  C   SER A 261      38.537  16.814   0.961  1.00  0.71           C  
ATOM   3742  O   SER A 261      38.495  17.391  -0.151  1.00  0.71           O  
ATOM   3743  CB  SER A 261      39.469  14.522   1.262  1.00  0.71           C  
ATOM   3744  OG  SER A 261      40.617  13.747   1.495  1.00  0.71           O  
ATOM   3745  H   SER A 261      40.119  15.540   3.501  1.00  0.71           H  
ATOM   3746  HA  SER A 261      40.614  16.279   0.801  1.00  0.71           H  
ATOM   3747 1HB  SER A 261      38.687  14.230   1.963  1.00  0.71           H  
ATOM   3748 2HB  SER A 261      39.097  14.333   0.259  1.00  0.71           H  
ATOM   3749  HG  SER A 261      40.814  13.813   2.455  1.00  0.71           H  
ATOM   3750  N   MET A 262      37.579  16.919   1.870  1.00  0.75           N  
ATOM   3751  CA  MET A 262      36.321  17.571   1.606  1.00  0.75           C  
ATOM   3752  C   MET A 262      36.414  19.089   1.639  1.00  0.75           C  
ATOM   3753  O   MET A 262      35.412  19.756   1.420  1.00  0.75           O  
ATOM   3754  CB  MET A 262      35.290  17.055   2.587  1.00  0.75           C  
ATOM   3755  CG  MET A 262      35.009  15.575   2.398  1.00  0.75           C  
ATOM   3756  SD  MET A 262      33.903  14.919   3.611  1.00  0.75           S  
ATOM   3757  CE  MET A 262      32.435  15.560   2.918  1.00  0.75           C  
ATOM   3758  H   MET A 262      37.701  16.452   2.774  1.00  0.75           H  
ATOM   3759  HA  MET A 262      35.996  17.289   0.608  1.00  0.75           H  
ATOM   3760 1HB  MET A 262      35.643  17.218   3.610  1.00  0.75           H  
ATOM   3761 2HB  MET A 262      34.360  17.595   2.455  1.00  0.75           H  
ATOM   3762 1HG  MET A 262      34.561  15.424   1.415  1.00  0.75           H  
ATOM   3763 2HG  MET A 262      35.936  15.012   2.433  1.00  0.75           H  
ATOM   3764 1HE  MET A 262      31.594  15.255   3.503  1.00  0.75           H  
ATOM   3765 2HE  MET A 262      32.484  16.643   2.880  1.00  0.75           H  
ATOM   3766 3HE  MET A 262      32.336  15.159   1.918  1.00  0.75           H  
ATOM   3767  N   THR A 263      37.618  19.655   1.854  1.00  0.80           N  
ATOM   3768  CA  THR A 263      37.752  21.104   1.815  1.00  0.80           C  
ATOM   3769  C   THR A 263      37.702  21.621   0.387  1.00  0.80           C  
ATOM   3770  O   THR A 263      37.418  22.798   0.161  1.00  0.80           O  
ATOM   3771  CB  THR A 263      39.050  21.603   2.463  1.00  0.80           C  
ATOM   3772  OG1 THR A 263      40.182  21.043   1.814  1.00  0.80           O  
ATOM   3773  CG2 THR A 263      39.062  21.304   3.925  1.00  0.80           C  
ATOM   3774  H   THR A 263      38.446  19.088   2.043  1.00  0.80           H  
ATOM   3775  HA  THR A 263      36.926  21.539   2.374  1.00  0.80           H  
ATOM   3776  HB  THR A 263      39.107  22.664   2.326  1.00  0.80           H  
ATOM   3777  HG1 THR A 263      40.206  20.079   1.977  1.00  0.80           H  
ATOM   3778 1HG2 THR A 263      39.959  21.673   4.365  1.00  0.80           H  
ATOM   3779 2HG2 THR A 263      38.220  21.782   4.386  1.00  0.80           H  
ATOM   3780 3HG2 THR A 263      38.992  20.247   4.067  1.00  0.80           H  
ATOM   3781  N   SER A 264      37.974  20.752  -0.592  1.00  0.85           N  
ATOM   3782  CA  SER A 264      37.924  21.200  -1.981  1.00  0.85           C  
ATOM   3783  C   SER A 264      36.946  20.365  -2.795  1.00  0.85           C  
ATOM   3784  O   SER A 264      36.403  20.819  -3.809  1.00  0.85           O  
ATOM   3785  CB  SER A 264      39.306  21.161  -2.606  1.00  0.85           C  
ATOM   3786  OG  SER A 264      39.811  19.852  -2.688  1.00  0.85           O  
ATOM   3787  H   SER A 264      38.206  19.784  -0.364  1.00  0.85           H  
ATOM   3788  HA  SER A 264      37.577  22.227  -2.004  1.00  0.85           H  
ATOM   3789 1HB  SER A 264      39.273  21.607  -3.600  1.00  0.85           H  
ATOM   3790 2HB  SER A 264      39.979  21.765  -1.997  1.00  0.85           H  
ATOM   3791  HG  SER A 264      39.621  19.435  -1.841  1.00  0.85           H  
ATOM   3792  N   SER A 265      36.665  19.153  -2.336  1.00  0.89           N  
ATOM   3793  CA  SER A 265      35.819  18.265  -3.107  1.00  0.89           C  
ATOM   3794  C   SER A 265      34.330  18.534  -2.882  1.00  0.89           C  
ATOM   3795  O   SER A 265      33.637  17.722  -2.262  1.00  0.89           O  
ATOM   3796  CB  SER A 265      36.152  16.834  -2.771  1.00  0.89           C  
ATOM   3797  OG  SER A 265      37.475  16.519  -3.101  1.00  0.89           O  
ATOM   3798  H   SER A 265      37.105  18.795  -1.492  1.00  0.89           H  
ATOM   3799  HA  SER A 265      36.035  18.425  -4.164  1.00  0.89           H  
ATOM   3800 1HB  SER A 265      35.980  16.648  -1.715  1.00  0.89           H  
ATOM   3801 2HB  SER A 265      35.494  16.201  -3.326  1.00  0.89           H  
ATOM   3802  HG  SER A 265      38.023  16.914  -2.405  1.00  0.89           H  
ATOM   3803  N   ASN A 266      33.824  19.644  -3.446  1.00  0.92           N  
ATOM   3804  CA  ASN A 266      32.419  20.045  -3.241  1.00  0.92           C  
ATOM   3805  C   ASN A 266      31.460  18.933  -3.650  1.00  0.92           C  
ATOM   3806  O   ASN A 266      30.421  18.728  -3.015  1.00  0.92           O  
ATOM   3807  CB  ASN A 266      32.014  21.253  -4.088  1.00  0.92           C  
ATOM   3808  CG  ASN A 266      32.539  22.617  -3.695  1.00  0.92           C  
ATOM   3809  OD1 ASN A 266      33.038  22.858  -2.607  1.00  0.92           O  
ATOM   3810  ND2 ASN A 266      32.386  23.547  -4.612  1.00  0.92           N  
ATOM   3811  H   ASN A 266      34.484  20.239  -3.950  1.00  0.92           H  
ATOM   3812  HA  ASN A 266      32.264  20.257  -2.184  1.00  0.92           H  
ATOM   3813 1HB  ASN A 266      32.323  21.067  -5.116  1.00  0.92           H  
ATOM   3814 2HB  ASN A 266      30.925  21.310  -4.097  1.00  0.92           H  
ATOM   3815 1HD2 ASN A 266      32.678  24.497  -4.438  1.00  0.92           H  
ATOM   3816 2HD2 ASN A 266      31.962  23.319  -5.487  1.00  0.92           H  
ATOM   3817  N   GLU A 267      31.827  18.205  -4.707  1.00  0.92           N  
ATOM   3818  CA  GLU A 267      31.005  17.128  -5.239  1.00  0.92           C  
ATOM   3819  C   GLU A 267      30.857  15.987  -4.240  1.00  0.92           C  
ATOM   3820  O   GLU A 267      29.793  15.363  -4.158  1.00  0.92           O  
ATOM   3821  CB  GLU A 267      31.605  16.593  -6.537  1.00  0.92           C  
ATOM   3822  CG  GLU A 267      30.764  15.534  -7.215  1.00  0.92           C  
ATOM   3823  CD  GLU A 267      29.434  16.054  -7.731  1.00  0.92           C  
ATOM   3824  OE1 GLU A 267      29.313  17.238  -7.952  1.00  0.92           O  
ATOM   3825  OE2 GLU A 267      28.530  15.253  -7.882  1.00  0.92           O  
ATOM   3826  H   GLU A 267      32.700  18.429  -5.159  1.00  0.92           H  
ATOM   3827  HA  GLU A 267      30.012  17.526  -5.450  1.00  0.92           H  
ATOM   3828 1HB  GLU A 267      31.753  17.413  -7.238  1.00  0.92           H  
ATOM   3829 2HB  GLU A 267      32.583  16.156  -6.328  1.00  0.92           H  
ATOM   3830 1HG  GLU A 267      31.326  15.113  -8.047  1.00  0.92           H  
ATOM   3831 2HG  GLU A 267      30.583  14.737  -6.494  1.00  0.92           H  
ATOM   3832  N   VAL A 268      31.928  15.707  -3.494  1.00  0.91           N  
ATOM   3833  CA  VAL A 268      31.918  14.634  -2.520  1.00  0.91           C  
ATOM   3834  C   VAL A 268      31.070  15.071  -1.366  1.00  0.91           C  
ATOM   3835  O   VAL A 268      30.227  14.320  -0.882  1.00  0.91           O  
ATOM   3836  CB  VAL A 268      33.336  14.301  -2.040  1.00  0.91           C  
ATOM   3837  CG1 VAL A 268      33.288  13.310  -0.898  1.00  0.91           C  
ATOM   3838  CG2 VAL A 268      34.119  13.730  -3.206  1.00  0.91           C  
ATOM   3839  H   VAL A 268      32.750  16.296  -3.550  1.00  0.91           H  
ATOM   3840  HA  VAL A 268      31.477  13.746  -2.974  1.00  0.91           H  
ATOM   3841  HB  VAL A 268      33.811  15.208  -1.671  1.00  0.91           H  
ATOM   3842 1HG1 VAL A 268      34.300  13.090  -0.564  1.00  0.91           H  
ATOM   3843 2HG1 VAL A 268      32.717  13.737  -0.073  1.00  0.91           H  
ATOM   3844 3HG1 VAL A 268      32.812  12.395  -1.240  1.00  0.91           H  
ATOM   3845 1HG2 VAL A 268      35.134  13.498  -2.886  1.00  0.91           H  
ATOM   3846 2HG2 VAL A 268      33.630  12.822  -3.557  1.00  0.91           H  
ATOM   3847 3HG2 VAL A 268      34.148  14.456  -4.017  1.00  0.91           H  
ATOM   3848  N   MET A 269      31.262  16.315  -0.941  1.00  0.88           N  
ATOM   3849  CA  MET A 269      30.463  16.830   0.149  1.00  0.88           C  
ATOM   3850  C   MET A 269      28.985  16.698  -0.187  1.00  0.88           C  
ATOM   3851  O   MET A 269      28.213  16.187   0.622  1.00  0.88           O  
ATOM   3852  CB  MET A 269      30.850  18.270   0.460  1.00  0.88           C  
ATOM   3853  CG  MET A 269      30.017  18.889   1.556  1.00  0.88           C  
ATOM   3854  SD  MET A 269      30.415  20.615   1.864  1.00  0.88           S  
ATOM   3855  CE  MET A 269      29.992  21.297   0.275  1.00  0.88           C  
ATOM   3856  H   MET A 269      31.974  16.898  -1.386  1.00  0.88           H  
ATOM   3857  HA  MET A 269      30.627  16.227   1.026  1.00  0.88           H  
ATOM   3858 1HB  MET A 269      31.900  18.314   0.751  1.00  0.88           H  
ATOM   3859 2HB  MET A 269      30.734  18.878  -0.434  1.00  0.88           H  
ATOM   3860 1HG  MET A 269      28.978  18.813   1.290  1.00  0.88           H  
ATOM   3861 2HG  MET A 269      30.172  18.328   2.474  1.00  0.88           H  
ATOM   3862 1HE  MET A 269      30.186  22.357   0.273  1.00  0.88           H  
ATOM   3863 2HE  MET A 269      30.591  20.821  -0.497  1.00  0.88           H  
ATOM   3864 3HE  MET A 269      28.958  21.127   0.065  1.00  0.88           H  
ATOM   3865  N   GLY A 270      28.594  17.097  -1.394  1.00  0.85           N  
ATOM   3866  CA  GLY A 270      27.208  16.975  -1.822  1.00  0.85           C  
ATOM   3867  C   GLY A 270      26.692  15.526  -1.815  1.00  0.85           C  
ATOM   3868  O   GLY A 270      25.699  15.213  -1.145  1.00  0.85           O  
ATOM   3869  H   GLY A 270      29.275  17.519  -2.027  1.00  0.85           H  
ATOM   3870 1HA  GLY A 270      26.580  17.583  -1.175  1.00  0.85           H  
ATOM   3871 2HA  GLY A 270      27.115  17.387  -2.826  1.00  0.85           H  
ATOM   3872  N   GLN A 271      27.368  14.623  -2.541  1.00  0.82           N  
ATOM   3873  CA  GLN A 271      26.892  13.238  -2.622  1.00  0.82           C  
ATOM   3874  C   GLN A 271      26.894  12.502  -1.288  1.00  0.82           C  
ATOM   3875  O   GLN A 271      25.976  11.721  -0.993  1.00  0.82           O  
ATOM   3876  CB  GLN A 271      27.750  12.421  -3.598  1.00  0.82           C  
ATOM   3877  CG  GLN A 271      27.598  12.780  -5.073  1.00  0.82           C  
ATOM   3878  CD  GLN A 271      28.481  11.904  -5.965  1.00  0.82           C  
ATOM   3879  OE1 GLN A 271      28.748  10.737  -5.638  1.00  0.82           O  
ATOM   3880  NE2 GLN A 271      28.934  12.448  -7.086  1.00  0.82           N  
ATOM   3881  H   GLN A 271      28.206  14.900  -3.059  1.00  0.82           H  
ATOM   3882  HA  GLN A 271      25.867  13.259  -2.990  1.00  0.82           H  
ATOM   3883 1HB  GLN A 271      28.803  12.569  -3.342  1.00  0.82           H  
ATOM   3884 2HB  GLN A 271      27.532  11.362  -3.478  1.00  0.82           H  
ATOM   3885 1HG  GLN A 271      26.561  12.649  -5.373  1.00  0.82           H  
ATOM   3886 2HG  GLN A 271      27.904  13.823  -5.216  1.00  0.82           H  
ATOM   3887 1HE2 GLN A 271      29.515  11.923  -7.700  1.00  0.82           H  
ATOM   3888 2HE2 GLN A 271      28.703  13.420  -7.326  1.00  0.82           H  
