REMARK ID 643059 DOMAINID 636655 MODEL 1 line_14_sample147
MODEL     1
ATOM      1  N   LEU A   1       1.995  -2.507  -1.742  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.261  -1.474  -0.749  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.771  -0.126  -1.244  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.440   0.028  -2.423  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.762  -1.401  -0.445  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.401  -2.695   0.092  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.898  -2.479   0.274  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.742  -3.076   1.412  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.896  -3.401  -1.283  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.142  -2.283  -2.234  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.762  -2.547  -2.398  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.725  -1.721   0.167  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       4.286  -1.127  -1.360  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.932  -0.615   0.291  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.259  -3.500  -0.630  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       6.356  -3.395   0.646  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       6.347  -2.213  -0.684  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       6.065  -1.674   0.989  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.191  -3.995   1.791  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.886  -2.275   2.137  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.674  -3.233   1.252  1.00 24.67           H  
ATOM     22  N   THR A   2       1.719   0.852  -0.344  1.00 24.38           N  
ATOM     23  CA  THR A   2       1.256   2.192  -0.696  1.00 24.38           C  
ATOM     24  C   THR A   2       2.267   3.258  -0.286  1.00 24.38           C  
ATOM     25  O   THR A   2       3.189   2.988   0.480  1.00 24.38           O  
ATOM     26  CB  THR A   2      -0.105   2.498  -0.034  1.00 24.38           C  
ATOM     27  OG1 THR A   2       0.046   2.519   1.396  1.00 24.38           O  
ATOM     28  CG2 THR A   2      -1.136   1.443  -0.411  1.00 24.38           C  
ATOM     29  H   THR A   2       2.001   0.671   0.610  1.00 24.38           H  
ATOM     30  HA  THR A   2       1.134   2.248  -1.778  1.00 24.38           H  
ATOM     31  HB  THR A   2      -0.457   3.472  -0.368  1.00 24.38           H  
ATOM     32  HG1 THR A   2      -0.812   2.662   1.808  1.00 24.38           H  
ATOM     33 1HG2 THR A   2      -2.088   1.681   0.061  1.00 24.38           H  
ATOM     34 2HG2 THR A   2      -1.260   1.428  -1.495  1.00 24.38           H  
ATOM     35 3HG2 THR A   2      -0.807   0.465  -0.072  1.00 24.38           H  
ATOM     36  N   ASN A   3       2.056   4.479  -0.783  1.00 23.25           N  
ATOM     37  CA  ASN A   3       2.899   5.634  -0.476  1.00 23.25           C  
ATOM     38  C   ASN A   3       2.060   6.794   0.053  1.00 23.25           C  
ATOM     39  O   ASN A   3       2.281   7.951  -0.301  1.00 23.25           O  
ATOM     40  CB  ASN A   3       3.685   6.070  -1.702  1.00 23.25           C  
ATOM     41  CG  ASN A   3       4.719   5.056  -2.140  1.00 23.25           C  
ATOM     42  OD1 ASN A   3       5.800   4.960  -1.548  1.00 23.25           O  
ATOM     43  ND2 ASN A   3       4.406   4.302  -3.167  1.00 23.25           N  
ATOM     44  H   ASN A   3       1.275   4.611  -1.409  1.00 23.25           H  
ATOM     45  HA  ASN A   3       3.600   5.357   0.312  1.00 23.25           H  
ATOM     46 1HB  ASN A   3       2.995   6.248  -2.531  1.00 23.25           H  
ATOM     47 2HB  ASN A   3       4.188   7.014  -1.491  1.00 23.25           H  
ATOM     48 1HD2 ASN A   3       5.055   3.614  -3.495  1.00 23.25           H  
ATOM     49 2HD2 ASN A   3       3.523   4.410  -3.619  1.00 23.25           H  
ATOM     50  N   PHE A   4       1.064   6.475   0.869  1.00 20.99           N  
ATOM     51  CA  PHE A   4       0.180   7.495   1.425  1.00 20.99           C  
ATOM     52  C   PHE A   4       0.906   8.526   2.274  1.00 20.99           C  
ATOM     53  O   PHE A   4       1.727   8.183   3.128  1.00 20.99           O  
ATOM     54  CB  PHE A   4      -0.927   6.850   2.265  1.00 20.99           C  
ATOM     55  CG  PHE A   4      -1.860   7.853   2.911  1.00 20.99           C  
ATOM     56  CD1 PHE A   4      -2.858   8.482   2.183  1.00 20.99           C  
ATOM     57  CD2 PHE A   4      -1.740   8.152   4.264  1.00 20.99           C  
ATOM     58  CE1 PHE A   4      -3.704   9.395   2.793  1.00 20.99           C  
ATOM     59  CE2 PHE A   4      -2.584   9.053   4.871  1.00 20.99           C  
ATOM     60  CZ  PHE A   4      -3.564   9.679   4.139  1.00 20.99           C  
ATOM     61  H   PHE A   4       0.934   5.504   1.127  1.00 20.99           H  
ATOM     62  HA  PHE A   4      -0.291   8.020   0.592  1.00 20.99           H  
ATOM     63 1HB  PHE A   4      -1.519   6.184   1.641  1.00 20.99           H  
ATOM     64 2HB  PHE A   4      -0.475   6.248   3.053  1.00 20.99           H  
ATOM     65  HD1 PHE A   4      -2.969   8.257   1.123  1.00 20.99           H  
ATOM     66  HD2 PHE A   4      -0.963   7.661   4.849  1.00 20.99           H  
ATOM     67  HE1 PHE A   4      -4.481   9.890   2.211  1.00 20.99           H  
ATOM     68  HE2 PHE A   4      -2.477   9.271   5.922  1.00 20.99           H  
ATOM     69  HZ  PHE A   4      -4.229  10.394   4.617  1.00 20.99           H  
ATOM     70  N   LYS A   5       0.578   9.793   2.036  1.00 17.83           N  
ATOM     71  CA  LYS A   5       1.122  10.912   2.789  1.00 17.83           C  
ATOM     72  C   LYS A   5       0.048  11.507   3.682  1.00 17.83           C  
ATOM     73  O   LYS A   5      -1.023  11.888   3.208  1.00 17.83           O  
ATOM     74  CB  LYS A   5       1.665  11.991   1.854  1.00 17.83           C  
ATOM     75  CG  LYS A   5       2.266  13.203   2.574  1.00 17.83           C  
ATOM     76  CD  LYS A   5       2.808  14.234   1.587  1.00 17.83           C  
ATOM     77  CE  LYS A   5       3.366  15.459   2.313  1.00 17.83           C  
ATOM     78  NZ  LYS A   5       3.903  16.469   1.357  1.00 17.83           N  
ATOM     79  H   LYS A   5      -0.090   9.983   1.303  1.00 17.83           H  
ATOM     80  HA  LYS A   5       1.930  10.551   3.425  1.00 17.83           H  
ATOM     81 1HB  LYS A   5       2.439  11.562   1.213  1.00 17.83           H  
ATOM     82 2HB  LYS A   5       0.864  12.345   1.207  1.00 17.83           H  
ATOM     83 1HG  LYS A   5       1.498  13.675   3.195  1.00 17.83           H  
ATOM     84 2HG  LYS A   5       3.074  12.871   3.224  1.00 17.83           H  
ATOM     85 1HD  LYS A   5       3.599  13.784   0.985  1.00 17.83           H  
ATOM     86 2HD  LYS A   5       2.006  14.553   0.921  1.00 17.83           H  
ATOM     87 1HE  LYS A   5       2.571  15.915   2.901  1.00 17.83           H  
ATOM     88 2HE  LYS A   5       4.166  15.145   2.981  1.00 17.83           H  
ATOM     89 1HZ  LYS A   5       4.261  17.262   1.870  1.00 17.83           H  
ATOM     90 2HZ  LYS A   5       4.648  16.056   0.812  1.00 17.83           H  
ATOM     91 3HZ  LYS A   5       3.166  16.773   0.737  1.00 17.83           H  
ATOM     92  N   LEU A   6       0.334  11.598   4.971  1.00 14.35           N  
ATOM     93  CA  LEU A   6      -0.638  12.135   5.906  1.00 14.35           C  
ATOM     94  C   LEU A   6      -0.440  13.625   6.149  1.00 14.35           C  
ATOM     95  O   LEU A   6       0.630  14.067   6.569  1.00 14.35           O  
ATOM     96  CB  LEU A   6      -0.573  11.361   7.224  1.00 14.35           C  
ATOM     97  CG  LEU A   6      -1.502  11.845   8.335  1.00 14.35           C  
ATOM     98  CD1 LEU A   6      -2.938  11.713   7.905  1.00 14.35           C  
ATOM     99  CD2 LEU A   6      -1.267  10.990   9.558  1.00 14.35           C  
ATOM    100  H   LEU A   6       1.230  11.273   5.306  1.00 14.35           H  
ATOM    101  HA  LEU A   6      -1.632  11.995   5.484  1.00 14.35           H  
ATOM    102 1HB  LEU A   6      -0.790  10.319   7.033  1.00 14.35           H  
ATOM    103 2HB  LEU A   6       0.444  11.430   7.608  1.00 14.35           H  
ATOM    104  HG  LEU A   6      -1.296  12.898   8.559  1.00 14.35           H  
ATOM    105 1HD1 LEU A   6      -3.588  12.057   8.709  1.00 14.35           H  
ATOM    106 2HD1 LEU A   6      -3.113  12.319   7.019  1.00 14.35           H  
ATOM    107 3HD1 LEU A   6      -3.156  10.675   7.681  1.00 14.35           H  
ATOM    108 1HD2 LEU A   6      -1.916  11.325  10.369  1.00 14.35           H  
ATOM    109 2HD2 LEU A   6      -1.484   9.951   9.318  1.00 14.35           H  
ATOM    110 3HD2 LEU A   6      -0.238  11.069   9.859  1.00 14.35           H  
ATOM    111  N   LYS A   7      -1.479  14.395   5.849  1.00 11.17           N  
ATOM    112  CA  LYS A   7      -1.465  15.835   6.042  1.00 11.17           C  
ATOM    113  C   LYS A   7      -2.001  16.170   7.421  1.00 11.17           C  
ATOM    114  O   LYS A   7      -3.074  15.704   7.802  1.00 11.17           O  
ATOM    115  CB  LYS A   7      -2.294  16.545   4.975  1.00 11.17           C  
ATOM    116  CG  LYS A   7      -2.256  18.077   5.064  1.00 11.17           C  
ATOM    117  CD  LYS A   7      -3.037  18.726   3.926  1.00 11.17           C  
ATOM    118  CE  LYS A   7      -3.006  20.241   4.034  1.00 11.17           C  
ATOM    119  NZ  LYS A   7      -3.754  20.890   2.923  1.00 11.17           N  
ATOM    120  H   LYS A   7      -2.313  13.957   5.485  1.00 11.17           H  
ATOM    121  HA  LYS A   7      -0.435  16.190   5.984  1.00 11.17           H  
ATOM    122 1HB  LYS A   7      -1.940  16.256   3.983  1.00 11.17           H  
ATOM    123 2HB  LYS A   7      -3.334  16.231   5.054  1.00 11.17           H  
ATOM    124 1HG  LYS A   7      -2.687  18.401   6.018  1.00 11.17           H  
ATOM    125 2HG  LYS A   7      -1.222  18.414   5.024  1.00 11.17           H  
ATOM    126 1HD  LYS A   7      -2.605  18.428   2.970  1.00 11.17           H  
ATOM    127 2HD  LYS A   7      -4.073  18.391   3.959  1.00 11.17           H  
ATOM    128 1HE  LYS A   7      -3.449  20.541   4.981  1.00 11.17           H  
ATOM    129 2HE  LYS A   7      -1.971  20.581   4.009  1.00 11.17           H  
ATOM    130 1HZ  LYS A   7      -3.711  21.894   3.028  1.00 11.17           H  
ATOM    131 2HZ  LYS A   7      -3.340  20.627   2.039  1.00 11.17           H  
ATOM    132 3HZ  LYS A   7      -4.719  20.592   2.946  1.00 11.17           H  
ATOM    133  N   PHE A   8      -1.264  16.988   8.157  1.00  8.64           N  
ATOM    134  CA  PHE A   8      -1.682  17.385   9.492  1.00  8.64           C  
ATOM    135  C   PHE A   8      -2.192  18.815   9.517  1.00  8.64           C  
ATOM    136  O   PHE A   8      -1.662  19.692   8.836  1.00  8.64           O  
ATOM    137  CB  PHE A   8      -0.510  17.253  10.456  1.00  8.64           C  
ATOM    138  CG  PHE A   8      -0.092  15.840  10.713  1.00  8.64           C  
ATOM    139  CD1 PHE A   8       0.778  15.185   9.853  1.00  8.64           C  
ATOM    140  CD2 PHE A   8      -0.544  15.173  11.837  1.00  8.64           C  
ATOM    141  CE1 PHE A   8       1.180  13.900  10.110  1.00  8.64           C  
ATOM    142  CE2 PHE A   8      -0.139  13.887  12.098  1.00  8.64           C  
ATOM    143  CZ  PHE A   8       0.725  13.253  11.237  1.00  8.64           C  
ATOM    144  H   PHE A   8      -0.389  17.330   7.785  1.00  8.64           H  
ATOM    145  HA  PHE A   8      -2.486  16.726   9.816  1.00  8.64           H  
ATOM    146 1HB  PHE A   8       0.348  17.796  10.063  1.00  8.64           H  
ATOM    147 2HB  PHE A   8      -0.771  17.709  11.409  1.00  8.64           H  
ATOM    148  HD1 PHE A   8       1.142  15.698   8.964  1.00  8.64           H  
ATOM    149  HD2 PHE A   8      -1.223  15.685  12.519  1.00  8.64           H  
ATOM    150  HE1 PHE A   8       1.861  13.397   9.423  1.00  8.64           H  
ATOM    151  HE2 PHE A   8      -0.497  13.369  12.987  1.00  8.64           H  
ATOM    152  HZ  PHE A   8       1.051  12.231  11.444  1.00  8.64           H  
ATOM    153  N   LEU A   9      -3.213  19.042  10.337  1.00  6.84           N  
ATOM    154  CA  LEU A   9      -3.791  20.366  10.548  1.00  6.84           C  
ATOM    155  C   LEU A   9      -3.624  20.803  12.002  1.00  6.84           C  
ATOM    156  O   LEU A   9      -4.435  21.560  12.540  1.00  6.84           O  
ATOM    157  CB  LEU A   9      -5.263  20.367  10.141  1.00  6.84           C  
ATOM    158  CG  LEU A   9      -5.516  20.058   8.648  1.00  6.84           C  
ATOM    159  CD1 LEU A   9      -7.006  19.916   8.406  1.00  6.84           C  
ATOM    160  CD2 LEU A   9      -4.921  21.171   7.800  1.00  6.84           C  
ATOM    161  H   LEU A   9      -3.608  18.262  10.842  1.00  6.84           H  
ATOM    162  HA  LEU A   9      -3.263  21.079   9.918  1.00  6.84           H  
ATOM    163 1HB  LEU A   9      -5.793  19.625  10.735  1.00  6.84           H  
ATOM    164 2HB  LEU A   9      -5.684  21.354  10.361  1.00  6.84           H  
ATOM    165  HG  LEU A   9      -5.040  19.112   8.382  1.00  6.84           H  
ATOM    166 1HD1 LEU A   9      -7.183  19.691   7.355  1.00  6.84           H  
ATOM    167 2HD1 LEU A   9      -7.398  19.108   9.022  1.00  6.84           H  
ATOM    168 3HD1 LEU A   9      -7.504  20.850   8.668  1.00  6.84           H  
ATOM    169 1HD2 LEU A   9      -5.096  20.954   6.750  1.00  6.84           H  
ATOM    170 2HD2 LEU A   9      -5.400  22.114   8.063  1.00  6.84           H  
ATOM    171 3HD2 LEU A   9      -3.847  21.239   7.986  1.00  6.84           H  
ATOM    172  N   SER A  10      -2.543  20.337  12.632  1.00  5.65           N  
ATOM    173  CA  SER A  10      -2.243  20.634  14.041  1.00  5.65           C  
ATOM    174  C   SER A  10      -2.042  22.128  14.294  1.00  5.65           C  
ATOM    175  O   SER A  10      -2.182  22.603  15.417  1.00  5.65           O  
ATOM    176  CB  SER A  10      -1.013  19.862  14.480  1.00  5.65           C  
ATOM    177  OG  SER A  10       0.137  20.310  13.808  1.00  5.65           O  
ATOM    178  H   SER A  10      -1.913  19.743  12.116  1.00  5.65           H  
ATOM    179  HA  SER A  10      -3.087  20.303  14.644  1.00  5.65           H  
ATOM    180 1HB  SER A  10      -0.877  19.978  15.556  1.00  5.65           H  
ATOM    181 2HB  SER A  10      -1.164  18.804  14.280  1.00  5.65           H  
ATOM    182  HG  SER A  10       0.362  21.158  14.202  1.00  5.65           H  
ATOM    183  N   LYS A  11      -1.779  22.881  13.234  1.00  4.91           N  
ATOM    184  CA  LYS A  11      -1.613  24.325  13.274  1.00  4.91           C  
ATOM    185  C   LYS A  11      -2.862  25.035  13.815  1.00  4.91           C  
ATOM    186  O   LYS A  11      -2.780  26.161  14.310  1.00  4.91           O  
ATOM    187  CB  LYS A  11      -1.337  24.837  11.858  1.00  4.91           C  
ATOM    188  CG  LYS A  11      -2.568  24.732  10.919  1.00  4.91           C  
ATOM    189  CD  LYS A  11      -2.269  25.182   9.503  1.00  4.91           C  
ATOM    190  CE  LYS A  11      -3.511  25.039   8.595  1.00  4.91           C  
ATOM    191  NZ  LYS A  11      -4.619  26.008   8.945  1.00  4.91           N  
ATOM    192  H   LYS A  11      -1.683  22.411  12.345  1.00  4.91           H  
ATOM    193  HA  LYS A  11      -0.772  24.563  13.927  1.00  4.91           H  
ATOM    194 1HB  LYS A  11      -1.031  25.881  11.900  1.00  4.91           H  
ATOM    195 2HB  LYS A  11      -0.521  24.267  11.413  1.00  4.91           H  
ATOM    196 1HG  LYS A  11      -2.941  23.709  10.905  1.00  4.91           H  
ATOM    197 2HG  LYS A  11      -3.359  25.378  11.300  1.00  4.91           H  
ATOM    198 1HD  LYS A  11      -1.953  26.226   9.512  1.00  4.91           H  
ATOM    199 2HD  LYS A  11      -1.459  24.577   9.094  1.00  4.91           H  
ATOM    200 1HE  LYS A  11      -3.208  25.210   7.563  1.00  4.91           H  
ATOM    201 2HE  LYS A  11      -3.895  24.023   8.687  1.00  4.91           H  
ATOM    202 1HZ  LYS A  11      -5.393  25.865   8.322  1.00  4.91           H  
ATOM    203 2HZ  LYS A  11      -4.968  25.875   9.919  1.00  4.91           H  
ATOM    204 3HZ  LYS A  11      -4.286  26.948   8.854  1.00  4.91           H  
ATOM    205  N   ASP A  12      -4.024  24.372  13.740  1.00  4.44           N  
ATOM    206  CA  ASP A  12      -5.263  24.974  14.189  1.00  4.44           C  
ATOM    207  C   ASP A  12      -5.515  24.749  15.676  1.00  4.44           C  
ATOM    208  O   ASP A  12      -6.471  25.291  16.230  1.00  4.44           O  
ATOM    209  CB  ASP A  12      -6.449  24.442  13.382  1.00  4.44           C  
ATOM    210  CG  ASP A  12      -6.439  24.873  11.885  1.00  4.44           C  
ATOM    211  OD1 ASP A  12      -5.815  25.869  11.537  1.00  4.44           O  
ATOM    212  OD2 ASP A  12      -7.101  24.233  11.113  1.00  4.44           O  
ATOM    213  H   ASP A  12      -4.054  23.429  13.353  1.00  4.44           H  
ATOM    214  HA  ASP A  12      -5.199  26.051  14.020  1.00  4.44           H  
ATOM    215 1HB  ASP A  12      -6.438  23.348  13.419  1.00  4.44           H  
ATOM    216 2HB  ASP A  12      -7.377  24.772  13.842  1.00  4.44           H  
ATOM    217  N   ILE A  13      -4.648  23.986  16.352  1.00  4.09           N  
ATOM    218  CA  ILE A  13      -4.816  23.730  17.788  1.00  4.09           C  
ATOM    219  C   ILE A  13      -4.737  25.033  18.567  1.00  4.09           C  
ATOM    220  O   ILE A  13      -5.269  25.155  19.662  1.00  4.09           O  
ATOM    221  CB  ILE A  13      -3.763  22.746  18.335  1.00  4.09           C  
ATOM    222  CG1 ILE A  13      -4.238  22.196  19.687  1.00  4.09           C  
ATOM    223  CG2 ILE A  13      -2.405  23.444  18.513  1.00  4.09           C  
ATOM    224  CD1 ILE A  13      -3.436  21.020  20.186  1.00  4.09           C  
ATOM    225  H   ILE A  13      -3.846  23.564  15.882  1.00  4.09           H  
ATOM    226  HA  ILE A  13      -5.806  23.298  17.948  1.00  4.09           H  
ATOM    227  HB  ILE A  13      -3.649  21.916  17.635  1.00  4.09           H  
ATOM    228 1HG1 ILE A  13      -4.180  22.988  20.425  1.00  4.09           H  
ATOM    229 2HG1 ILE A  13      -5.278  21.887  19.592  1.00  4.09           H  
ATOM    230 1HG2 ILE A  13      -1.681  22.729  18.890  1.00  4.09           H  
ATOM    231 2HG2 ILE A  13      -2.061  23.834  17.561  1.00  4.09           H  
ATOM    232 3HG2 ILE A  13      -2.497  24.258  19.224  1.00  4.09           H  
ATOM    233 1HD1 ILE A  13      -3.833  20.685  21.144  1.00  4.09           H  
ATOM    234 2HD1 ILE A  13      -3.501  20.207  19.460  1.00  4.09           H  
ATOM    235 3HD1 ILE A  13      -2.394  21.314  20.306  1.00  4.09           H  
ATOM    236  N   LYS A  14      -4.049  26.007  17.980  1.00  3.78           N  
ATOM    237  CA  LYS A  14      -3.826  27.339  18.503  1.00  3.78           C  
ATOM    238  C   LYS A  14      -5.116  28.154  18.644  1.00  3.78           C  
ATOM    239  O   LYS A  14      -5.177  29.141  19.394  1.00  3.78           O  
ATOM    240  CB  LYS A  14      -2.848  28.032  17.578  1.00  3.78           C  
ATOM    241  CG  LYS A  14      -1.460  27.453  17.635  1.00  3.78           C  
ATOM    242  CD  LYS A  14      -0.526  28.165  16.689  1.00  3.78           C  
ATOM    243  CE  LYS A  14       0.873  27.574  16.755  1.00  3.78           C  
ATOM    244  NZ  LYS A  14       1.808  28.252  15.818  1.00  3.78           N  
ATOM    245  H   LYS A  14      -3.646  25.792  17.076  1.00  3.78           H  
ATOM    246  HA  LYS A  14      -3.377  27.242  19.489  1.00  3.78           H  
ATOM    247 1HB  LYS A  14      -3.203  27.940  16.550  1.00  3.78           H  
ATOM    248 2HB  LYS A  14      -2.799  29.059  17.802  1.00  3.78           H  
ATOM    249 1HG  LYS A  14      -1.073  27.529  18.651  1.00  3.78           H  
ATOM    250 2HG  LYS A  14      -1.505  26.397  17.357  1.00  3.78           H  
ATOM    251 1HD  LYS A  14      -0.910  28.067  15.669  1.00  3.78           H  
ATOM    252 2HD  LYS A  14      -0.479  29.219  16.946  1.00  3.78           H  
ATOM    253 1HE  LYS A  14       1.251  27.674  17.771  1.00  3.78           H  
ATOM    254 2HE  LYS A  14       0.819  26.515  16.499  1.00  3.78           H  
ATOM    255 1HZ  LYS A  14       2.721  27.829  15.891  1.00  3.78           H  
ATOM    256 2HZ  LYS A  14       1.460  28.152  14.874  1.00  3.78           H  
ATOM    257 3HZ  LYS A  14       1.870  29.232  16.053  1.00  3.78           H  
ATOM    258  N   LYS A  15      -6.158  27.776  17.914  1.00  3.47           N  
ATOM    259  CA  LYS A  15      -7.398  28.513  18.009  1.00  3.47           C  
ATOM    260  C   LYS A  15      -7.822  28.410  19.467  1.00  3.47           C  
ATOM    261  O   LYS A  15      -7.582  27.388  20.103  1.00  3.47           O  
ATOM    262  CB  LYS A  15      -8.421  27.942  17.031  1.00  3.47           C  
ATOM    263  CG  LYS A  15      -8.016  28.176  15.562  1.00  3.47           C  
ATOM    264  CD  LYS A  15      -9.016  27.604  14.574  1.00  3.47           C  
ATOM    265  CE  LYS A  15      -8.523  27.812  13.140  1.00  3.47           C  
ATOM    266  NZ  LYS A  15      -9.448  27.222  12.126  1.00  3.47           N  
ATOM    267  H   LYS A  15      -6.110  26.949  17.315  1.00  3.47           H  
ATOM    268  HA  LYS A  15      -7.220  29.559  17.769  1.00  3.47           H  
ATOM    269 1HB  LYS A  15      -8.517  26.863  17.186  1.00  3.47           H  
ATOM    270 2HB  LYS A  15      -9.396  28.392  17.203  1.00  3.47           H  
ATOM    271 1HG  LYS A  15      -7.914  29.243  15.383  1.00  3.47           H  
ATOM    272 2HG  LYS A  15      -7.049  27.703  15.381  1.00  3.47           H  
ATOM    273 1HD  LYS A  15      -9.136  26.535  14.759  1.00  3.47           H  
ATOM    274 2HD  LYS A  15      -9.980  28.094  14.702  1.00  3.47           H  
ATOM    275 1HE  LYS A  15      -8.422  28.878  12.947  1.00  3.47           H  
ATOM    276 2HE  LYS A  15      -7.547  27.346  13.040  1.00  3.47           H  
ATOM    277 1HZ  LYS A  15      -9.064  27.379  11.204  1.00  3.47           H  
ATOM    278 2HZ  LYS A  15      -9.541  26.225  12.282  1.00  3.47           H  
ATOM    279 3HZ  LYS A  15     -10.351  27.655  12.195  1.00  3.47           H  
ATOM    280  N   GLU A  16      -8.357  29.495  20.035  1.00  3.17           N  
ATOM    281  CA  GLU A  16      -8.772  29.571  21.457  1.00  3.17           C  
ATOM    282  C   GLU A  16      -7.572  29.641  22.436  1.00  3.17           C  
ATOM    283  O   GLU A  16      -7.529  30.528  23.294  1.00  3.17           O  
ATOM    284  CB  GLU A  16      -9.714  28.415  21.847  1.00  3.17           C  
ATOM    285  CG  GLU A  16     -11.071  28.458  21.144  1.00  3.17           C  
ATOM    286  CD  GLU A  16     -11.987  27.313  21.530  1.00  3.17           C  
ATOM    287  OE1 GLU A  16     -11.557  26.445  22.249  1.00  3.17           O  
ATOM    288  OE2 GLU A  16     -13.119  27.315  21.099  1.00  3.17           O  
ATOM    289  H   GLU A  16      -8.497  30.309  19.453  1.00  3.17           H  
ATOM    290  HA  GLU A  16      -9.340  30.491  21.580  1.00  3.17           H  
ATOM    291 1HB  GLU A  16      -9.270  27.448  21.689  1.00  3.17           H  
ATOM    292 2HB  GLU A  16      -9.915  28.489  22.914  1.00  3.17           H  
ATOM    293 1HG  GLU A  16     -11.565  29.398  21.386  1.00  3.17           H  
ATOM    294 2HG  GLU A  16     -10.908  28.434  20.067  1.00  3.17           H  
ATOM    295  N   LEU A  17      -6.572  28.762  22.276  1.00  2.90           N  
ATOM    296  CA  LEU A  17      -5.384  28.747  23.147  1.00  2.90           C  
ATOM    297  C   LEU A  17      -4.625  30.070  23.088  1.00  2.90           C  
ATOM    298  O   LEU A  17      -4.014  30.499  24.071  1.00  2.90           O  
ATOM    299  CB  LEU A  17      -4.392  27.640  22.758  1.00  2.90           C  
ATOM    300  CG  LEU A  17      -4.818  26.199  22.980  1.00  2.90           C  
ATOM    301  CD1 LEU A  17      -3.714  25.263  22.439  1.00  2.90           C  
ATOM    302  CD2 LEU A  17      -5.064  25.963  24.463  1.00  2.90           C  
ATOM    303  H   LEU A  17      -6.681  28.062  21.542  1.00  2.90           H  
ATOM    304  HA  LEU A  17      -5.713  28.585  24.175  1.00  2.90           H  
ATOM    305 1HB  LEU A  17      -4.184  27.750  21.697  1.00  2.90           H  
ATOM    306 2HB  LEU A  17      -3.462  27.801  23.301  1.00  2.90           H  
ATOM    307  HG  LEU A  17      -5.735  26.002  22.409  1.00  2.90           H  
ATOM    308 1HD1 LEU A  17      -4.019  24.229  22.571  1.00  2.90           H  
ATOM    309 2HD1 LEU A  17      -3.556  25.459  21.386  1.00  2.90           H  
ATOM    310 3HD1 LEU A  17      -2.789  25.444  22.974  1.00  2.90           H  
ATOM    311 1HD2 LEU A  17      -5.374  24.928  24.617  1.00  2.90           H  
ATOM    312 2HD2 LEU A  17      -4.147  26.156  25.021  1.00  2.90           H  
ATOM    313 3HD2 LEU A  17      -5.849  26.633  24.809  1.00  2.90           H  
ATOM    314  N   LEU A  18      -4.677  30.740  21.942  1.00  2.69           N  
ATOM    315  CA  LEU A  18      -3.986  32.009  21.799  1.00  2.69           C  
ATOM    316  C   LEU A  18      -4.766  33.217  22.352  1.00  2.69           C  
ATOM    317  O   LEU A  18      -4.296  34.348  22.219  1.00  2.69           O  
ATOM    318  CB  LEU A  18      -3.659  32.308  20.334  1.00  2.69           C  
ATOM    319  CG  LEU A  18      -2.702  31.348  19.608  1.00  2.69           C  
ATOM    320  CD1 LEU A  18      -2.568  31.816  18.160  1.00  2.69           C  
ATOM    321  CD2 LEU A  18      -1.395  31.279  20.309  1.00  2.69           C  
ATOM    322  H   LEU A  18      -5.151  30.322  21.138  1.00  2.69           H  
ATOM    323  HA  LEU A  18      -3.051  31.942  22.350  1.00  2.69           H  
ATOM    324 1HB  LEU A  18      -4.598  32.300  19.779  1.00  2.69           H  
ATOM    325 2HB  LEU A  18      -3.235  33.305  20.269  1.00  2.69           H  
ATOM    326  HG  LEU A  18      -3.121  30.365  19.606  1.00  2.69           H  
ATOM    327 1HD1 LEU A  18      -1.909  31.155  17.609  1.00  2.69           H  
ATOM    328 2HD1 LEU A  18      -3.553  31.820  17.689  1.00  2.69           H  
ATOM    329 3HD1 LEU A  18      -2.155  32.819  18.147  1.00  2.69           H  
ATOM    330 1HD2 LEU A  18      -0.733  30.587  19.789  1.00  2.69           H  
ATOM    331 2HD2 LEU A  18      -0.939  32.268  20.344  1.00  2.69           H  
ATOM    332 3HD2 LEU A  18      -1.590  30.915  21.296  1.00  2.69           H  
ATOM    333  N   THR A  19      -5.959  33.024  22.937  1.00  2.55           N  
ATOM    334  CA  THR A  19      -6.673  34.190  23.472  1.00  2.55           C  
ATOM    335  C   THR A  19      -6.131  34.526  24.864  1.00  2.55           C  
ATOM    336  O   THR A  19      -5.704  33.635  25.597  1.00  2.55           O  
ATOM    337  CB  THR A  19      -8.188  33.931  23.534  1.00  2.55           C  
ATOM    338  OG1 THR A  19      -8.463  32.818  24.404  1.00  2.55           O  
ATOM    339  CG2 THR A  19      -8.707  33.609  22.139  1.00  2.55           C  
ATOM    340  H   THR A  19      -6.359  32.087  23.039  1.00  2.55           H  
ATOM    341  HA  THR A  19      -6.492  35.042  22.818  1.00  2.55           H  
ATOM    342  HB  THR A  19      -8.697  34.815  23.920  1.00  2.55           H  
ATOM    343  HG1 THR A  19      -8.053  31.999  24.043  1.00  2.55           H  
ATOM    344 1HG2 THR A  19      -9.781  33.424  22.175  1.00  2.55           H  
ATOM    345 2HG2 THR A  19      -8.508  34.452  21.476  1.00  2.55           H  
ATOM    346 3HG2 THR A  19      -8.200  32.725  21.762  1.00  2.55           H  
ATOM    347  N   CYS A  20      -6.168  35.803  25.250  1.00  2.47           N  
ATOM    348  CA  CYS A  20      -5.644  36.199  26.556  1.00  2.47           C  
ATOM    349  C   CYS A  20      -6.745  36.110  27.630  1.00  2.47           C  
ATOM    350  O   CYS A  20      -7.757  36.786  27.510  1.00  2.47           O  
ATOM    351  CB  CYS A  20      -5.066  37.607  26.482  1.00  2.47           C  
ATOM    352  SG  CYS A  20      -4.146  38.149  27.963  1.00  2.47           S  
ATOM    353  H   CYS A  20      -6.535  36.506  24.627  1.00  2.47           H  
ATOM    354  HA  CYS A  20      -4.831  35.530  26.801  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      -4.388  37.656  25.635  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      -5.873  38.320  26.302  1.00  2.47           H  
ATOM    357  N   PRO A  21      -6.590  35.244  28.661  1.00  2.43           N  
ATOM    358  CA  PRO A  21      -7.593  34.927  29.686  1.00  2.43           C  
ATOM    359  C   PRO A  21      -7.928  35.995  30.732  1.00  2.43           C  
ATOM    360  O   PRO A  21      -8.946  35.877  31.412  1.00  2.43           O  
ATOM    361  CB  PRO A  21      -6.953  33.731  30.397  1.00  2.43           C  
ATOM    362  CG  PRO A  21      -5.470  33.917  30.212  1.00  2.43           C  
ATOM    363  CD  PRO A  21      -5.321  34.535  28.848  1.00  2.43           C  
ATOM    364  HA  PRO A  21      -8.511  34.608  29.178  1.00  2.43           H  
ATOM    365 1HB  PRO A  21      -7.253  33.723  31.460  1.00  2.43           H  
ATOM    366 2HB  PRO A  21      -7.321  32.796  29.954  1.00  2.43           H  
ATOM    367 1HG  PRO A  21      -5.064  34.567  31.003  1.00  2.43           H  
ATOM    368 2HG  PRO A  21      -4.948  32.949  30.298  1.00  2.43           H  
ATOM    369 1HD  PRO A  21      -4.472  35.232  28.881  1.00  2.43           H  
ATOM    370 2HD  PRO A  21      -5.216  33.748  28.089  1.00  2.43           H  
ATOM    371  N   THR A  22      -7.088  37.003  30.902  1.00  2.42           N  
ATOM    372  CA  THR A  22      -7.367  37.990  31.930  1.00  2.42           C  
ATOM    373  C   THR A  22      -8.366  39.027  31.358  1.00  2.42           C  
ATOM    374  O   THR A  22      -8.154  39.528  30.263  1.00  2.42           O  
ATOM    375  CB  THR A  22      -6.048  38.627  32.454  1.00  2.42           C  
ATOM    376  OG1 THR A  22      -5.219  37.600  33.008  1.00  2.42           O  
ATOM    377  CG2 THR A  22      -6.319  39.681  33.519  1.00  2.42           C  
ATOM    378  H   THR A  22      -6.260  37.098  30.329  1.00  2.42           H  
ATOM    379  HA  THR A  22      -7.789  37.472  32.776  1.00  2.42           H  
ATOM    380  HB  THR A  22      -5.521  39.094  31.669  1.00  2.42           H  
ATOM    381  HG1 THR A  22      -4.310  37.926  33.066  1.00  2.42           H  
ATOM    382 1HG2 THR A  22      -5.386  40.087  33.870  1.00  2.42           H  
ATOM    383 2HG2 THR A  22      -6.923  40.471  33.108  1.00  2.42           H  
ATOM    384 3HG2 THR A  22      -6.839  39.219  34.360  1.00  2.42           H  
ATOM    385  N   PRO A  23      -9.465  39.383  32.053  1.00  2.43           N  
ATOM    386  CA  PRO A  23     -10.459  40.365  31.614  1.00  2.43           C  
ATOM    387  C   PRO A  23      -9.857  41.695  31.136  1.00  2.43           C  
ATOM    388  O   PRO A  23     -10.451  42.388  30.309  1.00  2.43           O  
ATOM    389  CB  PRO A  23     -11.285  40.572  32.888  1.00  2.43           C  
ATOM    390  CG  PRO A  23     -11.206  39.243  33.605  1.00  2.43           C  
ATOM    391  CD  PRO A  23      -9.802  38.736  33.351  1.00  2.43           C  
ATOM    392  HA  PRO A  23     -11.069  39.918  30.822  1.00  2.43           H  
ATOM    393 1HB  PRO A  23     -10.872  41.406  33.469  1.00  2.43           H  
ATOM    394 2HB  PRO A  23     -12.315  40.849  32.615  1.00  2.43           H  
ATOM    395 1HG  PRO A  23     -11.417  39.389  34.675  1.00  2.43           H  
ATOM    396 2HG  PRO A  23     -11.975  38.559  33.219  1.00  2.43           H  
ATOM    397 1HD  PRO A  23      -9.127  39.053  34.153  1.00  2.43           H  
ATOM    398 2HD  PRO A  23      -9.861  37.639  33.245  1.00  2.43           H  
ATOM    399  N   GLY A  24      -8.700  42.060  31.669  1.00  2.44           N  
ATOM    400  CA  GLY A  24      -8.014  43.296  31.332  1.00  2.44           C  
ATOM    401  C   GLY A  24      -6.986  43.195  30.188  1.00  2.44           C  
ATOM    402  O   GLY A  24      -6.182  44.116  30.020  1.00  2.44           O  
ATOM    403  H   GLY A  24      -8.264  41.448  32.338  1.00  2.44           H  
ATOM    404 1HA  GLY A  24      -8.762  44.044  31.057  1.00  2.44           H  
ATOM    405 2HA  GLY A  24      -7.530  43.680  32.225  1.00  2.44           H  
ATOM    406  N   CYS A  25      -6.993  42.115  29.391  1.00  2.45           N  
ATOM    407  CA  CYS A  25      -5.983  42.014  28.326  1.00  2.45           C  
ATOM    408  C   CYS A  25      -6.468  41.399  27.019  1.00  2.45           C  
ATOM    409  O   CYS A  25      -7.519  40.766  26.932  1.00  2.45           O  
ATOM    410  CB  CYS A  25      -4.841  41.108  28.766  1.00  2.45           C  
ATOM    411  SG  CYS A  25      -5.387  39.379  28.991  1.00  2.45           S  
ATOM    412  H   CYS A  25      -7.645  41.345  29.554  1.00  2.45           H  
ATOM    413  HA  CYS A  25      -5.600  43.011  28.111  1.00  2.45           H  
ATOM    414 1HB  CYS A  25      -4.038  41.128  28.033  1.00  2.45           H  
ATOM    415 2HB  CYS A  25      -4.449  41.458  29.716  1.00  2.45           H  
ATOM    416  N   ASP A  26      -5.623  41.555  25.998  1.00  2.45           N  
ATOM    417  CA  ASP A  26      -5.861  40.984  24.682  1.00  2.45           C  
ATOM    418  C   ASP A  26      -4.633  40.275  24.118  1.00  2.45           C  
ATOM    419  O   ASP A  26      -4.606  39.890  22.952  1.00  2.45           O  
ATOM    420  CB  ASP A  26      -6.281  42.094  23.727  1.00  2.45           C  
ATOM    421  CG  ASP A  26      -5.190  43.181  23.553  1.00  2.45           C  
ATOM    422  OD1 ASP A  26      -4.095  43.041  24.118  1.00  2.45           O  
ATOM    423  OD2 ASP A  26      -5.470  44.143  22.884  1.00  2.45           O  
ATOM    424  H   ASP A  26      -4.797  42.110  26.149  1.00  2.45           H  
ATOM    425  HA  ASP A  26      -6.668  40.257  24.759  1.00  2.45           H  
ATOM    426 1HB  ASP A  26      -6.504  41.665  22.750  1.00  2.45           H  
ATOM    427 2HB  ASP A  26      -7.198  42.564  24.093  1.00  2.45           H  
ATOM    428  N   GLY A  27      -3.609  40.131  24.948  1.00  2.47           N  
ATOM    429  CA  GLY A  27      -2.375  39.443  24.576  1.00  2.47           C  
ATOM    430  C   GLY A  27      -1.362  40.277  23.785  1.00  2.47           C  
ATOM    431  O   GLY A  27      -0.269  39.790  23.483  1.00  2.47           O  
ATOM    432  H   GLY A  27      -3.708  40.484  25.886  1.00  2.47           H  
ATOM    433 1HA  GLY A  27      -1.900  39.086  25.487  1.00  2.47           H  
ATOM    434 2HA  GLY A  27      -2.634  38.554  23.996  1.00  2.47           H  
ATOM    435  N   SER A  28      -1.667  41.542  23.492  1.00  2.53           N  
ATOM    436  CA  SER A  28      -0.753  42.366  22.703  1.00  2.53           C  
ATOM    437  C   SER A  28       0.615  42.611  23.351  1.00  2.53           C  
ATOM    438  O   SER A  28       1.584  42.924  22.658  1.00  2.53           O  
ATOM    439  CB  SER A  28      -1.430  43.676  22.379  1.00  2.53           C  
ATOM    440  OG  SER A  28      -1.727  44.392  23.543  1.00  2.53           O  
ATOM    441  H   SER A  28      -2.574  41.945  23.770  1.00  2.53           H  
ATOM    442  HA  SER A  28      -0.579  41.845  21.760  1.00  2.53           H  
ATOM    443 1HB  SER A  28      -0.772  44.269  21.746  1.00  2.53           H  
ATOM    444 2HB  SER A  28      -2.349  43.489  21.821  1.00  2.53           H  
ATOM    445  HG  SER A  28      -2.601  44.020  23.847  1.00  2.53           H  
ATOM    446  N   GLY A  29       0.696  42.467  24.671  1.00  2.65           N  
ATOM    447  CA  GLY A  29       1.935  42.636  25.419  1.00  2.65           C  
ATOM    448  C   GLY A  29       2.526  41.297  25.881  1.00  2.65           C  
ATOM    449  O   GLY A  29       3.416  41.274  26.729  1.00  2.65           O  
ATOM    450  H   GLY A  29      -0.149  42.231  25.168  1.00  2.65           H  
ATOM    451 1HA  GLY A  29       2.663  43.159  24.797  1.00  2.65           H  
ATOM    452 2HA  GLY A  29       1.748  43.267  26.286  1.00  2.65           H  
ATOM    453  N   HIS A  30       1.991  40.182  25.372  1.00  2.82           N  
ATOM    454  CA  HIS A  30       2.414  38.850  25.815  1.00  2.82           C  
ATOM    455  C   HIS A  30       3.884  38.547  25.577  1.00  2.82           C  
ATOM    456  O   HIS A  30       4.422  38.785  24.491  1.00  2.82           O  
ATOM    457  CB  HIS A  30       1.574  37.753  25.161  1.00  2.82           C  
ATOM    458  CG  HIS A  30       1.793  36.389  25.755  1.00  2.82           C  
ATOM    459  ND1 HIS A  30       1.319  36.052  26.996  1.00  2.82           N  
ATOM    460  CD2 HIS A  30       2.394  35.286  25.275  1.00  2.82           C  
ATOM    461  CE1 HIS A  30       1.637  34.797  27.259  1.00  2.82           C  
ATOM    462  NE2 HIS A  30       2.281  34.313  26.231  1.00  2.82           N  
ATOM    463  H   HIS A  30       1.269  40.241  24.653  1.00  2.82           H  
ATOM    464  HA  HIS A  30       2.265  38.778  26.890  1.00  2.82           H  
ATOM    465 1HB  HIS A  30       0.522  38.001  25.253  1.00  2.82           H  
ATOM    466 2HB  HIS A  30       1.804  37.703  24.097  1.00  2.82           H  
ATOM    467  HD2 HIS A  30       2.860  35.181  24.312  1.00  2.82           H  
ATOM    468  HE1 HIS A  30       1.388  34.245  28.168  1.00  2.82           H  
ATOM    469  HE2 HIS A  30       2.621  33.347  26.129  1.00  2.82           H  
ATOM    470  N   ILE A  31       4.534  38.013  26.603  1.00  3.02           N  
ATOM    471  CA  ILE A  31       5.932  37.626  26.497  1.00  3.02           C  
ATOM    472  C   ILE A  31       6.012  36.241  25.866  1.00  3.02           C  
ATOM    473  O   ILE A  31       5.385  35.305  26.351  1.00  3.02           O  
ATOM    474  CB  ILE A  31       6.603  37.634  27.870  1.00  3.02           C  
ATOM    475  CG1 ILE A  31       6.569  39.047  28.446  1.00  3.02           C  
ATOM    476  CG2 ILE A  31       8.021  37.115  27.778  1.00  3.02           C  
ATOM    477  CD1 ILE A  31       6.974  39.119  29.900  1.00  3.02           C  
ATOM    478  H   ILE A  31       4.023  37.849  27.475  1.00  3.02           H  
ATOM    479  HA  ILE A  31       6.447  38.334  25.849  1.00  3.02           H  
ATOM    480  HB  ILE A  31       6.050  37.006  28.529  1.00  3.02           H  
ATOM    481 1HG1 ILE A  31       7.234  39.681  27.860  1.00  3.02           H  
ATOM    482 2HG1 ILE A  31       5.548  39.440  28.352  1.00  3.02           H  
ATOM    483 1HG2 ILE A  31       8.472  37.120  28.769  1.00  3.02           H  
ATOM    484 2HG2 ILE A  31       8.007  36.106  27.400  1.00  3.02           H  
ATOM    485 3HG2 ILE A  31       8.600  37.752  27.110  1.00  3.02           H  
ATOM    486 1HD1 ILE A  31       6.917  40.152  30.239  1.00  3.02           H  
ATOM    487 2HD1 ILE A  31       6.302  38.512  30.499  1.00  3.02           H  
ATOM    488 3HD1 ILE A  31       7.991  38.750  30.015  1.00  3.02           H  
ATOM    489  N   THR A  32       6.807  36.108  24.808  1.00  3.20           N  
ATOM    490  CA  THR A  32       6.915  34.859  24.053  1.00  3.20           C  
ATOM    491  C   THR A  32       8.272  34.154  24.159  1.00  3.20           C  
ATOM    492  O   THR A  32       8.693  33.482  23.219  1.00  3.20           O  
ATOM    493  CB  THR A  32       6.594  35.099  22.568  1.00  3.20           C  
ATOM    494  OG1 THR A  32       7.454  36.121  22.045  1.00  3.20           O  
ATOM    495  CG2 THR A  32       5.137  35.520  22.409  1.00  3.20           C  
ATOM    496  H   THR A  32       7.315  36.921  24.481  1.00  3.20           H  
ATOM    497  HA  THR A  32       6.161  34.171  24.445  1.00  3.20           H  
ATOM    498  HB  THR A  32       6.761  34.179  22.011  1.00  3.20           H  
ATOM    499  HG1 THR A  32       8.366  35.826  22.091  1.00  3.20           H  
ATOM    500 1HG2 THR A  32       4.917  35.681  21.357  1.00  3.20           H  
ATOM    501 2HG2 THR A  32       4.499  34.737  22.794  1.00  3.20           H  
ATOM    502 3HG2 THR A  32       4.955  36.442  22.963  1.00  3.20           H  
ATOM    503  N   GLY A  33       8.958  34.308  25.296  1.00  3.33           N  
ATOM    504  CA  GLY A  33      10.262  33.656  25.515  1.00  3.33           C  
ATOM    505  C   GLY A  33      10.180  32.127  25.347  1.00  3.33           C  
ATOM    506  O   GLY A  33      11.136  31.492  24.899  1.00  3.33           O  
ATOM    507  H   GLY A  33       8.556  34.880  26.023  1.00  3.33           H  
ATOM    508 1HA  GLY A  33      10.991  34.062  24.815  1.00  3.33           H  
ATOM    509 2HA  GLY A  33      10.615  33.891  26.519  1.00  3.33           H  
ATOM    510  N   ASN A  34       9.033  31.559  25.713  1.00  3.36           N  
ATOM    511  CA  ASN A  34       8.732  30.139  25.571  1.00  3.36           C  
ATOM    512  C   ASN A  34       7.213  29.980  25.637  1.00  3.36           C  
ATOM    513  O   ASN A  34       6.499  30.892  26.048  1.00  3.36           O  
ATOM    514  CB  ASN A  34       9.423  29.294  26.631  1.00  3.36           C  
ATOM    515  CG  ASN A  34       9.602  27.819  26.206  1.00  3.36           C  
ATOM    516  OD1 ASN A  34       8.866  27.281  25.355  1.00  3.36           O  
ATOM    517  ND2 ASN A  34      10.568  27.170  26.800  1.00  3.36           N  
ATOM    518  H   ASN A  34       8.320  32.162  26.094  1.00  3.36           H  
ATOM    519  HA  ASN A  34       9.059  29.804  24.589  1.00  3.36           H  
ATOM    520 1HB  ASN A  34      10.409  29.707  26.845  1.00  3.36           H  
ATOM    521 2HB  ASN A  34       8.856  29.333  27.553  1.00  3.36           H  
ATOM    522 1HD2 ASN A  34      10.739  26.209  26.575  1.00  3.36           H  
ATOM    523 2HD2 ASN A  34      11.137  27.632  27.478  1.00  3.36           H  
ATOM    524  N   TYR A  35       6.712  28.840  25.174  1.00  3.30           N  
ATOM    525  CA  TYR A  35       5.295  28.415  25.224  1.00  3.30           C  
ATOM    526  C   TYR A  35       4.271  29.316  24.479  1.00  3.30           C  
ATOM    527  O   TYR A  35       3.153  28.871  24.156  1.00  3.30           O  
ATOM    528  CB  TYR A  35       4.849  28.269  26.680  1.00  3.30           C  
ATOM    529  CG  TYR A  35       5.766  27.391  27.496  1.00  3.30           C  
ATOM    530  CD1 TYR A  35       6.536  27.951  28.506  1.00  3.30           C  
ATOM    531  CD2 TYR A  35       5.862  26.039  27.220  1.00  3.30           C  
ATOM    532  CE1 TYR A  35       7.392  27.157  29.244  1.00  3.30           C  
ATOM    533  CE2 TYR A  35       6.722  25.244  27.957  1.00  3.30           C  
ATOM    534  CZ  TYR A  35       7.485  25.798  28.964  1.00  3.30           C  
ATOM    535  OH  TYR A  35       8.338  25.002  29.703  1.00  3.30           O  
ATOM    536  H   TYR A  35       7.393  28.170  24.842  1.00  3.30           H  
ATOM    537  HA  TYR A  35       5.245  27.431  24.759  1.00  3.30           H  
ATOM    538 1HB  TYR A  35       4.797  29.251  27.154  1.00  3.30           H  
ATOM    539 2HB  TYR A  35       3.847  27.840  26.713  1.00  3.30           H  
ATOM    540  HD1 TYR A  35       6.464  29.020  28.715  1.00  3.30           H  
ATOM    541  HD2 TYR A  35       5.263  25.601  26.422  1.00  3.30           H  
ATOM    542  HE1 TYR A  35       7.995  27.595  30.038  1.00  3.30           H  
ATOM    543  HE2 TYR A  35       6.797  24.178  27.740  1.00  3.30           H  
ATOM    544  HH  TYR A  35       8.344  24.116  29.335  1.00  3.30           H  
ATOM    545  N   ALA A  36       4.676  30.545  24.142  1.00  3.17           N  
ATOM    546  CA  ALA A  36       3.828  31.515  23.467  1.00  3.17           C  
ATOM    547  C   ALA A  36       2.472  31.500  24.144  1.00  3.17           C  
ATOM    548  O   ALA A  36       2.410  31.552  25.379  1.00  3.17           O  
ATOM    549  CB  ALA A  36       3.723  31.209  21.978  1.00  3.17           C  
ATOM    550  H   ALA A  36       5.596  30.839  24.447  1.00  3.17           H  
ATOM    551  HA  ALA A  36       4.267  32.503  23.597  1.00  3.17           H  
ATOM    552 1HB  ALA A  36       3.103  31.959  21.486  1.00  3.17           H  
ATOM    553 2HB  ALA A  36       4.721  31.236  21.543  1.00  3.17           H  
ATOM    554 3HB  ALA A  36       3.290  30.219  21.834  1.00  3.17           H  
ATOM    555  N   SER A  37       1.413  31.378  23.338  1.00  3.01           N  
ATOM    556  CA  SER A  37       0.032  31.258  23.794  1.00  3.01           C  
ATOM    557  C   SER A  37      -0.247  31.988  25.083  1.00  3.01           C  
ATOM    558  O   SER A  37       0.234  33.085  25.287  1.00  3.01           O  
ATOM    559  CB  SER A  37      -0.251  29.773  23.986  1.00  3.01           C  
ATOM    560  OG  SER A  37       0.536  29.247  25.074  1.00  3.01           O  
ATOM    561  H   SER A  37       1.572  31.351  22.344  1.00  3.01           H  
ATOM    562  HA  SER A  37      -0.614  31.680  23.038  1.00  3.01           H  
ATOM    563 1HB  SER A  37      -1.317  29.599  24.149  1.00  3.01           H  
ATOM    564 2HB  SER A  37       0.013  29.243  23.072  1.00  3.01           H  
ATOM    565  HG  SER A  37       1.483  29.209  24.732  1.00  3.01           H  
ATOM    566  N   HIS A  38      -1.077  31.390  25.929  1.00  2.86           N  
ATOM    567  CA  HIS A  38      -1.361  31.870  27.265  1.00  2.86           C  
ATOM    568  C   HIS A  38      -1.427  30.702  28.231  1.00  2.86           C  
ATOM    569  O   HIS A  38      -2.122  30.753  29.243  1.00  2.86           O  
ATOM    570  CB  HIS A  38      -2.617  32.740  27.310  1.00  2.86           C  
ATOM    571  CG  HIS A  38      -2.446  34.019  26.553  1.00  2.86           C  
ATOM    572  ND1 HIS A  38      -1.870  35.130  27.117  1.00  2.86           N  
ATOM    573  CD2 HIS A  38      -2.726  34.352  25.281  1.00  2.86           C  
ATOM    574  CE1 HIS A  38      -1.821  36.095  26.231  1.00  2.86           C  
ATOM    575  NE2 HIS A  38      -2.335  35.654  25.108  1.00  2.86           N  
ATOM    576  H   HIS A  38      -1.496  30.519  25.647  1.00  2.86           H  
ATOM    577  HA  HIS A  38      -0.538  32.500  27.599  1.00  2.86           H  
ATOM    578 1HB  HIS A  38      -3.467  32.194  26.884  1.00  2.86           H  
ATOM    579 2HB  HIS A  38      -2.854  32.975  28.344  1.00  2.86           H  
ATOM    580  HD1 HIS A  38      -1.513  35.206  28.046  1.00  2.86           H  
ATOM    581  HD2 HIS A  38      -3.161  33.797  24.469  1.00  2.86           H  
ATOM    582  HE1 HIS A  38      -1.399  37.052  26.498  1.00  2.86           H  
ATOM    583  N   ARG A  39      -0.647  29.654  27.937  1.00  2.73           N  
ATOM    584  CA  ARG A  39      -0.602  28.462  28.787  1.00  2.73           C  
ATOM    585  C   ARG A  39       0.240  28.649  30.057  1.00  2.73           C  
ATOM    586  O   ARG A  39       0.283  27.768  30.918  1.00  2.73           O  
ATOM    587  CB  ARG A  39      -0.106  27.270  27.991  1.00  2.73           C  
ATOM    588  CG  ARG A  39      -1.063  26.812  26.870  1.00  2.73           C  
ATOM    589  CD  ARG A  39      -0.465  25.738  26.038  1.00  2.73           C  
ATOM    590  NE  ARG A  39       0.676  26.228  25.283  1.00  2.73           N  
ATOM    591  CZ  ARG A  39       1.552  25.443  24.626  1.00  2.73           C  
ATOM    592  NH1 ARG A  39       1.400  24.132  24.640  1.00  2.73           N  
ATOM    593  NH2 ARG A  39       2.562  25.978  23.968  1.00  2.73           N  
ATOM    594  H   ARG A  39      -0.112  29.657  27.061  1.00  2.73           H  
ATOM    595  HA  ARG A  39      -1.623  28.238  29.095  1.00  2.73           H  
ATOM    596 1HB  ARG A  39       0.855  27.513  27.532  1.00  2.73           H  
ATOM    597 2HB  ARG A  39       0.053  26.427  28.660  1.00  2.73           H  
ATOM    598 1HG  ARG A  39      -1.981  26.432  27.315  1.00  2.73           H  
ATOM    599 2HG  ARG A  39      -1.300  27.655  26.222  1.00  2.73           H  
ATOM    600 1HD  ARG A  39      -0.131  24.923  26.677  1.00  2.73           H  
ATOM    601 2HD  ARG A  39      -1.208  25.367  25.330  1.00  2.73           H  
ATOM    602  HE  ARG A  39       0.807  27.239  25.238  1.00  2.73           H  
ATOM    603 1HH1 ARG A  39       0.629  23.719  25.145  1.00  2.73           H  
ATOM    604 2HH1 ARG A  39       2.056  23.543  24.148  1.00  2.73           H  
ATOM    605 1HH2 ARG A  39       2.699  27.003  23.964  1.00  2.73           H  
ATOM    606 2HH2 ARG A  39       3.212  25.387  23.477  1.00  2.73           H  
ATOM    607  N   SER A  40       0.918  29.794  30.160  1.00  2.61           N  
ATOM    608  CA  SER A  40       1.733  30.121  31.321  1.00  2.61           C  
ATOM    609  C   SER A  40       1.572  31.579  31.713  1.00  2.61           C  
ATOM    610  O   SER A  40       1.886  32.497  30.941  1.00  2.61           O  
ATOM    611  CB  SER A  40       3.205  29.853  31.069  1.00  2.61           C  
ATOM    612  OG  SER A  40       3.992  30.247  32.192  1.00  2.61           O  
ATOM    613  H   SER A  40       0.838  30.459  29.408  1.00  2.61           H  
ATOM    614  HA  SER A  40       1.405  29.506  32.160  1.00  2.61           H  
ATOM    615 1HB  SER A  40       3.348  28.787  30.877  1.00  2.61           H  
ATOM    616 2HB  SER A  40       3.537  30.391  30.178  1.00  2.61           H  
ATOM    617  HG  SER A  40       4.836  29.768  32.084  1.00  2.61           H  
ATOM    618  N   LEU A  41       1.169  31.788  32.962  1.00  2.50           N  
ATOM    619  CA  LEU A  41       0.957  33.126  33.489  1.00  2.50           C  
ATOM    620  C   LEU A  41       2.211  33.957  33.540  1.00  2.50           C  
ATOM    621  O   LEU A  41       2.129  35.176  33.582  1.00  2.50           O  
ATOM    622  CB  LEU A  41       0.340  33.102  34.885  1.00  2.50           C  
ATOM    623  CG  LEU A  41      -1.096  32.656  34.963  1.00  2.50           C  
ATOM    624  CD1 LEU A  41      -1.515  32.617  36.422  1.00  2.50           C  
ATOM    625  CD2 LEU A  41      -1.969  33.630  34.144  1.00  2.50           C  
ATOM    626  H   LEU A  41       0.961  30.987  33.543  1.00  2.50           H  
ATOM    627  HA  LEU A  41       0.256  33.627  32.828  1.00  2.50           H  
ATOM    628 1HB  LEU A  41       0.926  32.420  35.501  1.00  2.50           H  
ATOM    629 2HB  LEU A  41       0.417  34.087  35.310  1.00  2.50           H  
ATOM    630  HG  LEU A  41      -1.193  31.647  34.554  1.00  2.50           H  
ATOM    631 1HD1 LEU A  41      -2.549  32.287  36.494  1.00  2.50           H  
ATOM    632 2HD1 LEU A  41      -0.875  31.924  36.968  1.00  2.50           H  
ATOM    633 3HD1 LEU A  41      -1.419  33.615  36.850  1.00  2.50           H  
ATOM    634 1HD2 LEU A  41      -3.012  33.317  34.195  1.00  2.50           H  
ATOM    635 2HD2 LEU A  41      -1.876  34.636  34.549  1.00  2.50           H  
ATOM    636 3HD2 LEU A  41      -1.642  33.627  33.102  1.00  2.50           H  
ATOM    637  N   SER A  42       3.376  33.311  33.488  1.00  2.40           N  
ATOM    638  CA  SER A  42       4.637  34.035  33.575  1.00  2.40           C  
ATOM    639  C   SER A  42       4.818  35.058  32.456  1.00  2.40           C  
ATOM    640  O   SER A  42       5.607  35.990  32.612  1.00  2.40           O  
ATOM    641  CB  SER A  42       5.776  33.041  33.525  1.00  2.40           C  
ATOM    642  OG  SER A  42       5.830  32.385  32.271  1.00  2.40           O  
ATOM    643  H   SER A  42       3.394  32.295  33.377  1.00  2.40           H  
ATOM    644  HA  SER A  42       4.665  34.559  34.521  1.00  2.40           H  
ATOM    645 1HB  SER A  42       6.710  33.564  33.708  1.00  2.40           H  
ATOM    646 2HB  SER A  42       5.652  32.315  34.319  1.00  2.40           H  
ATOM    647  HG  SER A  42       5.092  31.751  32.248  1.00  2.40           H  
ATOM    648  N   GLY A  43       4.112  34.891  31.336  1.00  2.30           N  
ATOM    649  CA  GLY A  43       4.217  35.852  30.250  1.00  2.30           C  
ATOM    650  C   GLY A  43       2.909  36.593  29.990  1.00  2.30           C  
ATOM    651  O   GLY A  43       2.831  37.406  29.061  1.00  2.30           O  
ATOM    652  H   GLY A  43       3.473  34.098  31.248  1.00  2.30           H  
ATOM    653 1HA  GLY A  43       4.997  36.567  30.484  1.00  2.30           H  
ATOM    654 2HA  GLY A  43       4.524  35.330  29.344  1.00  2.30           H  
ATOM    655  N   CYS A  44       1.863  36.272  30.769  1.00  2.24           N  
ATOM    656  CA  CYS A  44       0.514  36.786  30.514  1.00  2.24           C  
ATOM    657  C   CYS A  44       0.298  38.196  31.056  1.00  2.24           C  
ATOM    658  O   CYS A  44       0.527  38.431  32.249  1.00  2.24           O  
ATOM    659  CB  CYS A  44      -0.555  35.872  31.093  1.00  2.24           C  
ATOM    660  SG  CYS A  44      -2.266  36.460  30.813  1.00  2.24           S  
ATOM    661  H   CYS A  44       2.012  35.678  31.583  1.00  2.24           H  
ATOM    662  HA  CYS A  44       0.365  36.747  29.451  1.00  2.24           H  
ATOM    663 1HB  CYS A  44      -0.460  34.876  30.656  1.00  2.24           H  
ATOM    664 2HB  CYS A  44      -0.399  35.778  32.156  1.00  2.24           H  
ATOM    665  HG  CYS A  44      -2.046  37.758  31.152  1.00  2.24           H  
ATOM    666  N   PRO A  45      -0.140  39.159  30.236  1.00  2.23           N  
ATOM    667  CA  PRO A  45      -0.403  40.505  30.656  1.00  2.23           C  
ATOM    668  C   PRO A  45      -1.358  40.485  31.825  1.00  2.23           C  
ATOM    669  O   PRO A  45      -2.302  39.694  31.860  1.00  2.23           O  
ATOM    670  CB  PRO A  45      -1.042  41.125  29.419  1.00  2.23           C  
ATOM    671  CG  PRO A  45      -0.467  40.345  28.276  1.00  2.23           C  
ATOM    672  CD  PRO A  45      -0.347  38.933  28.793  1.00  2.23           C  
ATOM    673  HA  PRO A  45       0.546  40.999  30.923  1.00  2.23           H  
ATOM    674 1HB  PRO A  45      -2.124  41.034  29.490  1.00  2.23           H  
ATOM    675 2HB  PRO A  45      -0.813  42.199  29.374  1.00  2.23           H  
ATOM    676 1HG  PRO A  45      -1.108  40.421  27.390  1.00  2.23           H  
ATOM    677 2HG  PRO A  45       0.509  40.759  28.000  1.00  2.23           H  
ATOM    678 1HD  PRO A  45      -1.255  38.356  28.606  1.00  2.23           H  
ATOM    679 2HD  PRO A  45       0.540  38.493  28.332  1.00  2.23           H  
ATOM    680  N   LEU A  46      -1.069  41.349  32.788  1.00  2.31           N  
ATOM    681  CA  LEU A  46      -1.819  41.531  34.020  1.00  2.31           C  
ATOM    682  C   LEU A  46      -1.911  40.293  34.922  1.00  2.31           C  
ATOM    683  O   LEU A  46      -2.667  40.314  35.905  1.00  2.31           O  
ATOM    684  CB  LEU A  46      -3.247  41.955  33.699  1.00  2.31           C  
ATOM    685  CG  LEU A  46      -3.473  43.370  33.285  1.00  2.31           C  
ATOM    686  CD1 LEU A  46      -2.927  43.596  31.882  1.00  2.31           C  
ATOM    687  CD2 LEU A  46      -4.930  43.607  33.321  1.00  2.31           C  
ATOM    688  H   LEU A  46      -0.259  41.936  32.650  1.00  2.31           H  
ATOM    689  HA  LEU A  46      -1.334  42.326  34.586  1.00  2.31           H  
ATOM    690 1HB  LEU A  46      -3.650  41.337  32.913  1.00  2.31           H  
ATOM    691 2HB  LEU A  46      -3.848  41.791  34.592  1.00  2.31           H  
ATOM    692  HG  LEU A  46      -2.963  44.049  33.962  1.00  2.31           H  
ATOM    693 1HD1 LEU A  46      -3.116  44.627  31.582  1.00  2.31           H  
ATOM    694 2HD1 LEU A  46      -1.859  43.407  31.866  1.00  2.31           H  
ATOM    695 3HD1 LEU A  46      -3.425  42.926  31.190  1.00  2.31           H  
ATOM    696 1HD2 LEU A  46      -5.149  44.627  33.013  1.00  2.31           H  
ATOM    697 2HD2 LEU A  46      -5.390  42.905  32.640  1.00  2.31           H  
ATOM    698 3HD2 LEU A  46      -5.305  43.439  34.330  1.00  2.31           H  
ATOM    699  N   ALA A  47      -1.075  39.267  34.698  1.00  2.44           N  
ATOM    700  CA  ALA A  47      -1.138  38.084  35.552  1.00  2.44           C  
ATOM    701  C   ALA A  47      -0.915  38.427  37.009  1.00  2.44           C  
ATOM    702  O   ALA A  47      -1.560  37.862  37.882  1.00  2.44           O  
ATOM    703  CB  ALA A  47      -0.104  37.071  35.148  1.00  2.44           C  
ATOM    704  H   ALA A  47      -0.454  39.256  33.883  1.00  2.44           H  
ATOM    705  HA  ALA A  47      -2.132  37.645  35.451  1.00  2.44           H  
ATOM    706 1HB  ALA A  47      -0.194  36.203  35.790  1.00  2.44           H  
ATOM    707 2HB  ALA A  47      -0.262  36.785  34.127  1.00  2.44           H  
ATOM    708 3HB  ALA A  47       0.891  37.499  35.249  1.00  2.44           H  
ATOM    709  N   ASP A  48      -0.028  39.386  37.274  1.00  2.63           N  
ATOM    710  CA  ASP A  48       0.263  39.755  38.649  1.00  2.63           C  
ATOM    711  C   ASP A  48      -0.965  40.327  39.347  1.00  2.63           C  
ATOM    712  O   ASP A  48      -1.123  40.158  40.557  1.00  2.63           O  
ATOM    713  CB  ASP A  48       1.393  40.791  38.697  1.00  2.63           C  
ATOM    714  CG  ASP A  48       1.949  41.029  40.111  1.00  2.63           C  
ATOM    715  OD1 ASP A  48       2.516  40.118  40.669  1.00  2.63           O  
ATOM    716  OD2 ASP A  48       1.798  42.122  40.620  1.00  2.63           O  
ATOM    717  H   ASP A  48       0.458  39.830  36.513  1.00  2.63           H  
ATOM    718  HA  ASP A  48       0.585  38.869  39.185  1.00  2.63           H  
ATOM    719 1HB  ASP A  48       2.209  40.465  38.049  1.00  2.63           H  
ATOM    720 2HB  ASP A  48       1.026  41.740  38.306  1.00  2.63           H  
ATOM    721  N   LYS A  49      -1.847  41.003  38.612  1.00  2.83           N  
ATOM    722  CA  LYS A  49      -3.007  41.586  39.259  1.00  2.83           C  
ATOM    723  C   LYS A  49      -3.982  40.474  39.574  1.00  2.83           C  
ATOM    724  O   LYS A  49      -4.594  40.448  40.646  1.00  2.83           O  
ATOM    725  CB  LYS A  49      -3.647  42.663  38.389  1.00  2.83           C  
ATOM    726  CG  LYS A  49      -2.793  43.929  38.252  1.00  2.83           C  
ATOM    727  CD  LYS A  49      -3.472  45.008  37.402  1.00  2.83           C  
ATOM    728  CE  LYS A  49      -2.602  46.271  37.337  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      -3.225  47.360  36.524  1.00  2.83           N  
ATOM    730  H   LYS A  49      -1.748  41.071  37.605  1.00  2.83           H  
ATOM    731  HA  LYS A  49      -2.695  42.039  40.197  1.00  2.83           H  
ATOM    732 1HB  LYS A  49      -3.825  42.267  37.388  1.00  2.83           H  
ATOM    733 2HB  LYS A  49      -4.613  42.946  38.810  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      -2.578  44.332  39.243  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      -1.848  43.654  37.783  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      -3.631  44.628  36.392  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      -4.438  45.264  37.833  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      -2.441  46.637  38.350  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      -1.636  46.014  36.898  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      -2.613  48.165  36.521  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      -3.367  47.050  35.574  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      -4.113  47.618  36.930  1.00  2.83           H  
ATOM    743  N   SER A  50      -4.094  39.515  38.655  1.00  3.04           N  
ATOM    744  CA  SER A  50      -5.008  38.408  38.881  1.00  3.04           C  
ATOM    745  C   SER A  50      -4.553  37.609  40.094  1.00  3.04           C  
ATOM    746  O   SER A  50      -5.356  37.269  40.967  1.00  3.04           O  
ATOM    747  CB  SER A  50      -5.049  37.498  37.671  1.00  3.04           C  
ATOM    748  OG  SER A  50      -5.590  38.157  36.563  1.00  3.04           O  
ATOM    749  H   SER A  50      -3.556  39.582  37.789  1.00  3.04           H  
ATOM    750  HA  SER A  50      -6.004  38.806  39.074  1.00  3.04           H  
ATOM    751 1HB  SER A  50      -4.039  37.159  37.437  1.00  3.04           H  
ATOM    752 2HB  SER A  50      -5.642  36.616  37.902  1.00  3.04           H  
ATOM    753  HG  SER A  50      -4.949  38.841  36.332  1.00  3.04           H  
ATOM    754  N   LEU A  51      -3.246  37.362  40.174  1.00  3.23           N  
ATOM    755  CA  LEU A  51      -2.695  36.600  41.275  1.00  3.23           C  
ATOM    756  C   LEU A  51      -2.864  37.337  42.595  1.00  3.23           C  
ATOM    757  O   LEU A  51      -3.240  36.734  43.601  1.00  3.23           O  
ATOM    758  CB  LEU A  51      -1.235  36.293  40.965  1.00  3.23           C  
ATOM    759  CG  LEU A  51      -1.056  35.301  39.791  1.00  3.23           C  
ATOM    760  CD1 LEU A  51       0.403  35.235  39.382  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      -1.572  33.940  40.224  1.00  3.23           C  
ATOM    762  H   LEU A  51      -2.628  37.679  39.427  1.00  3.23           H  
ATOM    763  HA  LEU A  51      -3.236  35.658  41.342  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      -0.732  37.227  40.702  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      -0.760  35.876  41.851  1.00  3.23           H  
ATOM    766  HG  LEU A  51      -1.629  35.641  38.935  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51       0.514  34.540  38.550  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51       0.735  36.229  39.072  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51       1.004  34.894  40.223  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      -1.466  33.232  39.408  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      -1.002  33.591  41.084  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      -2.619  34.024  40.497  1.00  3.23           H  
ATOM    773  N   ARG A  52      -2.656  38.655  42.598  1.00  3.38           N  
ATOM    774  CA  ARG A  52      -2.856  39.410  43.824  1.00  3.38           C  
ATOM    775  C   ARG A  52      -4.306  39.389  44.270  1.00  3.38           C  
ATOM    776  O   ARG A  52      -4.584  39.250  45.467  1.00  3.38           O  
ATOM    777  CB  ARG A  52      -2.355  40.824  43.663  1.00  3.38           C  
ATOM    778  CG  ARG A  52      -0.836  40.923  43.646  1.00  3.38           C  
ATOM    779  CD  ARG A  52      -0.366  42.294  43.420  1.00  3.38           C  
ATOM    780  NE  ARG A  52       1.083  42.347  43.343  1.00  3.38           N  
ATOM    781  CZ  ARG A  52       1.906  42.432  44.404  1.00  3.38           C  
ATOM    782  NH1 ARG A  52       1.407  42.485  45.625  1.00  3.38           N  
ATOM    783  NH2 ARG A  52       3.217  42.463  44.226  1.00  3.38           N  
ATOM    784  H   ARG A  52      -2.324  39.144  41.765  1.00  3.38           H  
ATOM    785  HA  ARG A  52      -2.272  38.945  44.598  1.00  3.38           H  
ATOM    786 1HB  ARG A  52      -2.725  41.232  42.725  1.00  3.38           H  
ATOM    787 2HB  ARG A  52      -2.734  41.447  44.473  1.00  3.38           H  
ATOM    788 1HG  ARG A  52      -0.444  40.594  44.606  1.00  3.38           H  
ATOM    789 2HG  ARG A  52      -0.427  40.287  42.865  1.00  3.38           H  
ATOM    790 1HD  ARG A  52      -0.765  42.652  42.469  1.00  3.38           H  
ATOM    791 2HD  ARG A  52      -0.695  42.941  44.229  1.00  3.38           H  
ATOM    792  HE  ARG A  52       1.506  42.294  42.397  1.00  3.38           H  
ATOM    793 1HH1 ARG A  52       0.407  42.462  45.760  1.00  3.38           H  
ATOM    794 2HH1 ARG A  52       2.024  42.550  46.423  1.00  3.38           H  
ATOM    795 1HH2 ARG A  52       3.608  42.423  43.287  1.00  3.38           H  
ATOM    796 2HH2 ARG A  52       3.832  42.525  45.019  1.00  3.38           H  
ATOM    797  N   ASN A  53      -5.241  39.469  43.325  1.00  3.51           N  
ATOM    798  CA  ASN A  53      -6.648  39.422  43.683  1.00  3.51           C  
ATOM    799  C   ASN A  53      -6.991  38.062  44.283  1.00  3.51           C  
ATOM    800  O   ASN A  53      -7.728  37.980  45.270  1.00  3.51           O  
ATOM    801  CB  ASN A  53      -7.511  39.715  42.480  1.00  3.51           C  
ATOM    802  CG  ASN A  53      -7.468  41.169  42.077  1.00  3.51           C  
ATOM    803  OD1 ASN A  53      -7.118  42.051  42.874  1.00  3.51           O  
ATOM    804  ND2 ASN A  53      -7.821  41.439  40.846  1.00  3.51           N  
ATOM    805  H   ASN A  53      -4.974  39.594  42.346  1.00  3.51           H  
ATOM    806  HA  ASN A  53      -6.834  40.176  44.448  1.00  3.51           H  
ATOM    807 1HB  ASN A  53      -7.170  39.112  41.637  1.00  3.51           H  
ATOM    808 2HB  ASN A  53      -8.539  39.433  42.691  1.00  3.51           H  
ATOM    809 1HD2 ASN A  53      -7.811  42.383  40.519  1.00  3.51           H  
ATOM    810 2HD2 ASN A  53      -8.092  40.700  40.232  1.00  3.51           H  
ATOM    811  N   LEU A  54      -6.417  36.992  43.723  1.00  3.71           N  
ATOM    812  CA  LEU A  54      -6.665  35.666  44.262  1.00  3.71           C  
ATOM    813  C   LEU A  54      -6.080  35.530  45.658  1.00  3.71           C  
ATOM    814  O   LEU A  54      -6.725  34.978  46.552  1.00  3.71           O  
ATOM    815  CB  LEU A  54      -6.069  34.605  43.336  1.00  3.71           C  
ATOM    816  CG  LEU A  54      -6.781  34.450  41.995  1.00  3.71           C  
ATOM    817  CD1 LEU A  54      -5.963  33.537  41.097  1.00  3.71           C  
ATOM    818  CD2 LEU A  54      -8.168  33.888  42.242  1.00  3.71           C  
ATOM    819  H   LEU A  54      -5.832  37.104  42.895  1.00  3.71           H  
ATOM    820  HA  LEU A  54      -7.740  35.512  44.320  1.00  3.71           H  
ATOM    821 1HB  LEU A  54      -5.032  34.867  43.134  1.00  3.71           H  
ATOM    822 2HB  LEU A  54      -6.090  33.645  43.844  1.00  3.71           H  
ATOM    823  HG  LEU A  54      -6.868  35.417  41.509  1.00  3.71           H  
ATOM    824 1HD1 LEU A  54      -6.464  33.426  40.137  1.00  3.71           H  
ATOM    825 2HD1 LEU A  54      -4.984  33.975  40.944  1.00  3.71           H  
ATOM    826 3HD1 LEU A  54      -5.859  32.563  41.567  1.00  3.71           H  
ATOM    827 1HD2 LEU A  54      -8.688  33.777  41.290  1.00  3.71           H  
ATOM    828 2HD2 LEU A  54      -8.086  32.916  42.728  1.00  3.71           H  
ATOM    829 3HD2 LEU A  54      -8.726  34.569  42.884  1.00  3.71           H  
ATOM    830  N   MET A  55      -4.888  36.078  45.887  1.00  4.14           N  
ATOM    831  CA  MET A  55      -4.302  35.975  47.212  1.00  4.14           C  
ATOM    832  C   MET A  55      -5.167  36.733  48.209  1.00  4.14           C  
ATOM    833  O   MET A  55      -5.403  36.258  49.327  1.00  4.14           O  
ATOM    834  CB  MET A  55      -2.865  36.490  47.205  1.00  4.14           C  
ATOM    835  CG  MET A  55      -1.876  35.578  46.464  1.00  4.14           C  
ATOM    836  SD  MET A  55      -0.144  36.077  46.644  1.00  4.14           S  
ATOM    837  CE  MET A  55      -0.077  37.549  45.629  1.00  4.14           C  
ATOM    838  H   MET A  55      -4.372  36.526  45.127  1.00  4.14           H  
ATOM    839  HA  MET A  55      -4.295  34.924  47.507  1.00  4.14           H  
ATOM    840 1HB  MET A  55      -2.842  37.466  46.716  1.00  4.14           H  
ATOM    841 2HB  MET A  55      -2.513  36.622  48.226  1.00  4.14           H  
ATOM    842 1HG  MET A  55      -1.980  34.563  46.845  1.00  4.14           H  
ATOM    843 2HG  MET A  55      -2.117  35.560  45.410  1.00  4.14           H  
ATOM    844 1HE  MET A  55       0.934  37.954  45.631  1.00  4.14           H  
ATOM    845 2HE  MET A  55      -0.369  37.303  44.604  1.00  4.14           H  
ATOM    846 3HE  MET A  55      -0.755  38.287  46.042  1.00  4.14           H  
ATOM    847  N   ALA A  56      -5.681  37.895  47.790  1.00  4.98           N  
ATOM    848  CA  ALA A  56      -6.549  38.673  48.650  1.00  4.98           C  
ATOM    849  C   ALA A  56      -7.800  37.880  48.994  1.00  4.98           C  
ATOM    850  O   ALA A  56      -8.240  37.869  50.142  1.00  4.98           O  
ATOM    851  CB  ALA A  56      -6.924  39.974  47.976  1.00  4.98           C  
ATOM    852  H   ALA A  56      -5.445  38.254  46.863  1.00  4.98           H  
ATOM    853  HA  ALA A  56      -6.009  38.887  49.574  1.00  4.98           H  
ATOM    854 1HB  ALA A  56      -7.558  40.557  48.634  1.00  4.98           H  
ATOM    855 2HB  ALA A  56      -6.018  40.536  47.743  1.00  4.98           H  
ATOM    856 3HB  ALA A  56      -7.457  39.762  47.053  1.00  4.98           H  
ATOM    857  N   ALA A  57      -8.354  37.176  47.997  1.00  6.41           N  
ATOM    858  CA  ALA A  57      -9.539  36.359  48.209  1.00  6.41           C  
ATOM    859  C   ALA A  57      -9.271  35.234  49.199  1.00  6.41           C  
ATOM    860  O   ALA A  57     -10.059  34.990  50.111  1.00  6.41           O  
ATOM    861  CB  ALA A  57     -10.001  35.767  46.888  1.00  6.41           C  
ATOM    862  H   ALA A  57      -7.960  37.242  47.059  1.00  6.41           H  
ATOM    863  HA  ALA A  57     -10.321  36.996  48.615  1.00  6.41           H  
ATOM    864 1HB  ALA A  57     -10.899  35.178  47.050  1.00  6.41           H  
ATOM    865 2HB  ALA A  57     -10.209  36.572  46.184  1.00  6.41           H  
ATOM    866 3HB  ALA A  57      -9.222  35.129  46.483  1.00  6.41           H  
ATOM    867  N   HIS A  58      -8.096  34.619  49.102  1.00  8.64           N  
ATOM    868  CA  HIS A  58      -7.755  33.499  49.972  1.00  8.64           C  
ATOM    869  C   HIS A  58      -7.431  33.969  51.382  1.00  8.64           C  
ATOM    870  O   HIS A  58      -7.553  33.208  52.346  1.00  8.64           O  
ATOM    871  CB  HIS A  58      -6.575  32.707  49.402  1.00  8.64           C  
ATOM    872  CG  HIS A  58      -6.901  31.942  48.141  1.00  8.64           C  
ATOM    873  ND1 HIS A  58      -7.847  30.934  48.105  1.00  8.64           N  
ATOM    874  CD2 HIS A  58      -6.393  32.020  46.887  1.00  8.64           C  
ATOM    875  CE1 HIS A  58      -7.914  30.441  46.880  1.00  8.64           C  
ATOM    876  NE2 HIS A  58      -7.042  31.082  46.123  1.00  8.64           N  
ATOM    877  H   HIS A  58      -7.459  34.881  48.347  1.00  8.64           H  
ATOM    878  HA  HIS A  58      -8.607  32.823  50.038  1.00  8.64           H  
ATOM    879 1HB  HIS A  58      -5.764  33.405  49.172  1.00  8.64           H  
ATOM    880 2HB  HIS A  58      -6.204  32.009  50.152  1.00  8.64           H  
ATOM    881  HD2 HIS A  58      -5.613  32.701  46.546  1.00  8.64           H  
ATOM    882  HE1 HIS A  58      -8.573  29.638  46.552  1.00  8.64           H  
ATOM    883  HE2 HIS A  58      -6.874  30.910  45.143  1.00  8.64           H  
ATOM    884  N   SER A  59      -7.052  35.232  51.499  1.00 11.78           N  
ATOM    885  CA  SER A  59      -6.707  35.858  52.759  1.00 11.78           C  