ATOM   3889  N   ARG A 272      27.922  12.740  -0.482  1.00  0.80           N  
ATOM   3890  CA  ARG A 272      28.064  12.034   0.769  1.00  0.80           C  
ATOM   3891  C   ARG A 272      27.121  12.576   1.827  1.00  0.80           C  
ATOM   3892  O   ARG A 272      26.503  11.808   2.566  1.00  0.80           O  
ATOM   3893  CB  ARG A 272      29.485  12.129   1.247  1.00  0.80           C  
ATOM   3894  CG  ARG A 272      30.518  11.431   0.429  1.00  0.80           C  
ATOM   3895  CD  ARG A 272      30.336   9.974   0.492  1.00  0.80           C  
ATOM   3896  NE  ARG A 272      30.351   9.526   1.868  1.00  0.80           N  
ATOM   3897  CZ  ARG A 272      30.218   8.271   2.292  1.00  0.80           C  
ATOM   3898  NH1 ARG A 272      30.098   7.257   1.451  1.00  0.80           N  
ATOM   3899  NH2 ARG A 272      30.212   8.097   3.582  1.00  0.80           N  
ATOM   3900  H   ARG A 272      28.647  13.402  -0.751  1.00  0.80           H  
ATOM   3901  HA  ARG A 272      27.828  10.983   0.601  1.00  0.80           H  
ATOM   3902 1HB  ARG A 272      29.778  13.172   1.394  1.00  0.80           H  
ATOM   3903 2HB  ARG A 272      29.518  11.649   2.165  1.00  0.80           H  
ATOM   3904 1HG  ARG A 272      30.446  11.754  -0.611  1.00  0.80           H  
ATOM   3905 2HG  ARG A 272      31.498  11.676   0.832  1.00  0.80           H  
ATOM   3906 1HD  ARG A 272      29.380   9.699   0.052  1.00  0.80           H  
ATOM   3907 2HD  ARG A 272      31.146   9.478  -0.039  1.00  0.80           H  
ATOM   3908  HE  ARG A 272      30.414  10.244   2.621  1.00  0.80           H  
ATOM   3909 1HH1 ARG A 272      30.104   7.423   0.455  1.00  0.80           H  
ATOM   3910 2HH1 ARG A 272      30.000   6.318   1.807  1.00  0.80           H  
ATOM   3911 1HH2 ARG A 272      30.289   8.956   4.158  1.00  0.80           H  
ATOM   3912 2HH2 ARG A 272      30.120   7.179   3.987  1.00  0.80           H  
ATOM   3913  N   TYR A 273      26.951  13.900   1.862  1.00  0.79           N  
ATOM   3914  CA  TYR A 273      26.022  14.516   2.789  1.00  0.79           C  
ATOM   3915  C   TYR A 273      24.658  13.953   2.541  1.00  0.79           C  
ATOM   3916  O   TYR A 273      23.985  13.529   3.476  1.00  0.79           O  
ATOM   3917  CB  TYR A 273      26.017  16.020   2.623  1.00  0.79           C  
ATOM   3918  CG  TYR A 273      24.986  16.783   3.414  1.00  0.79           C  
ATOM   3919  CD1 TYR A 273      25.162  17.015   4.750  1.00  0.79           C  
ATOM   3920  CD2 TYR A 273      23.895  17.322   2.755  1.00  0.79           C  
ATOM   3921  CE1 TYR A 273      24.266  17.774   5.430  1.00  0.79           C  
ATOM   3922  CE2 TYR A 273      22.988  18.096   3.428  1.00  0.79           C  
ATOM   3923  CZ  TYR A 273      23.172  18.331   4.763  1.00  0.79           C  
ATOM   3924  OH  TYR A 273      22.291  19.115   5.429  1.00  0.79           O  
ATOM   3925  H   TYR A 273      27.480  14.517   1.247  1.00  0.79           H  
ATOM   3926  HA  TYR A 273      26.315  14.269   3.807  1.00  0.79           H  
ATOM   3927 1HB  TYR A 273      27.001  16.405   2.905  1.00  0.79           H  
ATOM   3928 2HB  TYR A 273      25.868  16.260   1.569  1.00  0.79           H  
ATOM   3929  HD1 TYR A 273      26.016  16.601   5.264  1.00  0.79           H  
ATOM   3930  HD2 TYR A 273      23.775  17.142   1.704  1.00  0.79           H  
ATOM   3931  HE1 TYR A 273      24.429  17.936   6.468  1.00  0.79           H  
ATOM   3932  HE2 TYR A 273      22.136  18.529   2.899  1.00  0.79           H  
ATOM   3933  HH  TYR A 273      21.640  19.463   4.813  1.00  0.79           H  
ATOM   3934  N   ARG A 274      24.243  13.951   1.276  1.00  0.79           N  
ATOM   3935  CA  ARG A 274      22.940  13.445   0.917  1.00  0.79           C  
ATOM   3936  C   ARG A 274      22.731  12.030   1.430  1.00  0.79           C  
ATOM   3937  O   ARG A 274      21.703  11.738   2.052  1.00  0.79           O  
ATOM   3938  CB  ARG A 274      22.795  13.456  -0.587  1.00  0.79           C  
ATOM   3939  CG  ARG A 274      21.478  13.005  -1.128  1.00  0.79           C  
ATOM   3940  CD  ARG A 274      21.459  13.073  -2.604  1.00  0.79           C  
ATOM   3941  NE  ARG A 274      20.168  12.729  -3.128  1.00  0.79           N  
ATOM   3942  CZ  ARG A 274      19.763  11.475  -3.398  1.00  0.79           C  
ATOM   3943  NH1 ARG A 274      20.583  10.461  -3.192  1.00  0.79           N  
ATOM   3944  NH2 ARG A 274      18.550  11.257  -3.851  1.00  0.79           N  
ATOM   3945  H   ARG A 274      24.847  14.316   0.535  1.00  0.79           H  
ATOM   3946  HA  ARG A 274      22.193  14.092   1.359  1.00  0.79           H  
ATOM   3947 1HB  ARG A 274      22.978  14.457  -0.949  1.00  0.79           H  
ATOM   3948 2HB  ARG A 274      23.563  12.820  -1.027  1.00  0.79           H  
ATOM   3949 1HG  ARG A 274      21.292  11.973  -0.828  1.00  0.79           H  
ATOM   3950 2HG  ARG A 274      20.684  13.637  -0.755  1.00  0.79           H  
ATOM   3951 1HD  ARG A 274      21.697  14.074  -2.933  1.00  0.79           H  
ATOM   3952 2HD  ARG A 274      22.191  12.376  -3.009  1.00  0.79           H  
ATOM   3953  HE  ARG A 274      19.498  13.504  -3.251  1.00  0.79           H  
ATOM   3954 1HH1 ARG A 274      21.515  10.630  -2.838  1.00  0.79           H  
ATOM   3955 2HH1 ARG A 274      20.279   9.514  -3.390  1.00  0.79           H  
ATOM   3956 1HH2 ARG A 274      17.914  12.029  -3.994  1.00  0.79           H  
ATOM   3957 2HH2 ARG A 274      18.225  10.291  -3.988  1.00  0.79           H  
ATOM   3958  N   ALA A 275      23.714  11.151   1.202  1.00  0.79           N  
ATOM   3959  CA  ALA A 275      23.585   9.780   1.667  1.00  0.79           C  
ATOM   3960  C   ALA A 275      23.454   9.708   3.184  1.00  0.79           C  
ATOM   3961  O   ALA A 275      22.607   8.975   3.713  1.00  0.79           O  
ATOM   3962  CB  ALA A 275      24.805   8.985   1.236  1.00  0.79           C  
ATOM   3963  H   ALA A 275      24.548  11.427   0.679  1.00  0.79           H  
ATOM   3964  HA  ALA A 275      22.688   9.354   1.222  1.00  0.79           H  
ATOM   3965 1HB  ALA A 275      24.703   7.953   1.561  1.00  0.79           H  
ATOM   3966 2HB  ALA A 275      24.895   9.021   0.150  1.00  0.79           H  
ATOM   3967 3HB  ALA A 275      25.698   9.423   1.686  1.00  0.79           H  
ATOM   3968  N   ALA A 276      24.274  10.486   3.888  1.00  0.80           N  
ATOM   3969  CA  ALA A 276      24.234  10.479   5.337  1.00  0.80           C  
ATOM   3970  C   ALA A 276      22.897  11.011   5.857  1.00  0.80           C  
ATOM   3971  O   ALA A 276      22.334  10.449   6.800  1.00  0.80           O  
ATOM   3972  CB  ALA A 276      25.399  11.274   5.879  1.00  0.80           C  
ATOM   3973  H   ALA A 276      24.956  11.076   3.407  1.00  0.80           H  
ATOM   3974  HA  ALA A 276      24.336   9.447   5.670  1.00  0.80           H  
ATOM   3975 1HB  ALA A 276      25.386  11.214   6.951  1.00  0.80           H  
ATOM   3976 2HB  ALA A 276      26.334  10.853   5.506  1.00  0.80           H  
ATOM   3977 3HB  ALA A 276      25.319  12.311   5.550  1.00  0.80           H  
ATOM   3978  N   MET A 277      22.360  12.061   5.218  1.00  0.82           N  
ATOM   3979  CA  MET A 277      21.084  12.632   5.637  1.00  0.82           C  
ATOM   3980  C   MET A 277      19.960  11.638   5.392  1.00  0.82           C  
ATOM   3981  O   MET A 277      18.990  11.557   6.163  1.00  0.82           O  
ATOM   3982  CB  MET A 277      20.790  13.926   4.885  1.00  0.82           C  
ATOM   3983  CG  MET A 277      21.652  15.132   5.220  1.00  0.82           C  
ATOM   3984  SD  MET A 277      21.589  15.632   6.938  1.00  0.82           S  
ATOM   3985  CE  MET A 277      19.912  16.197   7.153  1.00  0.82           C  
ATOM   3986  H   MET A 277      22.864  12.486   4.443  1.00  0.82           H  
ATOM   3987  HA  MET A 277      21.128  12.841   6.699  1.00  0.82           H  
ATOM   3988 1HB  MET A 277      20.935  13.736   3.823  1.00  0.82           H  
ATOM   3989 2HB  MET A 277      19.748  14.202   5.024  1.00  0.82           H  
ATOM   3990 1HG  MET A 277      22.680  14.918   4.977  1.00  0.82           H  
ATOM   3991 2HG  MET A 277      21.329  15.964   4.606  1.00  0.82           H  
ATOM   3992 1HE  MET A 277      19.774  16.525   8.186  1.00  0.82           H  
ATOM   3993 2HE  MET A 277      19.718  17.030   6.475  1.00  0.82           H  
ATOM   3994 3HE  MET A 277      19.223  15.382   6.935  1.00  0.82           H  
ATOM   3995  N   ALA A 278      20.074  10.858   4.311  1.00  0.84           N  
ATOM   3996  CA  ALA A 278      19.057   9.860   4.044  1.00  0.84           C  
ATOM   3997  C   ALA A 278      19.052   8.840   5.172  1.00  0.84           C  
ATOM   3998  O   ALA A 278      17.988   8.520   5.711  1.00  0.84           O  
ATOM   3999  CB  ALA A 278      19.310   9.185   2.711  1.00  0.84           C  
ATOM   4000  H   ALA A 278      20.858  10.972   3.666  1.00  0.84           H  
ATOM   4001  HA  ALA A 278      18.087  10.355   4.017  1.00  0.84           H  
ATOM   4002 1HB  ALA A 278      18.529   8.450   2.523  1.00  0.84           H  
ATOM   4003 2HB  ALA A 278      19.304   9.934   1.918  1.00  0.84           H  
ATOM   4004 3HB  ALA A 278      20.277   8.690   2.730  1.00  0.84           H  
ATOM   4005  N   LYS A 279      20.256   8.413   5.592  1.00  0.85           N  
ATOM   4006  CA  LYS A 279      20.388   7.463   6.690  1.00  0.85           C  
ATOM   4007  C   LYS A 279      19.775   8.002   7.961  1.00  0.85           C  
ATOM   4008  O   LYS A 279      19.013   7.307   8.622  1.00  0.85           O  
ATOM   4009  CB  LYS A 279      21.847   7.080   6.938  1.00  0.85           C  
ATOM   4010  CG  LYS A 279      22.031   6.121   8.111  1.00  0.85           C  
ATOM   4011  CD  LYS A 279      23.478   5.700   8.277  1.00  0.85           C  
ATOM   4012  CE  LYS A 279      23.846   4.584   7.323  1.00  0.85           C  
ATOM   4013  NZ  LYS A 279      25.242   4.158   7.513  1.00  0.85           N  
ATOM   4014  H   LYS A 279      21.095   8.730   5.100  1.00  0.85           H  
ATOM   4015  HA  LYS A 279      19.850   6.557   6.419  1.00  0.85           H  
ATOM   4016 1HB  LYS A 279      22.264   6.624   6.041  1.00  0.85           H  
ATOM   4017 2HB  LYS A 279      22.426   7.971   7.142  1.00  0.85           H  
ATOM   4018 1HG  LYS A 279      21.711   6.620   9.026  1.00  0.85           H  
ATOM   4019 2HG  LYS A 279      21.413   5.237   7.966  1.00  0.85           H  
ATOM   4020 1HD  LYS A 279      24.139   6.543   8.075  1.00  0.85           H  
ATOM   4021 2HD  LYS A 279      23.648   5.371   9.303  1.00  0.85           H  
ATOM   4022 1HE  LYS A 279      23.192   3.736   7.515  1.00  0.85           H  
ATOM   4023 2HE  LYS A 279      23.713   4.912   6.294  1.00  0.85           H  
ATOM   4024 1HZ  LYS A 279      25.467   3.410   6.887  1.00  0.85           H  
ATOM   4025 2HZ  LYS A 279      25.861   4.962   7.315  1.00  0.85           H  
ATOM   4026 3HZ  LYS A 279      25.384   3.855   8.481  1.00  0.85           H  
ATOM   4027  N   MET A 280      20.060   9.263   8.278  1.00  0.86           N  
ATOM   4028  CA  MET A 280      19.509   9.886   9.474  1.00  0.86           C  
ATOM   4029  C   MET A 280      17.991   9.893   9.485  1.00  0.86           C  
ATOM   4030  O   MET A 280      17.347   9.477  10.456  1.00  0.86           O  
ATOM   4031  CB  MET A 280      19.956  11.330   9.531  1.00  0.86           C  
ATOM   4032  CG  MET A 280      21.350  11.597   9.834  1.00  0.86           C  
ATOM   4033  SD  MET A 280      21.629  13.238   9.552  1.00  0.86           S  
ATOM   4034  CE  MET A 280      20.581  13.857  10.728  1.00  0.86           C  
ATOM   4035  H   MET A 280      20.704   9.786   7.681  1.00  0.86           H  