ATOM    886  C   SER A  59      -7.927  36.474  53.462  1.00 11.78           C  
ATOM    887  O   SER A  59      -7.776  37.074  54.532  1.00 11.78           O  
ATOM    888  CB  SER A  59      -5.681  36.942  52.509  1.00 11.78           C  
ATOM    889  OG  SER A  59      -4.509  36.408  51.945  1.00 11.78           O  
ATOM    890  H   SER A  59      -6.940  35.790  50.652  1.00 11.78           H  
ATOM    891  HA  SER A  59      -6.280  35.097  53.415  1.00 11.78           H  
ATOM    892 1HB  SER A  59      -6.101  37.689  51.839  1.00 11.78           H  
ATOM    893 2HB  SER A  59      -5.441  37.437  53.446  1.00 11.78           H  
ATOM    894  HG  SER A  59      -4.751  36.180  51.015  1.00 11.78           H  
ATOM    895  N   ALA A  60      -9.111  36.380  52.838  1.00 15.62           N  
ATOM    896  CA  ALA A  60     -10.330  36.981  53.361  1.00 15.62           C  
ATOM    897  C   ALA A  60     -11.196  35.959  54.099  1.00 15.62           C  
ATOM    898  O   ALA A  60     -12.422  35.985  53.971  1.00 15.62           O  
ATOM    899  OXT ALA A  60     -10.706  35.332  55.037  1.00 15.62           O  
ATOM    900  CB  ALA A  60     -11.113  37.603  52.214  1.00 15.62           C  
ATOM    901  H   ALA A  60      -9.184  35.874  51.954  1.00 15.62           H  
ATOM    902  HA  ALA A  60     -10.051  37.761  54.067  1.00 15.62           H  
ATOM    903 1HB  ALA A  60     -12.012  38.081  52.599  1.00 15.62           H  
ATOM    904 2HB  ALA A  60     -10.490  38.345  51.713  1.00 15.62           H  
ATOM    905 3HB  ALA A  60     -11.390  36.825  51.502  1.00 15.62           H  
ENDMDL

REMARK ID 643059 DOMAINID 636655 MODEL 2 line_14_sample147
MODEL     2
ATOM      1  N   LEU A   1       0.458  -1.330   1.794  1.00 24.37           N  
ATOM      2  CA  LEU A   1       1.736  -0.820   1.315  1.00 24.37           C  
ATOM      3  C   LEU A   1       1.532   0.198   0.204  1.00 24.37           C  
ATOM      4  O   LEU A   1       0.574   0.110  -0.565  1.00 24.37           O  
ATOM      5  CB  LEU A   1       2.610  -1.968   0.796  1.00 24.37           C  
ATOM      6  CG  LEU A   1       2.975  -3.054   1.821  1.00 24.37           C  
ATOM      7  CD1 LEU A   1       3.755  -4.163   1.124  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       3.799  -2.433   2.941  1.00 24.37           C  
ATOM      9 1H   LEU A   1       0.591  -1.801   2.677  1.00 24.37           H  
ATOM     10 2H   LEU A   1      -0.181  -0.557   1.917  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.079  -1.977   1.119  1.00 24.37           H  
ATOM     12  HA  LEU A   1       2.247  -0.329   2.142  1.00 24.37           H  
ATOM     13 1HB  LEU A   1       2.089  -2.453  -0.027  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       3.539  -1.546   0.408  1.00 24.37           H  
ATOM     15  HG  LEU A   1       2.064  -3.487   2.236  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1       4.009  -4.938   1.847  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1       3.145  -4.593   0.330  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1       4.669  -3.752   0.698  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       4.058  -3.200   3.672  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       4.711  -2.004   2.527  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       3.218  -1.649   3.428  1.00 24.37           H  
ATOM     22  N   THR A   2       2.442   1.160   0.123  1.00 23.27           N  
ATOM     23  CA  THR A   2       2.381   2.193  -0.907  1.00 23.27           C  
ATOM     24  C   THR A   2       3.643   2.217  -1.756  1.00 23.27           C  
ATOM     25  O   THR A   2       4.760   2.156  -1.239  1.00 23.27           O  
ATOM     26  CB  THR A   2       2.134   3.578  -0.282  1.00 23.27           C  
ATOM     27  OG1 THR A   2       0.878   3.564   0.411  1.00 23.27           O  
ATOM     28  CG2 THR A   2       2.125   4.677  -1.355  1.00 23.27           C  
ATOM     29  H   THR A   2       3.206   1.184   0.783  1.00 23.27           H  
ATOM     30  HA  THR A   2       1.545   1.974  -1.572  1.00 23.27           H  
ATOM     31  HB  THR A   2       2.915   3.786   0.435  1.00 23.27           H  
ATOM     32  HG1 THR A   2       0.174   3.347  -0.210  1.00 23.27           H  
ATOM     33 1HG2 THR A   2       1.949   5.641  -0.882  1.00 23.27           H  
ATOM     34 2HG2 THR A   2       3.085   4.706  -1.870  1.00 23.27           H  
ATOM     35 3HG2 THR A   2       1.337   4.478  -2.076  1.00 23.27           H  
ATOM     36  N   ASN A   3       3.447   2.287  -3.066  1.00 21.18           N  
ATOM     37  CA  ASN A   3       4.532   2.356  -4.031  1.00 21.18           C  
ATOM     38  C   ASN A   3       4.885   3.808  -4.320  1.00 21.18           C  
ATOM     39  O   ASN A   3       4.028   4.581  -4.753  1.00 21.18           O  
ATOM     40  CB  ASN A   3       4.158   1.632  -5.309  1.00 21.18           C  
ATOM     41  CG  ASN A   3       3.948   0.151  -5.100  1.00 21.18           C  
ATOM     42  OD1 ASN A   3       4.774  -0.531  -4.482  1.00 21.18           O  
ATOM     43  ND2 ASN A   3       2.851  -0.357  -5.605  1.00 21.18           N  
ATOM     44  H   ASN A   3       2.496   2.313  -3.405  1.00 21.18           H  
ATOM     45  HA  ASN A   3       5.418   1.884  -3.601  1.00 21.18           H  
ATOM     46 1HB  ASN A   3       3.243   2.065  -5.716  1.00 21.18           H  
ATOM     47 2HB  ASN A   3       4.945   1.775  -6.049  1.00 21.18           H  
ATOM     48 1HD2 ASN A   3       2.657  -1.334  -5.500  1.00 21.18           H  
ATOM     49 2HD2 ASN A   3       2.209   0.228  -6.100  1.00 21.18           H  
ATOM     50  N   PHE A   4       6.128   4.187  -4.054  1.00 18.33           N  
ATOM     51  CA  PHE A   4       6.558   5.564  -4.257  1.00 18.33           C  
ATOM     52  C   PHE A   4       7.510   5.665  -5.443  1.00 18.33           C  
ATOM     53  O   PHE A   4       8.570   5.039  -5.452  1.00 18.33           O  
ATOM     54  CB  PHE A   4       7.259   6.090  -3.011  1.00 18.33           C  
ATOM     55  CG  PHE A   4       6.379   6.167  -1.802  1.00 18.33           C  
ATOM     56  CD1 PHE A   4       6.220   5.060  -0.988  1.00 18.33           C  
ATOM     57  CD2 PHE A   4       5.710   7.333  -1.474  1.00 18.33           C  
ATOM     58  CE1 PHE A   4       5.426   5.117   0.130  1.00 18.33           C  
ATOM     59  CE2 PHE A   4       4.906   7.392  -0.353  1.00 18.33           C  
ATOM     60  CZ  PHE A   4       4.766   6.280   0.451  1.00 18.33           C  
ATOM     61  H   PHE A   4       6.785   3.507  -3.694  1.00 18.33           H  
ATOM     62  HA  PHE A   4       5.682   6.183  -4.462  1.00 18.33           H  
ATOM     63 1HB  PHE A   4       8.104   5.446  -2.774  1.00 18.33           H  
ATOM     64 2HB  PHE A   4       7.653   7.087  -3.213  1.00 18.33           H  
ATOM     65  HD1 PHE A   4       6.736   4.131  -1.237  1.00 18.33           H  
ATOM     66  HD2 PHE A   4       5.825   8.210  -2.111  1.00 18.33           H  
ATOM     67  HE1 PHE A   4       5.316   4.231   0.758  1.00 18.33           H  
ATOM     68  HE2 PHE A   4       4.383   8.315  -0.103  1.00 18.33           H  
ATOM     69  HZ  PHE A   4       4.132   6.322   1.336  1.00 18.33           H  
ATOM     70  N   LYS A   5       7.122   6.437  -6.451  1.00 15.22           N  
ATOM     71  CA  LYS A   5       7.941   6.590  -7.649  1.00 15.22           C  
ATOM     72  C   LYS A   5       8.923   7.747  -7.519  1.00 15.22           C  
ATOM     73  O   LYS A   5       8.527   8.873  -7.218  1.00 15.22           O  
ATOM     74  CB  LYS A   5       7.061   6.807  -8.879  1.00 15.22           C  
ATOM     75  CG  LYS A   5       7.837   6.905 -10.190  1.00 15.22           C  
ATOM     76  CD  LYS A   5       6.904   7.061 -11.384  1.00 15.22           C  
ATOM     77  CE  LYS A   5       7.690   7.202 -12.679  1.00 15.22           C  
ATOM     78  NZ  LYS A   5       6.794   7.367 -13.857  1.00 15.22           N  
ATOM     79  H   LYS A   5       6.240   6.922  -6.386  1.00 15.22           H  
ATOM     80  HA  LYS A   5       8.520   5.679  -7.793  1.00 15.22           H  
ATOM     81 1HB  LYS A   5       6.349   5.986  -8.967  1.00 15.22           H  
ATOM     82 2HB  LYS A   5       6.489   7.728  -8.761  1.00 15.22           H  
ATOM     83 1HG  LYS A   5       8.510   7.766 -10.152  1.00 15.22           H  
ATOM     84 2HG  LYS A   5       8.439   6.007 -10.322  1.00 15.22           H  
ATOM     85 1HD  LYS A   5       6.253   6.189 -11.455  1.00 15.22           H  
ATOM     86 2HD  LYS A   5       6.283   7.946 -11.247  1.00 15.22           H  
ATOM     87 1HE  LYS A   5       8.344   8.072 -12.605  1.00 15.22           H  
ATOM     88 2HE  LYS A   5       8.303   6.313 -12.823  1.00 15.22           H  
ATOM     89 1HZ  LYS A   5       7.352   7.457 -14.694  1.00 15.22           H  
ATOM     90 2HZ  LYS A   5       6.193   6.559 -13.938  1.00 15.22           H  
ATOM     91 3HZ  LYS A   5       6.230   8.196 -13.737  1.00 15.22           H  
ATOM     92  N   LEU A   6      10.200   7.462  -7.745  1.00 12.33           N  
ATOM     93  CA  LEU A   6      11.233   8.486  -7.682  1.00 12.33           C  
ATOM     94  C   LEU A   6      11.629   8.994  -9.058  1.00 12.33           C  
ATOM     95  O   LEU A   6      12.064   8.226  -9.920  1.00 12.33           O  
ATOM     96  CB  LEU A   6      12.468   7.958  -6.941  1.00 12.33           C  
ATOM     97  CG  LEU A   6      13.698   8.894  -6.915  1.00 12.33           C  
ATOM     98  CD1 LEU A   6      13.372  10.174  -6.188  1.00 12.33           C  
ATOM     99  CD2 LEU A   6      14.831   8.184  -6.200  1.00 12.33           C  
ATOM    100  H   LEU A   6      10.456   6.511  -7.968  1.00 12.33           H  
ATOM    101  HA  LEU A   6      10.841   9.331  -7.117  1.00 12.33           H  
ATOM    102 1HB  LEU A   6      12.189   7.748  -5.909  1.00 12.33           H  
ATOM    103 2HB  LEU A   6      12.778   7.023  -7.408  1.00 12.33           H  
ATOM    104  HG  LEU A   6      13.996   9.140  -7.938  1.00 12.33           H  
ATOM    105 1HD1 LEU A   6      14.253  10.816  -6.181  1.00 12.33           H  
ATOM    106 2HD1 LEU A   6      12.561  10.687  -6.697  1.00 12.33           H  
ATOM    107 3HD1 LEU A   6      13.075   9.949  -5.167  1.00 12.33           H  
ATOM    108 1HD2 LEU A   6      15.708   8.831  -6.183  1.00 12.33           H  
ATOM    109 2HD2 LEU A   6      14.528   7.953  -5.180  1.00 12.33           H  
ATOM    110 3HD2 LEU A   6      15.066   7.264  -6.717  1.00 12.33           H  
ATOM    111  N   LYS A   7      11.457  10.293  -9.260  1.00  9.92           N  
ATOM    112  CA  LYS A   7      11.839  10.947 -10.498  1.00  9.92           C  
ATOM    113  C   LYS A   7      13.213  11.560 -10.306  1.00  9.92           C  
ATOM    114  O   LYS A   7      13.452  12.264  -9.325  1.00  9.92           O  
ATOM    115  CB  LYS A   7      10.826  12.012 -10.914  1.00  9.92           C  
ATOM    116  CG  LYS A   7      11.141  12.669 -12.260  1.00  9.92           C  
ATOM    117  CD  LYS A   7      10.066  13.668 -12.669  1.00  9.92           C  
ATOM    118  CE  LYS A   7      10.406  14.328 -14.001  1.00  9.92           C  
ATOM    119  NZ  LYS A   7       9.353  15.291 -14.430  1.00  9.92           N  
ATOM    120  H   LYS A   7      11.064  10.848  -8.512  1.00  9.92           H  
ATOM    121  HA  LYS A   7      11.910  10.201 -11.290  1.00  9.92           H  
ATOM    122 1HB  LYS A   7       9.833  11.566 -10.978  1.00  9.92           H  
ATOM    123 2HB  LYS A   7      10.789  12.797 -10.158  1.00  9.92           H  
ATOM    124 1HG  LYS A   7      12.100  13.187 -12.195  1.00  9.92           H  
ATOM    125 2HG  LYS A   7      11.221  11.900 -13.026  1.00  9.92           H  
ATOM    126 1HD  LYS A   7       9.108  13.155 -12.761  1.00  9.92           H  
ATOM    127 2HD  LYS A   7       9.975  14.438 -11.905  1.00  9.92           H  
ATOM    128 1HE  LYS A   7      11.353  14.859 -13.902  1.00  9.92           H  
ATOM    129 2HE  LYS A   7      10.513  13.557 -14.764  1.00  9.92           H  
ATOM    130 1HZ  LYS A   7       9.614  15.706 -15.314  1.00  9.92           H  
ATOM    131 2HZ  LYS A   7       8.473  14.804 -14.536  1.00  9.92           H  
ATOM    132 3HZ  LYS A   7       9.254  16.016 -13.735  1.00  9.92           H  
ATOM    133  N   PHE A   8      14.118  11.293 -11.229  1.00  8.08           N  
ATOM    134  CA  PHE A   8      15.462  11.828 -11.109  1.00  8.08           C  
ATOM    135  C   PHE A   8      15.579  13.148 -11.854  1.00  8.08           C  
ATOM    136  O   PHE A   8      15.530  13.214 -13.086  1.00  8.08           O  
ATOM    137  CB  PHE A   8      16.453  10.799 -11.618  1.00  8.08           C  
ATOM    138  CG  PHE A   8      16.490   9.590 -10.726  1.00  8.08           C  
ATOM    139  CD1 PHE A   8      15.569   8.567 -10.898  1.00  8.08           C  
ATOM    140  CD2 PHE A   8      17.431   9.470  -9.720  1.00  8.08           C  
ATOM    141  CE1 PHE A   8      15.588   7.457 -10.091  1.00  8.08           C  
ATOM    142  CE2 PHE A   8      17.454   8.355  -8.912  1.00  8.08           C  
ATOM    143  CZ  PHE A   8      16.532   7.346  -9.102  1.00  8.08           C  
ATOM    144  H   PHE A   8      13.875  10.705 -12.014  1.00  8.08           H  
ATOM    145  HA  PHE A   8      15.672  12.011 -10.054  1.00  8.08           H  
ATOM    146 1HB  PHE A   8      16.181  10.483 -12.623  1.00  8.08           H  
ATOM    147 2HB  PHE A   8      17.451  11.232 -11.659  1.00  8.08           H  
ATOM    148  HD1 PHE A   8      14.817   8.651 -11.683  1.00  8.08           H  
ATOM    149  HD2 PHE A   8      18.158  10.269  -9.573  1.00  8.08           H  
ATOM    150  HE1 PHE A   8      14.852   6.665 -10.239  1.00  8.08           H  
ATOM    151  HE2 PHE A   8      18.200   8.268  -8.122  1.00  8.08           H  
ATOM    152  HZ  PHE A   8      16.548   6.465  -8.465  1.00  8.08           H  
ATOM    153  N   LEU A   9      15.752  14.217 -11.098  1.00  6.74           N  
ATOM    154  CA  LEU A   9      15.735  15.553 -11.667  1.00  6.74           C  
ATOM    155  C   LEU A   9      17.088  15.972 -12.218  1.00  6.74           C  
ATOM    156  O   LEU A   9      17.797  16.792 -11.633  1.00  6.74           O  
ATOM    157  CB  LEU A   9      15.248  16.535 -10.608  1.00  6.74           C  
ATOM    158  CG  LEU A   9      13.848  16.205 -10.057  1.00  6.74           C  
ATOM    159  CD1 LEU A   9      13.469  17.219  -8.995  1.00  6.74           C  
ATOM    160  CD2 LEU A   9      12.851  16.177 -11.201  1.00  6.74           C  
ATOM    161  H   LEU A   9      15.829  14.102 -10.096  1.00  6.74           H  
ATOM    162  HA  LEU A   9      15.022  15.561 -12.492  1.00  6.74           H  
ATOM    163 1HB  LEU A   9      15.950  16.534  -9.777  1.00  6.74           H  
ATOM    164 2HB  LEU A   9      15.217  17.535 -11.042  1.00  6.74           H  
ATOM    165  HG  LEU A   9      13.868  15.217  -9.584  1.00  6.74           H  
ATOM    166 1HD1 LEU A   9      12.485  16.973  -8.595  1.00  6.74           H  
ATOM    167 2HD1 LEU A   9      14.205  17.192  -8.190  1.00  6.74           H  
ATOM    168 3HD1 LEU A   9      13.445  18.215  -9.434  1.00  6.74           H  
ATOM    169 1HD2 LEU A   9      11.864  15.927 -10.813  1.00  6.74           H  
ATOM    170 2HD2 LEU A   9      12.818  17.155 -11.681  1.00  6.74           H  
ATOM    171 3HD2 LEU A   9      13.157  15.426 -11.928  1.00  6.74           H  
ATOM    172  N   SER A  10      17.439  15.370 -13.344  1.00  5.76           N  
ATOM    173  CA  SER A  10      18.720  15.606 -13.997  1.00  5.76           C  
ATOM    174  C   SER A  10      18.882  17.079 -14.358  1.00  5.76           C  
ATOM    175  O   SER A  10      17.926  17.729 -14.786  1.00  5.76           O  
ATOM    176  CB  SER A  10      18.841  14.755 -15.243  1.00  5.76           C  
ATOM    177  OG  SER A  10      20.031  15.037 -15.924  1.00  5.76           O  
ATOM    178  H   SER A  10      16.776  14.691 -13.720  1.00  5.76           H  
ATOM    179  HA  SER A  10      19.517  15.333 -13.305  1.00  5.76           H  
ATOM    180 1HB  SER A  10      18.813  13.700 -14.968  1.00  5.76           H  
ATOM    181 2HB  SER A  10      17.990  14.945 -15.897  1.00  5.76           H  
ATOM    182  HG  SER A  10      20.018  15.988 -16.085  1.00  5.76           H  
ATOM    183  N   LYS A  11      20.100  17.591 -14.189  1.00  4.99           N  
ATOM    184  CA  LYS A  11      20.414  18.988 -14.481  1.00  4.99           C  
ATOM    185  C   LYS A  11      21.860  19.171 -14.948  1.00  4.99           C  
ATOM    186  O   LYS A  11      22.785  18.505 -14.465  1.00  4.99           O  
ATOM    187  CB  LYS A  11      20.101  19.895 -13.275  1.00  4.99           C  
ATOM    188  CG  LYS A  11      20.324  21.409 -13.552  1.00  4.99           C  
ATOM    189  CD  LYS A  11      19.753  22.317 -12.503  1.00  4.99           C  
ATOM    190  CE  LYS A  11      20.188  23.786 -12.754  1.00  4.99           C  
ATOM    191  NZ  LYS A  11      19.804  24.294 -14.133  1.00  4.99           N  
ATOM    192  H   LYS A  11      20.828  16.991 -13.832  1.00  4.99           H  
ATOM    193  HA  LYS A  11      19.771  19.312 -15.299  1.00  4.99           H  
ATOM    194 1HB  LYS A  11      19.056  19.761 -12.985  1.00  4.99           H  
ATOM    195 2HB  LYS A  11      20.711  19.606 -12.425  1.00  4.99           H  
ATOM    196 1HG  LYS A  11      21.365  21.634 -13.619  1.00  4.99           H  
ATOM    197 2HG  LYS A  11      19.864  21.666 -14.507  1.00  4.99           H  
ATOM    198 1HD  LYS A  11      18.664  22.257 -12.520  1.00  4.99           H  
ATOM    199 2HD  LYS A  11      20.107  22.007 -11.522  1.00  4.99           H  
ATOM    200 1HE  LYS A  11      19.705  24.414 -12.007  1.00  4.99           H  
ATOM    201 2HE  LYS A  11      21.269  23.867 -12.641  1.00  4.99           H  
ATOM    202 1HZ  LYS A  11      20.101  25.251 -14.233  1.00  4.99           H  
ATOM    203 2HZ  LYS A  11      20.280  23.726 -14.873  1.00  4.99           H  
ATOM    204 3HZ  LYS A  11      18.810  24.240 -14.260  1.00  4.99           H  
ATOM    205  N   ASP A  12      22.037  20.153 -15.835  1.00  4.32           N  
ATOM    206  CA  ASP A  12      23.311  20.535 -16.445  1.00  4.32           C  
ATOM    207  C   ASP A  12      24.391  20.931 -15.448  1.00  4.32           C  
ATOM    208  O   ASP A  12      25.564  20.957 -15.799  1.00  4.32           O  
ATOM    209  CB  ASP A  12      23.080  21.739 -17.369  1.00  4.32           C  
ATOM    210  CG  ASP A  12      22.486  22.968 -16.596  1.00  4.32           C  
ATOM    211  OD1 ASP A  12      21.332  22.865 -16.161  1.00  4.32           O  
ATOM    212  OD2 ASP A  12      23.165  23.992 -16.462  1.00  4.32           O  
ATOM    213  H   ASP A  12      21.213  20.641 -16.152  1.00  4.32           H  
ATOM    214  HA  ASP A  12      23.675  19.693 -17.029  1.00  4.32           H  
ATOM    215 1HB  ASP A  12      24.022  22.030 -17.831  1.00  4.32           H  
ATOM    216 2HB  ASP A  12      22.394  21.460 -18.169  1.00  4.32           H  
ATOM    217  N   ILE A  13      24.011  21.179 -14.202  1.00  3.72           N  
ATOM    218  CA  ILE A  13      24.904  21.563 -13.121  1.00  3.72           C  
ATOM    219  C   ILE A  13      26.046  20.568 -12.928  1.00  3.72           C  
ATOM    220  O   ILE A  13      27.110  20.921 -12.416  1.00  3.72           O  
ATOM    221  CB  ILE A  13      24.123  21.746 -11.817  1.00  3.72           C  
ATOM    222  CG1 ILE A  13      25.000  22.480 -10.813  1.00  3.72           C  
ATOM    223  CG2 ILE A  13      23.658  20.400 -11.280  1.00  3.72           C  
ATOM    224  CD1 ILE A  13      25.345  23.893 -11.245  1.00  3.72           C  
ATOM    225  H   ILE A  13      23.028  21.105 -14.004  1.00  3.72           H  
ATOM    226  HA  ILE A  13      25.343  22.526 -13.376  1.00  3.72           H  
ATOM    227  HB  ILE A  13      23.256  22.370 -12.011  1.00  3.72           H  
ATOM    228 1HG1 ILE A  13      24.482  22.526  -9.858  1.00  3.72           H  
ATOM    229 2HG1 ILE A  13      25.933  21.929 -10.679  1.00  3.72           H  
ATOM    230 1HG2 ILE A  13      23.090  20.552 -10.364  1.00  3.72           H  
ATOM    231 2HG2 ILE A  13      23.030  19.914 -12.021  1.00  3.72           H  
ATOM    232 3HG2 ILE A  13      24.517  19.770 -11.067  1.00  3.72           H  
ATOM    233 1HD1 ILE A  13      25.977  24.364 -10.485  1.00  3.72           H  
ATOM    234 2HD1 ILE A  13      25.891  23.864 -12.191  1.00  3.72           H  
ATOM    235 3HD1 ILE A  13      24.436  24.474 -11.368  1.00  3.72           H  
ATOM    236  N   LYS A  14      25.869  19.326 -13.388  1.00  3.22           N  
ATOM    237  CA  LYS A  14      26.935  18.340 -13.284  1.00  3.22           C  
ATOM    238  C   LYS A  14      28.191  18.819 -14.027  1.00  3.22           C  
ATOM    239  O   LYS A  14      29.294  18.373 -13.731  1.00  3.22           O  
ATOM    240  CB  LYS A  14      26.518  16.988 -13.848  1.00  3.22           C  
ATOM    241  CG  LYS A  14      25.481  16.247 -13.052  1.00  3.22           C  
ATOM    242  CD  LYS A  14      25.185  14.897 -13.702  1.00  3.22           C  
ATOM    243  CE  LYS A  14      24.155  14.102 -12.916  1.00  3.22           C  
ATOM    244  NZ  LYS A  14      23.873  12.779 -13.550  1.00  3.22           N  
ATOM    245  H   LYS A  14      24.968  19.069 -13.806  1.00  3.22           H  
ATOM    246  HA  LYS A  14      27.192  18.216 -12.230  1.00  3.22           H  
ATOM    247 1HB  LYS A  14      26.131  17.124 -14.861  1.00  3.22           H  
ATOM    248 2HB  LYS A  14      27.387  16.346 -13.914  1.00  3.22           H  
ATOM    249 1HG  LYS A  14      25.837  16.095 -12.034  1.00  3.22           H  
ATOM    250 2HG  LYS A  14      24.563  16.842 -13.020  1.00  3.22           H  
ATOM    251 1HD  LYS A  14      24.808  15.062 -14.713  1.00  3.22           H  
ATOM    252 2HD  LYS A  14      26.107  14.319 -13.769  1.00  3.22           H  
ATOM    253 1HE  LYS A  14      24.523  13.939 -11.904  1.00  3.22           H  
ATOM    254 2HE  LYS A  14      23.227  14.674 -12.867  1.00  3.22           H  
ATOM    255 1HZ  LYS A  14      23.184  12.281 -13.005  1.00  3.22           H  
ATOM    256 2HZ  LYS A  14      23.521  12.919 -14.488  1.00  3.22           H  
ATOM    257 3HZ  LYS A  14      24.724  12.237 -13.591  1.00  3.22           H  
ATOM    258  N   LYS A  15      28.039  19.763 -14.957  1.00  2.81           N  
ATOM    259  CA  LYS A  15      29.145  20.324 -15.725  1.00  2.81           C  
ATOM    260  C   LYS A  15      30.226  20.924 -14.813  1.00  2.81           C  
ATOM    261  O   LYS A  15      31.402  20.992 -15.191  1.00  2.81           O  
ATOM    262  CB  LYS A  15      28.562  21.403 -16.643  1.00  2.81           C  
ATOM    263  CG  LYS A  15      28.045  22.637 -15.872  1.00  2.81           C  
ATOM    264  CD  LYS A  15      27.179  23.557 -16.736  1.00  2.81           C  
ATOM    265  CE  LYS A  15      26.675  24.735 -15.910  1.00  2.81           C  
ATOM    266  NZ  LYS A  15      25.608  25.501 -16.615  1.00  2.81           N  
ATOM    267  H   LYS A  15      27.104  20.118 -15.154  1.00  2.81           H  
ATOM    268  HA  LYS A  15      29.591  19.536 -16.327  1.00  2.81           H  
ATOM    269 1HB  LYS A  15      29.321  21.736 -17.350  1.00  2.81           H  
ATOM    270 2HB  LYS A  15      27.731  20.991 -17.214  1.00  2.81           H  
ATOM    271 1HG  LYS A  15      27.476  22.324 -15.001  1.00  2.81           H  
ATOM    272 2HG  LYS A  15      28.900  23.213 -15.524  1.00  2.81           H  
ATOM    273 1HD  LYS A  15      27.758  23.929 -17.579  1.00  2.81           H  
ATOM    274 2HD  LYS A  15      26.320  23.008 -17.119  1.00  2.81           H  
ATOM    275 1HE  LYS A  15      26.283  24.373 -14.958  1.00  2.81           H  
ATOM    276 2HE  LYS A  15      27.514  25.400 -15.715  1.00  2.81           H  
ATOM    277 1HZ  LYS A  15      25.311  26.270 -16.040  1.00  2.81           H  
ATOM    278 2HZ  LYS A  15      25.944  25.846 -17.496  1.00  2.81           H  
ATOM    279 3HZ  LYS A  15      24.788  24.868 -16.766  1.00  2.81           H  
ATOM    280  N   GLU A  16      29.857  21.305 -13.576  1.00  2.50           N  
ATOM    281  CA  GLU A  16      30.819  21.884 -12.647  1.00  2.50           C  
ATOM    282  C   GLU A  16      31.600  20.792 -11.898  1.00  2.50           C  
ATOM    283  O   GLU A  16      32.541  21.087 -11.162  1.00  2.50           O  
ATOM    284  CB  GLU A  16      30.114  22.820 -11.653  1.00  2.50           C  
ATOM    285  CG  GLU A  16      29.483  24.066 -12.306  1.00  2.50           C  
ATOM    286  CD  GLU A  16      28.836  25.030 -11.324  1.00  2.50           C  
ATOM    287  OE1 GLU A  16      28.854  24.771 -10.142  1.00  2.50           O  
ATOM    288  OE2 GLU A  16      28.324  26.033 -11.772  1.00  2.50           O  
ATOM    289  H   GLU A  16      28.884  21.199 -13.277  1.00  2.50           H  
ATOM    290  HA  GLU A  16      31.534  22.474 -13.220  1.00  2.50           H  
ATOM    291 1HB  GLU A  16      29.316  22.271 -11.145  1.00  2.50           H  
ATOM    292 2HB  GLU A  16      30.822  23.149 -10.895  1.00  2.50           H  
ATOM    293 1HG  GLU A  16      30.251  24.595 -12.869  1.00  2.50           H  
ATOM    294 2HG  GLU A  16      28.724  23.727 -13.011  1.00  2.50           H  
ATOM    295  N   LEU A  17      31.184  19.537 -12.078  1.00  2.28           N  
ATOM    296  CA  LEU A  17      31.800  18.371 -11.457  1.00  2.28           C  
ATOM    297  C   LEU A  17      32.539  17.531 -12.511  1.00  2.28           C  
ATOM    298  O   LEU A  17      33.554  16.884 -12.225  1.00  2.28           O  
ATOM    299  CB  LEU A  17      30.713  17.511 -10.814  1.00  2.28           C  
ATOM    300  CG  LEU A  17      29.870  18.197  -9.768  1.00  2.28           C  
ATOM    301  CD1 LEU A  17      28.815  17.222  -9.291  1.00  2.28           C  
ATOM    302  CD2 LEU A  17      30.760  18.683  -8.646  1.00  2.28           C  
ATOM    303  H   LEU A  17      30.396  19.371 -12.688  1.00  2.28           H  
ATOM    304  HA  LEU A  17      32.513  18.701 -10.703  1.00  2.28           H  
ATOM    305 1HB  LEU A  17      30.048  17.139 -11.595  1.00  2.28           H  
ATOM    306 2HB  LEU A  17      31.183  16.666 -10.330  1.00  2.28           H  
ATOM    307  HG  LEU A  17      29.355  19.053 -10.215  1.00  2.28           H  
ATOM    308 1HD1 LEU A  17      28.184  17.702  -8.546  1.00  2.28           H  
ATOM    309 2HD1 LEU A  17      28.203  16.911 -10.140  1.00  2.28           H  
ATOM    310 3HD1 LEU A  17      29.296  16.355  -8.857  1.00  2.28           H  
ATOM    311 1HD2 LEU A  17      30.155  19.182  -7.889  1.00  2.28           H  
ATOM    312 2HD2 LEU A  17      31.276  17.848  -8.203  1.00  2.28           H  
ATOM    313 3HD2 LEU A  17      31.494  19.387  -9.046  1.00  2.28           H  
ATOM    314  N   LEU A  18      31.994  17.546 -13.733  1.00  2.14           N  
ATOM    315  CA  LEU A  18      32.475  16.757 -14.872  1.00  2.14           C  
ATOM    316  C   LEU A  18      33.693  17.370 -15.574  1.00  2.14           C  
ATOM    317  O   LEU A  18      34.380  16.693 -16.339  1.00  2.14           O  
ATOM    318  CB  LEU A  18      31.338  16.622 -15.893  1.00  2.14           C  
ATOM    319  CG  LEU A  18      30.083  15.838 -15.434  1.00  2.14           C  
ATOM    320  CD1 LEU A  18      29.005  15.963 -16.497  1.00  2.14           C  
ATOM    321  CD2 LEU A  18      30.431  14.418 -15.189  1.00  2.14           C  
ATOM    322  H   LEU A  18      31.151  18.096 -13.867  1.00  2.14           H  
ATOM    323  HA  LEU A  18      32.750  15.769 -14.513  1.00  2.14           H  
ATOM    324 1HB  LEU A  18      31.020  17.620 -16.176  1.00  2.14           H  
ATOM    325 2HB  LEU A  18      31.732  16.125 -16.778  1.00  2.14           H  
ATOM    326  HG  LEU A  18      29.716  16.243 -14.521  1.00  2.14           H  
ATOM    327 1HD1 LEU A  18      28.116  15.422 -16.180  1.00  2.14           H  
ATOM    328 2HD1 LEU A  18      28.756  17.015 -16.639  1.00  2.14           H  
ATOM    329 3HD1 LEU A  18      29.370  15.545 -17.433  1.00  2.14           H  
ATOM    330 1HD2 LEU A  18      29.549  13.873 -14.859  1.00  2.14           H  
ATOM    331 2HD2 LEU A  18      30.816  13.968 -16.104  1.00  2.14           H  
ATOM    332 3HD2 LEU A  18      31.180  14.380 -14.426  1.00  2.14           H  
ATOM    333  N   THR A  19      33.948  18.649 -15.333  1.00  2.08           N  
ATOM    334  CA  THR A  19      35.061  19.370 -15.950  1.00  2.08           C  
ATOM    335  C   THR A  19      36.355  19.105 -15.180  1.00  2.08           C  
ATOM    336  O   THR A  19      36.363  19.169 -13.950  1.00  2.08           O  
ATOM    337  CB  THR A  19      34.762  20.884 -15.997  1.00  2.08           C  
ATOM    338  OG1 THR A  19      33.576  21.115 -16.782  1.00  2.08           O  
ATOM    339  CG2 THR A  19      35.913  21.641 -16.614  1.00  2.08           C  
ATOM    340  H   THR A  19      33.342  19.149 -14.696  1.00  2.08           H  
ATOM    341  HA  THR A  19      35.196  19.006 -16.971  1.00  2.08           H  
ATOM    342  HB  THR A  19      34.593  21.253 -14.984  1.00  2.08           H  
ATOM    343  HG1 THR A  19      32.775  20.959 -16.228  1.00  2.08           H  
ATOM    344 1HG2 THR A  19      35.675  22.702 -16.640  1.00  2.08           H  
ATOM    345 2HG2 THR A  19      36.820  21.490 -16.027  1.00  2.08           H  
ATOM    346 3HG2 THR A  19      36.069  21.279 -17.622  1.00  2.08           H  
ATOM    347  N   CYS A  20      37.448  18.796 -15.882  1.00  2.08           N  
ATOM    348  CA  CYS A  20      38.705  18.522 -15.195  1.00  2.08           C  
ATOM    349  C   CYS A  20      39.234  19.773 -14.479  1.00  2.08           C  
ATOM    350  O   CYS A  20      39.372  20.823 -15.101  1.00  2.08           O  
ATOM    351  CB  CYS A  20      39.737  18.008 -16.199  1.00  2.08           C  
ATOM    352  SG  CYS A  20      41.323  17.567 -15.481  1.00  2.08           S  
ATOM    353  H   CYS A  20      37.428  18.735 -16.897  1.00  2.08           H  
ATOM    354  HA  CYS A  20      38.517  17.739 -14.478  1.00  2.08           H  
ATOM    355 1HB  CYS A  20      39.342  17.134 -16.718  1.00  2.08           H  
ATOM    356 2HB  CYS A  20      39.915  18.775 -16.955  1.00  2.08           H  
ATOM    357  N   PRO A  21      39.502  19.719 -13.145  1.00  2.11           N  
ATOM    358  CA  PRO A  21      39.953  20.822 -12.292  1.00  2.11           C  
ATOM    359  C   PRO A  21      41.428  21.239 -12.379  1.00  2.11           C  
ATOM    360  O   PRO A  21      41.810  22.258 -11.799  1.00  2.11           O  
ATOM    361  CB  PRO A  21      39.669  20.268 -10.891  1.00  2.11           C  
ATOM    362  CG  PRO A  21      39.830  18.780 -11.033  1.00  2.11           C  
ATOM    363  CD  PRO A  21      39.306  18.457 -12.402  1.00  2.11           C  
ATOM    364  HA  PRO A  21      39.309  21.691 -12.490  1.00  2.11           H  
ATOM    365 1HB  PRO A  21      40.377  20.703 -10.169  1.00  2.11           H  
ATOM    366 2HB  PRO A  21      38.659  20.559 -10.570  1.00  2.11           H  
ATOM    367 1HG  PRO A  21      40.886  18.494 -10.908  1.00  2.11           H  
ATOM    368 2HG  PRO A  21      39.265  18.265 -10.244  1.00  2.11           H  
ATOM    369 1HD  PRO A  21      39.909  17.637 -12.820  1.00  2.11           H  
ATOM    370 2HD  PRO A  21      38.233  18.220 -12.338  1.00  2.11           H  
ATOM    371  N   THR A  22      42.270  20.445 -13.018  1.00  2.17           N  
ATOM    372  CA  THR A  22      43.701  20.735 -13.025  1.00  2.17           C  
ATOM    373  C   THR A  22      44.058  21.748 -14.137  1.00  2.17           C  
ATOM    374  O   THR A  22      43.717  21.535 -15.291  1.00  2.17           O  
ATOM    375  CB  THR A  22      44.505  19.420 -13.146  1.00  2.17           C  
ATOM    376  OG1 THR A  22      44.219  18.587 -12.013  1.00  2.17           O  
ATOM    377  CG2 THR A  22      45.986  19.656 -13.228  1.00  2.17           C  
ATOM    378  H   THR A  22      41.930  19.631 -13.517  1.00  2.17           H  
ATOM    379  HA  THR A  22      43.947  21.137 -12.053  1.00  2.17           H  
ATOM    380  HB  THR A  22      44.212  18.904 -14.025  1.00  2.17           H  
ATOM    381  HG1 THR A  22      44.426  19.070 -11.204  1.00  2.17           H  
ATOM    382 1HG2 THR A  22      46.498  18.704 -13.312  1.00  2.17           H  
ATOM    383 2HG2 THR A  22      46.208  20.253 -14.089  1.00  2.17           H  
ATOM    384 3HG2 THR A  22      46.323  20.163 -12.329  1.00  2.17           H  
ATOM    385  N   PRO A  23      44.766  22.856 -13.863  1.00  2.23           N  
ATOM    386  CA  PRO A  23      45.148  23.860 -14.854  1.00  2.23           C  
ATOM    387  C   PRO A  23      45.794  23.295 -16.133  1.00  2.23           C  
ATOM    388  O   PRO A  23      45.636  23.862 -17.214  1.00  2.23           O  
ATOM    389  CB  PRO A  23      46.159  24.702 -14.066  1.00  2.23           C  
ATOM    390  CG  PRO A  23      45.692  24.600 -12.632  1.00  2.23           C  
ATOM    391  CD  PRO A  23      45.192  23.182 -12.480  1.00  2.23           C  
ATOM    392  HA  PRO A  23      44.262  24.460 -15.108  1.00  2.23           H  
ATOM    393 1HB  PRO A  23      47.178  24.312 -14.222  1.00  2.23           H  
ATOM    394 2HB  PRO A  23      46.155  25.736 -14.441  1.00  2.23           H  
ATOM    395 1HG  PRO A  23      46.523  24.836 -11.947  1.00  2.23           H  
ATOM    396 2HG  PRO A  23      44.903  25.341 -12.439  1.00  2.23           H  
ATOM    397 1HD  PRO A  23      45.994  22.519 -12.134  1.00  2.23           H  
ATOM    398 2HD  PRO A  23      44.331  23.217 -11.792  1.00  2.23           H  
ATOM    399  N   GLY A  24      46.510  22.179 -16.018  1.00  2.32           N  
ATOM    400  CA  GLY A  24      47.183  21.578 -17.166  1.00  2.32           C  
ATOM    401  C   GLY A  24      46.345  20.589 -17.992  1.00  2.32           C  
ATOM    402  O   GLY A  24      46.849  20.042 -18.974  1.00  2.32           O  
ATOM    403  H   GLY A  24      46.609  21.743 -15.119  1.00  2.32           H  
ATOM    404 1HA  GLY A  24      47.533  22.377 -17.821  1.00  2.32           H  
ATOM    405 2HA  GLY A  24      48.076  21.066 -16.811  1.00  2.32           H  
ATOM    406  N   CYS A  25      45.087  20.339 -17.615  1.00  2.41           N  
ATOM    407  CA  CYS A  25      44.266  19.362 -18.344  1.00  2.41           C  
ATOM    408  C   CYS A  25      43.096  20.003 -19.074  1.00  2.41           C  
ATOM    409  O   CYS A  25      42.107  19.322 -19.344  1.00  2.41           O  
ATOM    410  CB  CYS A  25      43.664  18.300 -17.415  1.00  2.41           C  
ATOM    411  SG  CYS A  25      42.543  19.015 -16.200  1.00  2.41           S  
ATOM    412  H   CYS A  25      44.681  20.822 -16.811  1.00  2.41           H  
ATOM    413  HA  CYS A  25      44.894  18.862 -19.079  1.00  2.41           H  
ATOM    414 1HB  CYS A  25      43.106  17.573 -18.006  1.00  2.41           H  
ATOM    415 2HB  CYS A  25      44.450  17.767 -16.885  1.00  2.41           H  
ATOM    416  N   ASP A  26      43.202  21.288 -19.433  1.00  2.50           N  
ATOM    417  CA  ASP A  26      42.073  21.957 -20.080  1.00  2.50           C  
ATOM    418  C   ASP A  26      40.824  21.666 -19.239  1.00  2.50           C  
ATOM    419  O   ASP A  26      40.872  21.791 -18.021  1.00  2.50           O  
ATOM    420  CB  ASP A  26      41.909  21.397 -21.505  1.00  2.50           C  
ATOM    421  CG  ASP A  26      40.976  22.150 -22.409  1.00  2.50           C  
ATOM    422  OD1 ASP A  26      41.260  23.237 -22.849  1.00  2.50           O  
ATOM    423  OD2 ASP A  26      39.874  21.617 -22.539  1.00  2.50           O  
ATOM    424  H   ASP A  26      44.048  21.798 -19.216  1.00  2.50           H  
ATOM    425  HA  ASP A  26      42.251  23.034 -20.107  1.00  2.50           H  
ATOM    426 1HB  ASP A  26      42.888  21.382 -21.983  1.00  2.50           H  
ATOM    427 2HB  ASP A  26      41.579  20.378 -21.463  1.00  2.50           H  
ATOM    428  N   GLY A  27      39.709  21.289 -19.877  1.00  2.60           N  
ATOM    429  CA  GLY A  27      38.558  20.802 -19.154  1.00  2.60           C  
ATOM    430  C   GLY A  27      38.500  19.370 -19.615  1.00  2.60           C  
ATOM    431  O   GLY A  27      38.111  18.463 -18.870  1.00  2.60           O  
ATOM    432  H   GLY A  27      39.664  21.245 -20.889  1.00  2.60           H  
ATOM    433 1HA  GLY A  27      38.709  20.867 -18.075  1.00  2.60           H  
ATOM    434 2HA  GLY A  27      37.662  21.347 -19.441  1.00  2.60           H  
ATOM    435  N   SER A  28      38.922  19.225 -20.890  1.00  2.70           N  
ATOM    436  CA  SER A  28      39.087  17.967 -21.632  1.00  2.70           C  
ATOM    437  C   SER A  28      38.009  16.923 -21.354  1.00  2.70           C  
ATOM    438  O   SER A  28      36.828  17.237 -21.193  1.00  2.70           O  
ATOM    439  CB  SER A  28      40.455  17.369 -21.342  1.00  2.70           C  
ATOM    440  OG  SER A  28      40.732  16.280 -22.196  1.00  2.70           O  
ATOM    441  H   SER A  28      39.207  20.092 -21.378  1.00  2.70           H  
ATOM    442  HA  SER A  28      39.048  18.209 -22.695  1.00  2.70           H  
ATOM    443 1HB  SER A  28      41.218  18.123 -21.464  1.00  2.70           H  
ATOM    444 2HB  SER A  28      40.489  17.042 -20.296  1.00  2.70           H  
ATOM    445  HG  SER A  28      40.850  16.663 -23.073  1.00  2.70           H  
ATOM    446  N   GLY A  29      38.462  15.665 -21.317  1.00  2.84           N  
ATOM    447  CA  GLY A  29      37.686  14.494 -20.926  1.00  2.84           C  
ATOM    448  C   GLY A  29      38.420  13.893 -19.735  1.00  2.84           C  
ATOM    449  O   GLY A  29      39.183  14.601 -19.074  1.00  2.84           O  
ATOM    450  H   GLY A  29      39.444  15.524 -21.522  1.00  2.84           H  
ATOM    451 1HA  GLY A  29      36.673  14.782 -20.644  1.00  2.84           H  
ATOM    452 2HA  GLY A  29      37.630  13.778 -21.744  1.00  2.84           H  
ATOM    453  N   HIS A  30      38.220  12.605 -19.443  1.00  2.99           N  
ATOM    454  CA  HIS A  30      38.921  12.056 -18.282  1.00  2.99           C  
ATOM    455  C   HIS A  30      38.983  10.538 -18.257  1.00  2.99           C  
ATOM    456  O   HIS A  30      38.250   9.838 -18.974  1.00  2.99           O  
ATOM    457  CB  HIS A  30      38.293  12.573 -16.994  1.00  2.99           C  
ATOM    458  CG  HIS A  30      36.948  12.081 -16.656  1.00  2.99           C  
ATOM    459  ND1 HIS A  30      35.809  12.487 -17.309  1.00  2.99           N  
ATOM    460  CD2 HIS A  30      36.549  11.262 -15.666  1.00  2.99           C  
ATOM    461  CE1 HIS A  30      34.762  11.903 -16.748  1.00  2.99           C  
ATOM    462  NE2 HIS A  30      35.192  11.158 -15.741  1.00  2.99           N  
ATOM    463  H   HIS A  30      37.599  12.030 -19.996  1.00  2.99           H  
ATOM    464  HA  HIS A  30      39.953  12.408 -18.295  1.00  2.99           H  
ATOM    465 1HB  HIS A  30      38.946  12.348 -16.160  1.00  2.99           H  
ATOM    466 2HB  HIS A  30      38.222  13.631 -17.068  1.00  2.99           H  
ATOM    467  HD2 HIS A  30      37.186  10.772 -14.933  1.00  2.99           H  
ATOM    468  HE1 HIS A  30      33.724  12.025 -17.056  1.00  2.99           H  
ATOM    469  HE2 HIS A  30      34.628  10.581 -15.088  1.00  2.99           H  
ATOM    470  N   ILE A  31      39.825  10.008 -17.380  1.00  3.13           N  
ATOM    471  CA  ILE A  31      39.910   8.574 -17.244  1.00  3.13           C  
ATOM    472  C   ILE A  31      38.744   8.163 -16.377  1.00  3.13           C  
ATOM    473  O   ILE A  31      38.867   8.060 -15.159  1.00  3.13           O  
ATOM    474  CB  ILE A  31      41.229   8.203 -16.560  1.00  3.13           C  
ATOM    475  CG1 ILE A  31      42.404   8.774 -17.366  1.00  3.13           C  
ATOM    476  CG2 ILE A  31      41.320   6.699 -16.416  1.00  3.13           C  
ATOM    477  CD1 ILE A  31      43.728   8.705 -16.639  1.00  3.13           C  
ATOM    478  H   ILE A  31      40.397  10.602 -16.780  1.00  3.13           H  
ATOM    479  HA  ILE A  31      39.833   8.099 -18.220  1.00  3.13           H  
ATOM    480  HB  ILE A  31      41.271   8.652 -15.586  1.00  3.13           H  
ATOM    481 1HG1 ILE A  31      42.492   8.223 -18.300  1.00  3.13           H  
ATOM    482 2HG1 ILE A  31      42.197   9.821 -17.596  1.00  3.13           H  
ATOM    483 1HG2 ILE A  31      42.253   6.438 -15.919  1.00  3.13           H  
ATOM    484 2HG2 ILE A  31      40.477   6.345 -15.820  1.00  3.13           H  
ATOM    485 3HG2 ILE A  31      41.289   6.236 -17.402  1.00  3.13           H  
ATOM    486 1HD1 ILE A  31      44.512   9.129 -17.265  1.00  3.13           H  
ATOM    487 2HD1 ILE A  31      43.653   9.280 -15.708  1.00  3.13           H  
ATOM    488 3HD1 ILE A  31      43.967   7.670 -16.409  1.00  3.13           H  
ATOM    489  N   THR A  32      37.619   7.906 -17.026  1.00  3.24           N  
ATOM    490  CA  THR A  32      36.377   7.695 -16.300  1.00  3.24           C  
ATOM    491  C   THR A  32      36.441   6.500 -15.372  1.00  3.24           C  
ATOM    492  O   THR A  32      36.126   6.609 -14.185  1.00  3.24           O  
ATOM    493  CB  THR A  32      35.194   7.479 -17.268  1.00  3.24           C  
ATOM    494  OG1 THR A  32      35.021   8.628 -18.115  1.00  3.24           O  
ATOM    495  CG2 THR A  32      33.914   7.302 -16.461  1.00  3.24           C  
ATOM    496  H   THR A  32      37.631   8.022 -18.038  1.00  3.24           H  
ATOM    497  HA  THR A  32      36.172   8.563 -15.688  1.00  3.24           H  
ATOM    498  HB  THR A  32      35.374   6.596 -17.877  1.00  3.24           H  
ATOM    499  HG1 THR A  32      35.886   8.988 -18.364  1.00  3.24           H  
ATOM    500 1HG2 THR A  32      33.074   7.151 -17.134  1.00  3.24           H  
ATOM    501 2HG2 THR A  32      34.006   6.448 -15.801  1.00  3.24           H  
ATOM    502 3HG2 THR A  32      33.748   8.192 -15.875  1.00  3.24           H  
ATOM    503  N   GLY A  33      36.860   5.345 -15.865  1.00  3.28           N  
ATOM    504  CA  GLY A  33      36.814   4.206 -14.970  1.00  3.28           C  
ATOM    505  C   GLY A  33      35.359   4.067 -14.539  1.00  3.28           C  
ATOM    506  O   GLY A  33      34.469   3.979 -15.386  1.00  3.28           O  
ATOM    507  H   GLY A  33      37.158   5.262 -16.825  1.00  3.28           H  
ATOM    508 1HA  GLY A  33      37.152   3.305 -15.481  1.00  3.28           H  
ATOM    509 2HA  GLY A  33      37.457   4.375 -14.107  1.00  3.28           H  
ATOM    510  N   ASN A  34      35.118   4.057 -13.230  1.00  3.22           N  
ATOM    511  CA  ASN A  34      33.767   3.936 -12.692  1.00  3.22           C  
ATOM    512  C   ASN A  34      33.173   5.277 -12.216  1.00  3.22           C  
ATOM    513  O   ASN A  34      32.128   5.282 -11.558  1.00  3.22           O  
ATOM    514  CB  ASN A  34      33.757   2.951 -11.537  1.00  3.22           C  
ATOM    515  CG  ASN A  34      34.048   1.539 -11.969  1.00  3.22           C  
ATOM    516  OD1 ASN A  34      33.577   1.082 -13.016  1.00  3.22           O  
ATOM    517  ND2 ASN A  34      34.823   0.835 -11.177  1.00  3.22           N  
ATOM    518  H   ASN A  34      35.895   4.145 -12.592  1.00  3.22           H  
ATOM    519  HA  ASN A  34      33.115   3.561 -13.482  1.00  3.22           H  
ATOM    520 1HB  ASN A  34      34.497   3.254 -10.798  1.00  3.22           H  
ATOM    521 2HB  ASN A  34      32.783   2.977 -11.049  1.00  3.22           H  
ATOM    522 1HD2 ASN A  34      35.052  -0.111 -11.412  1.00  3.22           H  
ATOM    523 2HD2 ASN A  34      35.185   1.241 -10.337  1.00  3.22           H  
ATOM    524  N   TYR A  35      33.837   6.405 -12.508  1.00  3.07           N  
ATOM    525  CA  TYR A  35      33.363   7.694 -11.997  1.00  3.07           C  
ATOM    526  C   TYR A  35      33.177   8.777 -13.062  1.00  3.07           C  
ATOM    527  O   TYR A  35      34.139   9.286 -13.637  1.00  3.07           O  
ATOM    528  CB  TYR A  35      34.351   8.192 -10.943  1.00  3.07           C  
ATOM    529  CG  TYR A  35      34.518   7.213  -9.801  1.00  3.07           C  
ATOM    530  CD1 TYR A  35      35.493   6.224  -9.885  1.00  3.07           C  
ATOM    531  CD2 TYR A  35      33.694   7.278  -8.692  1.00  3.07           C  
ATOM    532  CE1 TYR A  35      35.640   5.308  -8.864  1.00  3.07           C  
ATOM    533  CE2 TYR A  35      33.840   6.360  -7.670  1.00  3.07           C  
ATOM    534  CZ  TYR A  35      34.808   5.378  -7.753  1.00  3.07           C  
ATOM    535  OH  TYR A  35      34.951   4.461  -6.736  1.00  3.07           O  
ATOM    536  H   TYR A  35      34.681   6.373 -13.079  1.00  3.07           H  
ATOM    537  HA  TYR A  35      32.394   7.537 -11.524  1.00  3.07           H  
ATOM    538 1HB  TYR A  35      35.328   8.351 -11.409  1.00  3.07           H  
ATOM    539 2HB  TYR A  35      34.016   9.149 -10.541  1.00  3.07           H  
ATOM    540  HD1 TYR A  35      36.140   6.172 -10.764  1.00  3.07           H  
ATOM    541  HD2 TYR A  35      32.925   8.047  -8.629  1.00  3.07           H  
ATOM    542  HE1 TYR A  35      36.402   4.532  -8.932  1.00  3.07           H  
ATOM    543  HE2 TYR A  35      33.188   6.409  -6.798  1.00  3.07           H  
ATOM    544  HH  TYR A  35      34.303   4.642  -6.049  1.00  3.07           H  
ATOM    545  N   ALA A  36      31.928   9.185 -13.268  1.00  2.87           N  
ATOM    546  CA  ALA A  36      31.614  10.211 -14.259  1.00  2.87           C  
ATOM    547  C   ALA A  36      32.270  11.560 -13.954  1.00  2.87           C  
ATOM    548  O   ALA A  36      32.588  12.306 -14.872  1.00  2.87           O  
ATOM    549  CB  ALA A  36      30.113  10.407 -14.347  1.00  2.87           C  
ATOM    550  H   ALA A  36      31.179   8.740 -12.758  1.00  2.87           H  
ATOM    551  HA  ALA A  36      31.984   9.868 -15.222  1.00  2.87           H  
ATOM    552 1HB  ALA A  36      29.890  11.148 -15.115  1.00  2.87           H  
ATOM    553 2HB  ALA A  36      29.637   9.461 -14.609  1.00  2.87           H  
ATOM    554 3HB  ALA A  36      29.731  10.754 -13.391  1.00  2.87           H  
ATOM    555  N   SER A  37      32.406  11.902 -12.675  1.00  2.66           N  
ATOM    556  CA  SER A  37      32.959  13.202 -12.282  1.00  2.66           C  
ATOM    557  C   SER A  37      34.402  13.134 -11.834  1.00  2.66           C  
ATOM    558  O   SER A  37      34.959  12.060 -11.608  1.00  2.66           O  
ATOM    559  CB  SER A  37      32.186  13.804 -11.137  1.00  2.66           C  
ATOM    560  OG  SER A  37      32.521  13.172  -9.929  1.00  2.66           O  
ATOM    561  H   SER A  37      32.136  11.239 -11.966  1.00  2.66           H  
ATOM    562  HA  SER A  37      32.921  13.870 -13.135  1.00  2.66           H  
ATOM    563 1HB  SER A  37      32.406  14.859 -11.068  1.00  2.66           H  
ATOM    564 2HB  SER A  37      31.120  13.703 -11.326  1.00  2.66           H  
ATOM    565  HG  SER A  37      32.473  12.225 -10.114  1.00  2.66           H  
ATOM    566  N   HIS A  38      34.962  14.312 -11.578  1.00  2.48           N  
ATOM    567  CA  HIS A  38      36.303  14.443 -11.037  1.00  2.48           C  
ATOM    568  C   HIS A  38      36.319  14.614  -9.535  1.00  2.48           C  
ATOM    569  O   HIS A  38      37.352  14.959  -8.972  1.00  2.48           O  
ATOM    570  CB  HIS A  38      37.016  15.641 -11.642  1.00  2.48           C  
ATOM    571  CG  HIS A  38      37.346  15.467 -13.015  1.00  2.48           C  
ATOM    572  ND1 HIS A  38      38.594  15.076 -13.417  1.00  2.48           N  
ATOM    573  CD2 HIS A  38      36.611  15.601 -14.117  1.00  2.48           C  
ATOM    574  CE1 HIS A  38      38.617  14.991 -14.716  1.00  2.48           C  
ATOM    575  NE2 HIS A  38      37.414  15.311 -15.172  1.00  2.48           N  
ATOM    576  H   HIS A  38      34.448  15.170 -11.799  1.00  2.48           H  
ATOM    577  HA  HIS A  38      36.875  13.548 -11.278  1.00  2.48           H  
ATOM    578 1HB  HIS A  38      36.377  16.526 -11.559  1.00  2.48           H  
ATOM    579 2HB  HIS A  38      37.933  15.843 -11.088  1.00  2.48           H  
ATOM    580  HD2 HIS A  38      35.570  15.894 -14.148  1.00  2.48           H  
ATOM    581  HE1 HIS A  38      39.484  14.712 -15.315  1.00  2.48           H  
ATOM    582  HE2 HIS A  38      37.114  15.346 -16.146  1.00  2.48           H  
ATOM    583  N   ARG A  39      35.216  14.324  -8.849  1.00  2.34           N  
ATOM    584  CA  ARG A  39      35.213  14.496  -7.402  1.00  2.34           C  
ATOM    585  C   ARG A  39      36.239  13.599  -6.693  1.00  2.34           C  
ATOM    586  O   ARG A  39      36.699  13.926  -5.599  1.00  2.34           O  
ATOM    587  CB  ARG A  39      33.812  14.262  -6.862  1.00  2.34           C  
ATOM    588  CG  ARG A  39      32.817  15.374  -7.238  1.00  2.34           C  
ATOM    589  CD  ARG A  39      31.420  15.100  -6.785  1.00  2.34           C  
ATOM    590  NE  ARG A  39      30.772  14.053  -7.567  1.00  2.34           N  
ATOM    591  CZ  ARG A  39      29.502  13.632  -7.353  1.00  2.34           C  
ATOM    592  NH1 ARG A  39      28.787  14.187  -6.394  1.00  2.34           N  
ATOM    593  NH2 ARG A  39      28.959  12.677  -8.094  1.00  2.34           N  
ATOM    594  H   ARG A  39      34.367  13.996  -9.317  1.00  2.34           H  
ATOM    595  HA  ARG A  39      35.474  15.533  -7.189  1.00  2.34           H  
ATOM    596 1HB  ARG A  39      33.423  13.322  -7.249  1.00  2.34           H  
ATOM    597 2HB  ARG A  39      33.844  14.187  -5.776  1.00  2.34           H  
ATOM    598 1HG  ARG A  39      33.139  16.311  -6.786  1.00  2.34           H  
ATOM    599 2HG  ARG A  39      32.803  15.487  -8.325  1.00  2.34           H  
ATOM    600 1HD  ARG A  39      31.443  14.777  -5.746  1.00  2.34           H  
ATOM    601 2HD  ARG A  39      30.822  15.999  -6.863  1.00  2.34           H  
ATOM    602  HE  ARG A  39      31.311  13.629  -8.326  1.00  2.34           H  
ATOM    603 1HH1 ARG A  39      29.187  14.917  -5.823  1.00  2.34           H  
ATOM    604 2HH1 ARG A  39      27.838  13.880  -6.230  1.00  2.34           H  
ATOM    605 1HH2 ARG A  39      29.483  12.227  -8.830  1.00  2.34           H  
ATOM    606 2HH2 ARG A  39      28.010  12.386  -7.915  1.00  2.34           H  
ATOM    607  N   SER A  40      36.609  12.474  -7.320  1.00  2.25           N  
ATOM    608  CA  SER A  40      37.620  11.577  -6.761  1.00  2.25           C  
ATOM    609  C   SER A  40      39.038  12.011  -7.158  1.00  2.25           C  
ATOM    610  O   SER A  40      40.020  11.401  -6.741  1.00  2.25           O  
ATOM    611  CB  SER A  40      37.403  10.148  -7.255  1.00  2.25           C  
ATOM    612  OG  SER A  40      37.703  10.023  -8.633  1.00  2.25           O  
ATOM    613  H   SER A  40      36.181  12.251  -8.206  1.00  2.25           H  
ATOM    614  HA  SER A  40      37.544  11.598  -5.674  1.00  2.25           H  
ATOM    615 1HB  SER A  40      38.020   9.456  -6.680  1.00  2.25           H  
ATOM    616 2HB  SER A  40      36.363   9.871  -7.089  1.00  2.25           H  
ATOM    617  HG  SER A  40      37.124   9.317  -8.966  1.00  2.25           H  
ATOM    618  N   LEU A  41      39.130  12.944  -8.116  1.00  2.17           N  
ATOM    619  CA  LEU A  41      40.360  13.459  -8.743  1.00  2.17           C  
ATOM    620  C   LEU A  41      41.204  12.411  -9.503  1.00  2.17           C  
ATOM    621  O   LEU A  41      42.063  12.757 -10.316  1.00  2.17           O  
ATOM    622  CB  LEU A  41      41.228  14.143  -7.687  1.00  2.17           C  
ATOM    623  CG  LEU A  41      40.580  15.363  -7.028  1.00  2.17           C  
ATOM    624  CD1 LEU A  41      41.480  15.874  -5.919  1.00  2.17           C  
ATOM    625  CD2 LEU A  41      40.334  16.428  -8.085  1.00  2.17           C  
ATOM    626  H   LEU A  41      38.282  13.417  -8.396  1.00  2.17           H  
ATOM    627  HA  LEU A  41      40.054  14.220  -9.463  1.00  2.17           H  
ATOM    628 1HB  LEU A  41      41.483  13.431  -6.908  1.00  2.17           H  
ATOM    629 2HB  LEU A  41      42.151  14.476  -8.159  1.00  2.17           H  
ATOM    630  HG  LEU A  41      39.622  15.074  -6.583  1.00  2.17           H  
ATOM    631 1HD1 LEU A  41      41.013  16.736  -5.443  1.00  2.17           H  
ATOM    632 2HD1 LEU A  41      41.625  15.085  -5.181  1.00  2.17           H  
ATOM    633 3HD1 LEU A  41      42.442  16.165  -6.336  1.00  2.17           H  
ATOM    634 1HD2 LEU A  41      39.863  17.296  -7.625  1.00  2.17           H  
ATOM    635 2HD2 LEU A  41      41.280  16.724  -8.534  1.00  2.17           H  
ATOM    636 3HD2 LEU A  41      39.677  16.025  -8.856  1.00  2.17           H  
ATOM    637  N   SER A  42      40.891  11.128  -9.320  1.00  2.10           N  
ATOM    638  CA  SER A  42      41.598  10.018  -9.933  1.00  2.10           C  
ATOM    639  C   SER A  42      41.459   9.965 -11.442  1.00  2.10           C  
ATOM    640  O   SER A  42      42.271   9.337 -12.118  1.00  2.10           O  
ATOM    641  CB  SER A  42      41.097   8.713  -9.334  1.00  2.10           C  
ATOM    642  OG  SER A  42      39.765   8.441  -9.716  1.00  2.10           O  
ATOM    643  H   SER A  42      40.163  10.910  -8.651  1.00  2.10           H  
ATOM    644  HA  SER A  42      42.659  10.125  -9.697  1.00  2.10           H  
ATOM    645 1HB  SER A  42      41.743   7.899  -9.654  1.00  2.10           H  
ATOM    646 2HB  SER A  42      41.157   8.771  -8.247  1.00  2.10           H  
ATOM    647  HG  SER A  42      39.196   9.087  -9.259  1.00  2.10           H  
ATOM    648  N   GLY A  43      40.437  10.629 -11.981  1.00  2.05           N  
ATOM    649  CA  GLY A  43      40.217  10.628 -13.416  1.00  2.05           C  
ATOM    650  C   GLY A  43      41.134  11.606 -14.153  1.00  2.05           C  
ATOM    651  O   GLY A  43      41.225  11.573 -15.385  1.00  2.05           O  
ATOM    652  H   GLY A  43      39.805  11.125 -11.373  1.00  2.05           H  
ATOM    653 1HA  GLY A  43      40.370   9.619 -13.792  1.00  2.05           H  
ATOM    654 2HA  GLY A  43      39.176  10.882 -13.614  1.00  2.05           H  
ATOM    655  N   CYS A  44      41.819  12.484 -13.419  1.00  2.04           N  
ATOM    656  CA  CYS A  44      42.710  13.443 -14.055  1.00  2.04           C  
ATOM    657  C   CYS A  44      44.085  12.811 -14.321  1.00  2.04           C  
ATOM    658  O   CYS A  44      44.776  12.453 -13.366  1.00  2.04           O  
ATOM    659  CB  CYS A  44      42.891  14.685 -13.195  1.00  2.04           C  
ATOM    660  SG  CYS A  44      44.064  15.861 -13.899  1.00  2.04           S  
ATOM    661  H   CYS A  44      41.748  12.479 -12.398  1.00  2.04           H  
ATOM    662  HA  CYS A  44      42.232  13.784 -14.963  1.00  2.04           H  
ATOM    663 1HB  CYS A  44      41.928  15.193 -13.084  1.00  2.04           H  
ATOM    664 2HB  CYS A  44      43.229  14.407 -12.202  1.00  2.04           H  
ATOM    665  HG  CYS A  44      43.928  16.800 -12.938  1.00  2.04           H  
ATOM    666  N   PRO A  45      44.559  12.707 -15.580  1.00  2.08           N  
ATOM    667  CA  PRO A  45      45.839  12.119 -15.958  1.00  2.08           C  
ATOM    668  C   PRO A  45      47.033  12.793 -15.286  1.00  2.08           C  
ATOM    669  O   PRO A  45      48.114  12.218 -15.183  1.00  2.08           O  
ATOM    670  CB  PRO A  45      45.899  12.372 -17.469  1.00  2.08           C  
ATOM    671  CG  PRO A  45      44.470  12.511 -17.901  1.00  2.08           C  
ATOM    672  CD  PRO A  45      43.773  13.195 -16.746  1.00  2.08           C  
ATOM    673  HA  PRO A  45      45.822  11.041 -15.730  1.00  2.08           H  
ATOM    674 1HB  PRO A  45      46.498  13.276 -17.671  1.00  2.08           H  
ATOM    675 2HB  PRO A  45      46.411  11.535 -17.965  1.00  2.08           H  
ATOM    676 1HG  PRO A  45      44.410  13.087 -18.836  1.00  2.08           H  
ATOM    677 2HG  PRO A  45      44.049  11.521 -18.116  1.00  2.08           H  
ATOM    678 1HD  PRO A  45      43.828  14.296 -16.832  1.00  2.08           H  
ATOM    679 2HD  PRO A  45      42.753  12.823 -16.753  1.00  2.08           H  
ATOM    680  N   LEU A  46      46.837  14.031 -14.851  1.00  2.19           N  
ATOM    681  CA  LEU A  46      47.885  14.812 -14.235  1.00  2.19           C  
ATOM    682  C   LEU A  46      47.821  14.810 -12.710  1.00  2.19           C  
ATOM    683  O   LEU A  46      48.632  15.482 -12.059  1.00  2.19           O  
ATOM    684  CB  LEU A  46      47.758  16.243 -14.728  1.00  2.19           C  
ATOM    685  CG  LEU A  46      47.831  16.408 -16.217  1.00  2.19           C  
ATOM    686  CD1 LEU A  46      47.641  17.849 -16.540  1.00  2.19           C  
ATOM    687  CD2 LEU A  46      49.147  15.883 -16.728  1.00  2.19           C  
ATOM    688  H   LEU A  46      45.930  14.456 -14.952  1.00  2.19           H  
ATOM    689  HA  LEU A  46      48.846  14.405 -14.544  1.00  2.19           H  
ATOM    690 1HB  LEU A  46      46.814  16.643 -14.400  1.00  2.19           H  
ATOM    691 2HB  LEU A  46      48.558  16.838 -14.284  1.00  2.19           H  
ATOM    692  HG  LEU A  46      47.016  15.850 -16.683  1.00  2.19           H  
ATOM    693 1HD1 LEU A  46      47.670  17.979 -17.621  1.00  2.19           H  
ATOM    694 2HD1 LEU A  46      46.680  18.181 -16.157  1.00  2.19           H  
ATOM    695 3HD1 LEU A  46      48.434  18.434 -16.082  1.00  2.19           H  
ATOM    696 1HD2 LEU A  46      49.189  16.002 -17.811  1.00  2.19           H  
ATOM    697 2HD2 LEU A  46      49.950  16.441 -16.273  1.00  2.19           H  
ATOM    698 3HD2 LEU A  46      49.242  14.824 -16.474  1.00  2.19           H  
ATOM    699  N   ALA A  47      46.901  14.035 -12.122  1.00  2.36           N  
ATOM    700  CA  ALA A  47      46.767  14.039 -10.667  1.00  2.36           C  
ATOM    701  C   ALA A  47      48.072  13.659  -9.987  1.00  2.36           C  
ATOM    702  O   ALA A  47      48.425  14.240  -8.961  1.00  2.36           O  
ATOM    703  CB  ALA A  47      45.678  13.074 -10.231  1.00  2.36           C  
ATOM    704  H   ALA A  47      46.258  13.467 -12.677  1.00  2.36           H  
ATOM    705  HA  ALA A  47      46.494  15.045 -10.354  1.00  2.36           H  
ATOM    706 1HB  ALA A  47      45.574  13.103  -9.148  1.00  2.36           H  
ATOM    707 2HB  ALA A  47      44.732  13.353 -10.692  1.00  2.36           H  
ATOM    708 3HB  ALA A  47      45.943  12.063 -10.541  1.00  2.36           H  
ATOM    709  N   ASP A  48      48.821  12.728 -10.572  1.00  2.59           N  
ATOM    710  CA  ASP A  48      50.083  12.314  -9.982  1.00  2.59           C  
ATOM    711  C   ASP A  48      51.076  13.468  -9.910  1.00  2.59           C  
ATOM    712  O   ASP A  48      51.908  13.523  -9.004  1.00  2.59           O  
ATOM    713  CB  ASP A  48      50.695  11.158 -10.764  1.00  2.59           C  
ATOM    714  CG  ASP A  48      49.937   9.836 -10.577  1.00  2.59           C  
ATOM    715  OD1 ASP A  48      49.117   9.752  -9.691  1.00  2.59           O  
ATOM    716  OD2 ASP A  48      50.186   8.928 -11.331  1.00  2.59           O  
ATOM    717  H   ASP A  48      48.497  12.293 -11.426  1.00  2.59           H  
ATOM    718  HA  ASP A  48      49.888  11.972  -8.969  1.00  2.59           H  
ATOM    719 1HB  ASP A  48      50.712  11.409 -11.824  1.00  2.59           H  
ATOM    720 2HB  ASP A  48      51.729  11.014 -10.448  1.00  2.59           H  
ATOM    721  N   LYS A  49      51.038  14.380 -10.888  1.00  2.83           N  
ATOM    722  CA  LYS A  49      52.002  15.466 -10.880  1.00  2.83           C  
ATOM    723  C   LYS A  49      51.606  16.441  -9.797  1.00  2.83           C  
ATOM    724  O   LYS A  49      52.458  16.971  -9.079  1.00  2.83           O  
ATOM    725  CB  LYS A  49      52.080  16.162 -12.238  1.00  2.83           C  
ATOM    726  CG  LYS A  49      52.703  15.308 -13.344  1.00  2.83           C  
ATOM    727  CD  LYS A  49      52.796  16.072 -14.662  1.00  2.83           C  
ATOM    728  CE  LYS A  49      53.404  15.207 -15.765  1.00  2.83           C  
ATOM    729  NZ  LYS A  49      53.497  15.936 -17.067  1.00  2.83           N  
ATOM    730  H   LYS A  49      50.306  14.364 -11.590  1.00  2.83           H  
ATOM    731  HA  LYS A  49      52.986  15.068 -10.639  1.00  2.83           H  
ATOM    732 1HB  LYS A  49      51.076  16.448 -12.559  1.00  2.83           H  
ATOM    733 2HB  LYS A  49      52.667  17.075 -12.144  1.00  2.83           H  
ATOM    734 1HG  LYS A  49      53.700  14.991 -13.040  1.00  2.83           H  
ATOM    735 2HG  LYS A  49      52.086  14.419 -13.494  1.00  2.83           H  
ATOM    736 1HD  LYS A  49      51.808  16.395 -14.957  1.00  2.83           H  
ATOM    737 2HD  LYS A  49      53.419  16.956 -14.524  1.00  2.83           H  
ATOM    738 1HE  LYS A  49      54.403  14.897 -15.463  1.00  2.83           H  
ATOM    739 2HE  LYS A  49      52.783  14.322 -15.902  1.00  2.83           H  
ATOM    740 1HZ  LYS A  49      53.903  15.326 -17.763  1.00  2.83           H  
ATOM    741 2HZ  LYS A  49      52.574  16.219 -17.364  1.00  2.83           H  
ATOM    742 3HZ  LYS A  49      54.080  16.753 -16.956  1.00  2.83           H  
ATOM    743  N   SER A  50      50.296  16.645  -9.642  1.00  3.08           N  
ATOM    744  CA  SER A  50      49.816  17.558  -8.621  1.00  3.08           C  
ATOM    745  C   SER A  50      50.218  17.031  -7.250  1.00  3.08           C  
ATOM    746  O   SER A  50      50.714  17.782  -6.409  1.00  3.08           O  
ATOM    747  CB  SER A  50      48.310  17.708  -8.699  1.00  3.08           C  
ATOM    748  OG  SER A  50      47.924  18.325  -9.901  1.00  3.08           O  
ATOM    749  H   SER A  50      49.637  16.172 -10.267  1.00  3.08           H  
ATOM    750  HA  SER A  50      50.284  18.532  -8.772  1.00  3.08           H  
ATOM    751 1HB  SER A  50      47.845  16.727  -8.627  1.00  3.08           H  
ATOM    752 2HB  SER A  50      47.961  18.297  -7.854  1.00  3.08           H  
ATOM    753  HG  SER A  50      48.180  17.710 -10.603  1.00  3.08           H  
ATOM    754  N   LEU A  51      50.070  15.720  -7.049  1.00  3.31           N  
ATOM    755  CA  LEU A  51      50.436  15.123  -5.777  1.00  3.31           C  
ATOM    756  C   LEU A  51      51.927  15.256  -5.519  1.00  3.31           C  
ATOM    757  O   LEU A  51      52.343  15.587  -4.409  1.00  3.31           O  
ATOM    758  CB  LEU A  51      50.028  13.654  -5.771  1.00  3.31           C  
ATOM    759  CG  LEU A  51      48.519  13.410  -5.749  1.00  3.31           C  
ATOM    760  CD1 LEU A  51      48.244  11.932  -5.965  1.00  3.31           C  
ATOM    761  CD2 LEU A  51      47.962  13.897  -4.426  1.00  3.31           C  
ATOM    762  H   LEU A  51      49.655  15.142  -7.782  1.00  3.31           H  
ATOM    763  HA  LEU A  51      49.901  15.641  -4.985  1.00  3.31           H  
ATOM    764 1HB  LEU A  51      50.431  13.181  -6.667  1.00  3.31           H  
ATOM    765 2HB  LEU A  51      50.465  13.172  -4.898  1.00  3.31           H  
ATOM    766  HG  LEU A  51      48.048  13.962  -6.555  1.00  3.31           H  
ATOM    767 1HD1 LEU A  51      47.169  11.757  -5.961  1.00  3.31           H  
ATOM    768 2HD1 LEU A  51      48.653  11.625  -6.930  1.00  3.31           H  
ATOM    769 3HD1 LEU A  51      48.710  11.351  -5.173  1.00  3.31           H  
ATOM    770 1HD2 LEU A  51      46.885  13.734  -4.404  1.00  3.31           H  
ATOM    771 2HD2 LEU A  51      48.430  13.347  -3.609  1.00  3.31           H  
ATOM    772 3HD2 LEU A  51      48.171  14.958  -4.315  1.00  3.31           H  
ATOM    773  N   ARG A  52      52.747  15.061  -6.552  1.00  3.52           N  
ATOM    774  CA  ARG A  52      54.181  15.194  -6.367  1.00  3.52           C  
ATOM    775  C   ARG A  52      54.563  16.624  -6.013  1.00  3.52           C  
ATOM    776  O   ARG A  52      55.410  16.845  -5.140  1.00  3.52           O  
ATOM    777  CB  ARG A  52      54.906  14.718  -7.609  1.00  3.52           C  
ATOM    778  CG  ARG A  52      54.845  13.201  -7.796  1.00  3.52           C  
ATOM    779  CD  ARG A  52      55.401  12.764  -9.100  1.00  3.52           C  
ATOM    780  NE  ARG A  52      55.287  11.321  -9.273  1.00  3.52           N  
ATOM    781  CZ  ARG A  52      55.560  10.655 -10.413  1.00  3.52           C  
ATOM    782  NH1 ARG A  52      55.971  11.304 -11.481  1.00  3.52           N  
ATOM    783  NH2 ARG A  52      55.413   9.342 -10.457  1.00  3.52           N  
ATOM    784  H   ARG A  52      52.382  14.776  -7.463  1.00  3.52           H  
ATOM    785  HA  ARG A  52      54.479  14.558  -5.548  1.00  3.52           H  
ATOM    786 1HB  ARG A  52      54.463  15.185  -8.489  1.00  3.52           H  
ATOM    787 2HB  ARG A  52      55.950  15.017  -7.563  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      55.437  12.732  -7.010  1.00  3.52           H  
ATOM    789 2HG  ARG A  52      53.822  12.857  -7.711  1.00  3.52           H  
ATOM    790 1HD  ARG A  52      54.842  13.249  -9.902  1.00  3.52           H  
ATOM    791 2HD  ARG A  52      56.453  13.039  -9.167  1.00  3.52           H  
ATOM    792  HE  ARG A  52      54.973  10.780  -8.478  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52      56.085  12.307 -11.448  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52      56.174  10.799 -12.332  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52      55.094   8.841  -9.638  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52      55.615   8.841 -11.309  1.00  3.52           H  
ATOM    797  N   ASN A  53      53.900  17.599  -6.637  1.00  3.77           N  
ATOM    798  CA  ASN A  53      54.182  18.993  -6.342  1.00  3.77           C  
ATOM    799  C   ASN A  53      53.782  19.323  -4.907  1.00  3.77           C  
ATOM    800  O   ASN A  53      54.507  20.033  -4.204  1.00  3.77           O  
ATOM    801  CB  ASN A  53      53.458  19.891  -7.322  1.00  3.77           C  
ATOM    802  CG  ASN A  53      54.066  19.857  -8.704  1.00  3.77           C  
ATOM    803  OD1 ASN A  53      55.232  19.482  -8.892  1.00  3.77           O  
ATOM    804  ND2 ASN A  53      53.290  20.246  -9.682  1.00  3.77           N  
ATOM    805  H   ASN A  53      53.216  17.367  -7.358  1.00  3.77           H  
ATOM    806  HA  ASN A  53      55.254  19.160  -6.434  1.00  3.77           H  
ATOM    807 1HB  ASN A  53      52.417  19.574  -7.394  1.00  3.77           H  
ATOM    808 2HB  ASN A  53      53.464  20.916  -6.955  1.00  3.77           H  
ATOM    809 1HD2 ASN A  53      53.630  20.244 -10.621  1.00  3.77           H  
ATOM    810 2HD2 ASN A  53      52.355  20.540  -9.489  1.00  3.77           H  
ATOM    811  N   LEU A  54      52.655  18.772  -4.451  1.00  4.23           N  
ATOM    812  CA  LEU A  54      52.213  19.005  -3.086  1.00  4.23           C  
ATOM    813  C   LEU A  54      53.169  18.382  -2.084  1.00  4.23           C  
ATOM    814  O   LEU A  54      53.527  19.014  -1.088  1.00  4.23           O  
ATOM    815  CB  LEU A  54      50.810  18.434  -2.886  1.00  4.23           C  
ATOM    816  CG  LEU A  54      49.695  19.176  -3.611  1.00  4.23           C  
ATOM    817  CD1 LEU A  54      48.409  18.370  -3.511  1.00  4.23           C  
ATOM    818  CD2 LEU A  54      49.539  20.552  -2.988  1.00  4.23           C  
ATOM    819  H   LEU A  54      52.078  18.207  -5.077  1.00  4.23           H  
ATOM    820  HA  LEU A  54      52.182  20.078  -2.914  1.00  4.23           H  
ATOM    821 1HB  LEU A  54      50.806  17.406  -3.245  1.00  4.23           H  
ATOM    822 2HB  LEU A  54      50.579  18.429  -1.823  1.00  4.23           H  
ATOM    823  HG  LEU A  54      49.947  19.290  -4.658  1.00  4.23           H  
ATOM    824 1HD1 LEU A  54      47.608  18.893  -4.031  1.00  4.23           H  
ATOM    825 2HD1 LEU A  54      48.561  17.398  -3.971  1.00  4.23           H  
ATOM    826 3HD1 LEU A  54      48.141  18.240  -2.465  1.00  4.23           H  
ATOM    827 1HD2 LEU A  54      48.746  21.095  -3.503  1.00  4.23           H  
ATOM    828 2HD2 LEU A  54      49.284  20.449  -1.933  1.00  4.23           H  
ATOM    829 3HD2 LEU A  54      50.476  21.100  -3.084  1.00  4.23           H  
ATOM    830  N   MET A  55      53.649  17.174  -2.367  1.00  5.06           N  
ATOM    831  CA  MET A  55      54.573  16.538  -1.449  1.00  5.06           C  
ATOM    832  C   MET A  55      55.861  17.341  -1.382  1.00  5.06           C  
ATOM    833  O   MET A  55      56.438  17.518  -0.303  1.00  5.06           O  
ATOM    834  CB  MET A  55      54.819  15.091  -1.862  1.00  5.06           C  
ATOM    835  CG  MET A  55      53.610  14.169  -1.628  1.00  5.06           C  
ATOM    836  SD  MET A  55      53.960  12.424  -1.914  1.00  5.06           S  
ATOM    837  CE  MET A  55      54.062  12.389  -3.698  1.00  5.06           C  
ATOM    838  H   MET A  55      53.335  16.679  -3.205  1.00  5.06           H  
ATOM    839  HA  MET A  55      54.127  16.541  -0.453  1.00  5.06           H  
ATOM    840 1HB  MET A  55      55.057  15.061  -2.928  1.00  5.06           H  
ATOM    841 2HB  MET A  55      55.673  14.691  -1.319  1.00  5.06           H  
ATOM    842 1HG  MET A  55      53.273  14.286  -0.600  1.00  5.06           H  
ATOM    843 2HG  MET A  55      52.796  14.464  -2.279  1.00  5.06           H  
ATOM    844 1HE  MET A  55      54.262  11.373  -4.033  1.00  5.06           H  
ATOM    845 2HE  MET A  55      53.119  12.739  -4.127  1.00  5.06           H  
ATOM    846 3HE  MET A  55      54.872  13.034  -4.012  1.00  5.06           H  
ATOM    847  N   ALA A  56      56.298  17.874  -2.529  1.00  6.47           N  
ATOM    848  CA  ALA A  56      57.477  18.716  -2.540  1.00  6.47           C  
ATOM    849  C   ALA A  56      57.236  19.969  -1.700  1.00  6.47           C  
ATOM    850  O   ALA A  56      58.068  20.356  -0.887  1.00  6.47           O  
ATOM    851  CB  ALA A  56      57.838  19.097  -3.959  1.00  6.47           C  
ATOM    852  H   ALA A  56      55.814  17.680  -3.407  1.00  6.47           H  
ATOM    853  HA  ALA A  56      58.301  18.156  -2.094  1.00  6.47           H  
ATOM    854 1HB  ALA A  56      58.732  19.715  -3.957  1.00  6.47           H  
ATOM    855 2HB  ALA A  56      58.015  18.195  -4.543  1.00  6.47           H  
ATOM    856 3HB  ALA A  56      57.016  19.654  -4.403  1.00  6.47           H  
ATOM    857  N   ALA A  57      56.049  20.570  -1.833  1.00  8.67           N  
ATOM    858  CA  ALA A  57      55.724  21.774  -1.077  1.00  8.67           C  
ATOM    859  C   ALA A  57      55.776  21.518   0.423  1.00  8.67           C  
ATOM    860  O   ALA A  57      56.321  22.316   1.188  1.00  8.67           O  
ATOM    861  CB  ALA A  57      54.336  22.265  -1.460  1.00  8.67           C  
ATOM    862  H   ALA A  57      55.380  20.219  -2.514  1.00  8.67           H  
ATOM    863  HA  ALA A  57      56.460  22.536  -1.321  1.00  8.67           H  