ATOM   4036  HA  MET A 280      19.859   9.349  10.344  1.00  0.86           H  
ATOM   4037 1HB  MET A 280      19.779  11.781   8.565  1.00  0.86           H  
ATOM   4038 2HB  MET A 280      19.344  11.869  10.229  1.00  0.86           H  
ATOM   4039 1HG  MET A 280      21.567  11.377  10.877  1.00  0.86           H  
ATOM   4040 2HG  MET A 280      22.003  11.024   9.195  1.00  0.86           H  
ATOM   4041 1HE  MET A 280      20.571  14.936  10.667  1.00  0.86           H  
ATOM   4042 2HE  MET A 280      19.591  13.476  10.536  1.00  0.86           H  
ATOM   4043 3HE  MET A 280      20.916  13.528  11.705  1.00  0.86           H  
ATOM   4044  N   SER A 281      17.421  10.285   8.356  1.00  0.87           N  
ATOM   4045  CA  SER A 281      15.989  10.428   8.186  1.00  0.87           C  
ATOM   4046  C   SER A 281      15.241   9.113   8.414  1.00  0.87           C  
ATOM   4047  O   SER A 281      14.133   9.093   8.955  1.00  0.87           O  
ATOM   4048  CB  SER A 281      15.738  10.962   6.796  1.00  0.87           C  
ATOM   4049  OG  SER A 281      16.296  12.249   6.658  1.00  0.87           O  
ATOM   4050  H   SER A 281      18.018  10.562   7.575  1.00  0.87           H  
ATOM   4051  HA  SER A 281      15.629  11.158   8.910  1.00  0.87           H  
ATOM   4052 1HB  SER A 281      16.172  10.293   6.060  1.00  0.87           H  
ATOM   4053 2HB  SER A 281      14.675  11.002   6.613  1.00  0.87           H  
ATOM   4054  HG  SER A 281      17.266  12.102   6.543  1.00  0.87           H  
ATOM   4055  N   VAL A 282      15.849   7.996   8.024  1.00  0.88           N  
ATOM   4056  CA  VAL A 282      15.180   6.707   8.155  1.00  0.88           C  
ATOM   4057  C   VAL A 282      15.596   5.923   9.396  1.00  0.88           C  
ATOM   4058  O   VAL A 282      15.183   4.770   9.564  1.00  0.88           O  
ATOM   4059  CB  VAL A 282      15.465   5.844   6.921  1.00  0.88           C  
ATOM   4060  CG1 VAL A 282      14.990   6.571   5.661  1.00  0.88           C  
ATOM   4061  CG2 VAL A 282      16.939   5.547   6.872  1.00  0.88           C  
ATOM   4062  H   VAL A 282      16.765   8.056   7.570  1.00  0.88           H  
ATOM   4063  HA  VAL A 282      14.110   6.883   8.217  1.00  0.88           H  
ATOM   4064  HB  VAL A 282      14.911   4.910   6.994  1.00  0.88           H  
ATOM   4065 1HG1 VAL A 282      15.185   5.972   4.788  1.00  0.88           H  
ATOM   4066 2HG1 VAL A 282      13.931   6.758   5.733  1.00  0.88           H  
ATOM   4067 3HG1 VAL A 282      15.525   7.518   5.567  1.00  0.88           H  
ATOM   4068 1HG2 VAL A 282      17.175   4.936   6.013  1.00  0.88           H  
ATOM   4069 2HG2 VAL A 282      17.468   6.470   6.808  1.00  0.88           H  
ATOM   4070 3HG2 VAL A 282      17.241   5.027   7.780  1.00  0.88           H  
ATOM   4071  N   LEU A 283      16.409   6.503  10.275  1.00  0.89           N  
ATOM   4072  CA  LEU A 283      16.800   5.723  11.435  1.00  0.89           C  
ATOM   4073  C   LEU A 283      15.569   5.371  12.234  1.00  0.89           C  
ATOM   4074  O   LEU A 283      14.730   6.226  12.486  1.00  0.89           O  
ATOM   4075  CB  LEU A 283      17.740   6.508  12.344  1.00  0.89           C  
ATOM   4076  CG  LEU A 283      19.096   6.819  11.816  1.00  0.89           C  
ATOM   4077  CD1 LEU A 283      19.810   7.695  12.793  1.00  0.89           C  
ATOM   4078  CD2 LEU A 283      19.865   5.545  11.549  1.00  0.89           C  
ATOM   4079  H   LEU A 283      16.742   7.463  10.155  1.00  0.89           H  
ATOM   4080  HA  LEU A 283      17.288   4.808  11.101  1.00  0.89           H  
ATOM   4081 1HB  LEU A 283      17.268   7.458  12.578  1.00  0.89           H  
ATOM   4082 2HB  LEU A 283      17.859   5.961  13.253  1.00  0.89           H  
ATOM   4083  HG  LEU A 283      18.993   7.359  10.926  1.00  0.89           H  
ATOM   4084 1HD1 LEU A 283      20.762   7.939  12.400  1.00  0.89           H  
ATOM   4085 2HD1 LEU A 283      19.235   8.601  12.947  1.00  0.89           H  
ATOM   4086 3HD1 LEU A 283      19.935   7.181  13.724  1.00  0.89           H  
ATOM   4087 1HD2 LEU A 283      20.851   5.795  11.157  1.00  0.89           H  
ATOM   4088 2HD2 LEU A 283      19.981   4.983  12.471  1.00  0.89           H  
ATOM   4089 3HD2 LEU A 283      19.325   4.944  10.818  1.00  0.89           H  
ATOM   4090  N   GLY A 284      15.461   4.115  12.641  1.00  0.92           N  
ATOM   4091  CA  GLY A 284      14.341   3.663  13.459  1.00  0.92           C  
ATOM   4092  C   GLY A 284      13.079   3.274  12.679  1.00  0.92           C  
ATOM   4093  O   GLY A 284      12.122   2.780  13.281  1.00  0.92           O  
ATOM   4094  H   GLY A 284      16.178   3.453  12.381  1.00  0.92           H  
ATOM   4095 1HA  GLY A 284      14.662   2.809  14.051  1.00  0.92           H  
ATOM   4096 2HA  GLY A 284      14.087   4.452  14.169  1.00  0.92           H  
ATOM   4097  N   PHE A 285      13.073   3.449  11.350  1.00  0.96           N  
ATOM   4098  CA  PHE A 285      11.873   3.133  10.578  1.00  0.96           C  
ATOM   4099  C   PHE A 285      12.100   2.134   9.445  1.00  0.96           C  
ATOM   4100  O   PHE A 285      13.157   2.096   8.815  1.00  0.96           O  
ATOM   4101  CB  PHE A 285      11.258   4.425  10.033  1.00  0.96           C  
ATOM   4102  CG  PHE A 285      10.768   5.325  11.135  1.00  0.96           C  
ATOM   4103  CD1 PHE A 285      11.613   6.247  11.735  1.00  0.96           C  
ATOM   4104  CD2 PHE A 285       9.463   5.226  11.595  1.00  0.96           C  
ATOM   4105  CE1 PHE A 285      11.169   7.053  12.771  1.00  0.96           C  
ATOM   4106  CE2 PHE A 285       9.010   6.030  12.627  1.00  0.96           C  
ATOM   4107  CZ  PHE A 285       9.860   6.943  13.213  1.00  0.96           C  
ATOM   4108  H   PHE A 285      13.887   3.844  10.874  1.00  0.96           H  
ATOM   4109  HA  PHE A 285      11.146   2.688  11.255  1.00  0.96           H  
ATOM   4110 1HB  PHE A 285      12.007   4.967   9.449  1.00  0.96           H  
ATOM   4111 2HB  PHE A 285      10.423   4.187   9.376  1.00  0.96           H  
ATOM   4112  HD1 PHE A 285      12.640   6.328  11.386  1.00  0.96           H  
ATOM   4113  HD2 PHE A 285       8.792   4.498  11.133  1.00  0.96           H  
ATOM   4114  HE1 PHE A 285      11.854   7.768  13.236  1.00  0.96           H  
ATOM   4115  HE2 PHE A 285       7.982   5.942  12.982  1.00  0.96           H  
ATOM   4116  HZ  PHE A 285       9.499   7.567  14.023  1.00  0.96           H  
ATOM   4117  N   ASP A 286      11.071   1.328   9.177  1.00  1.00           N  
ATOM   4118  CA  ASP A 286      11.108   0.357   8.088  1.00  1.00           C  
ATOM   4119  C   ASP A 286      10.707   1.013   6.779  1.00  1.00           C  
ATOM   4120  O   ASP A 286       9.533   1.307   6.548  1.00  1.00           O  
ATOM   4121  CB  ASP A 286      10.208  -0.848   8.379  1.00  1.00           C  
ATOM   4122  CG  ASP A 286      10.293  -1.965   7.292  1.00  1.00           C  
ATOM   4123  OD1 ASP A 286      10.795  -1.711   6.197  1.00  1.00           O  
ATOM   4124  OD2 ASP A 286       9.855  -3.057   7.572  1.00  1.00           O  
ATOM   4125  H   ASP A 286      10.239   1.397   9.746  1.00  1.00           H  
ATOM   4126  HA  ASP A 286      12.130  -0.006   7.987  1.00  1.00           H  
ATOM   4127 1HB  ASP A 286      10.481  -1.281   9.343  1.00  1.00           H  
ATOM   4128 2HB  ASP A 286       9.172  -0.516   8.451  1.00  1.00           H  
ATOM   4129  N   ARG A 287      11.689   1.216   5.914  1.00  1.04           N  
ATOM   4130  CA  ARG A 287      11.512   1.925   4.656  1.00  1.04           C  
ATOM   4131  C   ARG A 287      10.510   1.260   3.717  1.00  1.04           C  
ATOM   4132  O   ARG A 287       9.949   1.919   2.846  1.00  1.04           O  
ATOM   4133  CB  ARG A 287      12.848   2.082   3.951  1.00  1.04           C  
ATOM   4134  CG  ARG A 287      13.805   3.016   4.662  1.00  1.04           C  
ATOM   4135  CD  ARG A 287      15.111   3.172   3.949  1.00  1.04           C  
ATOM   4136  NE  ARG A 287      14.966   3.862   2.663  1.00  1.04           N  
ATOM   4137  CZ  ARG A 287      15.996   4.329   1.923  1.00  1.04           C  
ATOM   4138  NH1 ARG A 287      17.227   4.203   2.368  1.00  1.04           N  
ATOM   4139  NH2 ARG A 287      15.782   4.918   0.752  1.00  1.04           N  
ATOM   4140  H   ARG A 287      12.614   0.899   6.172  1.00  1.04           H  
ATOM   4141  HA  ARG A 287      11.141   2.916   4.884  1.00  1.04           H  
ATOM   4142 1HB  ARG A 287      13.328   1.110   3.860  1.00  1.04           H  
ATOM   4143 2HB  ARG A 287      12.685   2.470   2.945  1.00  1.04           H  
ATOM   4144 1HG  ARG A 287      13.344   3.997   4.754  1.00  1.04           H  
ATOM   4145 2HG  ARG A 287      14.008   2.624   5.663  1.00  1.04           H  
ATOM   4146 1HD  ARG A 287      15.799   3.729   4.562  1.00  1.04           H  
ATOM   4147 2HD  ARG A 287      15.528   2.185   3.757  1.00  1.04           H  
ATOM   4148  HE  ARG A 287      14.033   3.974   2.290  1.00  1.04           H  
ATOM   4149 1HH1 ARG A 287      17.402   3.756   3.257  1.00  1.04           H  
ATOM   4150 2HH1 ARG A 287      17.999   4.555   1.818  1.00  1.04           H  
ATOM   4151 1HH2 ARG A 287      14.845   5.016   0.378  1.00  1.04           H  
ATOM   4152 2HH2 ARG A 287      16.566   5.266   0.212  1.00  1.04           H  
ATOM   4153  N   ASN A 288      10.240  -0.032   3.898  1.00  1.08           N  
ATOM   4154  CA  ASN A 288       9.309  -0.732   3.016  1.00  1.08           C  
ATOM   4155  C   ASN A 288       7.893  -0.188   3.165  1.00  1.08           C  
ATOM   4156  O   ASN A 288       7.043  -0.388   2.296  1.00  1.08           O  
ATOM   4157  CB  ASN A 288       9.323  -2.212   3.307  1.00  1.08           C  
ATOM   4158  CG  ASN A 288      10.573  -2.871   2.842  1.00  1.08           C  
ATOM   4159  OD1 ASN A 288      10.782  -3.111   1.643  1.00  1.08           O  
ATOM   4160  ND2 ASN A 288      11.432  -3.147   3.780  1.00  1.08           N  
ATOM   4161  H   ASN A 288      10.664  -0.552   4.679  1.00  1.08           H  
ATOM   4162  HA  ASN A 288       9.616  -0.566   1.984  1.00  1.08           H  
ATOM   4163 1HB  ASN A 288       9.217  -2.374   4.382  1.00  1.08           H  
ATOM   4164 2HB  ASN A 288       8.472  -2.686   2.824  1.00  1.08           H  
ATOM   4165 1HD2 ASN A 288      12.303  -3.580   3.563  1.00  1.08           H  
ATOM   4166 2HD2 ASN A 288      11.206  -2.882   4.744  1.00  1.08           H  
ATOM   4167  N   ALA A 289       7.616   0.419   4.319  1.00  1.09           N  
ATOM   4168  CA  ALA A 289       6.316   0.985   4.629  1.00  1.09           C  
ATOM   4169  C   ALA A 289       6.208   2.458   4.247  1.00  1.09           C  
ATOM   4170  O   ALA A 289       5.159   3.069   4.455  1.00  1.09           O  
ATOM   4171  CB  ALA A 289       6.051   0.846   6.113  1.00  1.09           C  
ATOM   4172  H   ALA A 289       8.361   0.551   5.008  1.00  1.09           H  
ATOM   4173  HA  ALA A 289       5.563   0.432   4.069  1.00  1.09           H  
ATOM   4174 1HB  ALA A 289       5.066   1.245   6.348  1.00  1.09           H  
ATOM   4175 2HB  ALA A 289       6.098  -0.205   6.393  1.00  1.09           H  
ATOM   4176 3HB  ALA A 289       6.814   1.406   6.662  1.00  1.09           H  
ATOM   4177  N   LEU A 290       7.290   3.049   3.747  1.00  1.09           N  
ATOM   4178  CA  LEU A 290       7.293   4.484   3.511  1.00  1.09           C  
ATOM   4179  C   LEU A 290       7.254   4.851   2.028  1.00  1.09           C  
ATOM   4180  O   LEU A 290       7.806   4.144   1.195  1.00  1.09           O  
ATOM   4181  CB  LEU A 290       8.546   5.082   4.163  1.00  1.09           C  
ATOM   4182  CG  LEU A 290       8.738   4.806   5.691  1.00  1.09           C  
ATOM   4183  CD1 LEU A 290      10.052   5.420   6.152  1.00  1.09           C  