ATOM    864 1HB  ALA A  57      54.107  23.177  -0.914  1.00  8.67           H  
ATOM    865 2HB  ALA A  57      54.306  22.461  -2.532  1.00  8.67           H  
ATOM    866 3HB  ALA A  57      53.601  21.507  -1.213  1.00  8.67           H  
ATOM    867  N   HIS A  58      55.326  20.340   0.838  1.00 11.75           N  
ATOM    868  CA  HIS A  58      55.274  20.012   2.253  1.00 11.75           C  
ATOM    869  C   HIS A  58      56.602  19.488   2.779  1.00 11.75           C  
ATOM    870  O   HIS A  58      56.720  19.165   3.963  1.00 11.75           O  
ATOM    871  CB  HIS A  58      54.178  18.976   2.528  1.00 11.75           C  
ATOM    872  CG  HIS A  58      52.773  19.490   2.326  1.00 11.75           C  
ATOM    873  ND1 HIS A  58      52.225  20.488   3.112  1.00 11.75           N  
ATOM    874  CD2 HIS A  58      51.800  19.123   1.455  1.00 11.75           C  
ATOM    875  CE1 HIS A  58      50.984  20.722   2.718  1.00 11.75           C  
ATOM    876  NE2 HIS A  58      50.703  19.907   1.718  1.00 11.75           N  
ATOM    877  H   HIS A  58      54.920  19.697   0.156  1.00 11.75           H  
ATOM    878  HA  HIS A  58      55.031  20.910   2.817  1.00 11.75           H  
ATOM    879 1HB  HIS A  58      54.324  18.124   1.858  1.00 11.75           H  
ATOM    880 2HB  HIS A  58      54.269  18.611   3.549  1.00 11.75           H  
ATOM    881  HD2 HIS A  58      51.873  18.350   0.692  1.00 11.75           H  
ATOM    882  HE1 HIS A  58      50.307  21.458   3.151  1.00 11.75           H  
ATOM    883  HE2 HIS A  58      49.823  19.862   1.225  1.00 11.75           H  
ATOM    884  N   SER A  59      57.606  19.413   1.907  1.00 15.52           N  
ATOM    885  CA  SER A  59      58.928  18.974   2.289  1.00 15.52           C  
ATOM    886  C   SER A  59      59.803  20.194   2.579  1.00 15.52           C  
ATOM    887  O   SER A  59      60.977  20.049   2.929  1.00 15.52           O  
ATOM    888  CB  SER A  59      59.546  18.138   1.183  1.00 15.52           C  
ATOM    889  OG  SER A  59      58.796  16.968   0.943  1.00 15.52           O  
ATOM    890  H   SER A  59      57.475  19.691   0.936  1.00 15.52           H  
ATOM    891  HA  SER A  59      58.854  18.373   3.195  1.00 15.52           H  
ATOM    892 1HB  SER A  59      59.611  18.725   0.273  1.00 15.52           H  
ATOM    893 2HB  SER A  59      60.559  17.867   1.468  1.00 15.52           H  
ATOM    894  HG  SER A  59      57.962  17.259   0.497  1.00 15.52           H  
ATOM    895  N   ALA A  60      59.226  21.394   2.409  1.00 19.39           N  
ATOM    896  CA  ALA A  60      59.940  22.647   2.602  1.00 19.39           C  
ATOM    897  C   ALA A  60      59.496  23.343   3.887  1.00 19.39           C  
ATOM    898  O   ALA A  60      60.139  23.195   4.927  1.00 19.39           O  
ATOM    899  OXT ALA A  60      58.662  24.243   3.818  1.00 19.39           O  
ATOM    900  CB  ALA A  60      59.703  23.551   1.402  1.00 19.39           C  
ATOM    901  H   ALA A  60      58.251  21.454   2.110  1.00 19.39           H  
ATOM    902  HA  ALA A  60      61.004  22.429   2.684  1.00 19.39           H  
ATOM    903 1HB  ALA A  60      60.252  24.481   1.530  1.00 19.39           H  
ATOM    904 2HB  ALA A  60      60.042  23.047   0.497  1.00 19.39           H  
ATOM    905 3HB  ALA A  60      58.635  23.765   1.318  1.00 19.39           H  
ENDMDL

REMARK ID 643059 DOMAINID 636655 MODEL 3 line_14_sample147
MODEL     3
ATOM      1  N   LEU A   1      -0.259  -0.528  -1.345  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.594  -0.083  -0.252  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.244   1.256  -0.507  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.976   1.430  -1.484  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.712  -1.094   0.024  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.745  -0.659   1.105  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.076  -0.545   2.464  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.880  -1.660   1.140  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.047  -1.038  -0.975  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.586   0.279  -1.856  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.272  -1.126  -1.962  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.024   0.007   0.642  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.263  -2.032   0.347  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.256  -1.273  -0.903  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.146   0.325   0.850  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.815  -0.223   3.200  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.275   0.190   2.418  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.666  -1.509   2.754  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.614  -1.346   1.885  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.494  -2.645   1.400  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.353  -1.701   0.160  1.00 24.67           H  
ATOM     22  N   THR A   2       1.002   2.191   0.396  1.00 24.37           N  
ATOM     23  CA  THR A   2       1.651   3.484   0.341  1.00 24.37           C  
ATOM     24  C   THR A   2       2.633   3.586   1.487  1.00 24.37           C  
ATOM     25  O   THR A   2       2.285   3.326   2.642  1.00 24.37           O  
ATOM     26  CB  THR A   2       0.637   4.640   0.414  1.00 24.37           C  
ATOM     27  OG1 THR A   2      -0.262   4.563  -0.697  1.00 24.37           O  
ATOM     28  CG2 THR A   2       1.370   5.986   0.407  1.00 24.37           C  
ATOM     29  H   THR A   2       0.380   1.995   1.169  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.208   3.570  -0.595  1.00 24.37           H  
ATOM     31  HB  THR A   2       0.064   4.551   1.329  1.00 24.37           H  
ATOM     32  HG1 THR A   2      -0.832   5.336  -0.697  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       0.645   6.796   0.465  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       2.043   6.046   1.264  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.946   6.081  -0.510  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.868   3.933   1.165  1.00 23.23           N  
ATOM     37  CA  ASN A   3       4.913   4.086   2.160  1.00 23.23           C  
ATOM     38  C   ASN A   3       5.011   5.549   2.570  1.00 23.23           C  
ATOM     39  O   ASN A   3       5.387   6.400   1.764  1.00 23.23           O  
ATOM     40  CB  ASN A   3       6.232   3.569   1.630  1.00 23.23           C  
ATOM     41  CG  ASN A   3       6.215   2.072   1.357  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       5.811   1.266   2.204  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       6.655   1.698   0.181  1.00 23.23           N  
ATOM     44  H   ASN A   3       4.081   4.112   0.193  1.00 23.23           H  
ATOM     45  HA  ASN A   3       4.642   3.515   3.050  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       6.486   4.094   0.708  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       7.018   3.783   2.354  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3       6.678   0.730  -0.068  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       6.974   2.385  -0.474  1.00 23.23           H  
ATOM     50  N   PHE A   4       4.639   5.847   3.801  1.00 20.96           N  
ATOM     51  CA  PHE A   4       4.613   7.229   4.253  1.00 20.96           C  
ATOM     52  C   PHE A   4       5.920   7.624   4.923  1.00 20.96           C  
ATOM     53  O   PHE A   4       6.333   7.003   5.904  1.00 20.96           O  
ATOM     54  CB  PHE A   4       3.463   7.425   5.230  1.00 20.96           C  
ATOM     55  CG  PHE A   4       2.124   7.270   4.589  1.00 20.96           C  
ATOM     56  CD1 PHE A   4       1.563   6.012   4.464  1.00 20.96           C  
ATOM     57  CD2 PHE A   4       1.428   8.360   4.100  1.00 20.96           C  
ATOM     58  CE1 PHE A   4       0.333   5.845   3.882  1.00 20.96           C  
ATOM     59  CE2 PHE A   4       0.189   8.197   3.511  1.00 20.96           C  
ATOM     60  CZ  PHE A   4      -0.358   6.934   3.400  1.00 20.96           C  
ATOM     61  H   PHE A   4       4.341   5.107   4.423  1.00 20.96           H  
ATOM     62  HA  PHE A   4       4.457   7.876   3.388  1.00 20.96           H  
ATOM     63 1HB  PHE A   4       3.542   6.701   6.040  1.00 20.96           H  
ATOM     64 2HB  PHE A   4       3.524   8.422   5.670  1.00 20.96           H  
ATOM     65  HD1 PHE A   4       2.106   5.142   4.840  1.00 20.96           H  
ATOM     66  HD2 PHE A   4       1.863   9.355   4.192  1.00 20.96           H  
ATOM     67  HE1 PHE A   4      -0.089   4.844   3.795  1.00 20.96           H  
ATOM     68  HE2 PHE A   4      -0.352   9.061   3.129  1.00 20.96           H  
ATOM     69  HZ  PHE A   4      -1.332   6.800   2.936  1.00 20.96           H  
ATOM     70  N   LYS A   5       6.578   8.644   4.389  1.00 17.79           N  
ATOM     71  CA  LYS A   5       7.833   9.107   4.969  1.00 17.79           C  
ATOM     72  C   LYS A   5       7.538  10.086   6.086  1.00 17.79           C  
ATOM     73  O   LYS A   5       6.845  11.084   5.877  1.00 17.79           O  
ATOM     74  CB  LYS A   5       8.731   9.757   3.917  1.00 17.79           C  
ATOM     75  CG  LYS A   5      10.096  10.189   4.450  1.00 17.79           C  
ATOM     76  CD  LYS A   5      10.971  10.777   3.349  1.00 17.79           C  
ATOM     77  CE  LYS A   5      12.316  11.241   3.896  1.00 17.79           C  
ATOM     78  NZ  LYS A   5      13.171  11.832   2.831  1.00 17.79           N  
ATOM     79  H   LYS A   5       6.202   9.106   3.573  1.00 17.79           H  
ATOM     80  HA  LYS A   5       8.361   8.253   5.399  1.00 17.79           H  
ATOM     81 1HB  LYS A   5       8.895   9.060   3.094  1.00 17.79           H  
ATOM     82 2HB  LYS A   5       8.236  10.638   3.507  1.00 17.79           H  
ATOM     83 1HG  LYS A   5       9.958  10.939   5.234  1.00 17.79           H  
ATOM     84 2HG  LYS A   5      10.601   9.328   4.884  1.00 17.79           H  
ATOM     85 1HD  LYS A   5      11.142  10.022   2.581  1.00 17.79           H  
ATOM     86 2HD  LYS A   5      10.460  11.625   2.893  1.00 17.79           H  
ATOM     87 1HE  LYS A   5      12.147  11.988   4.672  1.00 17.79           H  
ATOM     88 2HE  LYS A   5      12.836  10.389   4.334  1.00 17.79           H  
ATOM     89 1HZ  LYS A   5      14.051  12.127   3.229  1.00 17.79           H  
ATOM     90 2HZ  LYS A   5      13.340  11.142   2.113  1.00 17.79           H  
ATOM     91 3HZ  LYS A   5      12.701  12.629   2.426  1.00 17.79           H  
ATOM     92  N   LEU A   6       8.042   9.801   7.277  1.00 14.33           N  
ATOM     93  CA  LEU A   6       7.764  10.664   8.410  1.00 14.33           C  
ATOM     94  C   LEU A   6       8.949  11.546   8.777  1.00 14.33           C  
ATOM     95  O   LEU A   6       9.977  11.064   9.250  1.00 14.33           O  
ATOM     96  CB  LEU A   6       7.368   9.813   9.612  1.00 14.33           C  
ATOM     97  CG  LEU A   6       6.178   8.884   9.385  1.00 14.33           C  
ATOM     98  CD1 LEU A   6       5.925   8.102  10.656  1.00 14.33           C  
ATOM     99  CD2 LEU A   6       4.967   9.695   8.967  1.00 14.33           C  
ATOM    100  H   LEU A   6       8.603   8.971   7.396  1.00 14.33           H  
ATOM    101  HA  LEU A   6       6.928  11.311   8.158  1.00 14.33           H  
ATOM    102 1HB  LEU A   6       8.214   9.204   9.905  1.00 14.33           H  
ATOM    103 2HB  LEU A   6       7.114  10.483  10.435  1.00 14.33           H  
ATOM    104  HG  LEU A   6       6.415   8.168   8.591  1.00 14.33           H  
ATOM    105 1HD1 LEU A   6       5.087   7.423  10.504  1.00 14.33           H  
ATOM    106 2HD1 LEU A   6       6.817   7.530  10.909  1.00 14.33           H  
ATOM    107 3HD1 LEU A   6       5.693   8.792  11.467  1.00 14.33           H  
ATOM    108 1HD2 LEU A   6       4.122   9.028   8.801  1.00 14.33           H  
ATOM    109 2HD2 LEU A   6       4.719  10.410   9.752  1.00 14.33           H  
ATOM    110 3HD2 LEU A   6       5.189  10.234   8.044  1.00 14.33           H  
ATOM    111  N   LYS A   7       8.800  12.839   8.526  1.00 11.17           N  
ATOM    112  CA  LYS A   7       9.841  13.814   8.833  1.00 11.17           C  
ATOM    113  C   LYS A   7       9.539  14.417  10.192  1.00 11.17           C  
ATOM    114  O   LYS A   7       8.413  14.846  10.435  1.00 11.17           O  
ATOM    115  CB  LYS A   7       9.914  14.914   7.773  1.00 11.17           C  
ATOM    116  CG  LYS A   7      11.046  15.929   8.000  1.00 11.17           C  
ATOM    117  CD  LYS A   7      11.115  16.964   6.878  1.00 11.17           C  
ATOM    118  CE  LYS A   7      12.247  17.960   7.107  1.00 11.17           C  
ATOM    119  NZ  LYS A   7      12.332  18.969   6.010  1.00 11.17           N  
ATOM    120  H   LYS A   7       7.932  13.157   8.116  1.00 11.17           H  
ATOM    121  HA  LYS A   7      10.804  13.307   8.891  1.00 11.17           H  
ATOM    122 1HB  LYS A   7      10.054  14.463   6.788  1.00 11.17           H  
ATOM    123 2HB  LYS A   7       8.973  15.462   7.750  1.00 11.17           H  
ATOM    124 1HG  LYS A   7      10.883  16.449   8.950  1.00 11.17           H  
ATOM    125 2HG  LYS A   7      11.998  15.403   8.059  1.00 11.17           H  
ATOM    126 1HD  LYS A   7      11.273  16.460   5.924  1.00 11.17           H  
ATOM    127 2HD  LYS A   7      10.171  17.508   6.831  1.00 11.17           H  
ATOM    128 1HE  LYS A   7      12.083  18.473   8.051  1.00 11.17           H  
ATOM    129 2HE  LYS A   7      13.190  17.418   7.162  1.00 11.17           H  
ATOM    130 1HZ  LYS A   7      13.092  19.607   6.198  1.00 11.17           H  
ATOM    131 2HZ  LYS A   7      12.496  18.498   5.131  1.00 11.17           H  
ATOM    132 3HZ  LYS A   7      11.466  19.485   5.958  1.00 11.17           H  
ATOM    133  N   PHE A   8      10.527  14.449  11.076  1.00  8.67           N  
ATOM    134  CA  PHE A   8      10.290  15.013  12.395  1.00  8.67           C  
ATOM    135  C   PHE A   8      11.075  16.299  12.570  1.00  8.67           C  
ATOM    136  O   PHE A   8      12.189  16.436  12.065  1.00  8.67           O  
ATOM    137  CB  PHE A   8      10.669  13.993  13.465  1.00  8.67           C  
ATOM    138  CG  PHE A   8       9.806  12.755  13.398  1.00  8.67           C  
ATOM    139  CD1 PHE A   8      10.152  11.712  12.549  1.00  8.67           C  
ATOM    140  CD2 PHE A   8       8.652  12.631  14.155  1.00  8.67           C  
ATOM    141  CE1 PHE A   8       9.374  10.583  12.460  1.00  8.67           C  
ATOM    142  CE2 PHE A   8       7.866  11.491  14.066  1.00  8.67           C  
ATOM    143  CZ  PHE A   8       8.232  10.466  13.216  1.00  8.67           C  
ATOM    144  H   PHE A   8      11.432  14.074  10.831  1.00  8.67           H  
ATOM    145  HA  PHE A   8       9.230  15.241  12.499  1.00  8.67           H  
ATOM    146 1HB  PHE A   8      11.712  13.699  13.350  1.00  8.67           H  
ATOM    147 2HB  PHE A   8      10.557  14.440  14.453  1.00  8.67           H  
ATOM    148  HD1 PHE A   8      11.053  11.795  11.939  1.00  8.67           H  
ATOM    149  HD2 PHE A   8       8.363  13.440  14.826  1.00  8.67           H  
ATOM    150  HE1 PHE A   8       9.668   9.780  11.784  1.00  8.67           H  
ATOM    151  HE2 PHE A   8       6.961  11.403  14.665  1.00  8.67           H  
ATOM    152  HZ  PHE A   8       7.618   9.571  13.142  1.00  8.67           H  
ATOM    153  N   LEU A   9      10.477  17.237  13.289  1.00  6.87           N  
ATOM    154  CA  LEU A   9      11.062  18.552  13.537  1.00  6.87           C  
ATOM    155  C   LEU A   9      11.359  18.762  15.019  1.00  6.87           C  
ATOM    156  O   LEU A   9      11.197  19.864  15.541  1.00  6.87           O  
ATOM    157  CB  LEU A   9      10.088  19.618  13.045  1.00  6.87           C  
ATOM    158  CG  LEU A   9       9.729  19.540  11.543  1.00  6.87           C  
ATOM    159  CD1 LEU A   9       8.653  20.561  11.245  1.00  6.87           C  
ATOM    160  CD2 LEU A   9      10.964  19.768  10.700  1.00  6.87           C  
ATOM    161  H   LEU A   9       9.564  17.040  13.671  1.00  6.87           H  
ATOM    162  HA  LEU A   9      11.995  18.629  12.979  1.00  6.87           H  
ATOM    163 1HB  LEU A   9       9.165  19.542  13.617  1.00  6.87           H  
ATOM    164 2HB  LEU A   9      10.531  20.601  13.235  1.00  6.87           H  
ATOM    165  HG  LEU A   9       9.322  18.551  11.318  1.00  6.87           H  
ATOM    166 1HD1 LEU A   9       8.377  20.504  10.193  1.00  6.87           H  
ATOM    167 2HD1 LEU A   9       7.778  20.356  11.862  1.00  6.87           H  
ATOM    168 3HD1 LEU A   9       9.031  21.559  11.470  1.00  6.87           H  
ATOM    169 1HD2 LEU A   9      10.694  19.705   9.650  1.00  6.87           H  
ATOM    170 2HD2 LEU A   9      11.373  20.756  10.917  1.00  6.87           H  
ATOM    171 3HD2 LEU A   9      11.710  19.005  10.933  1.00  6.87           H  
ATOM    172  N   SER A  10      11.779  17.704  15.704  1.00  5.65           N  
ATOM    173  CA  SER A  10      11.969  17.752  17.153  1.00  5.65           C  
ATOM    174  C   SER A  10      12.995  18.778  17.652  1.00  5.65           C  
ATOM    175  O   SER A  10      12.936  19.224  18.798  1.00  5.65           O  
ATOM    176  CB  SER A  10      12.354  16.382  17.664  1.00  5.65           C  
ATOM    177  OG  SER A  10      13.622  16.016  17.195  1.00  5.65           O  
ATOM    178  H   SER A  10      11.935  16.836  15.206  1.00  5.65           H  
ATOM    179  HA  SER A  10      11.003  18.000  17.581  1.00  5.65           H  
ATOM    180 1HB  SER A  10      12.350  16.388  18.754  1.00  5.65           H  
ATOM    181 2HB  SER A  10      11.622  15.653  17.333  1.00  5.65           H  
ATOM    182  HG  SER A  10      14.239  16.677  17.550  1.00  5.65           H  
ATOM    183  N   LYS A  11      13.906  19.217  16.787  1.00  4.87           N  
ATOM    184  CA  LYS A  11      14.899  20.214  17.197  1.00  4.87           C  
ATOM    185  C   LYS A  11      14.217  21.536  17.606  1.00  4.87           C  
ATOM    186  O   LYS A  11      14.817  22.367  18.296  1.00  4.87           O  
ATOM    187  CB  LYS A  11      15.890  20.516  16.067  1.00  4.87           C  
ATOM    188  CG  LYS A  11      15.315  21.383  14.937  1.00  4.87           C  
ATOM    189  CD  LYS A  11      16.331  21.662  13.842  1.00  4.87           C  
ATOM    190  CE  LYS A  11      15.745  22.575  12.740  1.00  4.87           C  
ATOM    191  NZ  LYS A  11      15.526  24.003  13.208  1.00  4.87           N  
ATOM    192  H   LYS A  11      13.918  18.848  15.849  1.00  4.87           H  
ATOM    193  HA  LYS A  11      15.440  19.834  18.060  1.00  4.87           H  
ATOM    194 1HB  LYS A  11      16.761  21.029  16.473  1.00  4.87           H  
ATOM    195 2HB  LYS A  11      16.228  19.583  15.625  1.00  4.87           H  
ATOM    196 1HG  LYS A  11      14.425  20.915  14.510  1.00  4.87           H  
ATOM    197 2HG  LYS A  11      15.025  22.341  15.356  1.00  4.87           H  
ATOM    198 1HD  LYS A  11      17.200  22.157  14.278  1.00  4.87           H  
ATOM    199 2HD  LYS A  11      16.657  20.723  13.396  1.00  4.87           H  
ATOM    200 1HE  LYS A  11      16.429  22.586  11.895  1.00  4.87           H  
ATOM    201 2HE  LYS A  11      14.785  22.166  12.416  1.00  4.87           H  
ATOM    202 1HZ  LYS A  11      15.143  24.540  12.454  1.00  4.87           H  
ATOM    203 2HZ  LYS A  11      14.853  24.054  14.007  1.00  4.87           H  
ATOM    204 3HZ  LYS A  11      16.395  24.404  13.497  1.00  4.87           H  
ATOM    205  N   ASP A  12      12.972  21.742  17.140  1.00  4.35           N  
ATOM    206  CA  ASP A  12      12.224  22.955  17.385  1.00  4.35           C  
ATOM    207  C   ASP A  12      11.124  22.840  18.447  1.00  4.35           C  
ATOM    208  O   ASP A  12      10.306  23.758  18.563  1.00  4.35           O  
ATOM    209  CB  ASP A  12      11.591  23.434  16.077  1.00  4.35           C  
ATOM    210  CG  ASP A  12      12.637  23.822  15.006  1.00  4.35           C  
ATOM    211  OD1 ASP A  12      13.634  24.450  15.324  1.00  4.35           O  
ATOM    212  OD2 ASP A  12      12.464  23.461  13.870  1.00  4.35           O  
ATOM    213  H   ASP A  12      12.509  21.010  16.599  1.00  4.35           H  
ATOM    214  HA  ASP A  12      12.928  23.710  17.709  1.00  4.35           H  
ATOM    215 1HB  ASP A  12      10.977  22.623  15.675  1.00  4.35           H  
ATOM    216 2HB  ASP A  12      10.933  24.281  16.269  1.00  4.35           H  
ATOM    217  N   ILE A  13      11.090  21.757  19.240  1.00  3.96           N  
ATOM    218  CA  ILE A  13       9.994  21.641  20.217  1.00  3.96           C  
ATOM    219  C   ILE A  13      10.475  21.552  21.661  1.00  3.96           C  
ATOM    220  O   ILE A  13      11.653  21.332  21.932  1.00  3.96           O  
ATOM    221  CB  ILE A  13       9.121  20.400  19.957  1.00  3.96           C  
ATOM    222  CG1 ILE A  13       9.941  19.164  20.160  1.00  3.96           C  
ATOM    223  CG2 ILE A  13       8.587  20.425  18.528  1.00  3.96           C  
ATOM    224  CD1 ILE A  13       9.152  17.885  20.144  1.00  3.96           C  
ATOM    225  H   ILE A  13      11.781  21.006  19.140  1.00  3.96           H  
ATOM    226  HA  ILE A  13       9.361  22.526  20.135  1.00  3.96           H  
ATOM    227  HB  ILE A  13       8.289  20.377  20.659  1.00  3.96           H  
ATOM    228 1HG1 ILE A  13      10.656  19.138  19.402  1.00  3.96           H  
ATOM    229 2HG1 ILE A  13      10.466  19.239  21.107  1.00  3.96           H  
ATOM    230 1HG2 ILE A  13       7.973  19.543  18.353  1.00  3.96           H  
ATOM    231 2HG2 ILE A  13       7.986  21.322  18.384  1.00  3.96           H  
ATOM    232 3HG2 ILE A  13       9.423  20.430  17.824  1.00  3.96           H  
ATOM    233 1HD1 ILE A  13       9.830  17.044  20.286  1.00  3.96           H  
ATOM    234 2HD1 ILE A  13       8.416  17.901  20.945  1.00  3.96           H  
ATOM    235 3HD1 ILE A  13       8.645  17.784  19.186  1.00  3.96           H  
ATOM    236  N   LYS A  14       9.528  21.736  22.586  1.00  3.64           N  
ATOM    237  CA  LYS A  14       9.703  21.671  24.042  1.00  3.64           C  
ATOM    238  C   LYS A  14      10.593  22.765  24.632  1.00  3.64           C  
ATOM    239  O   LYS A  14      10.932  22.721  25.810  1.00  3.64           O  
ATOM    240  CB  LYS A  14      10.234  20.296  24.463  1.00  3.64           C  
ATOM    241  CG  LYS A  14       9.312  19.136  24.103  1.00  3.64           C  
ATOM    242  CD  LYS A  14       9.847  17.824  24.635  1.00  3.64           C  
ATOM    243  CE  LYS A  14       8.945  16.654  24.251  1.00  3.64           C  
ATOM    244  NZ  LYS A  14       9.478  15.351  24.756  1.00  3.64           N  
ATOM    245  H   LYS A  14       8.587  21.943  22.262  1.00  3.64           H  
ATOM    246  HA  LYS A  14       8.719  21.790  24.492  1.00  3.64           H  
ATOM    247 1HB  LYS A  14      11.211  20.111  24.015  1.00  3.64           H  
ATOM    248 2HB  LYS A  14      10.374  20.284  25.542  1.00  3.64           H  
ATOM    249 1HG  LYS A  14       8.329  19.322  24.532  1.00  3.64           H  
ATOM    250 2HG  LYS A  14       9.199  19.067  23.034  1.00  3.64           H  
ATOM    251 1HD  LYS A  14      10.841  17.648  24.227  1.00  3.64           H  
ATOM    252 2HD  LYS A  14       9.919  17.881  25.722  1.00  3.64           H  
ATOM    253 1HE  LYS A  14       7.952  16.816  24.670  1.00  3.64           H  
ATOM    254 2HE  LYS A  14       8.868  16.604  23.167  1.00  3.64           H  
ATOM    255 1HZ  LYS A  14       8.857  14.602  24.483  1.00  3.64           H  
ATOM    256 2HZ  LYS A  14      10.395  15.187  24.365  1.00  3.64           H  
ATOM    257 3HZ  LYS A  14       9.545  15.380  25.764  1.00  3.64           H  
ATOM    258  N   LYS A  15      10.868  23.815  23.871  1.00  3.37           N  
ATOM    259  CA  LYS A  15      11.665  24.938  24.348  1.00  3.37           C  
ATOM    260  C   LYS A  15      10.947  25.592  25.525  1.00  3.37           C  
ATOM    261  O   LYS A  15      11.563  26.060  26.491  1.00  3.37           O  
ATOM    262  CB  LYS A  15      11.922  25.893  23.190  1.00  3.37           C  
ATOM    263  CG  LYS A  15      12.868  25.279  22.155  1.00  3.37           C  
ATOM    264  CD  LYS A  15      13.109  26.163  20.949  1.00  3.37           C  
ATOM    265  CE  LYS A  15      14.057  25.457  19.980  1.00  3.37           C  
ATOM    266  NZ  LYS A  15      14.267  26.219  18.713  1.00  3.37           N  
ATOM    267  H   LYS A  15      10.532  23.817  22.918  1.00  3.37           H  
ATOM    268  HA  LYS A  15      12.621  24.565  24.703  1.00  3.37           H  
ATOM    269 1HB  LYS A  15      10.979  26.130  22.693  1.00  3.37           H  
ATOM    270 2HB  LYS A  15      12.357  26.823  23.555  1.00  3.37           H  
ATOM    271 1HG  LYS A  15      13.827  25.058  22.631  1.00  3.37           H  
ATOM    272 2HG  LYS A  15      12.439  24.335  21.808  1.00  3.37           H  
ATOM    273 1HD  LYS A  15      12.159  26.353  20.446  1.00  3.37           H  
ATOM    274 2HD  LYS A  15      13.542  27.112  21.261  1.00  3.37           H  
ATOM    275 1HE  LYS A  15      15.020  25.318  20.467  1.00  3.37           H  
ATOM    276 2HE  LYS A  15      13.646  24.479  19.744  1.00  3.37           H  
ATOM    277 1HZ  LYS A  15      14.896  25.696  18.111  1.00  3.37           H  
ATOM    278 2HZ  LYS A  15      13.379  26.337  18.239  1.00  3.37           H  
ATOM    279 3HZ  LYS A  15      14.663  27.120  18.913  1.00  3.37           H  
ATOM    280  N   GLU A  16       9.618  25.554  25.444  1.00  3.14           N  
ATOM    281  CA  GLU A  16       8.697  26.058  26.446  1.00  3.14           C  
ATOM    282  C   GLU A  16       8.743  25.268  27.769  1.00  3.14           C  
ATOM    283  O   GLU A  16       8.201  25.714  28.779  1.00  3.14           O  
ATOM    284  CB  GLU A  16       7.282  26.066  25.851  1.00  3.14           C  
ATOM    285  CG  GLU A  16       6.761  24.686  25.402  1.00  3.14           C  
ATOM    286  CD  GLU A  16       7.146  24.317  23.948  1.00  3.14           C  
ATOM    287  OE1 GLU A  16       7.972  24.992  23.378  1.00  3.14           O  
ATOM    288  OE2 GLU A  16       6.626  23.347  23.433  1.00  3.14           O  
ATOM    289  H   GLU A  16       9.220  25.148  24.609  1.00  3.14           H  
ATOM    290  HA  GLU A  16       8.973  27.091  26.668  1.00  3.14           H  
ATOM    291 1HB  GLU A  16       6.582  26.467  26.584  1.00  3.14           H  
ATOM    292 2HB  GLU A  16       7.259  26.729  24.985  1.00  3.14           H  
ATOM    293 1HG  GLU A  16       7.159  23.943  26.056  1.00  3.14           H  
ATOM    294 2HG  GLU A  16       5.673  24.671  25.502  1.00  3.14           H  
ATOM    295  N   LEU A  17       9.362  24.080  27.746  1.00  2.97           N  
ATOM    296  CA  LEU A  17       9.505  23.246  28.925  1.00  2.97           C  
ATOM    297  C   LEU A  17      10.954  23.311  29.422  1.00  2.97           C  
ATOM    298  O   LEU A  17      11.226  23.237  30.627  1.00  2.97           O  
ATOM    299  CB  LEU A  17       9.164  21.794  28.595  1.00  2.97           C  
ATOM    300  CG  LEU A  17       7.767  21.549  28.070  1.00  2.97           C  
ATOM    301  CD1 LEU A  17       7.626  20.083  27.738  1.00  2.97           C  
ATOM    302  CD2 LEU A  17       6.741  22.010  29.092  1.00  2.97           C  
ATOM    303  H   LEU A  17       9.777  23.746  26.888  1.00  2.97           H  
ATOM    304  HA  LEU A  17       8.846  23.616  29.702  1.00  2.97           H  
ATOM    305 1HB  LEU A  17       9.867  21.440  27.843  1.00  2.97           H  
ATOM    306 2HB  LEU A  17       9.292  21.195  29.495  1.00  2.97           H  
ATOM    307  HG  LEU A  17       7.629  22.095  27.151  1.00  2.97           H  
ATOM    308 1HD1 LEU A  17       6.633  19.893  27.333  1.00  2.97           H  
ATOM    309 2HD1 LEU A  17       8.375  19.809  27.002  1.00  2.97           H  
ATOM    310 3HD1 LEU A  17       7.771  19.490  28.640  1.00  2.97           H  
ATOM    311 1HD2 LEU A  17       5.737  21.834  28.702  1.00  2.97           H  
ATOM    312 2HD2 LEU A  17       6.870  21.452  30.021  1.00  2.97           H  
ATOM    313 3HD2 LEU A  17       6.874  23.076  29.287  1.00  2.97           H  
ATOM    314  N   LEU A  18      11.881  23.425  28.461  1.00  2.86           N  
ATOM    315  CA  LEU A  18      13.307  23.472  28.757  1.00  2.86           C  
ATOM    316  C   LEU A  18      13.659  24.749  29.519  1.00  2.86           C  
ATOM    317  O   LEU A  18      14.481  24.733  30.439  1.00  2.86           O  
ATOM    318  CB  LEU A  18      14.108  23.385  27.452  1.00  2.86           C  
ATOM    319  CG  LEU A  18      14.015  22.023  26.740  1.00  2.86           C  
ATOM    320  CD1 LEU A  18      14.689  22.108  25.387  1.00  2.86           C  
ATOM    321  CD2 LEU A  18      14.646  20.970  27.605  1.00  2.86           C  
ATOM    322  H   LEU A  18      11.582  23.450  27.495  1.00  2.86           H  
ATOM    323  HA  LEU A  18      13.561  22.625  29.357  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      13.755  24.156  26.772  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      15.154  23.574  27.680  1.00  2.86           H  
ATOM    326  HG  LEU A  18      12.977  21.770  26.581  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18      14.610  21.143  24.885  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      14.206  22.866  24.783  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18      15.739  22.363  25.522  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18      14.575  20.005  27.112  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18      15.694  21.221  27.774  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18      14.129  20.934  28.555  1.00  2.86           H  
ATOM    333  N   THR A  19      13.008  25.846  29.153  1.00  2.82           N  
ATOM    334  CA  THR A  19      13.216  27.132  29.794  1.00  2.82           C  
ATOM    335  C   THR A  19      12.878  27.057  31.281  1.00  2.82           C  
ATOM    336  O   THR A  19      11.791  26.625  31.643  1.00  2.82           O  
ATOM    337  CB  THR A  19      12.309  28.182  29.122  1.00  2.82           C  
ATOM    338  OG1 THR A  19      12.609  28.252  27.718  1.00  2.82           O  
ATOM    339  CG2 THR A  19      12.504  29.533  29.747  1.00  2.82           C  
ATOM    340  H   THR A  19      12.360  25.801  28.364  1.00  2.82           H  
ATOM    341  HA  THR A  19      14.262  27.422  29.683  1.00  2.82           H  
ATOM    342  HB  THR A  19      11.265  27.876  29.243  1.00  2.82           H  
ATOM    343  HG1 THR A  19      12.303  27.425  27.282  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      11.852  30.255  29.261  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      12.268  29.489  30.813  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      13.526  29.818  29.607  1.00  2.82           H  
ATOM    347  N   CYS A  20      13.782  27.520  32.151  1.00  2.82           N  
ATOM    348  CA  CYS A  20      13.488  27.509  33.582  1.00  2.82           C  
ATOM    349  C   CYS A  20      12.666  28.738  33.982  1.00  2.82           C  
ATOM    350  O   CYS A  20      13.188  29.871  33.998  1.00  2.82           O  
ATOM    351  CB  CYS A  20      14.773  27.477  34.399  1.00  2.82           C  
ATOM    352  SG  CYS A  20      14.477  27.392  36.166  1.00  2.82           S  
ATOM    353  H   CYS A  20      14.674  27.848  31.813  1.00  2.82           H  
ATOM    354  HA  CYS A  20      12.944  26.603  33.803  1.00  2.82           H  
ATOM    355 1HB  CYS A  20      15.370  26.611  34.113  1.00  2.82           H  
ATOM    356 2HB  CYS A  20      15.368  28.364  34.194  1.00  2.82           H  
ATOM    357  N   PRO A  21      11.384  28.567  34.402  1.00  2.85           N  
ATOM    358  CA  PRO A  21      10.380  29.600  34.639  1.00  2.85           C  
ATOM    359  C   PRO A  21      10.486  30.351  35.959  1.00  2.85           C  
ATOM    360  O   PRO A  21       9.533  30.369  36.739  1.00  2.85           O  
ATOM    361  CB  PRO A  21       9.091  28.787  34.640  1.00  2.85           C  
ATOM    362  CG  PRO A  21       9.497  27.467  35.235  1.00  2.85           C  
ATOM    363  CD  PRO A  21      10.885  27.216  34.714  1.00  2.85           C  
ATOM    364  HA  PRO A  21      10.397  30.308  33.799  1.00  2.85           H  
ATOM    365 1HB  PRO A  21       8.321  29.307  35.228  1.00  2.85           H  
ATOM    366 2HB  PRO A  21       8.706  28.684  33.617  1.00  2.85           H  
ATOM    367 1HG  PRO A  21       9.452  27.513  36.333  1.00  2.85           H  
ATOM    368 2HG  PRO A  21       8.791  26.686  34.918  1.00  2.85           H  
ATOM    369 1HD  PRO A  21      11.499  26.745  35.495  1.00  2.85           H  
ATOM    370 2HD  PRO A  21      10.793  26.603  33.811  1.00  2.85           H  
ATOM    371  N   THR A  22      11.617  30.972  36.201  1.00  2.87           N  
ATOM    372  CA  THR A  22      11.787  31.753  37.416  1.00  2.87           C  
ATOM    373  C   THR A  22      12.692  32.954  37.146  1.00  2.87           C  
ATOM    374  O   THR A  22      13.687  32.801  36.439  1.00  2.87           O  
ATOM    375  CB  THR A  22      12.379  30.847  38.524  1.00  2.87           C  
ATOM    376  OG1 THR A  22      12.497  31.548  39.764  1.00  2.87           O  
ATOM    377  CG2 THR A  22      13.718  30.402  38.121  1.00  2.87           C  
ATOM    378  H   THR A  22      12.364  30.890  35.507  1.00  2.87           H  
ATOM    379  HA  THR A  22      10.801  32.095  37.727  1.00  2.87           H  
ATOM    380  HB  THR A  22      11.723  29.981  38.655  1.00  2.87           H  
ATOM    381  HG1 THR A  22      12.575  30.912  40.486  1.00  2.87           H  
ATOM    382 1HG2 THR A  22      14.130  29.749  38.888  1.00  2.87           H  
ATOM    383 2HG2 THR A  22      13.645  29.877  37.183  1.00  2.87           H  
ATOM    384 3HG2 THR A  22      14.338  31.266  38.009  1.00  2.87           H  
ATOM    385  N   PRO A  23      12.482  34.120  37.790  1.00  2.90           N  
ATOM    386  CA  PRO A  23      13.292  35.321  37.702  1.00  2.90           C  
ATOM    387  C   PRO A  23      14.711  35.110  38.207  1.00  2.90           C  
ATOM    388  O   PRO A  23      15.595  35.913  37.958  1.00  2.90           O  
ATOM    389  CB  PRO A  23      12.513  36.339  38.536  1.00  2.90           C  
ATOM    390  CG  PRO A  23      11.687  35.512  39.485  1.00  2.90           C  
ATOM    391  CD  PRO A  23      11.314  34.281  38.704  1.00  2.90           C  
ATOM    392  HA  PRO A  23      13.322  35.648  36.638  1.00  2.90           H  
ATOM    393 1HB  PRO A  23      13.222  36.999  39.059  1.00  2.90           H  
ATOM    394 2HB  PRO A  23      11.910  36.983  37.878  1.00  2.90           H  
ATOM    395 1HG  PRO A  23      12.272  35.278  40.389  1.00  2.90           H  
ATOM    396 2HG  PRO A  23      10.808  36.080  39.817  1.00  2.90           H  
ATOM    397 1HD  PRO A  23      11.201  33.464  39.409  1.00  2.90           H  
ATOM    398 2HD  PRO A  23      10.397  34.447  38.119  1.00  2.90           H  
ATOM    399  N   GLY A  24      14.933  34.051  38.986  1.00  2.93           N  
ATOM    400  CA  GLY A  24      16.275  33.802  39.482  1.00  2.93           C  
ATOM    401  C   GLY A  24      17.146  33.099  38.429  1.00  2.93           C  
ATOM    402  O   GLY A  24      18.352  32.940  38.619  1.00  2.93           O  
ATOM    403  H   GLY A  24      14.191  33.401  39.222  1.00  2.93           H  
ATOM    404 1HA  GLY A  24      16.729  34.744  39.770  1.00  2.93           H  
ATOM    405 2HA  GLY A  24      16.211  33.194  40.383  1.00  2.93           H  
ATOM    406  N   CYS A  25      16.530  32.682  37.317  1.00  2.96           N  
ATOM    407  CA  CYS A  25      17.226  31.994  36.245  1.00  2.96           C  
ATOM    408  C   CYS A  25      17.009  32.669  34.885  1.00  2.96           C  
ATOM    409  O   CYS A  25      17.890  32.609  34.017  1.00  2.96           O  
ATOM    410  CB  CYS A  25      16.774  30.535  36.163  1.00  2.96           C  
ATOM    411  SG  CYS A  25      17.031  29.574  37.697  1.00  2.96           S  
ATOM    412  H   CYS A  25      15.531  32.848  37.204  1.00  2.96           H  
ATOM    413  HA  CYS A  25      18.288  32.001  36.461  1.00  2.96           H  
ATOM    414 1HB  CYS A  25      15.703  30.502  35.914  1.00  2.96           H  
ATOM    415 2HB  CYS A  25      17.288  30.032  35.359  1.00  2.96           H  
ATOM    416  HG  CYS A  25      16.913  28.355  37.119  1.00  2.96           H  
ATOM    417  N   ASP A  26      15.789  33.193  34.662  1.00  2.98           N  
ATOM    418  CA  ASP A  26      15.370  33.775  33.381  1.00  2.98           C  
ATOM    419  C   ASP A  26      15.629  32.850  32.205  1.00  2.98           C  
ATOM    420  O   ASP A  26      16.089  33.297  31.152  1.00  2.98           O  
ATOM    421  CB  ASP A  26      16.024  35.133  33.103  1.00  2.98           C  
ATOM    422  CG  ASP A  26      15.532  36.257  34.003  1.00  2.98           C  
ATOM    423  OD1 ASP A  26      14.368  36.258  34.351  1.00  2.98           O  
ATOM    424  OD2 ASP A  26      16.315  37.115  34.321  1.00  2.98           O  
ATOM    425  H   ASP A  26      15.105  33.184  35.411  1.00  2.98           H  
ATOM    426  HA  ASP A  26      14.287  33.931  33.436  1.00  2.98           H  
ATOM    427 1HB  ASP A  26      17.108  35.035  33.234  1.00  2.98           H  
ATOM    428 2HB  ASP A  26      15.851  35.406  32.069  1.00  2.98           H  
ATOM    429  N   GLY A  27      15.410  31.554  32.378  1.00  2.99           N  
ATOM    430  CA  GLY A  27      15.628  30.616  31.299  1.00  2.99           C  
ATOM    431  C   GLY A  27      17.086  30.200  31.073  1.00  2.99           C  
ATOM    432  O   GLY A  27      17.339  29.349  30.214  1.00  2.99           O  
ATOM    433  H   GLY A  27      15.006  31.201  33.245  1.00  2.99           H  
ATOM    434 1HA  GLY A  27      15.031  29.741  31.483  1.00  2.99           H  
ATOM    435 2HA  GLY A  27      15.249  31.071  30.381  1.00  2.99           H  
ATOM    436  N   SER A  28      18.043  30.759  31.824  1.00  3.03           N  
ATOM    437  CA  SER A  28      19.455  30.427  31.598  1.00  3.03           C  
ATOM    438  C   SER A  28      20.017  29.543  32.683  1.00  3.03           C  
ATOM    439  O   SER A  28      20.722  28.556  32.428  1.00  3.03           O  
ATOM    440  CB  SER A  28      20.270  31.695  31.605  1.00  3.03           C  
ATOM    441  OG  SER A  28      20.255  32.276  32.896  1.00  3.03           O  
ATOM    442  H   SER A  28      17.804  31.459  32.526  1.00  3.03           H  
ATOM    443  HA  SER A  28      19.546  29.923  30.644  1.00  3.03           H  
ATOM    444 1HB  SER A  28      21.289  31.482  31.306  1.00  3.03           H  
ATOM    445 2HB  SER A  28      19.851  32.403  30.888  1.00  3.03           H  
ATOM    446  HG  SER A  28      19.341  32.619  33.035  1.00  3.03           H  
ATOM    447  N   GLY A  29      19.650  29.860  33.918  1.00  3.10           N  
ATOM    448  CA  GLY A  29      20.154  29.164  35.108  1.00  3.10           C  
ATOM    449  C   GLY A  29      19.561  27.774  35.354  1.00  3.10           C  
ATOM    450  O   GLY A  29      18.987  27.498  36.417  1.00  3.10           O  
ATOM    451  H   GLY A  29      19.076  30.697  34.032  1.00  3.10           H  
ATOM    452 1HA  GLY A  29      21.236  29.069  35.018  1.00  3.10           H  
ATOM    453 2HA  GLY A  29      19.961  29.792  35.973  1.00  3.10           H  
ATOM    454  N   HIS A  30      19.727  26.887  34.377  1.00  3.18           N  
ATOM    455  CA  HIS A  30      19.255  25.515  34.492  1.00  3.18           C  
ATOM    456  C   HIS A  30      20.437  24.564  34.414  1.00  3.18           C  
ATOM    457  O   HIS A  30      21.345  24.756  33.595  1.00  3.18           O  
ATOM    458  CB  HIS A  30      18.213  25.143  33.425  1.00  3.18           C  
ATOM    459  CG  HIS A  30      17.663  23.717  33.575  1.00  3.18           C  
ATOM    460  ND1 HIS A  30      18.320  22.623  33.068  1.00  3.18           N  
ATOM    461  CD2 HIS A  30      16.537  23.238  34.162  1.00  3.18           C  
ATOM    462  CE1 HIS A  30      17.635  21.525  33.364  1.00  3.18           C  
ATOM    463  NE2 HIS A  30      16.558  21.871  34.017  1.00  3.18           N  
ATOM    464  H   HIS A  30      20.204  27.199  33.531  1.00  3.18           H  
ATOM    465  HA  HIS A  30      18.776  25.384  35.450  1.00  3.18           H  
ATOM    466 1HB  HIS A  30      17.388  25.830  33.459  1.00  3.18           H  
ATOM    467 2HB  HIS A  30      18.661  25.218  32.429  1.00  3.18           H  
ATOM    468  HD2 HIS A  30      15.773  23.805  34.651  1.00  3.18           H  
ATOM    469  HE1 HIS A  30      17.907  20.510  33.109  1.00  3.18           H  
ATOM    470  HE2 HIS A  30      15.839  21.217  34.362  1.00  3.18           H  
ATOM    471  N   ILE A  31      20.428  23.539  35.266  1.00  3.26           N  
ATOM    472  CA  ILE A  31      21.480  22.536  35.300  1.00  3.26           C  
ATOM    473  C   ILE A  31      20.991  21.188  34.759  1.00  3.26           C  
ATOM    474  O   ILE A  31      20.067  20.612  35.331  1.00  3.26           O  
ATOM    475  CB  ILE A  31      21.939  22.332  36.749  1.00  3.26           C  
ATOM    476  CG1 ILE A  31      22.425  23.658  37.333  1.00  3.26           C  
ATOM    477  CG2 ILE A  31      23.031  21.296  36.785  1.00  3.26           C  
ATOM    478  CD1 ILE A  31      22.662  23.603  38.827  1.00  3.26           C  
ATOM    479  H   ILE A  31      19.651  23.484  35.932  1.00  3.26           H  
ATOM    480  HA  ILE A  31      22.318  22.879  34.693  1.00  3.26           H  
ATOM    481  HB  ILE A  31      21.101  21.998  37.352  1.00  3.26           H  
ATOM    482 1HG1 ILE A  31      23.352  23.949  36.845  1.00  3.26           H  
ATOM    483 2HG1 ILE A  31      21.673  24.422  37.151  1.00  3.26           H  
ATOM    484 1HG2 ILE A  31      23.354  21.133  37.811  1.00  3.26           H  
ATOM    485 2HG2 ILE A  31      22.656  20.360  36.371  1.00  3.26           H  
ATOM    486 3HG2 ILE A  31      23.878  21.642  36.189  1.00  3.26           H  
ATOM    487 1HD1 ILE A  31      22.999  24.576  39.186  1.00  3.26           H  
ATOM    488 2HD1 ILE A  31      21.736  23.327  39.338  1.00  3.26           H  
ATOM    489 3HD1 ILE A  31      23.432  22.856  39.057  1.00  3.26           H  
ATOM    490  N   THR A  32      21.595  20.688  33.673  1.00  3.32           N  
ATOM    491  CA  THR A  32      21.096  19.435  33.112  1.00  3.32           C  
ATOM    492  C   THR A  32      21.334  18.296  34.099  1.00  3.32           C  
ATOM    493  O   THR A  32      22.436  18.150  34.626  1.00  3.32           O  
ATOM    494  CB  THR A  32      21.771  19.086  31.771  1.00  3.32           C  
ATOM    495  OG1 THR A  32      21.576  20.163  30.839  1.00  3.32           O  
ATOM    496  CG2 THR A  32      21.104  17.809  31.193  1.00  3.32           C  
ATOM    497  H   THR A  32      22.361  21.186  33.235  1.00  3.32           H  
ATOM    498  HA  THR A  32      20.029  19.536  32.946  1.00  3.32           H  
ATOM    499  HB  THR A  32      22.840  18.922  31.917  1.00  3.32           H  
ATOM    500  HG1 THR A  32      20.651  20.419  30.834  1.00  3.32           H  
ATOM    501 1HG2 THR A  32      21.563  17.560  30.240  1.00  3.32           H  
ATOM    502 2HG2 THR A  32      21.236  16.968  31.880  1.00  3.32           H  
ATOM    503 3HG2 THR A  32      20.043  17.981  31.053  1.00  3.32           H  
ATOM    504  N   GLY A  33      20.290  17.508  34.355  1.00  3.35           N  
ATOM    505  CA  GLY A  33      20.379  16.359  35.252  1.00  3.35           C  
ATOM    506  C   GLY A  33      19.832  15.159  34.512  1.00  3.35           C  
ATOM    507  O   GLY A  33      20.182  14.919  33.363  1.00  3.35           O  
ATOM    508  H   GLY A  33      19.392  17.694  33.912  1.00  3.35           H  
ATOM    509 1HA  GLY A  33      21.410  16.185  35.541  1.00  3.35           H  
ATOM    510 2HA  GLY A  33      19.801  16.545  36.155  1.00  3.35           H  
ATOM    511  N   ASN A  34      18.936  14.424  35.164  1.00  3.35           N  
ATOM    512  CA  ASN A  34      18.283  13.280  34.530  1.00  3.35           C  
ATOM    513  C   ASN A  34      17.389  13.792  33.392  1.00  3.35           C  
ATOM    514  O   ASN A  34      17.101  13.081  32.430  1.00  3.35           O  
ATOM    515  CB  ASN A  34      17.469  12.509  35.546  1.00  3.35           C  
ATOM    516  CG  ASN A  34      18.339  11.751  36.512  1.00  3.35           C  
ATOM    517  OD1 ASN A  34      19.485  11.403  36.206  1.00  3.35           O  
ATOM    518  ND2 ASN A  34      17.820  11.501  37.692  1.00  3.35           N  
ATOM    519  H   ASN A  34      18.706  14.658  36.121  1.00  3.35           H  
ATOM    520  HA  ASN A  34      19.041  12.634  34.090  1.00  3.35           H  
ATOM    521 1HB  ASN A  34      16.838  13.198  36.103  1.00  3.35           H  
ATOM    522 2HB  ASN A  34      16.816  11.811  35.028  1.00  3.35           H  
ATOM    523 1HD2 ASN A  34      18.358  11.004  38.379  1.00  3.35           H  
ATOM    524 2HD2 ASN A  34      16.897  11.803  37.909  1.00  3.35           H  
ATOM    525  N   TYR A  35      16.948  15.047  33.539  1.00  3.30           N  
ATOM    526  CA  TYR A  35      16.103  15.728  32.586  1.00  3.30           C  
ATOM    527  C   TYR A  35      16.752  17.063  32.213  1.00  3.30           C  
ATOM    528  O   TYR A  35      17.439  17.677  33.040  1.00  3.30           O  
ATOM    529  CB  TYR A  35      14.707  15.968  33.176  1.00  3.30           C  
ATOM    530  CG  TYR A  35      14.026  14.684  33.614  1.00  3.30           C  
ATOM    531  CD1 TYR A  35      14.227  14.223  34.908  1.00  3.30           C  
ATOM    532  CD2 TYR A  35      13.242  13.952  32.733  1.00  3.30           C  
ATOM    533  CE1 TYR A  35      13.660  13.036  35.318  1.00  3.30           C  
ATOM    534  CE2 TYR A  35      12.676  12.761  33.148  1.00  3.30           C  
ATOM    535  CZ  TYR A  35      12.885  12.304  34.434  1.00  3.30           C  
ATOM    536  OH  TYR A  35      12.334  11.109  34.845  1.00  3.30           O  
ATOM    537  H   TYR A  35      17.243  15.538  34.365  1.00  3.30           H  
ATOM    538  HA  TYR A  35      16.017  15.125  31.675  1.00  3.30           H  
ATOM    539 1HB  TYR A  35      14.777  16.632  34.046  1.00  3.30           H  
ATOM    540 2HB  TYR A  35      14.069  16.465  32.442  1.00  3.30           H  
ATOM    541  HD1 TYR A  35      14.845  14.795  35.596  1.00  3.30           H  
ATOM    542  HD2 TYR A  35      13.085  14.306  31.713  1.00  3.30           H  
ATOM    543  HE1 TYR A  35      13.829  12.676  36.333  1.00  3.30           H  
ATOM    544  HE2 TYR A  35      12.069  12.177  32.455  1.00  3.30           H  
ATOM    545  HH  TYR A  35      12.645  10.898  35.730  1.00  3.30           H  
ATOM    546  N   ALA A  36      16.527  17.521  30.982  1.00  3.22           N  
ATOM    547  CA  ALA A  36      17.001  18.827  30.538  1.00  3.22           C  
ATOM    548  C   ALA A  36      15.982  19.936  30.810  1.00  3.22           C  
ATOM    549  O   ALA A  36      16.236  21.093  30.488  1.00  3.22           O  
ATOM    550  CB  ALA A  36      17.332  18.798  29.060  1.00  3.22           C  
ATOM    551  H   ALA A  36      15.992  16.949  30.340  1.00  3.22           H  
ATOM    552  HA  ALA A  36      17.906  19.067  31.098  1.00  3.22           H  
ATOM    553 1HB  ALA A  36      17.718  19.772  28.756  1.00  3.22           H  
ATOM    554 2HB  ALA A  36      18.087  18.037  28.870  1.00  3.22           H  
ATOM    555 3HB  ALA A  36      16.432  18.570  28.493  1.00  3.22           H  
ATOM    556  N   SER A  37      14.815  19.575  31.347  1.00  3.13           N  
ATOM    557  CA  SER A  37      13.761  20.560  31.582  1.00  3.13           C  
ATOM    558  C   SER A  37      13.617  20.966  33.030  1.00  3.13           C  
ATOM    559  O   SER A  37      14.162  20.325  33.946  1.00  3.13           O  
ATOM    560  CB  SER A  37      12.419  20.040  31.121  1.00  3.13           C  
ATOM    561  OG  SER A  37      11.906  19.104  32.030  1.00  3.13           O  
ATOM    562  H   SER A  37      14.665  18.610  31.591  1.00  3.13           H  
ATOM    563  HA  SER A  37      14.009  21.463  31.031  1.00  3.13           H  
ATOM    564 1HB  SER A  37      11.721  20.855  31.002  1.00  3.13           H  
ATOM    565 2HB  SER A  37      12.532  19.569  30.143  1.00  3.13           H  
ATOM    566  HG  SER A  37      11.153  18.695  31.576  1.00  3.13           H  
ATOM    567  N   HIS A  38      12.770  21.973  33.259  1.00  3.05           N  
ATOM    568  CA  HIS A  38      12.486  22.451  34.609  1.00  3.05           C  
ATOM    569  C   HIS A  38      11.700  21.433  35.441  1.00  3.05           C  
ATOM    570  O   HIS A  38      11.434  21.678  36.621  1.00  3.05           O  
ATOM    571  CB  HIS A  38      11.720  23.769  34.631  1.00  3.05           C  
ATOM    572  CG  HIS A  38      10.285  23.686  34.208  1.00  3.05           C  
ATOM    573  ND1 HIS A  38       9.908  23.580  32.905  1.00  3.05           N  
ATOM    574  CD2 HIS A  38       9.144  23.679  34.938  1.00  3.05           C  
ATOM    575  CE1 HIS A  38       8.587  23.532  32.828  1.00  3.05           C  
ATOM    576  NE2 HIS A  38       8.097  23.584  34.055  1.00  3.05           N  
ATOM    577  H   HIS A  38      12.328  22.437  32.453  1.00  3.05           H  
ATOM    578  HA  HIS A  38      13.434  22.619  35.117  1.00  3.05           H  
ATOM    579 1HB  HIS A  38      11.758  24.201  35.636  1.00  3.05           H  
ATOM    580 2HB  HIS A  38      12.215  24.466  33.963  1.00  3.05           H  
ATOM    581  HD1 HIS A  38      10.525  23.569  32.100  1.00  3.05           H  
ATOM    582  HD2 HIS A  38       8.950  23.733  36.009  1.00  3.05           H  
ATOM    583  HE1 HIS A  38       8.092  23.456  31.868  1.00  3.05           H  
ATOM    584  N   ARG A  39      11.296  20.295  34.832  1.00  2.98           N  
ATOM    585  CA  ARG A  39      10.587  19.239  35.545  1.00  2.98           C  
ATOM    586  C   ARG A  39      11.266  18.905  36.859  1.00  2.98           C  
ATOM    587  O   ARG A  39      10.597  18.627  37.855  1.00  2.98           O  
ATOM    588  CB  ARG A  39      10.533  17.982  34.692  1.00  2.98           C  
ATOM    589  CG  ARG A  39       9.836  16.780  35.320  1.00  2.98           C  
ATOM    590  CD  ARG A  39       9.819  15.612  34.381  1.00  2.98           C  
ATOM    591  NE  ARG A  39       9.233  14.425  34.984  1.00  2.98           N  
ATOM    592  CZ  ARG A  39       8.976  13.275  34.325  1.00  2.98           C  
ATOM    593  NH1 ARG A  39       9.246  13.170  33.043  1.00  2.98           N  
ATOM    594  NH2 ARG A  39       8.453  12.248  34.972  1.00  2.98           N  
ATOM    595  H   ARG A  39      11.528  20.122  33.861  1.00  2.98           H  
ATOM    596  HA  ARG A  39       9.574  19.581  35.747  1.00  2.98           H  
ATOM    597 1HB  ARG A  39      10.019  18.200  33.762  1.00  2.98           H  
ATOM    598 2HB  ARG A  39      11.548  17.674  34.444  1.00  2.98           H  
ATOM    599 1HG  ARG A  39      10.370  16.484  36.221  1.00  2.98           H  
ATOM    600 2HG  ARG A  39       8.804  17.039  35.574  1.00  2.98           H  
ATOM    601 1HD  ARG A  39       9.245  15.864  33.490  1.00  2.98           H  
ATOM    602 2HD  ARG A  39      10.845  15.377  34.094  1.00  2.98           H  
ATOM    603  HE  ARG A  39       9.011  14.460  35.970  1.00  2.98           H  
ATOM    604 1HH1 ARG A  39       9.639  13.953  32.545  1.00  2.98           H  
ATOM    605 2HH1 ARG A  39       9.050  12.308  32.556  1.00  2.98           H  
ATOM    606 1HH2 ARG A  39       8.242  12.326  35.959  1.00  2.98           H  
ATOM    607 2HH2 ARG A  39       8.258  11.389  34.483  1.00  2.98           H  
ATOM    608  N   SER A  40      12.599  18.874  36.862  1.00  2.91           N  
ATOM    609  CA  SER A  40      13.284  18.560  38.099  1.00  2.91           C  
ATOM    610  C   SER A  40      13.668  19.868  38.754  1.00  2.91           C  
ATOM    611  O   SER A  40      14.513  20.603  38.245  1.00  2.91           O  
ATOM    612  CB  SER A  40      14.514  17.706  37.880  1.00  2.91           C  
ATOM    613  OG  SER A  40      15.176  17.471  39.114  1.00  2.91           O  
ATOM    614  H   SER A  40      13.112  19.134  36.016  1.00  2.91           H  
ATOM    615  HA  SER A  40      12.605  18.028  38.764  1.00  2.91           H  
ATOM    616 1HB  SER A  40      14.215  16.760  37.438  1.00  2.91           H  
ATOM    617 2HB  SER A  40      15.192  18.200  37.181  1.00  2.91           H  
ATOM    618  HG  SER A  40      15.674  16.649  38.990  1.00  2.91           H  
ATOM    619  N   LEU A  41      13.117  20.143  39.933  1.00  2.84           N  
ATOM    620  CA  LEU A  41      13.403  21.409  40.600  1.00  2.84           C  
ATOM    621  C   LEU A  41      14.889  21.531  40.932  1.00  2.84           C  
ATOM    622  O   LEU A  41      15.417  22.625  41.048  1.00  2.84           O  
ATOM    623  CB  LEU A  41      12.568  21.581  41.866  1.00  2.84           C  
ATOM    624  CG  LEU A  41      11.063  21.754  41.648  1.00  2.84           C  
ATOM    625  CD1 LEU A  41      10.371  21.872  43.007  1.00  2.84           C  
ATOM    626  CD2 LEU A  41      10.818  22.971  40.772  1.00  2.84           C  
ATOM    627  H   LEU A  41      12.448  19.499  40.329  1.00  2.84           H  
ATOM    628  HA  LEU A  41      13.147  22.218  39.914  1.00  2.84           H  
ATOM    629 1HB  LEU A  41      12.712  20.708  42.501  1.00  2.84           H  
ATOM    630 2HB  LEU A  41      12.935  22.455  42.408  1.00  2.84           H  
ATOM    631  HG  LEU A  41      10.668  20.870  41.148  1.00  2.84           H  
ATOM    632 1HD1 LEU A  41       9.296  21.979  42.869  1.00  2.84           H  
ATOM    633 2HD1 LEU A  41      10.571  20.977  43.600  1.00  2.84           H  
ATOM    634 3HD1 LEU A  41      10.755  22.744  43.534  1.00  2.84           H  
ATOM    635 1HD2 LEU A  41       9.752  23.089  40.605  1.00  2.84           H  
ATOM    636 2HD2 LEU A  41      11.212  23.853  41.256  1.00  2.84           H  
ATOM    637 3HD2 LEU A  41      11.324  22.830  39.809  1.00  2.84           H  
ATOM    638  N   SER A  42      15.572  20.392  41.059  1.00  2.76           N  
ATOM    639  CA  SER A  42      16.996  20.385  41.366  1.00  2.76           C  
ATOM    640  C   SER A  42      17.808  21.049  40.250  1.00  2.76           C  
ATOM    641  O   SER A  42      18.941  21.480  40.474  1.00  2.76           O  
ATOM    642  CB  SER A  42      17.497  18.958  41.524  1.00  2.76           C  
ATOM    643  OG  SER A  42      17.523  18.268  40.289  1.00  2.76           O  
ATOM    644  H   SER A  42      15.092  19.517  40.935  1.00  2.76           H  
ATOM    645  HA  SER A  42      17.158  20.930  42.293  1.00  2.76           H  
ATOM    646 1HB  SER A  42      18.497  18.974  41.953  1.00  2.76           H  
ATOM    647 2HB  SER A  42      16.854  18.422  42.225  1.00  2.76           H  
ATOM    648  HG  SER A  42      16.613  18.200  39.965  1.00  2.76           H  
ATOM    649  N   GLY A  43      17.226  21.136  39.045  1.00  2.70           N  
ATOM    650  CA  GLY A  43      17.896  21.738  37.906  1.00  2.70           C  
ATOM    651  C   GLY A  43      17.790  23.259  37.942  1.00  2.70           C  
ATOM    652  O   GLY A  43      18.471  23.939  37.189  1.00  2.70           O  
ATOM    653  H   GLY A  43      16.279  20.784  38.908  1.00  2.70           H  
ATOM    654 1HA  GLY A  43      18.938  21.426  37.893  1.00  2.70           H  
ATOM    655 2HA  GLY A  43      17.439  21.365  36.989  1.00  2.70           H  
ATOM    656  N   CYS A  44      16.960  23.791  38.833  1.00  2.67           N  
ATOM    657  CA  CYS A  44      16.760  25.227  38.996  1.00  2.67           C  
ATOM    658  C   CYS A  44      16.824  25.575  40.475  1.00  2.67           C  
ATOM    659  O   CYS A  44      15.799  25.942  41.032  1.00  2.67           O  
ATOM    660  CB  CYS A  44      15.395  25.710  38.496  1.00  2.67           C  
ATOM    661  SG  CYS A  44      15.028  25.514  36.738  1.00  2.67           S  
ATOM    662  H   CYS A  44      16.438  23.181  39.459  1.00  2.67           H  
ATOM    663  HA  CYS A  44      17.536  25.769  38.448  1.00  2.67           H  
ATOM    664 1HB  CYS A  44      14.620  25.177  39.052  1.00  2.67           H  
ATOM    665 2HB  CYS A  44      15.292  26.766  38.745  1.00  2.67           H  
ATOM    666  N   PRO A  45      18.012  25.558  41.120  1.00  2.68           N  
ATOM    667  CA  PRO A  45      18.238  25.629  42.576  1.00  2.68           C  
ATOM    668  C   PRO A  45      17.440  26.733  43.266  1.00  2.68           C  
ATOM    669  O   PRO A  45      17.107  26.622  44.455  1.00  2.68           O  
ATOM    670  CB  PRO A  45      19.743  25.932  42.640  1.00  2.68           C  
ATOM    671  CG  PRO A  45      20.306  25.301  41.390  1.00  2.68           C  
ATOM    672  CD  PRO A  45      19.263  25.533  40.333  1.00  2.68           C  
ATOM    673  HA  PRO A  45      18.019  24.656  43.019  1.00  2.68           H  
ATOM    674 1HB  PRO A  45      19.918  27.019  42.695  1.00  2.68           H  
ATOM    675 2HB  PRO A  45      20.167  25.497  43.557  1.00  2.68           H  
ATOM    676 1HG  PRO A  45      21.276  25.750  41.132  1.00  2.68           H  
ATOM    677 2HG  PRO A  45      20.486  24.227  41.556  1.00  2.68           H  
ATOM    678 1HD  PRO A  45      19.419  26.492  39.813  1.00  2.68           H  
ATOM    679 2HD  PRO A  45      19.309  24.690  39.651  1.00  2.68           H  
ATOM    680  N   LEU A  46      17.098  27.767  42.514  1.00  2.76           N  
ATOM    681  CA  LEU A  46      16.361  28.947  42.925  1.00  2.76           C  
ATOM    682  C   LEU A  46      14.976  28.565  43.456  1.00  2.76           C  
ATOM    683  O   LEU A  46      14.359  29.295  44.245  1.00  2.76           O  
ATOM    684  CB  LEU A  46      16.210  29.823  41.697  1.00  2.76           C  
ATOM    685  CG  LEU A  46      17.405  30.664  41.389  1.00  2.76           C  
ATOM    686  CD1 LEU A  46      17.647  31.632  42.517  1.00  2.76           C  
ATOM    687  CD2 LEU A  46      18.609  29.735  41.184  1.00  2.76           C  
ATOM    688  H   LEU A  46      17.396  27.752  41.547  1.00  2.76           H  
ATOM    689  HA  LEU A  46      16.918  29.459  43.710  1.00  2.76           H  
ATOM    690 1HB  LEU A  46      16.013  29.182  40.837  1.00  2.76           H  
ATOM    691 2HB  LEU A  46      15.356  30.487  41.835  1.00  2.76           H  
ATOM    692  HG  LEU A  46      17.246  31.204  40.485  1.00  2.76           H  
ATOM    693 1HD1 LEU A  46      18.521  32.240  42.287  1.00  2.76           H  
ATOM    694 2HD1 LEU A  46      16.776  32.276  42.637  1.00  2.76           H  
ATOM    695 3HD1 LEU A  46      17.819  31.081  43.441  1.00  2.76           H  
ATOM    696 1HD2 LEU A  46      19.489  30.331  40.946  1.00  2.76           H  
ATOM    697 2HD2 LEU A  46      18.790  29.170  42.093  1.00  2.76           H  
ATOM    698 3HD2 LEU A  46      18.404  29.044  40.367  1.00  2.76           H  
ATOM    699  N   ALA A  47      14.512  27.385  43.064  1.00  2.88           N  
ATOM    700  CA  ALA A  47      13.239  26.848  43.489  1.00  2.88           C  
ATOM    701  C   ALA A  47      13.207  26.775  44.999  1.00  2.88           C  
ATOM    702  O   ALA A  47      12.145  26.911  45.601  1.00  2.88           O  
ATOM    703  CB  ALA A  47      13.019  25.465  42.904  1.00  2.88           C  
ATOM    704  H   ALA A  47      15.076  26.838  42.418  1.00  2.88           H  
ATOM    705  HA  ALA A  47      12.451  27.517  43.151  1.00  2.88           H  
ATOM    706 1HB  ALA A  47      12.059  25.081  43.236  1.00  2.88           H  
ATOM    707 2HB  ALA A  47      13.043  25.519  41.815  1.00  2.88           H  
ATOM    708 3HB  ALA A  47      13.817  24.802  43.246  1.00  2.88           H  
ATOM    709  N   ASP A  48      14.358  26.549  45.637  1.00  3.04           N  
ATOM    710  CA  ASP A  48      14.425  26.455  47.084  1.00  3.04           C  
ATOM    711  C   ASP A  48      13.973  27.769  47.724  1.00  3.04           C  
ATOM    712  O   ASP A  48      13.402  27.787  48.809  1.00  3.04           O  
ATOM    713  CB  ASP A  48      15.841  26.089  47.532  1.00  3.04           C  
ATOM    714  CG  ASP A  48      15.969  25.644  49.006  1.00  3.04           C  
ATOM    715  OD1 ASP A  48      15.410  24.626  49.342  1.00  3.04           O  
ATOM    716  OD2 ASP A  48      16.639  26.313  49.778  1.00  3.04           O  
ATOM    717  H   ASP A  48      15.234  26.481  45.111  1.00  3.04           H  
ATOM    718  HA  ASP A  48      13.737  25.666  47.410  1.00  3.04           H  
ATOM    719 1HB  ASP A  48      16.216  25.283  46.898  1.00  3.04           H  
ATOM    720 2HB  ASP A  48      16.496  26.946  47.369  1.00  3.04           H  
ATOM    721  N   LYS A  49      14.244  28.901  47.060  1.00  3.23           N  
ATOM    722  CA  LYS A  49      13.857  30.176  47.643  1.00  3.23           C  
ATOM    723  C   LYS A  49      12.350  30.299  47.544  1.00  3.23           C  
ATOM    724  O   LYS A  49      11.683  30.729  48.491  1.00  3.23           O  
ATOM    725  CB  LYS A  49      14.533  31.338  46.907  1.00  3.23           C  
ATOM    726  CG  LYS A  49      16.035  31.422  47.113  1.00  3.23           C  
ATOM    727  CD  LYS A  49      16.639  32.602  46.366  1.00  3.23           C  
ATOM    728  CE  LYS A  49      18.143  32.686  46.591  1.00  3.23           C  
ATOM    729  NZ  LYS A  49      18.752  33.842  45.877  1.00  3.23           N  
ATOM    730  H   LYS A  49      14.665  28.883  46.140  1.00  3.23           H  
ATOM    731  HA  LYS A  49      14.144  30.195  48.691  1.00  3.23           H  
ATOM    732 1HB  LYS A  49      14.339  31.264  45.842  1.00  3.23           H  
ATOM    733 2HB  LYS A  49      14.100  32.277  47.255  1.00  3.23           H  
ATOM    734 1HG  LYS A  49      16.253  31.518  48.180  1.00  3.23           H  
ATOM    735 2HG  LYS A  49      16.493  30.499  46.750  1.00  3.23           H  
ATOM    736 1HD  LYS A  49      16.444  32.487  45.301  1.00  3.23           H  
ATOM    737 2HD  LYS A  49      16.171  33.528  46.704  1.00  3.23           H  
ATOM    738 1HE  LYS A  49      18.338  32.788  47.659  1.00  3.23           H  
ATOM    739 2HE  LYS A  49      18.605  31.768  46.233  1.00  3.23           H  
ATOM    740 1HZ  LYS A  49      19.748  33.860  46.052  1.00  3.23           H  
ATOM    741 2HZ  LYS A  49      18.587  33.753  44.885  1.00  3.23           H  
ATOM    742 3HZ  LYS A  49      18.339  34.702  46.211  1.00  3.23           H  
ATOM    743  N   SER A  50      11.810  29.871  46.403  1.00  3.43           N  
ATOM    744  CA  SER A  50      10.375  29.941  46.180  1.00  3.43           C  
ATOM    745  C   SER A  50       9.636  29.043  47.162  1.00  3.43           C  
ATOM    746  O   SER A  50       8.636  29.443  47.753  1.00  3.43           O  
ATOM    747  CB  SER A  50      10.026  29.535  44.762  1.00  3.43           C  
ATOM    748  OG  SER A  50      10.545  30.443  43.831  1.00  3.43           O  
ATOM    749  H   SER A  50      12.437  29.513  45.675  1.00  3.43           H  
ATOM    750  HA  SER A  50      10.048  30.973  46.345  1.00  3.43           H  
ATOM    751 1HB  SER A  50      10.425  28.541  44.562  1.00  3.43           H  
ATOM    752 2HB  SER A  50       8.945  29.477  44.657  1.00  3.43           H  
ATOM    753  HG  SER A  50      11.506  30.365  43.886  1.00  3.43           H  
ATOM    754  N   LEU A  51      10.168  27.842  47.380  1.00  3.66           N  
ATOM    755  CA  LEU A  51       9.541  26.906  48.295  1.00  3.66           C  
ATOM    756  C   LEU A  51       9.555  27.456  49.713  1.00  3.66           C  
ATOM    757  O   LEU A  51       8.562  27.358  50.436  1.00  3.66           O  
ATOM    758  CB  LEU A  51      10.249  25.556  48.207  1.00  3.66           C  
ATOM    759  CG  LEU A  51      10.034  24.807  46.867  1.00  3.66           C  
ATOM    760  CD1 LEU A  51      10.962  23.608  46.797  1.00  3.66           C  
ATOM    761  CD2 LEU A  51       8.585  24.383  46.757  1.00  3.66           C  
ATOM    762  H   LEU A  51      11.002  27.561  46.867  1.00  3.66           H  
ATOM    763  HA  LEU A  51       8.505  26.774  47.990  1.00  3.66           H  
ATOM    764 1HB  LEU A  51      11.322  25.723  48.333  1.00  3.66           H  
ATOM    765 2HB  LEU A  51       9.900  24.921  49.019  1.00  3.66           H  
ATOM    766  HG  LEU A  51      10.273  25.466  46.042  1.00  3.66           H  
ATOM    767 1HD1 LEU A  51      10.814  23.091  45.856  1.00  3.66           H  
ATOM    768 2HD1 LEU A  51      11.996  23.944  46.867  1.00  3.66           H  
ATOM    769 3HD1 LEU A  51      10.745  22.928  47.620  1.00  3.66           H  
ATOM    770 1HD2 LEU A  51       8.431  23.865  45.811  1.00  3.66           H  
ATOM    771 2HD2 LEU A  51       8.337  23.716  47.583  1.00  3.66           H  
ATOM    772 3HD2 LEU A  51       7.949  25.262  46.800  1.00  3.66           H  
ATOM    773  N   ARG A  52      10.661  28.090  50.109  1.00  3.89           N  
ATOM    774  CA  ARG A  52      10.728  28.674  51.436  1.00  3.89           C  
ATOM    775  C   ARG A  52       9.729  29.808  51.590  1.00  3.89           C  
ATOM    776  O   ARG A  52       9.084  29.933  52.641  1.00  3.89           O  
ATOM    777  CB  ARG A  52      12.136  29.151  51.717  1.00  3.89           C  
ATOM    778  CG  ARG A  52      13.124  28.015  51.925  1.00  3.89           C  
ATOM    779  CD  ARG A  52      14.500  28.505  52.063  1.00  3.89           C  
ATOM    780  NE  ARG A  52      15.432  27.423  52.043  1.00  3.89           N  
ATOM    781  CZ  ARG A  52      15.822  26.688  53.074  1.00  3.89           C  
ATOM    782  NH1 ARG A  52      15.380  26.908  54.296  1.00  3.89           N  
ATOM    783  NH2 ARG A  52      16.675  25.730  52.802  1.00  3.89           N  
ATOM    784  H   ARG A  52      11.482  28.143  49.504  1.00  3.89           H  
ATOM    785  HA  ARG A  52      10.487  27.913  52.154  1.00  3.89           H  
ATOM    786 1HB  ARG A  52      12.491  29.750  50.881  1.00  3.89           H  
ATOM    787 2HB  ARG A  52      12.143  29.777  52.606  1.00  3.89           H  
ATOM    788 1HG  ARG A  52      12.870  27.503  52.855  1.00  3.89           H  
ATOM    789 2HG  ARG A  52      13.072  27.301  51.112  1.00  3.89           H  
ATOM    790 1HD  ARG A  52      14.729  29.159  51.223  1.00  3.89           H  
ATOM    791 2HD  ARG A  52      14.615  29.043  52.998  1.00  3.89           H  
ATOM    792  HE  ARG A  52      15.830  27.150  51.132  1.00  3.89           H  
ATOM    793 1HH1 ARG A  52      14.723  27.655  54.461  1.00  3.89           H  
ATOM    794 2HH1 ARG A  52      15.695  26.330  55.059  1.00  3.89           H  
ATOM    795 1HH2 ARG A  52      16.958  25.632  51.805  1.00  3.89           H  
ATOM    796 2HH2 ARG A  52      17.028  25.122  53.519  1.00  3.89           H  
ATOM    797  N   ASN A  53       9.550  30.608  50.536  1.00  4.12           N  
ATOM    798  CA  ASN A  53       8.595  31.705  50.593  1.00  4.12           C  
ATOM    799  C   ASN A  53       7.178  31.158  50.722  1.00  4.12           C  
ATOM    800  O   ASN A  53       6.365  31.695  51.486  1.00  4.12           O  
ATOM    801  CB  ASN A  53       8.726  32.571  49.359  1.00  4.12           C  
ATOM    802  CG  ASN A  53       9.984  33.392  49.364  1.00  4.12           C  
ATOM    803  OD1 ASN A  53      10.585  33.655  50.416  1.00  4.12           O  
ATOM    804  ND2 ASN A  53      10.406  33.801  48.194  1.00  4.12           N  
ATOM    805  H   ASN A  53      10.119  30.478  49.697  1.00  4.12           H  
ATOM    806  HA  ASN A  53       8.804  32.308  51.476  1.00  4.12           H  
ATOM    807 1HB  ASN A  53       8.714  31.951  48.468  1.00  4.12           H  
ATOM    808 2HB  ASN A  53       7.869  33.246  49.301  1.00  4.12           H  
ATOM    809 1HD2 ASN A  53      11.240  34.346  48.126  1.00  4.12           H  
ATOM    810 2HD2 ASN A  53       9.892  33.568  47.371  1.00  4.12           H  
ATOM    811  N   LEU A  54       6.883  30.062  50.023  1.00  4.35           N  
ATOM    812  CA  LEU A  54       5.573  29.442  50.119  1.00  4.35           C  
ATOM    813  C   LEU A  54       5.339  28.894  51.521  1.00  4.35           C  
ATOM    814  O   LEU A  54       4.257  29.051  52.092  1.00  4.35           O  
ATOM    815  CB  LEU A  54       5.432  28.338  49.074  1.00  4.35           C  
ATOM    816  CG  LEU A  54       5.355  28.826  47.630  1.00  4.35           C  
ATOM    817  CD1 LEU A  54       5.434  27.633  46.691  1.00  4.35           C  
ATOM    818  CD2 LEU A  54       4.056  29.601  47.446  1.00  4.35           C  
ATOM    819  H   LEU A  54       7.584  29.670  49.387  1.00  4.35           H  
ATOM    820  HA  LEU A  54       4.819  30.207  49.923  1.00  4.35           H  
ATOM    821 1HB  LEU A  54       6.297  27.681  49.154  1.00  4.35           H  
ATOM    822 2HB  LEU A  54       4.536  27.763  49.288  1.00  4.35           H  
ATOM    823  HG  LEU A  54       6.197  29.481  47.418  1.00  4.35           H  
ATOM    824 1HD1 LEU A  54       5.383  27.979  45.659  1.00  4.35           H  
ATOM    825 2HD1 LEU A  54       6.370  27.113  46.853  1.00  4.35           H  
ATOM    826 3HD1 LEU A  54       4.602  26.961  46.890  1.00  4.35           H  
ATOM    827 1HD2 LEU A  54       3.990  29.962  46.418  1.00  4.35           H  
ATOM    828 2HD2 LEU A  54       3.209  28.950  47.659  1.00  4.35           H  
ATOM    829 3HD2 LEU A  54       4.040  30.452  48.129  1.00  4.35           H  
ATOM    830  N   MET A  55       6.366  28.293  52.122  1.00  4.67           N  
ATOM    831  CA  MET A  55       6.171  27.786  53.460  1.00  4.67           C  
ATOM    832  C   MET A  55       5.908  28.947  54.409  1.00  4.67           C  
ATOM    833  O   MET A  55       5.014  28.869  55.253  1.00  4.67           O  
ATOM    834  CB  MET A  55       7.372  26.955  53.904  1.00  4.67           C  
ATOM    835  CG  MET A  55       7.498  25.613  53.174  1.00  4.67           C  
ATOM    836  SD  MET A  55       8.775  24.534  53.853  1.00  4.67           S  
ATOM    837  CE  MET A  55      10.256  25.343  53.274  1.00  4.67           C  
ATOM    838  H   MET A  55       7.254  28.164  51.635  1.00  4.67           H  
ATOM    839  HA  MET A  55       5.288  27.148  53.466  1.00  4.67           H  
ATOM    840 1HB  MET A  55       8.284  27.523  53.714  1.00  4.67           H  
ATOM    841 2HB  MET A  55       7.318  26.763  54.974  1.00  4.67           H  
ATOM    842 1HG  MET A  55       6.545  25.087  53.213  1.00  4.67           H  
ATOM    843 2HG  MET A  55       7.733  25.796  52.131  1.00  4.67           H  