ATOM   4184  CD2 LEU A 290       7.589   5.389   6.479  1.00  1.09           C  
ATOM   4185  H   LEU A 290       8.133   2.520   3.532  1.00  1.09           H  
ATOM   4186  HA  LEU A 290       6.413   4.906   3.987  1.00  1.09           H  
ATOM   4187 1HB  LEU A 290       9.410   4.683   3.645  1.00  1.09           H  
ATOM   4188 2HB  LEU A 290       8.517   6.162   4.014  1.00  1.09           H  
ATOM   4189  HG  LEU A 290       8.782   3.730   5.855  1.00  1.09           H  
ATOM   4190 1HD1 LEU A 290      10.195   5.222   7.208  1.00  1.09           H  
ATOM   4191 2HD1 LEU A 290      10.881   5.010   5.599  1.00  1.09           H  
ATOM   4192 3HD1 LEU A 290      10.002   6.482   5.984  1.00  1.09           H  
ATOM   4193 1HD2 LEU A 290       7.729   5.184   7.539  1.00  1.09           H  
ATOM   4194 2HD2 LEU A 290       7.556   6.460   6.324  1.00  1.09           H  
ATOM   4195 3HD2 LEU A 290       6.651   4.944   6.146  1.00  1.09           H  
ATOM   4196  N   THR A 291       6.625   5.976   1.709  1.00  1.08           N  
ATOM   4197  CA  THR A 291       6.579   6.459   0.322  1.00  1.08           C  
ATOM   4198  C   THR A 291       7.771   7.368   0.084  1.00  1.08           C  
ATOM   4199  O   THR A 291       8.205   8.008   1.018  1.00  1.08           O  
ATOM   4200  CB  THR A 291       5.272   7.211   0.080  1.00  1.08           C  
ATOM   4201  OG1 THR A 291       5.208   8.293   1.004  1.00  1.08           O  
ATOM   4202  CG2 THR A 291       4.097   6.291   0.281  1.00  1.08           C  
ATOM   4203  H   THR A 291       6.198   6.507   2.468  1.00  1.08           H  
ATOM   4204  HA  THR A 291       6.636   5.609  -0.354  1.00  1.08           H  
ATOM   4205  HB  THR A 291       5.258   7.607  -0.937  1.00  1.08           H  
ATOM   4206  HG1 THR A 291       4.371   8.770   0.901  1.00  1.08           H  
ATOM   4207 1HG2 THR A 291       3.171   6.841   0.114  1.00  1.08           H  
ATOM   4208 2HG2 THR A 291       4.159   5.459  -0.427  1.00  1.08           H  
ATOM   4209 3HG2 THR A 291       4.109   5.898   1.298  1.00  1.08           H  
ATOM   4210  N   ASP A 292       8.258   7.499  -1.157  1.00  1.06           N  
ATOM   4211  CA  ASP A 292       9.449   8.338  -1.424  1.00  1.06           C  
ATOM   4212  C   ASP A 292       9.290   9.874  -1.449  1.00  1.06           C  
ATOM   4213  O   ASP A 292      10.276  10.594  -1.260  1.00  1.06           O  
ATOM   4214  CB  ASP A 292      10.101   7.886  -2.726  1.00  1.06           C  
ATOM   4215  CG  ASP A 292      10.738   6.495  -2.611  1.00  1.06           C  
ATOM   4216  OD1 ASP A 292      10.900   6.030  -1.511  1.00  1.06           O  
ATOM   4217  OD2 ASP A 292      11.037   5.916  -3.620  1.00  1.06           O  
ATOM   4218  H   ASP A 292       7.839   6.976  -1.909  1.00  1.06           H  
ATOM   4219  HA  ASP A 292      10.164   8.121  -0.632  1.00  1.06           H  
ATOM   4220 1HB  ASP A 292       9.358   7.870  -3.525  1.00  1.06           H  
ATOM   4221 2HB  ASP A 292      10.873   8.599  -3.009  1.00  1.06           H  
ATOM   4222  N   CYS A 293       8.126  10.363  -1.888  1.00  1.04           N  
ATOM   4223  CA  CYS A 293       7.712  11.796  -1.973  1.00  1.04           C  
ATOM   4224  C   CYS A 293       8.772  12.825  -2.350  1.00  1.04           C  
ATOM   4225  O   CYS A 293       8.586  14.027  -2.136  1.00  1.04           O  
ATOM   4226  CB  CYS A 293       7.116  12.261  -0.643  1.00  1.04           C  
ATOM   4227  SG  CYS A 293       5.694  11.296  -0.069  1.00  1.04           S  
ATOM   4228  H   CYS A 293       7.406   9.682  -2.086  1.00  1.04           H  
ATOM   4229  HA  CYS A 293       6.958  11.874  -2.750  1.00  1.04           H  
ATOM   4230 1HB  CYS A 293       7.857  12.210   0.116  1.00  1.04           H  
ATOM   4231 2HB  CYS A 293       6.805  13.303  -0.722  1.00  1.04           H  
ATOM   4232  N   SER A 294       9.811  12.413  -3.041  1.00  1.04           N  
ATOM   4233  CA  SER A 294      10.882  13.333  -3.342  1.00  1.04           C  
ATOM   4234  C   SER A 294      10.490  14.224  -4.512  1.00  1.04           C  
ATOM   4235  O   SER A 294      11.044  15.298  -4.705  1.00  1.04           O  
ATOM   4236  CB  SER A 294      12.124  12.529  -3.610  1.00  1.04           C  
ATOM   4237  OG  SER A 294      12.471  11.764  -2.452  1.00  1.04           O  
ATOM   4238  H   SER A 294       9.913  11.429  -3.236  1.00  1.04           H  
ATOM   4239  HA  SER A 294      11.059  13.961  -2.469  1.00  1.04           H  
ATOM   4240 1HB  SER A 294      11.944  11.860  -4.450  1.00  1.04           H  
ATOM   4241 2HB  SER A 294      12.948  13.193  -3.881  1.00  1.04           H  
ATOM   4242  HG  SER A 294      11.629  11.336  -2.126  1.00  1.04           H  
ATOM   4243  N   ASP A 295       9.436  13.826  -5.226  1.00  1.05           N  
ATOM   4244  CA  ASP A 295       8.897  14.570  -6.360  1.00  1.05           C  
ATOM   4245  C   ASP A 295       8.403  15.949  -5.933  1.00  1.05           C  
ATOM   4246  O   ASP A 295       8.321  16.870  -6.745  1.00  1.05           O  
ATOM   4247  CB  ASP A 295       7.716  13.828  -6.994  1.00  1.05           C  
ATOM   4248  CG  ASP A 295       8.079  12.563  -7.775  1.00  1.05           C  
ATOM   4249  OD1 ASP A 295       9.241  12.342  -8.033  1.00  1.05           O  
ATOM   4250  OD2 ASP A 295       7.164  11.823  -8.126  1.00  1.05           O  
ATOM   4251  H   ASP A 295       9.013  12.946  -4.981  1.00  1.05           H  
ATOM   4252  HA  ASP A 295       9.686  14.699  -7.100  1.00  1.05           H  
ATOM   4253 1HB  ASP A 295       7.000  13.559  -6.212  1.00  1.05           H  
ATOM   4254 2HB  ASP A 295       7.197  14.508  -7.671  1.00  1.05           H  
ATOM   4255  N   VAL A 296       8.044  16.071  -4.658  1.00  1.08           N  
ATOM   4256  CA  VAL A 296       7.511  17.293  -4.093  1.00  1.08           C  
ATOM   4257  C   VAL A 296       8.618  18.293  -3.739  1.00  1.08           C  
ATOM   4258  O   VAL A 296       8.357  19.478  -3.538  1.00  1.08           O  
ATOM   4259  CB  VAL A 296       6.675  16.974  -2.852  1.00  1.08           C  
ATOM   4260  CG1 VAL A 296       6.194  18.284  -2.220  1.00  1.08           C  
ATOM   4261  CG2 VAL A 296       5.504  16.036  -3.237  1.00  1.08           C  
ATOM   4262  H   VAL A 296       8.167  15.283  -4.022  1.00  1.08           H  
ATOM   4263  HA  VAL A 296       6.861  17.751  -4.834  1.00  1.08           H  
ATOM   4264  HB  VAL A 296       7.307  16.469  -2.115  1.00  1.08           H  
ATOM   4265 1HG1 VAL A 296       5.628  18.076  -1.339  1.00  1.08           H  
ATOM   4266 2HG1 VAL A 296       7.055  18.896  -1.957  1.00  1.08           H  
ATOM   4267 3HG1 VAL A 296       5.576  18.823  -2.918  1.00  1.08           H  
ATOM   4268 1HG2 VAL A 296       4.918  15.792  -2.370  1.00  1.08           H  
ATOM   4269 2HG2 VAL A 296       4.871  16.519  -3.960  1.00  1.08           H  
ATOM   4270 3HG2 VAL A 296       5.905  15.115  -3.663  1.00  1.08           H  
ATOM   4271  N   ILE A 297       9.834  17.794  -3.564  1.00  1.16           N  
ATOM   4272  CA  ILE A 297      10.957  18.599  -3.118  1.00  1.16           C  
ATOM   4273  C   ILE A 297      11.649  19.235  -4.332  1.00  1.16           C  
ATOM   4274  O   ILE A 297      11.991  18.525  -5.274  1.00  1.16           O  
ATOM   4275  CB  ILE A 297      11.967  17.715  -2.381  1.00  1.16           C  
ATOM   4276  CG1 ILE A 297      11.275  16.973  -1.223  1.00  1.16           C  
ATOM   4277  CG2 ILE A 297      13.139  18.537  -1.867  1.00  1.16           C  
ATOM   4278  CD1 ILE A 297      10.645  17.870  -0.218  1.00  1.16           C  
ATOM   4279  H   ILE A 297      10.013  16.820  -3.794  1.00  1.16           H  
ATOM   4280  HA  ILE A 297      10.575  19.348  -2.435  1.00  1.16           H  
ATOM   4281  HB  ILE A 297      12.343  16.956  -3.073  1.00  1.16           H  
ATOM   4282 1HG1 ILE A 297      10.504  16.315  -1.633  1.00  1.16           H  
ATOM   4283 2HG1 ILE A 297      12.020  16.356  -0.715  1.00  1.16           H  
ATOM   4284 1HG2 ILE A 297      13.854  17.886  -1.371  1.00  1.16           H  
ATOM   4285 2HG2 ILE A 297      13.624  19.025  -2.702  1.00  1.16           H  
ATOM   4286 3HG2 ILE A 297      12.788  19.281  -1.164  1.00  1.16           H  
ATOM   4287 1HD1 ILE A 297      10.195  17.267   0.564  1.00  1.16           H  
ATOM   4288 2HD1 ILE A 297      11.406  18.511   0.208  1.00  1.16           H  
ATOM   4289 3HD1 ILE A 297       9.882  18.479  -0.699  1.00  1.16           H  
ATOM   4290  N   PRO A 298      11.876  20.553  -4.368  1.00  1.27           N  
ATOM   4291  CA  PRO A 298      12.474  21.244  -5.501  1.00  1.27           C  
ATOM   4292  C   PRO A 298      13.941  20.845  -5.755  1.00  1.27           C  
ATOM   4293  O   PRO A 298      14.656  20.386  -4.856  1.00  1.27           O  
ATOM   4294  CB  PRO A 298      12.275  22.725  -5.130  1.00  1.27           C  
ATOM   4295  CG  PRO A 298      12.137  22.748  -3.608  1.00  1.27           C  
ATOM   4296  CD  PRO A 298      11.474  21.432  -3.244  1.00  1.27           C  
ATOM   4297  HA  PRO A 298      11.872  21.010  -6.394  1.00  1.27           H  
ATOM   4298 1HB  PRO A 298      13.132  23.315  -5.485  1.00  1.27           H  
ATOM   4299 2HB  PRO A 298      11.383  23.119  -5.640  1.00  1.27           H  
ATOM   4300 1HG  PRO A 298      13.109  22.885  -3.139  1.00  1.27           H  
ATOM   4301 2HG  PRO A 298      11.523  23.609  -3.299  1.00  1.27           H  
ATOM   4302 1HD  PRO A 298      11.896  21.099  -2.299  1.00  1.27           H  
ATOM   4303 2HD  PRO A 298      10.371  21.535  -3.204  1.00  1.27           H  
ATOM   4304  N   SER A 299      14.369  21.062  -7.009  1.00  1.43           N  
ATOM   4305  CA  SER A 299      15.696  20.748  -7.589  1.00  1.43           C  
ATOM   4306  C   SER A 299      16.897  21.445  -7.000  1.00  1.43           C  
ATOM   4307  O   SER A 299      18.035  21.044  -7.244  1.00  1.43           O  
ATOM   4308  CB  SER A 299      15.729  21.191  -9.025  1.00  1.43           C  
ATOM   4309  OG  SER A 299      15.702  22.623  -9.106  1.00  1.43           O  
ATOM   4310  H   SER A 299      13.696  21.460  -7.651  1.00  1.43           H  
ATOM   4311  HA  SER A 299      15.850  19.674  -7.514  1.00  1.43           H  
ATOM   4312 1HB  SER A 299      16.633  20.814  -9.502  1.00  1.43           H  
ATOM   4313 2HB  SER A 299      14.874  20.775  -9.556  1.00  1.43           H  
ATOM   4314  HG  SER A 299      16.537  22.986  -8.646  1.00  1.43           H  
ATOM   4315  N   ALA A 300      16.628  22.490  -6.267  1.00  1.62           N  
ATOM   4316  CA  ALA A 300      17.591  23.408  -5.703  1.00  1.62           C  
ATOM   4317  C   ALA A 300      18.313  24.145  -6.800  1.00  1.62           C  
ATOM   4318  O   ALA A 300      17.884  24.111  -7.967  1.00  1.62           O  
ATOM   4319  CB  ALA A 300      18.647  22.645  -4.870  1.00  1.62           C  
ATOM   4320  H   ALA A 300      15.650  22.683  -6.112  1.00  1.62           H  
ATOM   4321  HA  ALA A 300      17.047  24.119  -5.086  1.00  1.62           H  
ATOM   4322 1HB  ALA A 300      19.353  23.323  -4.402  1.00  1.62           H  
ATOM   4323 2HB  ALA A 300      18.149  22.099  -4.124  1.00  1.62           H  
ATOM   4324 3HB  ALA A 300      19.209  21.952  -5.475  1.00  1.62           H  
ATOM   4325  N   VAL A 301      19.423  24.766  -6.403  1.00  1.80           N  
ATOM   4326  CA  VAL A 301      20.311  25.563  -7.223  1.00  1.80           C  
ATOM   4327  C   VAL A 301      21.747  25.134  -6.962  1.00  1.80           C  
ATOM   4328  O   VAL A 301      22.154  25.072  -5.803  1.00  1.80           O  
ATOM   4329  CB  VAL A 301      20.151  27.055  -6.843  1.00  1.80           C  
ATOM   4330  CG1 VAL A 301      21.100  27.910  -7.654  1.00  1.80           C  