ATOM    844 1HE  MET A  55      11.130  24.789  53.607  1.00  4.67           H  
ATOM    845 2HE  MET A  55      10.242  25.389  52.182  1.00  4.67           H  
ATOM    846 3HE  MET A  55      10.288  26.344  53.688  1.00  4.67           H  
ATOM    847  N   ALA A  56       6.643  30.052  54.224  1.00  5.22           N  
ATOM    848  CA  ALA A  56       6.455  31.225  55.069  1.00  5.22           C  
ATOM    849  C   ALA A  56       5.042  31.774  54.922  1.00  5.22           C  
ATOM    850  O   ALA A  56       4.426  32.186  55.907  1.00  5.22           O  
ATOM    851  CB  ALA A  56       7.455  32.302  54.684  1.00  5.22           C  
ATOM    852  H   ALA A  56       7.370  30.063  53.516  1.00  5.22           H  
ATOM    853  HA  ALA A  56       6.619  30.936  56.099  1.00  5.22           H  
ATOM    854 1HB  ALA A  56       7.319  33.167  55.332  1.00  5.22           H  
ATOM    855 2HB  ALA A  56       8.466  31.914  54.797  1.00  5.22           H  
ATOM    856 3HB  ALA A  56       7.296  32.598  53.653  1.00  5.22           H  
ATOM    857  N   ALA A  57       4.513  31.738  53.697  1.00  6.19           N  
ATOM    858  CA  ALA A  57       3.172  32.220  53.394  1.00  6.19           C  
ATOM    859  C   ALA A  57       2.111  31.450  54.164  1.00  6.19           C  
ATOM    860  O   ALA A  57       1.101  32.024  54.584  1.00  6.19           O  
ATOM    861  CB  ALA A  57       2.885  32.079  51.905  1.00  6.19           C  
ATOM    862  H   ALA A  57       5.092  31.406  52.925  1.00  6.19           H  
ATOM    863  HA  ALA A  57       3.117  33.265  53.678  1.00  6.19           H  
ATOM    864 1HB  ALA A  57       1.891  32.464  51.695  1.00  6.19           H  
ATOM    865 2HB  ALA A  57       3.627  32.637  51.334  1.00  6.19           H  
ATOM    866 3HB  ALA A  57       2.927  31.035  51.626  1.00  6.19           H  
ATOM    867  N   HIS A  58       2.347  30.155  54.359  1.00  7.74           N  
ATOM    868  CA  HIS A  58       1.390  29.298  55.041  1.00  7.74           C  
ATOM    869  C   HIS A  58       1.725  29.022  56.518  1.00  7.74           C  
ATOM    870  O   HIS A  58       0.884  28.503  57.263  1.00  7.74           O  
ATOM    871  CB  HIS A  58       1.270  27.979  54.277  1.00  7.74           C  
ATOM    872  CG  HIS A  58       0.720  28.147  52.879  1.00  7.74           C  
ATOM    873  ND1 HIS A  58      -0.582  28.543  52.632  1.00  7.74           N  
ATOM    874  CD2 HIS A  58       1.291  27.961  51.662  1.00  7.74           C  
ATOM    875  CE1 HIS A  58      -0.781  28.601  51.326  1.00  7.74           C  
ATOM    876  NE2 HIS A  58       0.338  28.253  50.718  1.00  7.74           N  
ATOM    877  H   HIS A  58       3.195  29.747  53.957  1.00  7.74           H  
ATOM    878  HA  HIS A  58       0.415  29.782  55.022  1.00  7.74           H  
ATOM    879 1HB  HIS A  58       2.263  27.528  54.189  1.00  7.74           H  
ATOM    880 2HB  HIS A  58       0.636  27.288  54.825  1.00  7.74           H  
ATOM    881  HD2 HIS A  58       2.312  27.643  51.465  1.00  7.74           H  
ATOM    882  HE1 HIS A  58      -1.711  28.886  50.835  1.00  7.74           H  
ATOM    883  HE2 HIS A  58       0.476  28.209  49.719  1.00  7.74           H  
ATOM    884  N   SER A  59       2.911  29.417  56.980  1.00 10.05           N  
ATOM    885  CA  SER A  59       3.328  29.153  58.361  1.00 10.05           C  
ATOM    886  C   SER A  59       2.752  30.132  59.394  1.00 10.05           C  
ATOM    887  O   SER A  59       3.505  30.852  60.053  1.00 10.05           O  
ATOM    888  CB  SER A  59       4.845  29.168  58.458  1.00 10.05           C  
ATOM    889  OG  SER A  59       5.413  28.111  57.726  1.00 10.05           O  
ATOM    890  H   SER A  59       3.583  29.835  56.337  1.00 10.05           H  
ATOM    891  HA  SER A  59       2.988  28.158  58.624  1.00 10.05           H  
ATOM    892 1HB  SER A  59       5.211  30.118  58.063  1.00 10.05           H  
ATOM    893 2HB  SER A  59       5.148  29.103  59.498  1.00 10.05           H  
ATOM    894  HG  SER A  59       5.116  28.235  56.804  1.00 10.05           H  
ATOM    895  N   ALA A  60       1.421  30.083  59.547  1.00 13.15           N  
ATOM    896  CA  ALA A  60       0.581  30.896  60.450  1.00 13.15           C  
ATOM    897  C   ALA A  60      -0.386  31.761  59.648  1.00 13.15           C  
ATOM    898  O   ALA A  60      -1.466  31.304  59.275  1.00 13.15           O  
ATOM    899  OXT ALA A  60      -0.211  32.977  59.633  1.00 13.15           O  
ATOM    900  CB  ALA A  60       1.392  31.806  61.368  1.00 13.15           C  
ATOM    901  H   ALA A  60       0.958  29.420  58.925  1.00 13.15           H  
ATOM    902  HA  ALA A  60       0.001  30.211  61.067  1.00 13.15           H  
ATOM    903 1HB  ALA A  60       0.706  32.351  62.013  1.00 13.15           H  
ATOM    904 2HB  ALA A  60       2.072  31.219  61.989  1.00 13.15           H  
ATOM    905 3HB  ALA A  60       1.956  32.523  60.774  1.00 13.15           H  
ENDMDL

REMARK ID 643059 DOMAINID 636655 MODEL 4 line_14_sample147
MODEL     4
ATOM      1  N   LEU A   1       2.011  -0.323   0.022  1.00 24.36           N  
ATOM      2  CA  LEU A   1       2.473   0.363  -1.178  1.00 24.36           C  
ATOM      3  C   LEU A   1       2.177   1.846  -1.171  1.00 24.36           C  
ATOM      4  O   LEU A   1       1.023   2.265  -1.062  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.829  -0.231  -2.437  1.00 24.36           C  
ATOM      6  CG  LEU A   1       2.178   0.508  -3.770  1.00 24.36           C  
ATOM      7  CD1 LEU A   1       3.663   0.384  -4.072  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       1.350  -0.072  -4.896  1.00 24.36           C  
ATOM      9 1H   LEU A   1       2.553  -1.163   0.162  1.00 24.36           H  
ATOM     10 2H   LEU A   1       2.126   0.290   0.817  1.00 24.36           H  
ATOM     11 3H   LEU A   1       1.036  -0.562  -0.081  1.00 24.36           H  
ATOM     12  HA  LEU A   1       3.552   0.234  -1.245  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       2.145  -1.267  -2.536  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       0.747  -0.209  -2.318  1.00 24.36           H  
ATOM     15  HG  LEU A   1       1.947   1.571  -3.666  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1       3.885   0.919  -4.997  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1       4.241   0.818  -3.262  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1       3.927  -0.665  -4.185  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1       1.584   0.458  -5.822  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1       1.580  -1.130  -5.012  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       0.293   0.049  -4.666  1.00 24.36           H  
ATOM     22  N   THR A   2       3.225   2.638  -1.318  1.00 23.18           N  
ATOM     23  CA  THR A   2       3.076   4.075  -1.443  1.00 23.18           C  
ATOM     24  C   THR A   2       3.497   4.487  -2.840  1.00 23.18           C  
ATOM     25  O   THR A   2       4.572   4.114  -3.312  1.00 23.18           O  
ATOM     26  CB  THR A   2       3.908   4.835  -0.396  1.00 23.18           C  
ATOM     27  OG1 THR A   2       3.461   4.479   0.919  1.00 23.18           O  
ATOM     28  CG2 THR A   2       3.776   6.350  -0.604  1.00 23.18           C  
ATOM     29  H   THR A   2       4.151   2.241  -1.381  1.00 23.18           H  
ATOM     30  HA  THR A   2       2.027   4.343  -1.314  1.00 23.18           H  
ATOM     31  HB  THR A   2       4.947   4.551  -0.494  1.00 23.18           H  
ATOM     32  HG1 THR A   2       2.522   4.674   1.001  1.00 23.18           H  
ATOM     33 1HG2 THR A   2       4.373   6.871   0.142  1.00 23.18           H  
ATOM     34 2HG2 THR A   2       4.132   6.620  -1.599  1.00 23.18           H  
ATOM     35 3HG2 THR A   2       2.734   6.643  -0.503  1.00 23.18           H  
ATOM     36  N   ASN A   3       2.630   5.231  -3.508  1.00 20.87           N  
ATOM     37  CA  ASN A   3       2.904   5.713  -4.849  1.00 20.87           C  
ATOM     38  C   ASN A   3       3.494   7.112  -4.768  1.00 20.87           C  
ATOM     39  O   ASN A   3       2.824   8.051  -4.339  1.00 20.87           O  
ATOM     40  CB  ASN A   3       1.646   5.687  -5.692  1.00 20.87           C  
ATOM     41  CG  ASN A   3       1.116   4.276  -5.917  1.00 20.87           C  
ATOM     42  OD1 ASN A   3       1.856   3.363  -6.303  1.00 20.87           O  
ATOM     43  ND2 ASN A   3      -0.161   4.098  -5.682  1.00 20.87           N  
ATOM     44  H   ASN A   3       1.759   5.481  -3.062  1.00 20.87           H  
ATOM     45  HA  ASN A   3       3.651   5.068  -5.314  1.00 20.87           H  
ATOM     46 1HB  ASN A   3       0.871   6.283  -5.207  1.00 20.87           H  
ATOM     47 2HB  ASN A   3       1.852   6.144  -6.659  1.00 20.87           H  
ATOM     48 1HD2 ASN A   3      -0.579   3.198  -5.815  1.00 20.87           H  
ATOM     49 2HD2 ASN A   3      -0.725   4.865  -5.376  1.00 20.87           H  
ATOM     50  N   PHE A   4       4.758   7.246  -5.133  1.00 17.71           N  
ATOM     51  CA  PHE A   4       5.434   8.527  -5.001  1.00 17.71           C  
ATOM     52  C   PHE A   4       5.351   9.354  -6.276  1.00 17.71           C  
ATOM     53  O   PHE A   4       5.770   8.910  -7.346  1.00 17.71           O  
ATOM     54  CB  PHE A   4       6.894   8.305  -4.632  1.00 17.71           C  
ATOM     55  CG  PHE A   4       7.065   7.724  -3.264  1.00 17.71           C  
ATOM     56  CD1 PHE A   4       7.015   6.355  -3.080  1.00 17.71           C  
ATOM     57  CD2 PHE A   4       7.270   8.536  -2.162  1.00 17.71           C  
ATOM     58  CE1 PHE A   4       7.173   5.806  -1.832  1.00 17.71           C  
ATOM     59  CE2 PHE A   4       7.425   7.988  -0.904  1.00 17.71           C  
ATOM     60  CZ  PHE A   4       7.378   6.619  -0.740  1.00 17.71           C  
ATOM     61  H   PHE A   4       5.262   6.442  -5.482  1.00 17.71           H  
ATOM     62  HA  PHE A   4       4.956   9.090  -4.198  1.00 17.71           H  
ATOM     63 1HB  PHE A   4       7.354   7.630  -5.352  1.00 17.71           H  
ATOM     64 2HB  PHE A   4       7.430   9.254  -4.678  1.00 17.71           H  
ATOM     65  HD1 PHE A   4       6.848   5.703  -3.940  1.00 17.71           H  
ATOM     66  HD2 PHE A   4       7.307   9.618  -2.297  1.00 17.71           H  
ATOM     67  HE1 PHE A   4       7.127   4.724  -1.710  1.00 17.71           H  
ATOM     68  HE2 PHE A   4       7.585   8.635  -0.041  1.00 17.71           H  
ATOM     69  HZ  PHE A   4       7.498   6.181   0.249  1.00 17.71           H  
ATOM     70  N   LYS A   5       4.801  10.554  -6.158  1.00 14.30           N  
ATOM     71  CA  LYS A   5       4.666  11.457  -7.294  1.00 14.30           C  
ATOM     72  C   LYS A   5       5.934  12.273  -7.467  1.00 14.30           C  
ATOM     73  O   LYS A   5       6.442  12.842  -6.499  1.00 14.30           O  
ATOM     74  CB  LYS A   5       3.464  12.386  -7.122  1.00 14.30           C  
ATOM     75  CG  LYS A   5       3.215  13.305  -8.318  1.00 14.30           C  
ATOM     76  CD  LYS A   5       1.958  14.142  -8.136  1.00 14.30           C  
ATOM     77  CE  LYS A   5       1.738  15.062  -9.329  1.00 14.30           C  
ATOM     78  NZ  LYS A   5       0.498  15.875  -9.182  1.00 14.30           N  
ATOM     79  H   LYS A   5       4.463  10.848  -5.252  1.00 14.30           H  
ATOM     80  HA  LYS A   5       4.523  10.864  -8.198  1.00 14.30           H  
ATOM     81 1HB  LYS A   5       2.564  11.793  -6.956  1.00 14.30           H  
ATOM     82 2HB  LYS A   5       3.613  13.014  -6.244  1.00 14.30           H  
ATOM     83 1HG  LYS A   5       4.070  13.977  -8.446  1.00 14.30           H  
ATOM     84 2HG  LYS A   5       3.116  12.704  -9.221  1.00 14.30           H  
ATOM     85 1HD  LYS A   5       1.093  13.486  -8.025  1.00 14.30           H  
ATOM     86 2HD  LYS A   5       2.053  14.747  -7.236  1.00 14.30           H  
ATOM     87 1HE  LYS A   5       2.593  15.732  -9.424  1.00 14.30           H  
ATOM     88 2HE  LYS A   5       1.660  14.459 -10.234  1.00 14.30           H  
ATOM     89 1HZ  LYS A   5       0.386  16.469  -9.991  1.00 14.30           H  
ATOM     90 2HZ  LYS A   5      -0.301  15.259  -9.105  1.00 14.30           H  
ATOM     91 3HZ  LYS A   5       0.562  16.445  -8.352  1.00 14.30           H  
ATOM     92  N   LEU A   6       6.455  12.321  -8.682  1.00 11.24           N  
ATOM     93  CA  LEU A   6       7.659  13.090  -8.929  1.00 11.24           C  
ATOM     94  C   LEU A   6       7.304  14.460  -9.487  1.00 11.24           C  
ATOM     95  O   LEU A   6       6.377  14.591 -10.285  1.00 11.24           O  
ATOM     96  CB  LEU A   6       8.565  12.342  -9.895  1.00 11.24           C  
ATOM     97  CG  LEU A   6       8.970  10.950  -9.455  1.00 11.24           C  
ATOM     98  CD1 LEU A   6       9.832  10.330 -10.541  1.00 11.24           C  
ATOM     99  CD2 LEU A   6       9.695  11.030  -8.121  1.00 11.24           C  
ATOM    100  H   LEU A   6       6.007  11.821  -9.438  1.00 11.24           H  
ATOM    101  HA  LEU A   6       8.188  13.226  -7.985  1.00 11.24           H  
ATOM    102 1HB  LEU A   6       8.066  12.260 -10.857  1.00 11.24           H  
ATOM    103 2HB  LEU A   6       9.481  12.913 -10.016  1.00 11.24           H  
ATOM    104  HG  LEU A   6       8.078  10.327  -9.336  1.00 11.24           H  
ATOM    105 1HD1 LEU A   6      10.119   9.321 -10.244  1.00 11.24           H  
ATOM    106 2HD1 LEU A   6       9.269  10.287 -11.474  1.00 11.24           H  
ATOM    107 3HD1 LEU A   6      10.727  10.935 -10.686  1.00 11.24           H  
ATOM    108 1HD2 LEU A   6       9.981  10.027  -7.802  1.00 11.24           H  
ATOM    109 2HD2 LEU A   6      10.587  11.646  -8.227  1.00 11.24           H  
ATOM    110 3HD2 LEU A   6       9.034  11.473  -7.372  1.00 11.24           H  
ATOM    111  N   LYS A   7       8.067  15.474  -9.089  1.00  8.84           N  
ATOM    112  CA  LYS A   7       7.855  16.851  -9.533  1.00  8.84           C  
ATOM    113  C   LYS A   7       9.027  17.390 -10.357  1.00  8.84           C  
ATOM    114  O   LYS A   7       9.243  18.602 -10.448  1.00  8.84           O  
ATOM    115  CB  LYS A   7       7.580  17.735  -8.320  1.00  8.84           C  
ATOM    116  CG  LYS A   7       6.302  17.356  -7.564  1.00  8.84           C  
ATOM    117  CD  LYS A   7       6.029  18.305  -6.410  1.00  8.84           C  
ATOM    118  CE  LYS A   7       4.755  17.920  -5.671  1.00  8.84           C  
ATOM    119  NZ  LYS A   7       4.488  18.822  -4.519  1.00  8.84           N  
ATOM    120  H   LYS A   7       8.811  15.288  -8.428  1.00  8.84           H  
ATOM    121  HA  LYS A   7       6.972  16.873 -10.172  1.00  8.84           H  
ATOM    122 1HB  LYS A   7       8.417  17.677  -7.624  1.00  8.84           H  
ATOM    123 2HB  LYS A   7       7.486  18.773  -8.636  1.00  8.84           H  
ATOM    124 1HG  LYS A   7       5.456  17.377  -8.253  1.00  8.84           H  
ATOM    125 2HG  LYS A   7       6.397  16.342  -7.170  1.00  8.84           H  
ATOM    126 1HD  LYS A   7       6.867  18.282  -5.711  1.00  8.84           H  
ATOM    127 2HD  LYS A   7       5.925  19.321  -6.792  1.00  8.84           H  
ATOM    128 1HE  LYS A   7       3.915  17.970  -6.363  1.00  8.84           H  
ATOM    129 2HE  LYS A   7       4.851  16.896  -5.306  1.00  8.84           H  
ATOM    130 1HZ  LYS A   7       3.637  18.536  -4.056  1.00  8.84           H  
ATOM    131 2HZ  LYS A   7       5.258  18.773  -3.867  1.00  8.84           H  
ATOM    132 3HZ  LYS A   7       4.387  19.771  -4.850  1.00  8.84           H  
ATOM    133  N   PHE A   8       9.760  16.476 -10.985  1.00  7.11           N  
ATOM    134  CA  PHE A   8      10.948  16.765 -11.800  1.00  7.11           C  
ATOM    135  C   PHE A   8      10.704  17.734 -12.968  1.00  7.11           C  
ATOM    136  O   PHE A   8      11.635  18.363 -13.465  1.00  7.11           O  
ATOM    137  CB  PHE A   8      11.545  15.443 -12.287  1.00  7.11           C  
ATOM    138  CG  PHE A   8      10.796  14.732 -13.384  1.00  7.11           C  
ATOM    139  CD1 PHE A   8      11.157  14.876 -14.711  1.00  7.11           C  
ATOM    140  CD2 PHE A   8       9.721  13.926 -13.079  1.00  7.11           C  
ATOM    141  CE1 PHE A   8      10.471  14.201 -15.702  1.00  7.11           C  
ATOM    142  CE2 PHE A   8       9.024  13.260 -14.061  1.00  7.11           C  
ATOM    143  CZ  PHE A   8       9.403  13.391 -15.378  1.00  7.11           C  
ATOM    144  H   PHE A   8       9.485  15.510 -10.870  1.00  7.11           H  
ATOM    145  HA  PHE A   8      11.687  17.229 -11.146  1.00  7.11           H  
ATOM    146 1HB  PHE A   8      12.559  15.627 -12.642  1.00  7.11           H  
ATOM    147 2HB  PHE A   8      11.625  14.759 -11.443  1.00  7.11           H  
ATOM    148  HD1 PHE A   8      11.999  15.518 -14.969  1.00  7.11           H  
ATOM    149  HD2 PHE A   8       9.429  13.828 -12.054  1.00  7.11           H  
ATOM    150  HE1 PHE A   8      10.771  14.315 -16.741  1.00  7.11           H  
ATOM    151  HE2 PHE A   8       8.178  12.627 -13.796  1.00  7.11           H  
ATOM    152  HZ  PHE A   8       8.858  12.865 -16.159  1.00  7.11           H  
ATOM    153  N   LEU A   9       9.451  17.854 -13.398  1.00  5.94           N  
ATOM    154  CA  LEU A   9       9.063  18.729 -14.498  1.00  5.94           C  
ATOM    155  C   LEU A   9       8.805  20.180 -14.061  1.00  5.94           C  
ATOM    156  O   LEU A   9       8.445  21.023 -14.886  1.00  5.94           O  
ATOM    157  CB  LEU A   9       7.803  18.175 -15.162  1.00  5.94           C  
ATOM    158  CG  LEU A   9       7.986  16.834 -15.830  1.00  5.94           C  
ATOM    159  CD1 LEU A   9       6.664  16.317 -16.329  1.00  5.94           C  
ATOM    160  CD2 LEU A   9       8.967  16.997 -16.973  1.00  5.94           C  
ATOM    161  H   LEU A   9       8.739  17.305 -12.942  1.00  5.94           H  
ATOM    162  HA  LEU A   9       9.871  18.733 -15.227  1.00  5.94           H  
ATOM    163 1HB  LEU A   9       7.027  18.073 -14.407  1.00  5.94           H  
ATOM    164 2HB  LEU A   9       7.464  18.884 -15.917  1.00  5.94           H  
ATOM    165  HG  LEU A   9       8.368  16.124 -15.111  1.00  5.94           H  
ATOM    166 1HD1 LEU A   9       6.813  15.346 -16.802  1.00  5.94           H  
ATOM    167 2HD1 LEU A   9       5.977  16.210 -15.489  1.00  5.94           H  
ATOM    168 3HD1 LEU A   9       6.248  17.016 -17.053  1.00  5.94           H  
ATOM    169 1HD2 LEU A   9       9.116  16.042 -17.468  1.00  5.94           H  
ATOM    170 2HD2 LEU A   9       8.573  17.716 -17.690  1.00  5.94           H  
ATOM    171 3HD2 LEU A   9       9.920  17.358 -16.581  1.00  5.94           H  
ATOM    172  N   SER A  10       8.967  20.470 -12.769  1.00  5.17           N  
ATOM    173  CA  SER A  10       8.730  21.809 -12.234  1.00  5.17           C  
ATOM    174  C   SER A  10       9.634  22.869 -12.852  1.00  5.17           C  
ATOM    175  O   SER A  10      10.765  22.604 -13.265  1.00  5.17           O  
ATOM    176  CB  SER A  10       8.945  21.828 -10.736  1.00  5.17           C  
ATOM    177  OG  SER A  10       8.038  20.993 -10.087  1.00  5.17           O  
ATOM    178  H   SER A  10       9.252  19.739 -12.116  1.00  5.17           H  
ATOM    179  HA  SER A  10       7.695  22.079 -12.444  1.00  5.17           H  
ATOM    180 1HB  SER A  10       9.963  21.506 -10.511  1.00  5.17           H  
ATOM    181 2HB  SER A  10       8.835  22.846 -10.370  1.00  5.17           H  
ATOM    182  HG  SER A  10       8.381  20.085 -10.223  1.00  5.17           H  
ATOM    183  N   LYS A  11       9.157  24.110 -12.863  1.00  4.63           N  
ATOM    184  CA  LYS A  11       9.942  25.214 -13.414  1.00  4.63           C  
ATOM    185  C   LYS A  11      11.053  25.655 -12.460  1.00  4.63           C  
ATOM    186  O   LYS A  11      10.917  26.619 -11.707  1.00  4.63           O  
ATOM    187  CB  LYS A  11       9.035  26.394 -13.761  1.00  4.63           C  
ATOM    188  CG  LYS A  11       8.054  26.106 -14.900  1.00  4.63           C  
ATOM    189  CD  LYS A  11       7.188  27.319 -15.222  1.00  4.63           C  
ATOM    190  CE  LYS A  11       6.219  27.020 -16.365  1.00  4.63           C  
ATOM    191  NZ  LYS A  11       5.356  28.191 -16.683  1.00  4.63           N  
ATOM    192  H   LYS A  11       8.231  24.287 -12.505  1.00  4.63           H  
ATOM    193  HA  LYS A  11      10.417  24.871 -14.333  1.00  4.63           H  
ATOM    194 1HB  LYS A  11       8.461  26.687 -12.883  1.00  4.63           H  
ATOM    195 2HB  LYS A  11       9.649  27.247 -14.053  1.00  4.63           H  
ATOM    196 1HG  LYS A  11       8.612  25.819 -15.792  1.00  4.63           H  
ATOM    197 2HG  LYS A  11       7.409  25.274 -14.618  1.00  4.63           H  
ATOM    198 1HD  LYS A  11       6.617  27.605 -14.338  1.00  4.63           H  
ATOM    199 2HD  LYS A  11       7.825  28.155 -15.509  1.00  4.63           H  
ATOM    200 1HE  LYS A  11       6.790  26.750 -17.253  1.00  4.63           H  
ATOM    201 2HE  LYS A  11       5.585  26.179 -16.084  1.00  4.63           H  
ATOM    202 1HZ  LYS A  11       4.731  27.954 -17.442  1.00  4.63           H  
ATOM    203 2HZ  LYS A  11       4.814  28.442 -15.868  1.00  4.63           H  
ATOM    204 3HZ  LYS A  11       5.934  28.972 -16.956  1.00  4.63           H  
ATOM    205  N   ASP A  12      12.140  24.890 -12.502  1.00  4.17           N  
ATOM    206  CA  ASP A  12      13.311  25.056 -11.645  1.00  4.17           C  
ATOM    207  C   ASP A  12      14.217  26.164 -12.166  1.00  4.17           C  
ATOM    208  O   ASP A  12      13.837  26.926 -13.057  1.00  4.17           O  
ATOM    209  CB  ASP A  12      14.113  23.749 -11.550  1.00  4.17           C  
ATOM    210  CG  ASP A  12      14.849  23.350 -12.855  1.00  4.17           C  
ATOM    211  OD1 ASP A  12      15.010  24.189 -13.738  1.00  4.17           O  
ATOM    212  OD2 ASP A  12      15.295  22.209 -12.939  1.00  4.17           O  
ATOM    213  H   ASP A  12      12.092  24.099 -13.141  1.00  4.17           H  
ATOM    214  HA  ASP A  12      12.974  25.332 -10.646  1.00  4.17           H  
ATOM    215 1HB  ASP A  12      14.831  23.808 -10.737  1.00  4.17           H  
ATOM    216 2HB  ASP A  12      13.419  22.939 -11.302  1.00  4.17           H  
ATOM    217  N   ILE A  13      15.428  26.244 -11.620  1.00  3.73           N  
ATOM    218  CA  ILE A  13      16.359  27.313 -11.941  1.00  3.73           C  
ATOM    219  C   ILE A  13      17.524  26.900 -12.844  1.00  3.73           C  
ATOM    220  O   ILE A  13      18.604  27.491 -12.767  1.00  3.73           O  
ATOM    221  CB  ILE A  13      16.919  27.943 -10.660  1.00  3.73           C  
ATOM    222  CG1 ILE A  13      17.647  26.887  -9.833  1.00  3.73           C  
ATOM    223  CG2 ILE A  13      15.794  28.573  -9.867  1.00  3.73           C  
ATOM    224  CD1 ILE A  13      18.451  27.474  -8.692  1.00  3.73           C  
ATOM    225  H   ILE A  13      15.699  25.564 -10.929  1.00  3.73           H  
ATOM    226  HA  ILE A  13      15.801  28.087 -12.464  1.00  3.73           H  
ATOM    227  HB  ILE A  13      17.650  28.715 -10.924  1.00  3.73           H  
ATOM    228 1HG1 ILE A  13      16.916  26.192  -9.424  1.00  3.73           H  
ATOM    229 2HG1 ILE A  13      18.325  26.333 -10.485  1.00  3.73           H  
ATOM    230 1HG2 ILE A  13      16.201  29.032  -8.965  1.00  3.73           H  
ATOM    231 2HG2 ILE A  13      15.307  29.334 -10.474  1.00  3.73           H  
ATOM    232 3HG2 ILE A  13      15.066  27.810  -9.592  1.00  3.73           H  
ATOM    233 1HD1 ILE A  13      18.947  26.674  -8.144  1.00  3.73           H  
ATOM    234 2HD1 ILE A  13      19.205  28.163  -9.093  1.00  3.73           H  
ATOM    235 3HD1 ILE A  13      17.789  28.017  -8.021  1.00  3.73           H  
ATOM    236  N   LYS A  14      17.310  25.956 -13.776  1.00  3.33           N  
ATOM    237  CA  LYS A  14      18.384  25.606 -14.728  1.00  3.33           C  
ATOM    238  C   LYS A  14      18.891  26.819 -15.504  1.00  3.33           C  
ATOM    239  O   LYS A  14      20.020  26.820 -15.982  1.00  3.33           O  
ATOM    240  CB  LYS A  14      17.961  24.547 -15.752  1.00  3.33           C  
ATOM    241  CG  LYS A  14      17.834  23.144 -15.221  1.00  3.33           C  
ATOM    242  CD  LYS A  14      17.515  22.153 -16.337  1.00  3.33           C  
ATOM    243  CE  LYS A  14      17.340  20.743 -15.783  1.00  3.33           C  
ATOM    244  NZ  LYS A  14      16.031  20.590 -15.063  1.00  3.33           N  
ATOM    245  H   LYS A  14      16.408  25.453 -13.809  1.00  3.33           H  
ATOM    246  HA  LYS A  14      19.221  25.204 -14.157  1.00  3.33           H  
ATOM    247 1HB  LYS A  14      16.992  24.825 -16.173  1.00  3.33           H  
ATOM    248 2HB  LYS A  14      18.680  24.529 -16.563  1.00  3.33           H  
ATOM    249 1HG  LYS A  14      18.768  22.853 -14.744  1.00  3.33           H  
ATOM    250 2HG  LYS A  14      17.057  23.103 -14.485  1.00  3.33           H  
ATOM    251 1HD  LYS A  14      16.587  22.455 -16.827  1.00  3.33           H  
ATOM    252 2HD  LYS A  14      18.316  22.156 -17.075  1.00  3.33           H  
ATOM    253 1HE  LYS A  14      17.384  20.023 -16.598  1.00  3.33           H  
ATOM    254 2HE  LYS A  14      18.150  20.538 -15.084  1.00  3.33           H  
ATOM    255 1HZ  LYS A  14      15.939  19.660 -14.696  1.00  3.33           H  
ATOM    256 2HZ  LYS A  14      15.949  21.258 -14.279  1.00  3.33           H  
ATOM    257 3HZ  LYS A  14      15.272  20.769 -15.695  1.00  3.33           H  
ATOM    258  N   LYS A  15      18.097  27.877 -15.593  1.00  2.99           N  
ATOM    259  CA  LYS A  15      18.487  29.097 -16.278  1.00  2.99           C  
ATOM    260  C   LYS A  15      19.801  29.684 -15.724  1.00  2.99           C  
ATOM    261  O   LYS A  15      20.476  30.440 -16.419  1.00  2.99           O  
ATOM    262  CB  LYS A  15      17.372  30.129 -16.134  1.00  2.99           C  
ATOM    263  CG  LYS A  15      17.190  30.622 -14.690  1.00  2.99           C  
ATOM    264  CD  LYS A  15      16.030  31.582 -14.539  1.00  2.99           C  
ATOM    265  CE  LYS A  15      15.915  32.052 -13.091  1.00  2.99           C  
ATOM    266  NZ  LYS A  15      14.774  32.988 -12.896  1.00  2.99           N  
ATOM    267  H   LYS A  15      17.179  27.819 -15.172  1.00  2.99           H  
ATOM    268  HA  LYS A  15      18.633  28.869 -17.333  1.00  2.99           H  
ATOM    269 1HB  LYS A  15      17.587  30.994 -16.762  1.00  2.99           H  
ATOM    270 2HB  LYS A  15      16.429  29.700 -16.469  1.00  2.99           H  
ATOM    271 1HG  LYS A  15      17.042  29.772 -14.025  1.00  2.99           H  
ATOM    272 2HG  LYS A  15      18.090  31.146 -14.379  1.00  2.99           H  
ATOM    273 1HD  LYS A  15      16.178  32.447 -15.189  1.00  2.99           H  
ATOM    274 2HD  LYS A  15      15.103  31.083 -14.828  1.00  2.99           H  
ATOM    275 1HE  LYS A  15      15.775  31.181 -12.447  1.00  2.99           H  
ATOM    276 2HE  LYS A  15      16.841  32.554 -12.805  1.00  2.99           H  
ATOM    277 1HZ  LYS A  15      14.736  33.272 -11.927  1.00  2.99           H  
ATOM    278 2HZ  LYS A  15      14.903  33.802 -13.481  1.00  2.99           H  
ATOM    279 3HZ  LYS A  15      13.911  32.528 -13.147  1.00  2.99           H  
ATOM    280  N   GLU A  16      20.173  29.335 -14.477  1.00  2.72           N  
ATOM    281  CA  GLU A  16      21.404  29.834 -13.868  1.00  2.72           C  
ATOM    282  C   GLU A  16      22.612  28.942 -14.219  1.00  2.72           C  
ATOM    283  O   GLU A  16      23.752  29.250 -13.863  1.00  2.72           O  
ATOM    284  CB  GLU A  16      21.246  29.932 -12.342  1.00  2.72           C  
ATOM    285  CG  GLU A  16      20.179  30.946 -11.879  1.00  2.72           C  
ATOM    286  CD  GLU A  16      20.062  31.095 -10.366  1.00  2.72           C  
ATOM    287  OE1 GLU A  16      20.781  30.435  -9.650  1.00  2.72           O  
ATOM    288  OE2 GLU A  16      19.249  31.887  -9.937  1.00  2.72           O  
ATOM    289  H   GLU A  16      19.588  28.697 -13.937  1.00  2.72           H  
ATOM    290  HA  GLU A  16      21.599  30.833 -14.259  1.00  2.72           H  
ATOM    291 1HB  GLU A  16      20.964  28.951 -11.949  1.00  2.72           H  
ATOM    292 2HB  GLU A  16      22.198  30.206 -11.892  1.00  2.72           H  
ATOM    293 1HG  GLU A  16      20.402  31.919 -12.317  1.00  2.72           H  
ATOM    294 2HG  GLU A  16      19.216  30.619 -12.268  1.00  2.72           H  
ATOM    295  N   LEU A  17      22.342  27.820 -14.890  1.00  2.53           N  
ATOM    296  CA  LEU A  17      23.332  26.838 -15.324  1.00  2.53           C  
ATOM    297  C   LEU A  17      23.522  26.898 -16.849  1.00  2.53           C  
ATOM    298  O   LEU A  17      24.568  26.511 -17.390  1.00  2.53           O  
ATOM    299  CB  LEU A  17      22.864  25.441 -14.932  1.00  2.53           C  
ATOM    300  CG  LEU A  17      22.625  25.212 -13.462  1.00  2.53           C  
ATOM    301  CD1 LEU A  17      22.104  23.803 -13.270  1.00  2.53           C  
ATOM    302  CD2 LEU A  17      23.912  25.438 -12.711  1.00  2.53           C  
ATOM    303  H   LEU A  17      21.380  27.634 -15.133  1.00  2.53           H  
ATOM    304  HA  LEU A  17      24.284  27.058 -14.844  1.00  2.53           H  
ATOM    305 1HB  LEU A  17      21.940  25.216 -15.467  1.00  2.53           H  
ATOM    306 2HB  LEU A  17      23.610  24.744 -15.234  1.00  2.53           H  
ATOM    307  HG  LEU A  17      21.863  25.908 -13.098  1.00  2.53           H  
ATOM    308 1HD1 LEU A  17      21.917  23.625 -12.212  1.00  2.53           H  
ATOM    309 2HD1 LEU A  17      21.178  23.681 -13.827  1.00  2.53           H  
ATOM    310 3HD1 LEU A  17      22.842  23.093 -13.633  1.00  2.53           H  
ATOM    311 1HD2 LEU A  17      23.749  25.270 -11.646  1.00  2.53           H  
ATOM    312 2HD2 LEU A  17      24.657  24.749 -13.078  1.00  2.53           H  
ATOM    313 3HD2 LEU A  17      24.253  26.464 -12.871  1.00  2.53           H  
ATOM    314  N   LEU A  18      22.469  27.358 -17.518  1.00  2.43           N  
ATOM    315  CA  LEU A  18      22.349  27.471 -18.968  1.00  2.43           C  
ATOM    316  C   LEU A  18      22.937  28.793 -19.490  1.00  2.43           C  
ATOM    317  O   LEU A  18      23.649  29.484 -18.760  1.00  2.43           O  
ATOM    318  CB  LEU A  18      20.885  27.284 -19.367  1.00  2.43           C  
ATOM    319  CG  LEU A  18      20.307  25.898 -18.999  1.00  2.43           C  
ATOM    320  CD1 LEU A  18      18.826  25.869 -19.308  1.00  2.43           C  
ATOM    321  CD2 LEU A  18      21.050  24.830 -19.773  1.00  2.43           C  
ATOM    322  H   LEU A  18      21.650  27.608 -16.967  1.00  2.43           H  
ATOM    323  HA  LEU A  18      22.902  26.647 -19.407  1.00  2.43           H  
ATOM    324 1HB  LEU A  18      20.293  28.044 -18.863  1.00  2.43           H  
ATOM    325 2HB  LEU A  18      20.779  27.411 -20.437  1.00  2.43           H  
ATOM    326  HG  LEU A  18      20.448  25.709 -17.959  1.00  2.43           H  
ATOM    327 1HD1 LEU A  18      18.420  24.893 -19.047  1.00  2.43           H  
ATOM    328 2HD1 LEU A  18      18.320  26.638 -18.724  1.00  2.43           H  
ATOM    329 3HD1 LEU A  18      18.673  26.055 -20.368  1.00  2.43           H  
ATOM    330 1HD2 LEU A  18      20.658  23.846 -19.511  1.00  2.43           H  
ATOM    331 2HD2 LEU A  18      20.926  24.994 -20.842  1.00  2.43           H  
ATOM    332 3HD2 LEU A  18      22.106  24.876 -19.527  1.00  2.43           H  
ATOM    333  N   THR A  19      22.765  29.069 -20.798  1.00  2.41           N  
ATOM    334  CA  THR A  19      23.318  30.248 -21.514  1.00  2.41           C  
ATOM    335  C   THR A  19      24.821  30.162 -21.782  1.00  2.41           C  
ATOM    336  O   THR A  19      25.234  30.277 -22.934  1.00  2.41           O  
ATOM    337  CB  THR A  19      23.022  31.577 -20.787  1.00  2.41           C  
ATOM    338  OG1 THR A  19      21.605  31.768 -20.700  1.00  2.41           O  
ATOM    339  CG2 THR A  19      23.659  32.735 -21.550  1.00  2.41           C  
ATOM    340  H   THR A  19      22.200  28.433 -21.340  1.00  2.41           H  
ATOM    341  HA  THR A  19      22.827  30.298 -22.487  1.00  2.41           H  
ATOM    342  HB  THR A  19      23.442  31.578 -19.793  1.00  2.41           H  
ATOM    343  HG1 THR A  19      21.420  32.510 -20.115  1.00  2.41           H  
ATOM    344 1HG2 THR A  19      23.447  33.669 -21.034  1.00  2.41           H  
ATOM    345 2HG2 THR A  19      24.742  32.589 -21.602  1.00  2.41           H  
ATOM    346 3HG2 THR A  19      23.255  32.777 -22.560  1.00  2.41           H  
ATOM    347  N   CYS A  20      25.598  29.945 -20.715  1.00  2.45           N  
ATOM    348  CA  CYS A  20      27.053  29.734 -20.717  1.00  2.45           C  
ATOM    349  C   CYS A  20      27.812  30.925 -20.123  1.00  2.45           C  
ATOM    350  O   CYS A  20      28.210  31.827 -20.854  1.00  2.45           O  
ATOM    351  CB  CYS A  20      27.598  29.470 -22.118  1.00  2.45           C  
ATOM    352  SG  CYS A  20      29.282  28.918 -22.156  1.00  2.45           S  
ATOM    353  H   CYS A  20      25.100  29.900 -19.829  1.00  2.45           H  
ATOM    354  HA  CYS A  20      27.254  28.851 -20.144  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      27.009  28.736 -22.636  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      27.564  30.391 -22.678  1.00  2.45           H  
ATOM    357  HG  CYS A  20      29.838  30.020 -21.612  1.00  2.45           H  
ATOM    358  N   PRO A  21      28.071  30.949 -18.801  1.00  2.52           N  
ATOM    359  CA  PRO A  21      28.708  32.043 -18.068  1.00  2.52           C  
ATOM    360  C   PRO A  21      30.225  32.067 -18.253  1.00  2.52           C  
ATOM    361  O   PRO A  21      30.992  31.872 -17.309  1.00  2.52           O  
ATOM    362  CB  PRO A  21      28.320  31.719 -16.626  1.00  2.52           C  
ATOM    363  CG  PRO A  21      28.258  30.204 -16.587  1.00  2.52           C  
ATOM    364  CD  PRO A  21      27.718  29.787 -17.949  1.00  2.52           C  
ATOM    365  HA  PRO A  21      28.266  32.997 -18.394  1.00  2.52           H  
ATOM    366 1HB  PRO A  21      29.073  32.131 -15.939  1.00  2.52           H  
ATOM    367 2HB  PRO A  21      27.359  32.195 -16.375  1.00  2.52           H  
ATOM    368 1HG  PRO A  21      29.259  29.791 -16.389  1.00  2.52           H  
ATOM    369 2HG  PRO A  21      27.607  29.875 -15.761  1.00  2.52           H  
ATOM    370 1HD  PRO A  21      28.270  28.885 -18.256  1.00  2.52           H  
ATOM    371 2HD  PRO A  21      26.622  29.630 -17.913  1.00  2.52           H  
ATOM    372  N   THR A  22      30.628  32.288 -19.492  1.00  2.60           N  
ATOM    373  CA  THR A  22      32.017  32.289 -19.939  1.00  2.60           C  
ATOM    374  C   THR A  22      32.217  33.573 -20.741  1.00  2.60           C  
ATOM    375  O   THR A  22      31.273  34.355 -20.845  1.00  2.60           O  
ATOM    376  CB  THR A  22      32.275  31.051 -20.823  1.00  2.60           C  
ATOM    377  OG1 THR A  22      31.545  31.201 -22.051  1.00  2.60           O  
ATOM    378  CG2 THR A  22      31.824  29.795 -20.079  1.00  2.60           C  
ATOM    379  H   THR A  22      29.894  32.439 -20.183  1.00  2.60           H  
ATOM    380  HA  THR A  22      32.675  32.284 -19.073  1.00  2.60           H  