ATOM   4331  CG2 VAL A 301      18.714  27.495  -7.065  1.00  1.80           C  
ATOM   4332  H   VAL A 301      19.656  24.704  -5.425  1.00  1.80           H  
ATOM   4333  HA  VAL A 301      20.068  25.411  -8.275  1.00  1.80           H  
ATOM   4334  HB  VAL A 301      20.409  27.187  -5.792  1.00  1.80           H  
ATOM   4335 1HG1 VAL A 301      20.986  28.954  -7.365  1.00  1.80           H  
ATOM   4336 2HG1 VAL A 301      22.127  27.597  -7.470  1.00  1.80           H  
ATOM   4337 3HG1 VAL A 301      20.873  27.800  -8.714  1.00  1.80           H  
ATOM   4338 1HG2 VAL A 301      18.612  28.543  -6.787  1.00  1.80           H  
ATOM   4339 2HG2 VAL A 301      18.455  27.370  -8.117  1.00  1.80           H  
ATOM   4340 3HG2 VAL A 301      18.041  26.902  -6.454  1.00  1.80           H  
ATOM   4341  N   SER A 302      22.520  24.846  -7.993  1.00  1.90           N  
ATOM   4342  CA  SER A 302      23.909  24.474  -7.740  1.00  1.90           C  
ATOM   4343  C   SER A 302      24.760  25.720  -7.687  1.00  1.90           C  
ATOM   4344  O   SER A 302      24.517  26.667  -8.436  1.00  1.90           O  
ATOM   4345  CB  SER A 302      24.462  23.569  -8.818  1.00  1.90           C  
ATOM   4346  OG  SER A 302      25.829  23.259  -8.574  1.00  1.90           O  
ATOM   4347  H   SER A 302      22.158  24.895  -8.935  1.00  1.90           H  
ATOM   4348  HA  SER A 302      23.975  23.960  -6.780  1.00  1.90           H  
ATOM   4349 1HB  SER A 302      23.881  22.651  -8.860  1.00  1.90           H  
ATOM   4350 2HB  SER A 302      24.369  24.061  -9.785  1.00  1.90           H  
ATOM   4351  HG  SER A 302      26.340  24.116  -8.494  1.00  1.90           H  
ATOM   4352  N   ASN A 303      25.787  25.701  -6.855  1.00  1.86           N  
ATOM   4353  CA  ASN A 303      26.735  26.797  -6.861  1.00  1.86           C  
ATOM   4354  C   ASN A 303      27.894  26.257  -7.667  1.00  1.86           C  
ATOM   4355  O   ASN A 303      27.773  25.158  -8.223  1.00  1.86           O  
ATOM   4356  CB  ASN A 303      27.145  27.224  -5.453  1.00  1.86           C  
ATOM   4357  CG  ASN A 303      27.587  28.680  -5.406  1.00  1.86           C  
ATOM   4358  OD1 ASN A 303      28.633  29.057  -5.968  1.00  1.86           O  
ATOM   4359  ND2 ASN A 303      26.798  29.506  -4.763  1.00  1.86           N  
ATOM   4360  H   ASN A 303      25.927  24.910  -6.244  1.00  1.86           H  
ATOM   4361  HA  ASN A 303      26.321  27.655  -7.394  1.00  1.86           H  
ATOM   4362 1HB  ASN A 303      26.302  27.090  -4.768  1.00  1.86           H  
ATOM   4363 2HB  ASN A 303      27.962  26.593  -5.097  1.00  1.86           H  
ATOM   4364 1HD2 ASN A 303      27.031  30.477  -4.703  1.00  1.86           H  
ATOM   4365 2HD2 ASN A 303      25.955  29.167  -4.349  1.00  1.86           H  
ATOM   4366  N   ASN A 304      28.968  27.022  -7.803  1.00  1.69           N  
ATOM   4367  CA  ASN A 304      30.106  26.557  -8.568  1.00  1.69           C  
ATOM   4368  C   ASN A 304      31.360  27.233  -8.078  1.00  1.69           C  
ATOM   4369  O   ASN A 304      32.453  27.021  -8.604  1.00  1.69           O  
ATOM   4370  CB  ASN A 304      29.872  26.787 -10.051  1.00  1.69           C  
ATOM   4371  CG  ASN A 304      29.685  28.249 -10.415  1.00  1.69           C  
ATOM   4372  OD1 ASN A 304      29.899  29.155  -9.603  1.00  1.69           O  
ATOM   4373  ND2 ASN A 304      29.277  28.488 -11.639  1.00  1.69           N  
ATOM   4374  H   ASN A 304      29.033  27.912  -7.319  1.00  1.69           H  
ATOM   4375  HA  ASN A 304      30.230  25.487  -8.398  1.00  1.69           H  
ATOM   4376 1HB  ASN A 304      30.718  26.394 -10.614  1.00  1.69           H  
ATOM   4377 2HB  ASN A 304      28.987  26.234 -10.367  1.00  1.69           H  
ATOM   4378 1HD2 ASN A 304      29.132  29.430 -11.943  1.00  1.69           H  
ATOM   4379 2HD2 ASN A 304      29.112  27.728 -12.268  1.00  1.69           H  
ATOM   4380  N   ALA A 305      31.196  28.051  -7.050  1.00  1.44           N  
ATOM   4381  CA  ALA A 305      32.337  28.782  -6.521  1.00  1.44           C  
ATOM   4382  C   ALA A 305      33.401  27.848  -5.978  1.00  1.44           C  
ATOM   4383  O   ALA A 305      33.096  26.849  -5.326  1.00  1.44           O  
ATOM   4384  CB  ALA A 305      31.896  29.717  -5.409  1.00  1.44           C  
ATOM   4385  H   ALA A 305      30.258  28.197  -6.673  1.00  1.44           H  
ATOM   4386  HA  ALA A 305      32.772  29.364  -7.333  1.00  1.44           H  
ATOM   4387 1HB  ALA A 305      32.763  30.272  -5.040  1.00  1.44           H  
ATOM   4388 2HB  ALA A 305      31.152  30.413  -5.794  1.00  1.44           H  
ATOM   4389 3HB  ALA A 305      31.463  29.135  -4.595  1.00  1.44           H  
ATOM   4390  N   ALA A 306      34.662  28.187  -6.208  1.00  1.19           N  
ATOM   4391  CA  ALA A 306      35.726  27.421  -5.595  1.00  1.19           C  
ATOM   4392  C   ALA A 306      35.847  27.920  -4.167  1.00  1.19           C  
ATOM   4393  O   ALA A 306      35.635  29.110  -3.940  1.00  1.19           O  
ATOM   4394  CB  ALA A 306      37.036  27.601  -6.337  1.00  1.19           C  
ATOM   4395  H   ALA A 306      34.875  28.988  -6.785  1.00  1.19           H  
ATOM   4396  HA  ALA A 306      35.438  26.373  -5.602  1.00  1.19           H  
ATOM   4397 1HB  ALA A 306      37.821  27.027  -5.845  1.00  1.19           H  
ATOM   4398 2HB  ALA A 306      36.922  27.256  -7.363  1.00  1.19           H  
ATOM   4399 3HB  ALA A 306      37.310  28.655  -6.334  1.00  1.19           H  
ATOM   4400  N   PRO A 307      36.178  27.083  -3.184  1.00  0.99           N  
ATOM   4401  CA  PRO A 307      36.461  27.528  -1.849  1.00  0.99           C  
ATOM   4402  C   PRO A 307      37.761  28.274  -1.884  1.00  0.99           C  
ATOM   4403  O   PRO A 307      38.674  27.878  -2.610  1.00  0.99           O  
ATOM   4404  CB  PRO A 307      36.573  26.231  -1.066  1.00  0.99           C  
ATOM   4405  CG  PRO A 307      36.965  25.199  -2.103  1.00  0.99           C  
ATOM   4406  CD  PRO A 307      36.293  25.643  -3.395  1.00  0.99           C  
ATOM   4407  HA  PRO A 307      35.642  28.165  -1.483  1.00  0.99           H  
ATOM   4408 1HB  PRO A 307      37.325  26.346  -0.284  1.00  0.99           H  
ATOM   4409 2HB  PRO A 307      35.621  26.006  -0.563  1.00  0.99           H  
ATOM   4410 1HG  PRO A 307      38.059  25.120  -2.173  1.00  0.99           H  
ATOM   4411 2HG  PRO A 307      36.595  24.227  -1.781  1.00  0.99           H  
ATOM   4412 1HD  PRO A 307      36.951  25.404  -4.239  1.00  0.99           H  
ATOM   4413 2HD  PRO A 307      35.292  25.184  -3.496  1.00  0.99           H  
ATOM   4414  N   VAL A 308      37.862  29.290  -1.059  1.00  0.85           N  
ATOM   4415  CA  VAL A 308      39.086  30.050  -0.912  1.00  0.85           C  
ATOM   4416  C   VAL A 308      39.392  30.225   0.545  1.00  0.85           C  
ATOM   4417  O   VAL A 308      38.514  30.043   1.397  1.00  0.85           O  
ATOM   4418  CB  VAL A 308      38.987  31.439  -1.555  1.00  0.85           C  
ATOM   4419  CG1 VAL A 308      38.699  31.307  -3.039  1.00  0.85           C  
ATOM   4420  CG2 VAL A 308      37.927  32.265  -0.844  1.00  0.85           C  
ATOM   4421  H   VAL A 308      37.052  29.553  -0.520  1.00  0.85           H  
ATOM   4422  HA  VAL A 308      39.901  29.517  -1.389  1.00  0.85           H  
ATOM   4423  HB  VAL A 308      39.955  31.940  -1.458  1.00  0.85           H  
ATOM   4424 1HG1 VAL A 308      38.664  32.295  -3.491  1.00  0.85           H  
ATOM   4425 2HG1 VAL A 308      39.495  30.720  -3.504  1.00  0.85           H  
ATOM   4426 3HG1 VAL A 308      37.743  30.807  -3.193  1.00  0.85           H  
ATOM   4427 1HG2 VAL A 308      37.881  33.257  -1.291  1.00  0.85           H  
ATOM   4428 2HG2 VAL A 308      36.961  31.775  -0.944  1.00  0.85           H  
ATOM   4429 3HG2 VAL A 308      38.187  32.357   0.212  1.00  0.85           H  
ATOM   4430  N   ILE A 309      40.606  30.654   0.831  1.00  0.76           N  
ATOM   4431  CA  ILE A 309      40.936  31.059   2.170  1.00  0.76           C  
ATOM   4432  C   ILE A 309      40.622  32.565   2.175  1.00  0.76           C  
ATOM   4433  O   ILE A 309      41.112  33.277   1.300  1.00  0.76           O  
ATOM   4434  CB  ILE A 309      42.413  30.815   2.512  1.00  0.76           C  
ATOM   4435  CG1 ILE A 309      42.792  29.356   2.240  1.00  0.76           C  
ATOM   4436  CG2 ILE A 309      42.665  31.197   3.951  1.00  0.76           C  
ATOM   4437  CD1 ILE A 309      41.959  28.375   2.959  1.00  0.76           C  
ATOM   4438  H   ILE A 309      41.296  30.736   0.085  1.00  0.76           H  
ATOM   4439  HA  ILE A 309      40.339  30.501   2.878  1.00  0.76           H  
ATOM   4440  HB  ILE A 309      43.031  31.424   1.874  1.00  0.76           H  
ATOM   4441 1HG1 ILE A 309      42.719  29.170   1.171  1.00  0.76           H  
ATOM   4442 2HG1 ILE A 309      43.832  29.208   2.540  1.00  0.76           H  
ATOM   4443 1HG2 ILE A 309      43.714  31.049   4.202  1.00  0.76           H  
ATOM   4444 2HG2 ILE A 309      42.408  32.244   4.070  1.00  0.76           H  
ATOM   4445 3HG2 ILE A 309      42.048  30.592   4.603  1.00  0.76           H  
ATOM   4446 1HD1 ILE A 309      42.289  27.363   2.718  1.00  0.76           H  
ATOM   4447 2HD1 ILE A 309      42.036  28.541   4.035  1.00  0.76           H  
ATOM   4448 3HD1 ILE A 309      40.933  28.509   2.637  1.00  0.76           H  
ATOM   4449  N   PRO A 310      39.735  33.070   3.038  1.00  0.71           N  
ATOM   4450  CA  PRO A 310      39.350  34.467   3.098  1.00  0.71           C  
ATOM   4451  C   PRO A 310      40.529  35.382   3.339  1.00  0.71           C  
ATOM   4452  O   PRO A 310      41.537  34.998   3.938  1.00  0.71           O  
ATOM   4453  CB  PRO A 310      38.365  34.502   4.253  1.00  0.71           C  
ATOM   4454  CG  PRO A 310      37.794  33.097   4.277  1.00  0.71           C  
ATOM   4455  CD  PRO A 310      38.950  32.201   3.936  1.00  0.71           C  
ATOM   4456  HA  PRO A 310      38.851  34.734   2.161  1.00  0.71           H  
ATOM   4457 1HB  PRO A 310      38.909  34.779   5.149  1.00  0.71           H  
ATOM   4458 2HB  PRO A 310      37.605  35.278   4.087  1.00  0.71           H  
ATOM   4459 1HG  PRO A 310      37.313  32.840   5.217  1.00  0.71           H  
ATOM   4460 2HG  PRO A 310      37.003  33.023   3.522  1.00  0.71           H  
ATOM   4461 1HD  PRO A 310      39.522  31.916   4.836  1.00  0.71           H  
ATOM   4462 2HD  PRO A 310      38.508  31.343   3.432  1.00  0.71           H  
ATOM   4463  N   GLY A 311      40.383  36.605   2.844  1.00  0.69           N  
ATOM   4464  CA  GLY A 311      41.441  37.585   2.923  1.00  0.69           C  
ATOM   4465  C   GLY A 311      41.807  37.781   4.357  1.00  0.69           C  
ATOM   4466  O   GLY A 311      40.987  37.566   5.246  1.00  0.69           O  
ATOM   4467  H   GLY A 311      39.526  36.856   2.379  1.00  0.69           H  
ATOM   4468 1HA  GLY A 311      42.309  37.253   2.351  1.00  0.69           H  
ATOM   4469 2HA  GLY A 311      41.102  38.524   2.490  1.00  0.69           H  
ATOM   4470  N   GLY A 312      43.071  38.095   4.582  1.00  0.68           N  
ATOM   4471  CA  GLY A 312      43.623  38.303   5.909  1.00  0.68           C  
ATOM   4472  C   GLY A 312      44.205  37.015   6.488  1.00  0.68           C  
ATOM   4473  O   GLY A 312      44.991  37.065   7.434  1.00  0.68           O  
ATOM   4474  H   GLY A 312      43.672  38.233   3.777  1.00  0.68           H  
ATOM   4475 1HA  GLY A 312      44.392  39.071   5.866  1.00  0.68           H  
ATOM   4476 2HA  GLY A 312      42.841  38.671   6.568  1.00  0.68           H  
ATOM   4477  N   LEU A 313      43.844  35.872   5.897  1.00  0.68           N  
ATOM   4478  CA  LEU A 313      44.296  34.564   6.353  1.00  0.68           C  
ATOM   4479  C   LEU A 313      45.097  33.844   5.279  1.00  0.68           C  
ATOM   4480  O   LEU A 313      44.854  34.041   4.093  1.00  0.68           O  
ATOM   4481  CB  LEU A 313      43.066  33.747   6.710  1.00  0.68           C  
ATOM   4482  CG  LEU A 313      42.160  34.383   7.730  1.00  0.68           C  
ATOM   4483  CD1 LEU A 313      40.980  33.585   7.841  1.00  0.68           C  
ATOM   4484  CD2 LEU A 313      42.853  34.485   9.089  1.00  0.68           C  
ATOM   4485  H   LEU A 313      43.177  35.884   5.121  1.00  0.68           H  
ATOM   4486  HA  LEU A 313      44.928  34.686   7.234  1.00  0.68           H  
ATOM   4487 1HB  LEU A 313      42.477  33.605   5.821  1.00  0.68           H  
ATOM   4488 2HB  LEU A 313      43.383  32.772   7.081  1.00  0.68           H  
ATOM   4489  HG  LEU A 313      41.868  35.373   7.380  1.00  0.68           H  
ATOM   4490 1HD1 LEU A 313      40.324  34.054   8.547  1.00  0.68           H  
ATOM   4491 2HD1 LEU A 313      40.497  33.517   6.868  1.00  0.68           H  
ATOM   4492 3HD1 LEU A 313      41.254  32.612   8.183  1.00  0.68           H  
ATOM   4493 1HD2 LEU A 313      42.173  34.947   9.811  1.00  0.68           H  
ATOM   4494 2HD2 LEU A 313      43.133  33.487   9.437  1.00  0.68           H  
ATOM   4495 3HD2 LEU A 313      43.752  35.099   8.995  1.00  0.68           H  
ATOM   4496  N   THR A 314      46.012  32.969   5.677  1.00  0.67           N  
ATOM   4497  CA  THR A 314      46.756  32.197   4.676  1.00  0.67           C  
ATOM   4498  C   THR A 314      46.881  30.705   5.010  1.00  0.67           C  
ATOM   4499  O   THR A 314      46.280  30.206   5.951  1.00  0.67           O  
ATOM   4500  CB  THR A 314      48.156  32.821   4.464  1.00  0.67           C  
ATOM   4501  OG1 THR A 314      48.784  32.204   3.325  1.00  0.67           O  
ATOM   4502  CG2 THR A 314      49.008  32.649   5.706  1.00  0.67           C  
ATOM   4503  H   THR A 314      46.215  32.874   6.682  1.00  0.67           H  
ATOM   4504  HA  THR A 314      46.219  32.265   3.731  1.00  0.67           H  
ATOM   4505  HB  THR A 314      48.046  33.887   4.261  1.00  0.67           H  
ATOM   4506  HG1 THR A 314      48.427  32.599   2.516  1.00  0.67           H  
ATOM   4507 1HG2 THR A 314      49.990  33.094   5.547  1.00  0.67           H  
ATOM   4508 2HG2 THR A 314      48.522  33.140   6.548  1.00  0.67           H  
ATOM   4509 3HG2 THR A 314      49.124  31.618   5.926  1.00  0.67           H  
ATOM   4510  N   VAL A 315      47.679  29.982   4.231  1.00  0.66           N  
ATOM   4511  CA  VAL A 315      47.832  28.541   4.421  1.00  0.66           C  
ATOM   4512  C   VAL A 315      48.479  28.209   5.761  1.00  0.66           C  
ATOM   4513  O   VAL A 315      48.103  27.253   6.435  1.00  0.66           O  
ATOM   4514  CB  VAL A 315      48.589  27.884   3.264  1.00  0.66           C  
ATOM   4515  CG1 VAL A 315      48.876  26.428   3.609  1.00  0.66           C  
ATOM   4516  CG2 VAL A 315      47.729  27.972   1.998  1.00  0.66           C  
ATOM   4517  H   VAL A 315      48.183  30.478   3.508  1.00  0.66           H  
ATOM   4518  HA  VAL A 315      46.839  28.118   4.414  1.00  0.66           H  
ATOM   4519  HB  VAL A 315      49.542  28.395   3.115  1.00  0.66           H  
ATOM   4520 1HG1 VAL A 315      49.418  25.964   2.786  1.00  0.66           H  
ATOM   4521 2HG1 VAL A 315      49.484  26.377   4.516  1.00  0.66           H  
ATOM   4522 3HG1 VAL A 315      47.936  25.897   3.771  1.00  0.66           H  
ATOM   4523 1HG2 VAL A 315      48.256  27.505   1.166  1.00  0.66           H  
ATOM   4524 2HG2 VAL A 315      46.779  27.455   2.164  1.00  0.66           H  
ATOM   4525 3HG2 VAL A 315      47.535  29.019   1.762  1.00  0.66           H  
ATOM   4526  N   ASP A 316      49.450  29.017   6.157  1.00  0.65           N  
ATOM   4527  CA  ASP A 316      50.157  28.871   7.428  1.00  0.65           C  
ATOM   4528  C   ASP A 316      49.218  28.986   8.640  1.00  0.65           C  
ATOM   4529  O   ASP A 316      49.589  28.613   9.757  1.00  0.65           O  
ATOM   4530  CB  ASP A 316      51.254  29.927   7.569  1.00  0.65           C  
ATOM   4531  CG  ASP A 316      52.445  29.712   6.631  1.00  0.65           C  
ATOM   4532  OD1 ASP A 316      52.546  28.656   6.048  1.00  0.65           O  
ATOM   4533  OD2 ASP A 316      53.241  30.610   6.508  1.00  0.65           O  
ATOM   4534  H   ASP A 316      49.707  29.776   5.544  1.00  0.65           H  
ATOM   4535  HA  ASP A 316      50.616  27.883   7.450  1.00  0.65           H  
ATOM   4536 1HB  ASP A 316      50.839  30.916   7.393  1.00  0.65           H  
ATOM   4537 2HB  ASP A 316      51.622  29.919   8.597  1.00  0.65           H  
ATOM   4538  N   ASP A 317      48.015  29.538   8.437  1.00  0.65           N  
ATOM   4539  CA  ASP A 317      47.047  29.720   9.500  1.00  0.65           C  
ATOM   4540  C   ASP A 317      46.124  28.513   9.614  1.00  0.65           C  
ATOM   4541  O   ASP A 317      45.207  28.522  10.434  1.00  0.65           O  
ATOM   4542  CB  ASP A 317      46.205  30.972   9.231  1.00  0.65           C  
ATOM   4543  CG  ASP A 317      47.004  32.259   9.300  1.00  0.65           C  
ATOM   4544  OD1 ASP A 317      47.800  32.409  10.201  1.00  0.65           O  
ATOM   4545  OD2 ASP A 317      46.841  33.080   8.410  1.00  0.65           O  
ATOM   4546  H   ASP A 317      47.713  29.805   7.500  1.00  0.65           H  
ATOM   4547  HA  ASP A 317      47.581  29.838  10.440  1.00  0.65           H  
ATOM   4548 1HB  ASP A 317      45.741  30.894   8.252  1.00  0.65           H  
ATOM   4549 2HB  ASP A 317      45.400  31.025   9.963  1.00  0.65           H  
ATOM   4550  N   ILE A 318      46.334  27.492   8.780  1.00  0.65           N  
ATOM   4551  CA  ILE A 318      45.477  26.314   8.779  1.00  0.65           C  
ATOM   4552  C   ILE A 318      46.104  25.188   9.569  1.00  0.65           C  
ATOM   4553  O   ILE A 318      47.240  24.798   9.298  1.00  0.65           O  
ATOM   4554  CB  ILE A 318      45.234  25.826   7.336  1.00  0.65           C  
ATOM   4555  CG1 ILE A 318      44.598  26.914   6.546  1.00  0.65           C  
ATOM   4556  CG2 ILE A 318      44.347  24.604   7.326  1.00  0.65           C  
ATOM   4557  CD1 ILE A 318      44.517  26.639   5.132  1.00  0.65           C  
ATOM   4558  H   ILE A 318      47.098  27.524   8.104  1.00  0.65           H  
ATOM   4559  HA  ILE A 318      44.532  26.554   9.233  1.00  0.65           H  
ATOM   4560  HB  ILE A 318      46.190  25.589   6.868  1.00  0.65           H  
ATOM   4561 1HG1 ILE A 318      43.603  27.068   6.899  1.00  0.65           H  
ATOM   4562 2HG1 ILE A 318      45.184  27.826   6.680  1.00  0.65           H  
ATOM   4563 1HG2 ILE A 318      44.195  24.286   6.309  1.00  0.65           H  
ATOM   4564 2HG2 ILE A 318      44.816  23.802   7.881  1.00  0.65           H  
ATOM   4565 3HG2 ILE A 318      43.394  24.851   7.779  1.00  0.65           H  
ATOM   4566 1HD1 ILE A 318      44.062  27.477   4.633  1.00  0.65           H  
ATOM   4567 2HD1 ILE A 318      45.500  26.459   4.730  1.00  0.65           H  
ATOM   4568 3HD1 ILE A 318      43.921  25.776   5.011  1.00  0.65           H  
ATOM   4569  N   GLU A 319      45.397  24.655  10.562  1.00  0.67           N  
ATOM   4570  CA  GLU A 319      45.981  23.537  11.274  1.00  0.67           C  
ATOM   4571  C   GLU A 319      45.832  22.342  10.355  1.00  0.67           C  
ATOM   4572  O   GLU A 319      44.773  22.165   9.762  1.00  0.67           O  
ATOM   4573  CB  GLU A 319      45.306  23.310  12.635  1.00  0.67           C  
ATOM   4574  CG  GLU A 319      45.556  24.458  13.626  1.00  0.67           C  
ATOM   4575  CD  GLU A 319      44.988  24.257  15.031  1.00  0.67           C  
ATOM   4576  OE1 GLU A 319      45.193  23.206  15.613  1.00  0.67           O  
ATOM   4577  OE2 GLU A 319      44.380  25.175  15.537  1.00  0.67           O  
ATOM   4578  H   GLU A 319      44.463  24.982  10.810  1.00  0.67           H  
ATOM   4579  HA  GLU A 319      47.042  23.722  11.437  1.00  0.67           H  
ATOM   4580 1HB  GLU A 319      44.229  23.201  12.496  1.00  0.67           H  
ATOM   4581 2HB  GLU A 319      45.677  22.386  13.078  1.00  0.67           H  
ATOM   4582 1HG  GLU A 319      46.626  24.643  13.695  1.00  0.67           H  
ATOM   4583 2HG  GLU A 319      45.091  25.342  13.193  1.00  0.67           H  
ATOM   4584  N   VAL A 320      46.878  21.545  10.234  1.00  0.71           N  
ATOM   4585  CA  VAL A 320      46.845  20.383   9.359  1.00  0.71           C  
ATOM   4586  C   VAL A 320      47.114  19.121  10.143  1.00  0.71           C  
ATOM   4587  O   VAL A 320      48.010  19.080  10.990  1.00  0.71           O  
ATOM   4588  CB  VAL A 320      47.844  20.548   8.196  1.00  0.71           C  
ATOM   4589  CG1 VAL A 320      47.854  19.297   7.298  1.00  0.71           C  
ATOM   4590  CG2 VAL A 320      47.432  21.788   7.374  1.00  0.71           C  
ATOM   4591  H   VAL A 320      47.719  21.756  10.751  1.00  0.71           H  
ATOM   4592  HA  VAL A 320      45.847  20.306   8.924  1.00  0.71           H  
ATOM   4593  HB  VAL A 320      48.850  20.681   8.592  1.00  0.71           H  
ATOM   4594 1HG1 VAL A 320      48.560  19.440   6.484  1.00  0.71           H  
ATOM   4595 2HG1 VAL A 320      48.149  18.426   7.878  1.00  0.71           H  
ATOM   4596 3HG1 VAL A 320      46.865  19.134   6.888  1.00  0.71           H  
ATOM   4597 1HG2 VAL A 320      48.122  21.927   6.547  1.00  0.71           H  
ATOM   4598 2HG2 VAL A 320      46.424  21.649   6.989  1.00  0.71           H  
ATOM   4599 3HG2 VAL A 320      47.451  22.668   8.002  1.00  0.71           H  
ATOM   4600  N   SER A 321      46.299  18.114   9.890  1.00  0.76           N  
ATOM   4601  CA  SER A 321      46.397  16.839  10.570  1.00  0.76           C  
ATOM   4602  C   SER A 321      46.022  15.753   9.585  1.00  0.76           C  
ATOM   4603  O   SER A 321      44.965  15.828   8.977  1.00  0.76           O  
ATOM   4604  CB  SER A 321      45.484  16.828  11.776  1.00  0.76           C  
ATOM   4605  OG  SER A 321      45.542  15.606  12.450  1.00  0.76           O  
ATOM   4606  H   SER A 321      45.597  18.233   9.156  1.00  0.76           H  
ATOM   4607  HA  SER A 321      47.426  16.680  10.892  1.00  0.76           H  
ATOM   4608 1HB  SER A 321      45.761  17.632  12.455  1.00  0.76           H  
ATOM   4609 2HB  SER A 321      44.464  17.015  11.453  1.00  0.76           H  
ATOM   4610  HG  SER A 321      44.791  15.625  13.080  1.00  0.76           H  
ATOM   4611  N   CYS A 322      46.919  14.779   9.429  1.00  0.82           N  
ATOM   4612  CA  CYS A 322      46.837  13.669   8.468  1.00  0.82           C  
ATOM   4613  C   CYS A 322      47.913  13.859   7.406  1.00  0.82           C  
ATOM   4614  O   CYS A 322      47.599  14.218   6.274  1.00  0.82           O  
ATOM   4615  CB  CYS A 322      45.508  13.601   7.721  1.00  0.82           C  
ATOM   4616  SG  CYS A 322      45.386  12.210   6.590  1.00  0.82           S  
ATOM   4617  H   CYS A 322      47.733  14.833  10.023  1.00  0.82           H  
ATOM   4618  HA  CYS A 322      46.957  12.728   8.994  1.00  0.82           H  
ATOM   4619 1HB  CYS A 322      44.673  13.529   8.426  1.00  0.82           H  
ATOM   4620 2HB  CYS A 322      45.374  14.490   7.111  1.00  0.82           H  
ATOM   4621  N   PRO A 323      49.190  13.581   7.709  1.00  0.87           N  
ATOM   4622  CA  PRO A 323      50.316  13.772   6.812  1.00  0.87           C  
ATOM   4623  C   PRO A 323      50.237  12.882   5.578  1.00  0.87           C  
ATOM   4624  O   PRO A 323      50.864  13.170   4.559  1.00  0.87           O  
ATOM   4625  CB  PRO A 323      51.515  13.414   7.701  1.00  0.87           C  
ATOM   4626  CG  PRO A 323      50.958  12.499   8.766  1.00  0.87           C  
ATOM   4627  CD  PRO A 323      49.551  12.992   9.020  1.00  0.87           C  
ATOM   4628  HA  PRO A 323      50.358  14.831   6.514  1.00  0.87           H  
ATOM   4629 1HB  PRO A 323      52.291  12.929   7.093  1.00  0.87           H  
ATOM   4630 2HB  PRO A 323      51.961  14.330   8.116  1.00  0.87           H  
ATOM   4631 1HG  PRO A 323      50.985  11.455   8.414  1.00  0.87           H  
ATOM   4632 2HG  PRO A 323      51.590  12.543   9.666  1.00  0.87           H  
ATOM   4633 1HD  PRO A 323      48.950  12.115   9.269  1.00  0.87           H  
ATOM   4634 2HD  PRO A 323      49.544  13.751   9.813  1.00  0.87           H  
ATOM   4635  N   SER A 324      49.457  11.801   5.660  1.00  0.89           N  
ATOM   4636  CA  SER A 324      49.310  10.901   4.528  1.00  0.89           C  
ATOM   4637  C   SER A 324      48.437  11.496   3.425  1.00  0.89           C  
ATOM   4638  O   SER A 324      48.469  11.024   2.286  1.00  0.89           O  
ATOM   4639  CB  SER A 324      48.740   9.577   4.987  1.00  0.89           C  
ATOM   4640  OG  SER A 324      47.430   9.721   5.450  1.00  0.89           O  
ATOM   4641  H   SER A 324      48.961  11.594   6.512  1.00  0.89           H  
ATOM   4642  HA  SER A 324      50.301  10.719   4.108  1.00  0.89           H  
ATOM   4643 1HB  SER A 324      48.752   8.879   4.152  1.00  0.89           H  
ATOM   4644 2HB  SER A 324      49.364   9.159   5.775  1.00  0.89           H  
ATOM   4645  HG  SER A 324      46.995  10.335   4.837  1.00  0.89           H  
ATOM   4646  N   GLU A 325      47.664  12.533   3.759  1.00  0.89           N  
ATOM   4647  CA  GLU A 325      46.798  13.214   2.805  1.00  0.89           C  
ATOM   4648  C   GLU A 325      46.897  14.721   3.062  1.00  0.89           C  
ATOM   4649  O   GLU A 325      45.975  15.310   3.627  1.00  0.89           O  
ATOM   4650  CB  GLU A 325      45.340  12.740   2.904  1.00  0.89           C  
ATOM   4651  CG  GLU A 325      45.127  11.235   2.610  1.00  0.89           C  
ATOM   4652  CD  GLU A 325      43.684  10.797   2.652  1.00  0.89           C  
ATOM   4653  OE1 GLU A 325      42.852  11.604   2.964  1.00  0.89           O  
ATOM   4654  OE2 GLU A 325      43.419   9.648   2.367  1.00  0.89           O  
ATOM   4655  H   GLU A 325      47.695  12.903   4.712  1.00  0.89           H  
ATOM   4656  HA  GLU A 325      47.140  13.002   1.795  1.00  0.89           H  
ATOM   4657 1HB  GLU A 325      44.943  12.965   3.880  1.00  0.89           H  
ATOM   4658 2HB  GLU A 325      44.737  13.296   2.187  1.00  0.89           H  
ATOM   4659 1HG  GLU A 325      45.545  11.002   1.630  1.00  0.89           H  
ATOM   4660 2HG  GLU A 325      45.674  10.658   3.349  1.00  0.89           H  
ATOM   4661  N   PRO A 326      47.999  15.372   2.650  1.00  0.87           N  
ATOM   4662  CA  PRO A 326      48.328  16.752   2.948  1.00  0.87           C  
ATOM   4663  C   PRO A 326      47.210  17.676   2.521  1.00  0.87           C  
ATOM   4664  O   PRO A 326      46.558  17.451   1.500  1.00  0.87           O  
ATOM   4665  CB  PRO A 326      49.574  16.997   2.084  1.00  0.87           C  
ATOM   4666  CG  PRO A 326      50.189  15.631   1.915  1.00  0.87           C  
ATOM   4667  CD  PRO A 326      49.015  14.694   1.800  1.00  0.87           C  
ATOM   4668  HA  PRO A 326      48.543  16.854   4.022  1.00  0.87           H  
ATOM   4669 1HB  PRO A 326      49.282  17.464   1.130  1.00  0.87           H  
ATOM   4670 2HB  PRO A 326      50.242  17.705   2.593  1.00  0.87           H  
ATOM   4671 1HG  PRO A 326      50.838  15.605   1.028  1.00  0.87           H  
ATOM   4672 2HG  PRO A 326      50.823  15.386   2.782  1.00  0.87           H  
ATOM   4673 1HD  PRO A 326      48.665  14.618   0.764  1.00  0.87           H  
ATOM   4674 2HD  PRO A 326      49.340  13.742   2.195  1.00  0.87           H  
ATOM   4675  N   PHE A 327      47.004  18.727   3.302  1.00  0.83           N  
ATOM   4676  CA  PHE A 327      45.960  19.695   3.025  1.00  0.83           C  
ATOM   4677  C   PHE A 327      46.156  20.213   1.591  1.00  0.83           C  
ATOM   4678  O   PHE A 327      47.294  20.506   1.218  1.00  0.83           O  
ATOM   4679  CB  PHE A 327      46.077  20.861   4.013  1.00  0.83           C  
ATOM   4680  CG  PHE A 327      44.985  21.866   3.930  1.00  0.83           C  
ATOM   4681  CD1 PHE A 327      43.809  21.659   4.606  1.00  0.83           C  
ATOM   4682  CD2 PHE A 327      45.105  22.988   3.148  1.00  0.83           C  
ATOM   4683  CE1 PHE A 327      42.775  22.554   4.507  1.00  0.83           C  
ATOM   4684  CE2 PHE A 327      44.069  23.881   3.039  1.00  0.83           C  
ATOM   4685  CZ  PHE A 327      42.893  23.655   3.731  1.00  0.83           C  
ATOM   4686  H   PHE A 327      47.581  18.849   4.123  1.00  0.83           H  
ATOM   4687  HA  PHE A 327      45.004  19.197   3.144  1.00  0.83           H  
ATOM   4688 1HB  PHE A 327      46.079  20.459   5.019  1.00  0.83           H  
ATOM   4689 2HB  PHE A 327      47.023  21.374   3.865  1.00  0.83           H  
ATOM   4690  HD1 PHE A 327      43.716  20.778   5.218  1.00  0.83           H  
ATOM   4691  HD2 PHE A 327      46.028  23.157   2.594  1.00  0.83           H  
ATOM   4692  HE1 PHE A 327      41.869  22.388   5.042  1.00  0.83           H  
ATOM   4693  HE2 PHE A 327      44.178  24.762   2.405  1.00  0.83           H  
ATOM   4694  HZ  PHE A 327      42.068  24.360   3.657  1.00  0.83           H  
ATOM   4695  N   PRO A 328      45.098  20.328   0.765  1.00  0.80           N  
ATOM   4696  CA  PRO A 328      45.161  20.797  -0.608  1.00  0.80           C  
ATOM   4697  C   PRO A 328      45.530  22.262  -0.701  1.00  0.80           C  
ATOM   4698  O   PRO A 328      45.207  23.056   0.176  1.00  0.80           O  
ATOM   4699  CB  PRO A 328      43.733  20.562  -1.113  1.00  0.80           C  
ATOM   4700  CG  PRO A 328      42.874  20.563   0.129  1.00  0.80           C  
ATOM   4701  CD  PRO A 328      43.735  19.956   1.207  1.00  0.80           C  
ATOM   4702  HA  PRO A 328      45.883  20.181  -1.163  1.00  0.80           H  
ATOM   4703 1HB  PRO A 328      43.455  21.366  -1.818  1.00  0.80           H  
ATOM   4704 2HB  PRO A 328      43.678  19.615  -1.667  1.00  0.80           H  
ATOM   4705 1HG  PRO A 328      42.574  21.591   0.375  1.00  0.80           H  
ATOM   4706 2HG  PRO A 328      41.943  19.996  -0.039  1.00  0.80           H  
ATOM   4707 1HD  PRO A 328      43.454  20.425   2.139  1.00  0.80           H  
ATOM   4708 2HD  PRO A 328      43.621  18.859   1.237  1.00  0.80           H  
ATOM   4709  N   GLU A 329      46.158  22.650  -1.797  1.00  0.77           N  
ATOM   4710  CA  GLU A 329      46.447  24.062  -1.970  1.00  0.77           C  
ATOM   4711  C   GLU A 329      45.171  24.806  -2.326  1.00  0.77           C  
ATOM   4712  O   GLU A 329      44.480  24.447  -3.282  1.00  0.77           O  
ATOM   4713  CB  GLU A 329      47.504  24.271  -3.054  1.00  0.77           C  
ATOM   4714  CG  GLU A 329      47.931  25.725  -3.247  1.00  0.77           C  
ATOM   4715  CD  GLU A 329      49.002  25.900  -4.303  1.00  0.77           C  
ATOM   4716  OE1 GLU A 329      49.473  24.914  -4.819  1.00  0.77           O  
ATOM   4717  OE2 GLU A 329      49.345  27.023  -4.589  1.00  0.77           O  
ATOM   4718  H   GLU A 329      46.427  21.981  -2.503  1.00  0.77           H  
ATOM   4719  HA  GLU A 329      46.824  24.462  -1.027  1.00  0.77           H  
ATOM   4720 1HB  GLU A 329      48.394  23.691  -2.811  1.00  0.77           H  
ATOM   4721 2HB  GLU A 329      47.124  23.905  -4.008  1.00  0.77           H  
ATOM   4722 1HG  GLU A 329      47.058  26.312  -3.532  1.00  0.77           H  
ATOM   4723 2HG  GLU A 329      48.296  26.112  -2.296  1.00  0.77           H  
ATOM   4724  N   ILE A 330      44.861  25.831  -1.545  1.00  0.76           N  
ATOM   4725  CA  ILE A 330      43.668  26.636  -1.750  1.00  0.76           C  
ATOM   4726  C   ILE A 330      44.049  28.108  -1.877  1.00  0.76           C  
ATOM   4727  O   ILE A 330      44.825  28.628  -1.078  1.00  0.76           O  
ATOM   4728  CB  ILE A 330      42.636  26.403  -0.623  1.00  0.76           C  
ATOM   4729  CG1 ILE A 330      42.215  24.907  -0.606  1.00  0.76           C  
ATOM   4730  CG2 ILE A 330      41.430  27.287  -0.802  1.00  0.76           C  
ATOM   4731  CD1 ILE A 330      41.312  24.558   0.515  1.00  0.76           C  
ATOM   4732  H   ILE A 330      45.475  26.050  -0.776  1.00  0.76           H  
ATOM   4733  HA  ILE A 330      43.201  26.333  -2.686  1.00  0.76           H  
ATOM   4734  HB  ILE A 330      43.102  26.625   0.335  1.00  0.76           H  
ATOM   4735 1HG1 ILE A 330      41.724  24.656  -1.548  1.00  0.76           H  
ATOM   4736 2HG1 ILE A 330      43.100  24.290  -0.503  1.00  0.76           H  
ATOM   4737 1HG2 ILE A 330      40.717  27.119   0.005  1.00  0.76           H  
ATOM   4738 2HG2 ILE A 330      41.750  28.317  -0.791  1.00  0.76           H  
ATOM   4739 3HG2 ILE A 330      40.953  27.065  -1.754  1.00  0.76           H  
ATOM   4740 1HD1 ILE A 330      41.060  23.498   0.483  1.00  0.76           H  
ATOM   4741 2HD1 ILE A 330      41.787  24.788   1.443  1.00  0.76           H  
ATOM   4742 3HD1 ILE A 330      40.422  25.143   0.411  1.00  0.76           H  
ATOM   4743  N   ALA A 331      43.528  28.763  -2.911  1.00  0.76           N  
ATOM   4744  CA  ALA A 331      43.812  30.173  -3.179  1.00  0.76           C  
ATOM   4745  C   ALA A 331      43.369  31.059  -2.028  1.00  0.76           C  
ATOM   4746  O   ALA A 331      42.362  30.770  -1.382  1.00  0.76           O  
ATOM   4747  CB  ALA A 331      43.104  30.618  -4.444  1.00  0.76           C  
ATOM   4748  H   ALA A 331      42.907  28.264  -3.533  1.00  0.76           H  
ATOM   4749  HA  ALA A 331      44.889  30.287  -3.303  1.00  0.76           H  
ATOM   4750 1HB  ALA A 331      43.340  31.666  -4.639  1.00  0.76           H  
ATOM   4751 2HB  ALA A 331      43.434  30.008  -5.284  1.00  0.76           H  
ATOM   4752 3HB  ALA A 331      42.028  30.508  -4.315  1.00  0.76           H  
ATOM   4753  N   THR A 332      44.103  32.149  -1.808  1.00  0.78           N  
ATOM   4754  CA  THR A 332      43.752  33.115  -0.774  1.00  0.78           C  
ATOM   4755  C   THR A 332      43.194  34.388  -1.402  1.00  0.78           C  
ATOM   4756  O   THR A 332      43.749  34.907  -2.373  1.00  0.78           O  
ATOM   4757  CB  THR A 332      44.972  33.476   0.100  1.00  0.78           C  
ATOM   4758  OG1 THR A 332      45.473  32.297   0.740  1.00  0.78           O  
ATOM   4759  CG2 THR A 332      44.562  34.458   1.170  1.00  0.78           C  
ATOM   4760  H   THR A 332      44.924  32.314  -2.372  1.00  0.78           H  
ATOM   4761  HA  THR A 332      42.984  32.688  -0.139  1.00  0.78           H  
ATOM   4762  HB  THR A 332      45.754  33.912  -0.518  1.00  0.78           H  
ATOM   4763  HG1 THR A 332      44.880  32.059   1.461  1.00  0.78           H  
ATOM   4764 1HG2 THR A 332      45.424  34.698   1.783  1.00  0.78           H  
ATOM   4765 2HG2 THR A 332      44.194  35.355   0.723  1.00  0.78           H  
ATOM   4766 3HG2 THR A 332      43.778  34.018   1.794  1.00  0.78           H  
ATOM   4767  N   ALA A 333      42.076  34.864  -0.872  1.00  0.81           N  
ATOM   4768  CA  ALA A 333      41.451  36.090  -1.351  1.00  0.81           C  
ATOM   4769  C   ALA A 333      42.389  37.278  -1.118  1.00  0.81           C  
ATOM   4770  O   ALA A 333      43.114  37.325  -0.128  1.00  0.81           O  
ATOM   4771  CB  ALA A 333      40.116  36.299  -0.669  1.00  0.81           C  
ATOM   4772  H   ALA A 333      41.672  34.361  -0.082  1.00  0.81           H  
ATOM   4773  HA  ALA A 333      41.288  35.994  -2.424  1.00  0.81           H  
ATOM   4774 1HB  ALA A 333      39.648  37.205  -1.045  1.00  0.81           H  
ATOM   4775 2HB  ALA A 333      39.468  35.442  -0.863  1.00  0.81           H  
ATOM   4776 3HB  ALA A 333      40.281  36.386   0.359  1.00  0.81           H  
ATOM   4777  N   SER A 334      42.350  38.254  -2.017  1.00  0.86           N  
ATOM   4778  CA  SER A 334      43.224  39.431  -1.944  1.00  0.86           C  
ATOM   4779  C   SER A 334      42.827  40.539  -0.955  1.00  0.86           C  
ATOM   4780  O   SER A 334      43.564  41.512  -0.793  1.00  0.86           O  
ATOM   4781  CB  SER A 334      43.329  40.042  -3.321  1.00  0.86           C  
ATOM   4782  OG  SER A 334      42.095  40.567  -3.722  1.00  0.86           O  
ATOM   4783  H   SER A 334      41.724  38.165  -2.804  1.00  0.86           H  
ATOM   4784  HA  SER A 334      44.215  39.076  -1.654  1.00  0.86           H  
ATOM   4785 1HB  SER A 334      44.079  40.831  -3.311  1.00  0.86           H  
ATOM   4786 2HB  SER A 334      43.656  39.284  -4.032  1.00  0.86           H  
ATOM   4787  HG  SER A 334      41.857  41.213  -3.048  1.00  0.86           H  
ATOM   4788  N   GLY A 335      41.651  40.438  -0.352  1.00  0.92           N  
ATOM   4789  CA  GLY A 335      41.169  41.499   0.532  1.00  0.92           C  
ATOM   4790  C   GLY A 335      41.713  41.413   1.971  1.00  0.92           C  
ATOM   4791  O   GLY A 335      42.538  40.550   2.277  1.00  0.92           O  
ATOM   4792  H   GLY A 335      41.090  39.615  -0.512  1.00  0.92           H  
ATOM   4793 1HA  GLY A 335      41.433  42.461   0.096  1.00  0.92           H  
ATOM   4794 2HA  GLY A 335      40.084  41.443   0.547  1.00  0.92           H  
ATOM   4795  N   PRO A 336      41.286  42.344   2.848  1.00  0.98           N  
ATOM   4796  CA  PRO A 336      41.609  42.469   4.260  1.00  0.98           C  
ATOM   4797  C   PRO A 336      40.819  41.431   5.010  1.00  0.98           C  
ATOM   4798  O   PRO A 336      39.910  40.845   4.431  1.00  0.98           O  
ATOM   4799  CB  PRO A 336      41.153  43.888   4.596  1.00  0.98           C  
ATOM   4800  CG  PRO A 336      39.993  44.130   3.668  1.00  0.98           C  
ATOM   4801  CD  PRO A 336      40.366  43.413   2.373  1.00  0.98           C  
ATOM   4802  HA  PRO A 336      42.690  42.334   4.408  1.00  0.98           H  
ATOM   4803 1HB  PRO A 336      40.864  43.943   5.659  1.00  0.98           H  
ATOM   4804 2HB  PRO A 336      41.981  44.596   4.445  1.00  0.98           H  
ATOM   4805 1HG  PRO A 336      39.072  43.725   4.118  1.00  0.98           H  
ATOM   4806 2HG  PRO A 336      39.830  45.210   3.530  1.00  0.98           H  
ATOM   4807 1HD  PRO A 336      39.449  42.999   1.943  1.00  0.98           H  
ATOM   4808 2HD  PRO A 336      40.883  44.100   1.687  1.00  0.98           H  
ATOM   4809  N   LEU A 337      41.136  41.202   6.280  1.00  1.05           N  
ATOM   4810  CA  LEU A 337      40.335  40.252   7.039  1.00  1.05           C  
ATOM   4811  C   LEU A 337      38.890  40.774   7.120  1.00  1.05           C  
ATOM   4812  O   LEU A 337      38.689  41.876   7.630  1.00  1.05           O  
ATOM   4813  CB  LEU A 337      40.879  40.115   8.465  1.00  1.05           C  
ATOM   4814  CG  LEU A 337      40.242  39.015   9.324  1.00  1.05           C  
ATOM   4815  CD1 LEU A 337      40.670  37.649   8.773  1.00  1.05           C  
ATOM   4816  CD2 LEU A 337      40.651  39.187  10.770  1.00  1.05           C  
ATOM   4817  H   LEU A 337      41.904  41.690   6.719  1.00  1.05           H  
ATOM   4818  HA  LEU A 337      40.381  39.307   6.553  1.00  1.05           H  
ATOM   4819 1HB  LEU A 337      41.949  39.918   8.420  1.00  1.05           H  
ATOM   4820 2HB  LEU A 337      40.730  41.061   8.980  1.00  1.05           H  
ATOM   4821  HG  LEU A 337      39.152  39.083   9.247  1.00  1.05           H  
ATOM   4822 1HD1 LEU A 337      40.212  36.858   9.361  1.00  1.05           H  
ATOM   4823 2HD1 LEU A 337      40.374  37.547   7.746  1.00  1.05           H  
ATOM   4824 3HD1 LEU A 337      41.751  37.560   8.834  1.00  1.05           H  
ATOM   4825 1HD2 LEU A 337      40.189  38.411  11.375  1.00  1.05           H  
ATOM   4826 2HD2 LEU A 337      41.734  39.116  10.854  1.00  1.05           H  
ATOM   4827 3HD2 LEU A 337      40.320  40.162  11.123  1.00  1.05           H  
ATOM   4828  N   PRO A 338      37.872  40.046   6.622  1.00  1.12           N  
ATOM   4829  CA  PRO A 338      36.481  40.438   6.651  1.00  1.12           C  
ATOM   4830  C   PRO A 338      35.840  40.255   8.016  1.00  1.12           C  
ATOM   4831  O   PRO A 338      36.259  39.421   8.820  1.00  1.12           O  
ATOM   4832  CB  PRO A 338      35.851  39.507   5.613  1.00  1.12           C  
ATOM   4833  CG  PRO A 338      36.696  38.268   5.661  1.00  1.12           C  
ATOM   4834  CD  PRO A 338      38.109  38.766   5.942  1.00  1.12           C  
ATOM   4835  HA  PRO A 338      36.401  41.486   6.328  1.00  1.12           H  
ATOM   4836 1HB  PRO A 338      34.793  39.318   5.883  1.00  1.12           H  
ATOM   4837 2HB  PRO A 338      35.849  39.990   4.625  1.00  1.12           H  
ATOM   4838 1HG  PRO A 338      36.319  37.592   6.432  1.00  1.12           H  
ATOM   4839 2HG  PRO A 338      36.625  37.729   4.710  1.00  1.12           H  
ATOM   4840 1HD  PRO A 338      38.591  38.090   6.595  1.00  1.12           H  
ATOM   4841 2HD  PRO A 338      38.662  38.897   5.005  1.00  1.12           H  
ATOM   4842  N   SER A 339      34.772  40.994   8.242  1.00  1.19           N  
ATOM   4843  CA  SER A 339      33.907  40.752   9.382  1.00  1.19           C  
ATOM   4844  C   SER A 339      32.740  39.927   8.865  1.00  1.19           C  
ATOM   4845  O   SER A 339      32.603  39.763   7.652  1.00  1.19           O  
ATOM   4846  CB  SER A 339      33.441  42.048  10.002  1.00  1.19           C  
ATOM   4847  OG  SER A 339      32.573  42.728   9.141  1.00  1.19           O  
ATOM   4848  H   SER A 339      34.514  41.707   7.576  1.00  1.19           H  
ATOM   4849  HA  SER A 339      34.442  40.167  10.127  1.00  1.19           H  
ATOM   4850 1HB  SER A 339      32.935  41.839  10.944  1.00  1.19           H  
ATOM   4851 2HB  SER A 339      34.302  42.674  10.226  1.00  1.19           H  
ATOM   4852  HG  SER A 339      31.835  42.128   8.990  1.00  1.19           H  
ATOM   4853  N   LEU A 340      31.908  39.411   9.751  1.00  1.28           N  
ATOM   4854  CA  LEU A 340      30.751  38.641   9.309  1.00  1.28           C  
ATOM   4855  C   LEU A 340      29.496  39.074  10.048  1.00  1.28           C  
ATOM   4856  O   LEU A 340      29.466  39.128  11.275  1.00  1.28           O  
ATOM   4857  CB  LEU A 340      31.014  37.146   9.513  1.00  1.28           C  
ATOM   4858  CG  LEU A 340      29.903  36.196   9.179  1.00  1.28           C  
ATOM   4859  CD1 LEU A 340      29.625  36.236   7.688  1.00  1.28           C  
ATOM   4860  CD2 LEU A 340      30.317  34.843   9.653  1.00  1.28           C  
ATOM   4861  H   LEU A 340      32.064  39.562  10.736  1.00  1.28           H  
ATOM   4862  HA  LEU A 340      30.592  38.821   8.246  1.00  1.28           H  
ATOM   4863 1HB  LEU A 340      31.863  36.869   8.892  1.00  1.28           H  
ATOM   4864 2HB  LEU A 340      31.281  36.961  10.520  1.00  1.28           H  
ATOM   4865  HG  LEU A 340      28.985  36.486   9.689  1.00  1.28           H  
ATOM   4866 1HD1 LEU A 340      28.820  35.537   7.447  1.00  1.28           H  
ATOM   4867 2HD1 LEU A 340      29.327  37.242   7.404  1.00  1.28           H  
ATOM   4868 3HD1 LEU A 340      30.518  35.958   7.136  1.00  1.28           H  
ATOM   4869 1HD2 LEU A 340      29.552  34.144   9.422  1.00  1.28           H  
ATOM   4870 2HD2 LEU A 340      31.235  34.543   9.176  1.00  1.28           H  
ATOM   4871 3HD2 LEU A 340      30.467  34.875  10.720  1.00  1.28           H  
ATOM   4872  N   ALA A 341      28.470  39.436   9.301  1.00  1.40           N  
ATOM   4873  CA  ALA A 341      27.239  39.852   9.934  1.00  1.40           C  
ATOM   4874  C   ALA A 341      26.558  38.638  10.559  1.00  1.40           C  
ATOM   4875  O   ALA A 341      26.682  37.538  10.021  1.00  1.40           O  
ATOM   4876  CB  ALA A 341      26.302  40.490   8.927  1.00  1.40           C  
ATOM   4877  H   ALA A 341      28.538  39.401   8.294  1.00  1.40           H  
ATOM   4878  HA  ALA A 341      27.490  40.584  10.690  1.00  1.40           H  
ATOM   4879 1HB  ALA A 341      25.386  40.801   9.429  1.00  1.40           H  
ATOM   4880 2HB  ALA A 341      26.781  41.356   8.476  1.00  1.40           H  
ATOM   4881 3HB  ALA A 341      26.056  39.764   8.151  1.00  1.40           H  
ATOM   4882  N   PRO A 342      25.827  38.794  11.672  1.00  1.55           N  
ATOM   4883  CA  PRO A 342      24.947  37.785  12.210  1.00  1.55           C  
ATOM   4884  C   PRO A 342      23.987  37.456  11.087  1.00  1.55           C  
ATOM   4885  O   PRO A 342      23.602  38.345  10.323  1.00  1.55           O  
ATOM   4886  CB  PRO A 342      24.279  38.507  13.379  1.00  1.55           C  
ATOM   4887  CG  PRO A 342      25.287  39.554  13.797  1.00  1.55           C  
ATOM   4888  CD  PRO A 342      25.943  40.006  12.501  1.00  1.55           C  
ATOM   4889  HA  PRO A 342      25.521  36.909  12.524  1.00  1.55           H  
ATOM   4890 1HB  PRO A 342      23.314  38.922  13.059  1.00  1.55           H  
ATOM   4891 2HB  PRO A 342      24.071  37.787  14.180  1.00  1.55           H  
ATOM   4892 1HG  PRO A 342      24.780  40.377  14.326  1.00  1.55           H  
ATOM   4893 2HG  PRO A 342      26.009  39.121  14.503  1.00  1.55           H  
ATOM   4894 1HD  PRO A 342      25.408  40.851  12.045  1.00  1.55           H  
ATOM   4895 2HD  PRO A 342      27.000  40.235  12.730  1.00  1.55           H  
ATOM   4896  N   ALA A 343      23.625  36.199  10.944  1.00  1.74           N  
ATOM   4897  CA  ALA A 343      22.753  35.839   9.846  1.00  1.74           C  
ATOM   4898  C   ALA A 343      21.315  36.297  10.112  1.00  1.74           C  
ATOM   4899  O   ALA A 343      20.919  36.388  11.272  1.00  1.74           O  
ATOM   4900  CB  ALA A 343      22.797  34.356   9.614  1.00  1.74           C  
ATOM   4901  H   ALA A 343      23.927  35.488  11.608  1.00  1.74           H  
ATOM   4902  HA  ALA A 343      23.145  36.326   8.962  1.00  1.74           H  
ATOM   4903 1HB  ALA A 343      22.186  34.134   8.762  1.00  1.74           H  
ATOM   4904 2HB  ALA A 343      23.801  34.054   9.412  1.00  1.74           H  
ATOM   4905 3HB  ALA A 343      22.427  33.836  10.497  1.00  1.74           H  
ATOM   4906  N   PRO A 344      20.529  36.612   9.069  1.00  1.95           N  
ATOM   4907  CA  PRO A 344      19.105  36.878   9.136  1.00  1.95           C  
ATOM   4908  C   PRO A 344      18.263  35.605   8.955  1.00  1.95           C  
ATOM   4909  O   PRO A 344      18.671  34.648   8.288  1.00  1.95           O  
ATOM   4910  OXT PRO A 344      17.229  35.473   9.604  1.00  1.95           O  
ATOM   4911  CB  PRO A 344      18.911  37.864   7.983  1.00  1.95           C  
ATOM   4912  CG  PRO A 344      19.953  37.460   6.950  1.00  1.95           C  
ATOM   4913  CD  PRO A 344      21.140  36.923   7.752  1.00  1.95           C  
ATOM   4914  HA  PRO A 344      18.878  37.357  10.102  1.00  1.95           H  
ATOM   4915 1HB  PRO A 344      17.884  37.803   7.593  1.00  1.95           H  
ATOM   4916 2HB  PRO A 344      19.053  38.890   8.356  1.00  1.95           H  
ATOM   4917 1HG  PRO A 344      19.518  36.706   6.273  1.00  1.95           H  
ATOM   4918 2HG  PRO A 344      20.213  38.328   6.326  1.00  1.95           H  
ATOM   4919 1HD  PRO A 344      21.549  36.022   7.264  1.00  1.95           H  
ATOM   4920 2HD  PRO A 344      21.893  37.729   7.858  1.00  1.95           H  
ENDMDL