ATOM    381  HB  THR A  22      33.304  30.925 -21.041  1.00  2.60           H  
ATOM    382  HG1 THR A  22      31.903  32.011 -22.545  1.00  2.60           H  
ATOM    383 1HG2 THR A  22      32.001  28.921 -20.705  1.00  2.60           H  
ATOM    384 2HG2 THR A  22      32.397  29.700 -19.158  1.00  2.60           H  
ATOM    385 3HG2 THR A  22      30.774  29.856 -19.837  1.00  2.60           H  
ATOM    386  N   PRO A  23      33.429  33.893 -21.224  1.00  2.67           N  
ATOM    387  CA  PRO A  23      33.649  34.966 -22.165  1.00  2.67           C  
ATOM    388  C   PRO A  23      32.772  34.620 -23.352  1.00  2.67           C  
ATOM    389  O   PRO A  23      32.432  33.441 -23.522  1.00  2.67           O  
ATOM    390  CB  PRO A  23      35.152  34.885 -22.449  1.00  2.67           C  
ATOM    391  CG  PRO A  23      35.733  34.228 -21.196  1.00  2.67           C  
ATOM    392  CD  PRO A  23      34.680  33.235 -20.757  1.00  2.67           C  
ATOM    393  HA  PRO A  23      33.358  35.927 -21.719  1.00  2.67           H  
ATOM    394 1HB  PRO A  23      35.329  34.301 -23.366  1.00  2.67           H  
ATOM    395 2HB  PRO A  23      35.553  35.894 -22.627  1.00  2.67           H  
ATOM    396 1HG  PRO A  23      36.692  33.742 -21.436  1.00  2.67           H  
ATOM    397 2HG  PRO A  23      35.945  34.986 -20.430  1.00  2.67           H  
ATOM    398 1HD  PRO A  23      34.886  32.308 -21.299  1.00  2.67           H  
ATOM    399 2HD  PRO A  23      34.702  33.110 -19.666  1.00  2.67           H  
ATOM    400  N   GLY A  24      32.354  35.627 -24.125  1.00  2.71           N  
ATOM    401  CA  GLY A  24      31.415  35.394 -25.223  1.00  2.71           C  
ATOM    402  C   GLY A  24      30.046  36.016 -24.862  1.00  2.71           C  
ATOM    403  O   GLY A  24      30.014  37.181 -24.463  1.00  2.71           O  
ATOM    404  H   GLY A  24      32.673  36.567 -23.939  1.00  2.71           H  
ATOM    405 1HA  GLY A  24      31.799  35.858 -26.133  1.00  2.71           H  
ATOM    406 2HA  GLY A  24      31.343  34.335 -25.413  1.00  2.71           H  
ATOM    407  N   CYS A  25      28.913  35.303 -25.021  1.00  2.71           N  
ATOM    408  CA  CYS A  25      28.816  33.909 -25.454  1.00  2.71           C  
ATOM    409  C   CYS A  25      27.390  33.570 -25.871  1.00  2.71           C  
ATOM    410  O   CYS A  25      26.442  33.906 -25.164  1.00  2.71           O  
ATOM    411  CB  CYS A  25      29.168  32.965 -24.312  1.00  2.71           C  
ATOM    412  SG  CYS A  25      29.273  31.290 -24.796  1.00  2.71           S  
ATOM    413  H   CYS A  25      28.043  35.772 -24.812  1.00  2.71           H  
ATOM    414  HA  CYS A  25      29.462  33.740 -26.314  1.00  2.71           H  
ATOM    415 1HB  CYS A  25      30.081  33.233 -23.835  1.00  2.71           H  
ATOM    416 2HB  CYS A  25      28.392  33.031 -23.543  1.00  2.71           H  
ATOM    417  HG  CYS A  25      29.575  30.826 -23.574  1.00  2.71           H  
ATOM    418  N   ASP A  26      27.241  32.873 -26.994  1.00  2.70           N  
ATOM    419  CA  ASP A  26      25.919  32.441 -27.448  1.00  2.70           C  
ATOM    420  C   ASP A  26      25.612  30.970 -27.133  1.00  2.70           C  
ATOM    421  O   ASP A  26      24.616  30.421 -27.609  1.00  2.70           O  
ATOM    422  CB  ASP A  26      25.802  32.641 -28.959  1.00  2.70           C  
ATOM    423  CG  ASP A  26      25.862  34.106 -29.380  1.00  2.70           C  
ATOM    424  OD1 ASP A  26      25.245  34.921 -28.740  1.00  2.70           O  
ATOM    425  OD2 ASP A  26      26.543  34.394 -30.334  1.00  2.70           O  
ATOM    426  H   ASP A  26      28.055  32.635 -27.544  1.00  2.70           H  
ATOM    427  HA  ASP A  26      25.166  33.055 -26.952  1.00  2.70           H  
ATOM    428 1HB  ASP A  26      26.606  32.100 -29.460  1.00  2.70           H  
ATOM    429 2HB  ASP A  26      24.860  32.219 -29.307  1.00  2.70           H  
ATOM    430  N   GLY A  27      26.504  30.299 -26.405  1.00  2.71           N  
ATOM    431  CA  GLY A  27      26.363  28.875 -26.051  1.00  2.71           C  
ATOM    432  C   GLY A  27      26.687  27.982 -27.258  1.00  2.71           C  
ATOM    433  O   GLY A  27      27.676  27.249 -27.291  1.00  2.71           O  
ATOM    434  H   GLY A  27      27.300  30.804 -26.049  1.00  2.71           H  
ATOM    435 1HA  GLY A  27      27.034  28.641 -25.225  1.00  2.71           H  
ATOM    436 2HA  GLY A  27      25.349  28.682 -25.700  1.00  2.71           H  
ATOM    437  N   SER A  28      25.871  28.123 -28.294  1.00  2.76           N  
ATOM    438  CA  SER A  28      25.930  27.431 -29.581  1.00  2.76           C  
ATOM    439  C   SER A  28      26.158  25.919 -29.497  1.00  2.76           C  
ATOM    440  O   SER A  28      25.276  25.171 -29.069  1.00  2.76           O  
ATOM    441  CB  SER A  28      27.048  28.031 -30.415  1.00  2.76           C  
ATOM    442  OG  SER A  28      28.323  27.695 -29.889  1.00  2.76           O  
ATOM    443  H   SER A  28      25.113  28.787 -28.154  1.00  2.76           H  
ATOM    444  HA  SER A  28      24.981  27.601 -30.090  1.00  2.76           H  
ATOM    445 1HB  SER A  28      26.969  27.699 -31.449  1.00  2.76           H  
ATOM    446 2HB  SER A  28      26.932  29.115 -30.410  1.00  2.76           H  
ATOM    447  HG  SER A  28      28.192  27.519 -28.928  1.00  2.76           H  
ATOM    448  N   GLY A  29      27.348  25.464 -29.900  1.00  2.87           N  
ATOM    449  CA  GLY A  29      27.677  24.037 -29.997  1.00  2.87           C  
ATOM    450  C   GLY A  29      27.873  23.332 -28.660  1.00  2.87           C  
ATOM    451  O   GLY A  29      28.962  22.842 -28.344  1.00  2.87           O  
ATOM    452  H   GLY A  29      28.043  26.136 -30.197  1.00  2.87           H  
ATOM    453 1HA  GLY A  29      26.885  23.531 -30.551  1.00  2.87           H  
ATOM    454 2HA  GLY A  29      28.584  23.929 -30.590  1.00  2.87           H  
ATOM    455  N   HIS A  30      26.817  23.261 -27.872  1.00  3.03           N  
ATOM    456  CA  HIS A  30      26.899  22.561 -26.609  1.00  3.03           C  
ATOM    457  C   HIS A  30      26.717  21.064 -26.794  1.00  3.03           C  
ATOM    458  O   HIS A  30      25.644  20.574 -27.171  1.00  3.03           O  
ATOM    459  CB  HIS A  30      25.880  23.073 -25.596  1.00  3.03           C  
ATOM    460  CG  HIS A  30      26.062  22.410 -24.263  1.00  3.03           C  
ATOM    461  ND1 HIS A  30      27.171  22.619 -23.476  1.00  3.03           N  
ATOM    462  CD2 HIS A  30      25.286  21.527 -23.595  1.00  3.03           C  
ATOM    463  CE1 HIS A  30      27.071  21.880 -22.379  1.00  3.03           C  
ATOM    464  NE2 HIS A  30      25.938  21.204 -22.437  1.00  3.03           N  
ATOM    465  H   HIS A  30      25.960  23.715 -28.182  1.00  3.03           H  
ATOM    466  HA  HIS A  30      27.880  22.715 -26.175  1.00  3.03           H  
ATOM    467 1HB  HIS A  30      25.970  24.142 -25.494  1.00  3.03           H  
ATOM    468 2HB  HIS A  30      24.872  22.860 -25.951  1.00  3.03           H  
ATOM    469  HD2 HIS A  30      24.332  21.131 -23.920  1.00  3.03           H  
ATOM    470  HE1 HIS A  30      27.805  21.829 -21.574  1.00  3.03           H  
ATOM    471  HE2 HIS A  30      25.581  20.524 -21.742  1.00  3.03           H  
ATOM    472  N   ILE A  31      27.749  20.309 -26.476  1.00  3.19           N  
ATOM    473  CA  ILE A  31      27.654  18.883 -26.652  1.00  3.19           C  
ATOM    474  C   ILE A  31      27.009  18.322 -25.416  1.00  3.19           C  
ATOM    475  O   ILE A  31      27.672  17.921 -24.465  1.00  3.19           O  
ATOM    476  CB  ILE A  31      29.031  18.264 -26.886  1.00  3.19           C  
ATOM    477  CG1 ILE A  31      29.713  18.998 -28.051  1.00  3.19           C  
ATOM    478  CG2 ILE A  31      28.889  16.782 -27.150  1.00  3.19           C  
ATOM    479  CD1 ILE A  31      28.917  18.965 -29.335  1.00  3.19           C  
ATOM    480  H   ILE A  31      28.606  20.725 -26.151  1.00  3.19           H  
ATOM    481  HA  ILE A  31      27.022  18.664 -27.511  1.00  3.19           H  
ATOM    482  HB  ILE A  31      29.656  18.415 -25.999  1.00  3.19           H  
ATOM    483 1HG1 ILE A  31      29.858  20.038 -27.778  1.00  3.19           H  
ATOM    484 2HG1 ILE A  31      30.691  18.548 -28.229  1.00  3.19           H  
ATOM    485 1HG2 ILE A  31      29.874  16.347 -27.308  1.00  3.19           H  
ATOM    486 2HG2 ILE A  31      28.414  16.310 -26.288  1.00  3.19           H  
ATOM    487 3HG2 ILE A  31      28.274  16.627 -28.035  1.00  3.19           H  
ATOM    488 1HD1 ILE A  31      29.458  19.508 -30.110  1.00  3.19           H  
ATOM    489 2HD1 ILE A  31      28.772  17.932 -29.648  1.00  3.19           H  
ATOM    490 3HD1 ILE A  31      27.948  19.435 -29.176  1.00  3.19           H  
ATOM    491  N   THR A  32      25.690  18.294 -25.471  1.00  3.31           N  
ATOM    492  CA  THR A  32      24.878  17.957 -24.321  1.00  3.31           C  
ATOM    493  C   THR A  32      25.201  16.592 -23.751  1.00  3.31           C  
ATOM    494  O   THR A  32      25.447  16.460 -22.553  1.00  3.31           O  
ATOM    495  CB  THR A  32      23.380  17.985 -24.699  1.00  3.31           C  
ATOM    496  OG1 THR A  32      23.015  19.301 -25.155  1.00  3.31           O  
ATOM    497  CG2 THR A  32      22.530  17.632 -23.489  1.00  3.31           C  
ATOM    498  H   THR A  32      25.267  18.661 -26.322  1.00  3.31           H  
ATOM    499  HA  THR A  32      25.061  18.687 -23.537  1.00  3.31           H  
ATOM    500  HB  THR A  32      23.193  17.265 -25.492  1.00  3.31           H  
ATOM    501  HG1 THR A  32      23.583  19.556 -25.898  1.00  3.31           H  
ATOM    502 1HG2 THR A  32      21.479  17.653 -23.763  1.00  3.31           H  
ATOM    503 2HG2 THR A  32      22.787  16.648 -23.130  1.00  3.31           H  
ATOM    504 3HG2 THR A  32      22.710  18.340 -22.718  1.00  3.31           H  
ATOM    505  N   GLY A  33      25.243  15.554 -24.578  1.00  3.34           N  
ATOM    506  CA  GLY A  33      25.457  14.260 -23.958  1.00  3.34           C  
ATOM    507  C   GLY A  33      24.300  14.099 -22.985  1.00  3.34           C  
ATOM    508  O   GLY A  33      23.141  14.201 -23.387  1.00  3.34           O  
ATOM    509  H   GLY A  33      25.089  15.660 -25.569  1.00  3.34           H  
ATOM    510 1HA  GLY A  33      25.449  13.468 -24.707  1.00  3.34           H  
ATOM    511 2HA  GLY A  33      26.412  14.240 -23.435  1.00  3.34           H  
ATOM    512  N   ASN A  34      24.604  13.851 -21.713  1.00  3.26           N  
ATOM    513  CA  ASN A  34      23.560  13.700 -20.706  1.00  3.26           C  
ATOM    514  C   ASN A  34      23.359  14.963 -19.838  1.00  3.26           C  
ATOM    515  O   ASN A  34      22.573  14.933 -18.889  1.00  3.26           O  
ATOM    516  CB  ASN A  34      23.876  12.513 -19.813  1.00  3.26           C  
ATOM    517  CG  ASN A  34      23.809  11.199 -20.545  1.00  3.26           C  
ATOM    518  OD1 ASN A  34      22.923  10.980 -21.378  1.00  3.26           O  
ATOM    519  ND2 ASN A  34      24.734  10.316 -20.251  1.00  3.26           N  
ATOM    520  H   ASN A  34      25.574  13.784 -21.441  1.00  3.26           H  
ATOM    521  HA  ASN A  34      22.614  13.511 -21.216  1.00  3.26           H  
ATOM    522 1HB  ASN A  34      24.875  12.631 -19.404  1.00  3.26           H  
ATOM    523 2HB  ASN A  34      23.180  12.491 -18.975  1.00  3.26           H  
ATOM    524 1HD2 ASN A  34      24.737   9.425 -20.707  1.00  3.26           H  
ATOM    525 2HD2 ASN A  34      25.434  10.528 -19.568  1.00  3.26           H  
ATOM    526  N   TYR A  35      24.087  16.055 -20.131  1.00  3.10           N  
ATOM    527  CA  TYR A  35      23.997  17.263 -19.301  1.00  3.10           C  
ATOM    528  C   TYR A  35      23.882  18.554 -20.118  1.00  3.10           C  
ATOM    529  O   TYR A  35      24.835  18.965 -20.780  1.00  3.10           O  
ATOM    530  CB  TYR A  35      25.240  17.359 -18.407  1.00  3.10           C  
ATOM    531  CG  TYR A  35      25.453  16.135 -17.532  1.00  3.10           C  
ATOM    532  CD1 TYR A  35      26.227  15.082 -18.008  1.00  3.10           C  
ATOM    533  CD2 TYR A  35      24.866  16.050 -16.283  1.00  3.10           C  
ATOM    534  CE1 TYR A  35      26.412  13.956 -17.236  1.00  3.10           C  
ATOM    535  CE2 TYR A  35      25.051  14.918 -15.511  1.00  3.10           C  
ATOM    536  CZ  TYR A  35      25.822  13.875 -15.984  1.00  3.10           C  
ATOM    537  OH  TYR A  35      26.005  12.747 -15.216  1.00  3.10           O  
ATOM    538  H   TYR A  35      24.692  16.059 -20.948  1.00  3.10           H  
ATOM    539  HA  TYR A  35      23.110  17.187 -18.677  1.00  3.10           H  
ATOM    540 1HB  TYR A  35      26.126  17.495 -19.030  1.00  3.10           H  
ATOM    541 2HB  TYR A  35      25.158  18.231 -17.760  1.00  3.10           H  
ATOM    542  HD1 TYR A  35      26.685  15.148 -18.995  1.00  3.10           H  
ATOM    543  HD2 TYR A  35      24.254  16.869 -15.911  1.00  3.10           H  
ATOM    544  HE1 TYR A  35      27.019  13.133 -17.611  1.00  3.10           H  
ATOM    545  HE2 TYR A  35      24.585  14.848 -14.528  1.00  3.10           H  
ATOM    546  HH  TYR A  35      25.529  12.843 -14.388  1.00  3.10           H  
ATOM    547  N   ALA A  36      22.756  19.258 -19.983  1.00  2.90           N  
ATOM    548  CA  ALA A  36      22.537  20.488 -20.753  1.00  2.90           C  
ATOM    549  C   ALA A  36      23.225  21.714 -20.160  1.00  2.90           C  
ATOM    550  O   ALA A  36      23.232  22.775 -20.776  1.00  2.90           O  
ATOM    551  CB  ALA A  36      21.051  20.767 -20.873  1.00  2.90           C  
ATOM    552  H   ALA A  36      22.017  18.897 -19.394  1.00  2.90           H  
ATOM    553  HA  ALA A  36      22.950  20.338 -21.749  1.00  2.90           H  
ATOM    554 1HB  ALA A  36      20.900  21.658 -21.482  1.00  2.90           H  
ATOM    555 2HB  ALA A  36      20.560  19.915 -21.345  1.00  2.90           H  
ATOM    556 3HB  ALA A  36      20.631  20.929 -19.883  1.00  2.90           H  
ATOM    557  N   SER A  37      23.771  21.589 -18.954  1.00  2.72           N  
ATOM    558  CA  SER A  37      24.404  22.741 -18.322  1.00  2.72           C  
ATOM    559  C   SER A  37      25.758  23.071 -18.917  1.00  2.72           C  
ATOM    560  O   SER A  37      26.498  22.196 -19.375  1.00  2.72           O  
ATOM    561  CB  SER A  37      24.583  22.503 -16.840  1.00  2.72           C  
ATOM    562  OG  SER A  37      25.519  21.483 -16.578  1.00  2.72           O  
ATOM    563  H   SER A  37      23.747  20.696 -18.491  1.00  2.72           H  
ATOM    564  HA  SER A  37      23.757  23.608 -18.459  1.00  2.72           H  
ATOM    565 1HB  SER A  37      24.935  23.420 -16.386  1.00  2.72           H  
ATOM    566 2HB  SER A  37      23.627  22.255 -16.385  1.00  2.72           H  
ATOM    567  HG  SER A  37      25.235  20.723 -17.100  1.00  2.72           H  
ATOM    568  N   HIS A  38      26.196  24.299 -18.698  1.00  2.61           N  
ATOM    569  CA  HIS A  38      27.501  24.724 -19.170  1.00  2.61           C  
ATOM    570  C   HIS A  38      28.576  24.579 -18.124  1.00  2.61           C  
ATOM    571  O   HIS A  38      29.616  25.234 -18.165  1.00  2.61           O  
ATOM    572  CB  HIS A  38      27.435  26.125 -19.718  1.00  2.61           C  
ATOM    573  CG  HIS A  38      26.709  26.193 -21.017  1.00  2.61           C  
ATOM    574  ND1 HIS A  38      27.304  25.831 -22.200  1.00  2.61           N  
ATOM    575  CD2 HIS A  38      25.455  26.556 -21.330  1.00  2.61           C  
ATOM    576  CE1 HIS A  38      26.452  25.994 -23.188  1.00  2.61           C  
ATOM    577  NE2 HIS A  38      25.315  26.435 -22.691  1.00  2.61           N  
ATOM    578  H   HIS A  38      25.585  24.993 -18.258  1.00  2.61           H  
ATOM    579  HA  HIS A  38      27.794  24.085 -20.004  1.00  2.61           H  
ATOM    580 1HB  HIS A  38      26.912  26.761 -19.000  1.00  2.61           H  
ATOM    581 2HB  HIS A  38      28.440  26.519 -19.855  1.00  2.61           H  
ATOM    582  HD1 HIS A  38      28.239  25.483 -22.300  1.00  2.61           H  
ATOM    583  HD2 HIS A  38      24.644  26.901 -20.738  1.00  2.61           H  
ATOM    584  HE1 HIS A  38      26.756  25.780 -24.204  1.00  2.61           H  
ATOM    585  N   ARG A  39      28.316  23.669 -17.194  1.00  2.54           N  
ATOM    586  CA  ARG A  39      29.283  23.268 -16.208  1.00  2.54           C  
ATOM    587  C   ARG A  39      30.253  22.302 -16.886  1.00  2.54           C  
ATOM    588  O   ARG A  39      31.355  22.064 -16.390  1.00  2.54           O  
ATOM    589  CB  ARG A  39      28.609  22.598 -15.020  1.00  2.54           C  
ATOM    590  CG  ARG A  39      27.710  23.520 -14.200  1.00  2.54           C  
ATOM    591  CD  ARG A  39      26.978  22.799 -13.106  1.00  2.54           C  
ATOM    592  NE  ARG A  39      25.974  21.865 -13.618  1.00  2.54           N  
ATOM    593  CZ  ARG A  39      25.131  21.149 -12.840  1.00  2.54           C  
ATOM    594  NH1 ARG A  39      25.169  21.276 -11.529  1.00  2.54           N  
ATOM    595  NH2 ARG A  39      24.263  20.320 -13.394  1.00  2.54           N  
ATOM    596  H   ARG A  39      27.417  23.207 -17.210  1.00  2.54           H  
ATOM    597  HA  ARG A  39      29.832  24.145 -15.863  1.00  2.54           H  
ATOM    598 1HB  ARG A  39      27.995  21.771 -15.374  1.00  2.54           H  
ATOM    599 2HB  ARG A  39      29.366  22.185 -14.356  1.00  2.54           H  
ATOM    600 1HG  ARG A  39      28.316  24.303 -13.746  1.00  2.54           H  
ATOM    601 2HG  ARG A  39      26.970  23.972 -14.862  1.00  2.54           H  
ATOM    602 1HD  ARG A  39      27.698  22.227 -12.523  1.00  2.54           H  
ATOM    603 2HD  ARG A  39      26.486  23.513 -12.457  1.00  2.54           H  
ATOM    604  HE  ARG A  39      25.909  21.731 -14.630  1.00  2.54           H  
ATOM    605 1HH1 ARG A  39      25.829  21.910 -11.102  1.00  2.54           H  
ATOM    606 2HH1 ARG A  39      24.536  20.741 -10.952  1.00  2.54           H  
ATOM    607 1HH2 ARG A  39      24.233  20.224 -14.400  1.00  2.54           H  
ATOM    608 2HH2 ARG A  39      23.632  19.787 -12.813  1.00  2.54           H  
ATOM    609  N   SER A  40      29.843  21.743 -18.040  1.00  2.51           N  
ATOM    610  CA  SER A  40      30.727  20.836 -18.756  1.00  2.51           C  
ATOM    611  C   SER A  40      31.533  21.562 -19.817  1.00  2.51           C  
ATOM    612  O   SER A  40      30.990  22.103 -20.784  1.00  2.51           O  
ATOM    613  CB  SER A  40      29.994  19.721 -19.456  1.00  2.51           C  
ATOM    614  OG  SER A  40      30.933  18.951 -20.195  1.00  2.51           O  
ATOM    615  H   SER A  40      28.914  21.954 -18.417  1.00  2.51           H  
ATOM    616  HA  SER A  40      31.424  20.396 -18.041  1.00  2.51           H  
ATOM    617 1HB  SER A  40      29.475  19.092 -18.732  1.00  2.51           H  
ATOM    618 2HB  SER A  40      29.245  20.141 -20.130  1.00  2.51           H  
ATOM    619  HG  SER A  40      31.341  18.355 -19.547  1.00  2.51           H  
ATOM    620  N   LEU A  41      32.842  21.449 -19.722  1.00  2.50           N  
ATOM    621  CA  LEU A  41      33.717  22.107 -20.676  1.00  2.50           C  
ATOM    622  C   LEU A  41      33.854  21.301 -21.961  1.00  2.50           C  
ATOM    623  O   LEU A  41      34.657  21.646 -22.824  1.00  2.50           O  
ATOM    624  CB  LEU A  41      35.088  22.367 -20.047  1.00  2.50           C  
ATOM    625  CG  LEU A  41      35.069  23.366 -18.877  1.00  2.50           C  
ATOM    626  CD1 LEU A  41      36.443  23.461 -18.260  1.00  2.50           C  
ATOM    627  CD2 LEU A  41      34.626  24.729 -19.390  1.00  2.50           C  
ATOM    628  H   LEU A  41      33.239  20.960 -18.931  1.00  2.50           H  
ATOM    629  HA  LEU A  41      33.278  23.070 -20.932  1.00  2.50           H  
ATOM    630 1HB  LEU A  41      35.489  21.425 -19.680  1.00  2.50           H  
ATOM    631 2HB  LEU A  41      35.760  22.755 -20.812  1.00  2.50           H  
ATOM    632  HG  LEU A  41      34.369  23.015 -18.113  1.00  2.50           H  
ATOM    633 1HD1 LEU A  41      36.421  24.164 -17.430  1.00  2.50           H  
ATOM    634 2HD1 LEU A  41      36.753  22.481 -17.899  1.00  2.50           H  
ATOM    635 3HD1 LEU A  41      37.137  23.811 -19.009  1.00  2.50           H  
ATOM    636 1HD2 LEU A  41      34.601  25.438 -18.562  1.00  2.50           H  
ATOM    637 2HD2 LEU A  41      35.328  25.079 -20.143  1.00  2.50           H  
ATOM    638 3HD2 LEU A  41      33.627  24.647 -19.828  1.00  2.50           H  
ATOM    639  N   SER A  42      33.097  20.198 -22.082  1.00  2.49           N  
ATOM    640  CA  SER A  42      33.131  19.400 -23.295  1.00  2.49           C  
ATOM    641  C   SER A  42      32.368  20.079 -24.434  1.00  2.49           C  
ATOM    642  O   SER A  42      32.524  19.698 -25.596  1.00  2.49           O  
ATOM    643  CB  SER A  42      32.526  18.031 -23.047  1.00  2.49           C  
ATOM    644  OG  SER A  42      31.138  18.118 -22.820  1.00  2.49           O  
ATOM    645  H   SER A  42      32.444  19.922 -21.345  1.00  2.49           H  
ATOM    646  HA  SER A  42      34.171  19.281 -23.600  1.00  2.49           H  
ATOM    647 1HB  SER A  42      32.711  17.396 -23.913  1.00  2.49           H  
ATOM    648 2HB  SER A  42      33.008  17.567 -22.190  1.00  2.49           H  
ATOM    649  HG  SER A  42      31.023  18.512 -21.938  1.00  2.49           H  
ATOM    650  N   GLY A  43      31.529  21.072 -24.112  1.00  2.48           N  
ATOM    651  CA  GLY A  43      30.760  21.752 -25.149  1.00  2.48           C  
ATOM    652  C   GLY A  43      31.164  23.210 -25.277  1.00  2.48           C  
ATOM    653  O   GLY A  43      32.054  23.664 -24.568  1.00  2.48           O  
ATOM    654  H   GLY A  43      31.427  21.358 -23.134  1.00  2.48           H  
ATOM    655 1HA  GLY A  43      30.895  21.250 -26.104  1.00  2.48           H  
ATOM    656 2HA  GLY A  43      29.705  21.694 -24.892  1.00  2.48           H  
ATOM    657  N   CYS A  44      30.458  23.954 -26.135  1.00  2.48           N  
ATOM    658  CA  CYS A  44      30.707  25.380 -26.367  1.00  2.48           C  
ATOM    659  C   CYS A  44      32.173  25.702 -26.630  1.00  2.48           C  
ATOM    660  O   CYS A  44      32.873  26.047 -25.687  1.00  2.48           O  
ATOM    661  CB  CYS A  44      30.292  26.235 -25.179  1.00  2.48           C  
ATOM    662  SG  CYS A  44      30.640  27.988 -25.458  1.00  2.48           S  
ATOM    663  H   CYS A  44      29.758  23.493 -26.713  1.00  2.48           H  
ATOM    664  HA  CYS A  44      30.072  25.692 -27.191  1.00  2.48           H  
ATOM    665 1HB  CYS A  44      29.219  26.126 -25.002  1.00  2.48           H  
ATOM    666 2HB  CYS A  44      30.818  25.921 -24.279  1.00  2.48           H  
ATOM    667  HG  CYS A  44      30.273  28.400 -24.244  1.00  2.48           H  
ATOM    668  N   PRO A  45      32.620  25.823 -27.894  1.00  2.51           N  
ATOM    669  CA  PRO A  45      34.009  25.959 -28.348  1.00  2.51           C  
ATOM    670  C   PRO A  45      34.860  26.963 -27.569  1.00  2.51           C  
ATOM    671  O   PRO A  45      36.086  26.814 -27.472  1.00  2.51           O  
ATOM    672  CB  PRO A  45      33.825  26.419 -29.796  1.00  2.51           C  
ATOM    673  CG  PRO A  45      32.514  25.810 -30.219  1.00  2.51           C  
ATOM    674  CD  PRO A  45      31.638  25.871 -28.995  1.00  2.51           C  
ATOM    675  HA  PRO A  45      34.484  24.964 -28.319  1.00  2.51           H  
ATOM    676 1HB  PRO A  45      33.825  27.518 -29.843  1.00  2.51           H  
ATOM    677 2HB  PRO A  45      34.673  26.071 -30.407  1.00  2.51           H  
ATOM    678 1HG  PRO A  45      32.092  26.367 -31.070  1.00  2.51           H  
ATOM    679 2HG  PRO A  45      32.675  24.778 -30.566  1.00  2.51           H  
ATOM    680 1HD  PRO A  45      31.060  26.813 -28.973  1.00  2.51           H  
ATOM    681 2HD  PRO A  45      30.997  24.974 -28.996  1.00  2.51           H  
ATOM    682  N   LEU A  46      34.239  27.978 -26.981  1.00  2.58           N  
ATOM    683  CA  LEU A  46      34.989  28.971 -26.233  1.00  2.58           C  
ATOM    684  C   LEU A  46      35.681  28.317 -25.039  1.00  2.58           C  
ATOM    685  O   LEU A  46      36.672  28.833 -24.523  1.00  2.58           O  
ATOM    686  CB  LEU A  46      34.080  30.108 -25.789  1.00  2.58           C  
ATOM    687  CG  LEU A  46      33.539  30.938 -26.944  1.00  2.58           C  
ATOM    688  CD1 LEU A  46      32.595  31.957 -26.420  1.00  2.58           C  
ATOM    689  CD2 LEU A  46      34.694  31.571 -27.679  1.00  2.58           C  
ATOM    690  H   LEU A  46      33.233  28.063 -27.041  1.00  2.58           H  
ATOM    691  HA  LEU A  46      35.754  29.388 -26.887  1.00  2.58           H  
ATOM    692 1HB  LEU A  46      33.235  29.690 -25.241  1.00  2.58           H  
ATOM    693 2HB  LEU A  46      34.632  30.767 -25.120  1.00  2.58           H  
ATOM    694  HG  LEU A  46      32.985  30.292 -27.625  1.00  2.58           H  
ATOM    695 1HD1 LEU A  46      32.188  32.545 -27.240  1.00  2.58           H  
ATOM    696 2HD1 LEU A  46      31.808  31.456 -25.906  1.00  2.58           H  
ATOM    697 3HD1 LEU A  46      33.126  32.606 -25.733  1.00  2.58           H  
ATOM    698 1HD2 LEU A  46      34.316  32.161 -28.515  1.00  2.58           H  
ATOM    699 2HD2 LEU A  46      35.250  32.219 -27.000  1.00  2.58           H  
ATOM    700 3HD2 LEU A  46      35.344  30.787 -28.052  1.00  2.58           H  
ATOM    701  N   ALA A  47      35.158  27.169 -24.598  1.00  2.68           N  
ATOM    702  CA  ALA A  47      35.725  26.383 -23.517  1.00  2.68           C  
ATOM    703  C   ALA A  47      37.144  25.951 -23.866  1.00  2.68           C  
ATOM    704  O   ALA A  47      38.012  25.891 -22.996  1.00  2.68           O  
ATOM    705  CB  ALA A  47      34.876  25.149 -23.259  1.00  2.68           C  
ATOM    706  H   ALA A  47      34.333  26.807 -25.064  1.00  2.68           H  
ATOM    707  HA  ALA A  47      35.758  26.998 -22.620  1.00  2.68           H  
ATOM    708 1HB  ALA A  47      35.300  24.566 -22.451  1.00  2.68           H  
ATOM    709 2HB  ALA A  47      33.858  25.447 -22.999  1.00  2.68           H  
ATOM    710 3HB  ALA A  47      34.842  24.532 -24.161  1.00  2.68           H  
ATOM    711  N   ASP A  48      37.414  25.676 -25.146  1.00  2.80           N  
ATOM    712  CA  ASP A  48      38.743  25.217 -25.514  1.00  2.80           C  
ATOM    713  C   ASP A  48      39.638  26.415 -25.676  1.00  2.80           C  
ATOM    714  O   ASP A  48      40.809  26.388 -25.297  1.00  2.80           O  
ATOM    715  CB  ASP A  48      38.720  24.411 -26.812  1.00  2.80           C  
ATOM    716  CG  ASP A  48      37.984  23.084 -26.693  1.00  2.80           C  
ATOM    717  OD1 ASP A  48      38.377  22.287 -25.873  1.00  2.80           O  
ATOM    718  OD2 ASP A  48      37.053  22.867 -27.433  1.00  2.80           O  
ATOM    719  H   ASP A  48      36.711  25.804 -25.870  1.00  2.80           H  
ATOM    720  HA  ASP A  48      39.138  24.589 -24.714  1.00  2.80           H  
ATOM    721 1HB  ASP A  48      38.235  25.007 -27.591  1.00  2.80           H  
ATOM    722 2HB  ASP A  48      39.740  24.219 -27.141  1.00  2.80           H  
ATOM    723  N   LYS A  49      39.083  27.516 -26.176  1.00  2.94           N  
ATOM    724  CA  LYS A  49      39.927  28.692 -26.306  1.00  2.94           C  
ATOM    725  C   LYS A  49      40.322  29.173 -24.911  1.00  2.94           C  
ATOM    726  O   LYS A  49      41.475  29.540 -24.670  1.00  2.94           O  
ATOM    727  CB  LYS A  49      39.240  29.804 -27.100  1.00  2.94           C  
ATOM    728  CG  LYS A  49      39.087  29.489 -28.595  1.00  2.94           C  
ATOM    729  CD  LYS A  49      38.452  30.639 -29.381  1.00  2.94           C  
ATOM    730  CE  LYS A  49      38.360  30.293 -30.870  1.00  2.94           C  
ATOM    731  NZ  LYS A  49      37.775  31.403 -31.684  1.00  2.94           N  
ATOM    732  H   LYS A  49      38.107  27.504 -26.481  1.00  2.94           H  
ATOM    733  HA  LYS A  49      40.838  28.413 -26.834  1.00  2.94           H  
ATOM    734 1HB  LYS A  49      38.247  29.986 -26.684  1.00  2.94           H  
ATOM    735 2HB  LYS A  49      39.811  30.728 -27.001  1.00  2.94           H  
ATOM    736 1HG  LYS A  49      40.063  29.260 -29.021  1.00  2.94           H  
ATOM    737 2HG  LYS A  49      38.449  28.607 -28.697  1.00  2.94           H  
ATOM    738 1HD  LYS A  49      37.456  30.831 -29.002  1.00  2.94           H  
ATOM    739 2HD  LYS A  49      39.049  31.543 -29.260  1.00  2.94           H  
ATOM    740 1HE  LYS A  49      39.361  30.076 -31.242  1.00  2.94           H  
ATOM    741 2HE  LYS A  49      37.739  29.405 -30.990  1.00  2.94           H  
ATOM    742 1HZ  LYS A  49      37.744  31.124 -32.654  1.00  2.94           H  
ATOM    743 2HZ  LYS A  49      36.840  31.615 -31.371  1.00  2.94           H  
ATOM    744 3HZ  LYS A  49      38.353  32.227 -31.591  1.00  2.94           H  
ATOM    745  N   SER A  50      39.374  29.103 -23.970  1.00  3.09           N  
ATOM    746  CA  SER A  50      39.607  29.530 -22.606  1.00  3.09           C  
ATOM    747  C   SER A  50      40.646  28.651 -21.928  1.00  3.09           C  
ATOM    748  O   SER A  50      41.582  29.165 -21.315  1.00  3.09           O  
ATOM    749  CB  SER A  50      38.306  29.471 -21.829  1.00  3.09           C  
ATOM    750  OG  SER A  50      37.371  30.383 -22.348  1.00  3.09           O  
ATOM    751  H   SER A  50      38.444  28.787 -24.223  1.00  3.09           H  
ATOM    752  HA  SER A  50      39.972  30.557 -22.620  1.00  3.09           H  
ATOM    753 1HB  SER A  50      37.900  28.460 -21.880  1.00  3.09           H  
ATOM    754 2HB  SER A  50      38.499  29.695 -20.782  1.00  3.09           H  
ATOM    755  HG  SER A  50      37.106  30.008 -23.220  1.00  3.09           H  
ATOM    756  N   LEU A  51      40.540  27.327 -22.088  1.00  3.26           N  
ATOM    757  CA  LEU A  51      41.526  26.450 -21.478  1.00  3.26           C  
ATOM    758  C   LEU A  51      42.906  26.679 -22.076  1.00  3.26           C  
ATOM    759  O   LEU A  51      43.903  26.715 -21.352  1.00  3.26           O  
ATOM    760  CB  LEU A  51      41.090  24.991 -21.626  1.00  3.26           C  
ATOM    761  CG  LEU A  51      39.866  24.587 -20.760  1.00  3.26           C  
ATOM    762  CD1 LEU A  51      39.392  23.192 -21.161  1.00  3.26           C  
ATOM    763  CD2 LEU A  51      40.271  24.631 -19.291  1.00  3.26           C  
ATOM    764  H   LEU A  51      39.750  26.921 -22.596  1.00  3.26           H  
ATOM    765  HA  LEU A  51      41.575  26.679 -20.417  1.00  3.26           H  
ATOM    766 1HB  LEU A  51      40.826  24.819 -22.673  1.00  3.26           H  
ATOM    767 2HB  LEU A  51      41.926  24.344 -21.368  1.00  3.26           H  
ATOM    768  HG  LEU A  51      39.054  25.284 -20.919  1.00  3.26           H  
ATOM    769 1HD1 LEU A  51      38.537  22.903 -20.565  1.00  3.26           H  
ATOM    770 2HD1 LEU A  51      39.104  23.203 -22.217  1.00  3.26           H  
ATOM    771 3HD1 LEU A  51      40.195  22.476 -21.010  1.00  3.26           H  
ATOM    772 1HD2 LEU A  51      39.425  24.358 -18.667  1.00  3.26           H  
ATOM    773 2HD2 LEU A  51      41.088  23.932 -19.118  1.00  3.26           H  
ATOM    774 3HD2 LEU A  51      40.594  25.635 -19.038  1.00  3.26           H  
ATOM    775  N   ARG A  52      42.978  26.898 -23.388  1.00  3.44           N  
ATOM    776  CA  ARG A  52      44.266  27.149 -24.013  1.00  3.44           C  
ATOM    777  C   ARG A  52      44.878  28.444 -23.503  1.00  3.44           C  
ATOM    778  O   ARG A  52      46.082  28.498 -23.227  1.00  3.44           O  
ATOM    779  CB  ARG A  52      44.115  27.189 -25.520  1.00  3.44           C  
ATOM    780  CG  ARG A  52      43.837  25.829 -26.157  1.00  3.44           C  
ATOM    781  CD  ARG A  52      43.539  25.954 -27.602  1.00  3.44           C  
ATOM    782  NE  ARG A  52      43.242  24.666 -28.212  1.00  3.44           N  
ATOM    783  CZ  ARG A  52      42.794  24.502 -29.473  1.00  3.44           C  
ATOM    784  NH1 ARG A  52      42.602  25.549 -30.245  1.00  3.44           N  
ATOM    785  NH2 ARG A  52      42.550  23.287 -29.934  1.00  3.44           N  
ATOM    786  H   ARG A  52      42.140  26.861 -23.971  1.00  3.44           H  
ATOM    787  HA  ARG A  52      44.933  26.338 -23.763  1.00  3.44           H  
ATOM    788 1HB  ARG A  52      43.289  27.851 -25.779  1.00  3.44           H  
ATOM    789 2HB  ARG A  52      45.018  27.597 -25.968  1.00  3.44           H  
ATOM    790 1HG  ARG A  52      44.720  25.200 -26.046  1.00  3.44           H  
ATOM    791 2HG  ARG A  52      42.996  25.351 -25.663  1.00  3.44           H  
ATOM    792 1HD  ARG A  52      42.667  26.599 -27.727  1.00  3.44           H  
ATOM    793 2HD  ARG A  52      44.392  26.390 -28.118  1.00  3.44           H  
ATOM    794  HE  ARG A  52      43.378  23.838 -27.649  1.00  3.44           H  
ATOM    795 1HH1 ARG A  52      42.790  26.477 -29.892  1.00  3.44           H  
ATOM    796 2HH1 ARG A  52      42.267  25.425 -31.190  1.00  3.44           H  
ATOM    797 1HH2 ARG A  52      42.699  22.482 -29.342  1.00  3.44           H  
ATOM    798 2HH2 ARG A  52      42.216  23.164 -30.879  1.00  3.44           H  
ATOM    799  N   ASN A  53      44.047  29.472 -23.315  1.00  3.63           N  
ATOM    800  CA  ASN A  53      44.534  30.745 -22.813  1.00  3.63           C  
ATOM    801  C   ASN A  53      45.037  30.598 -21.382  1.00  3.63           C  
ATOM    802  O   ASN A  53      46.074  31.164 -21.024  1.00  3.63           O  
ATOM    803  CB  ASN A  53      43.438  31.785 -22.890  1.00  3.63           C  
ATOM    804  CG  ASN A  53      43.152  32.224 -24.307  1.00  3.63           C  
ATOM    805  OD1 ASN A  53      43.987  32.079 -25.211  1.00  3.63           O  
ATOM    806  ND2 ASN A  53      41.975  32.757 -24.517  1.00  3.63           N  
ATOM    807  H   ASN A  53      43.062  29.384 -23.570  1.00  3.63           H  
ATOM    808  HA  ASN A  53      45.373  31.065 -23.430  1.00  3.63           H  
ATOM    809 1HB  ASN A  53      42.524  31.375 -22.461  1.00  3.63           H  
ATOM    810 2HB  ASN A  53      43.718  32.654 -22.297  1.00  3.63           H  
ATOM    811 1HD2 ASN A  53      41.723  33.062 -25.434  1.00  3.63           H  
ATOM    812 2HD2 ASN A  53      41.329  32.851 -23.763  1.00  3.63           H  
ATOM    813  N   LEU A  54      44.336  29.804 -20.570  1.00  3.91           N  
ATOM    814  CA  LEU A  54      44.767  29.585 -19.200  1.00  3.91           C  
ATOM    815  C   LEU A  54      46.088  28.839 -19.160  1.00  3.91           C  
ATOM    816  O   LEU A  54      46.987  29.195 -18.396  1.00  3.91           O  
ATOM    817  CB  LEU A  54      43.698  28.809 -18.433  1.00  3.91           C  
ATOM    818  CG  LEU A  54      42.416  29.585 -18.153  1.00  3.91           C  
ATOM    819  CD1 LEU A  54      41.368  28.641 -17.591  1.00  3.91           C  
ATOM    820  CD2 LEU A  54      42.729  30.709 -17.182  1.00  3.91           C  
ATOM    821  H   LEU A  54      43.472  29.372 -20.906  1.00  3.91           H  
ATOM    822  HA  LEU A  54      44.903  30.554 -18.724  1.00  3.91           H  
ATOM    823 1HB  LEU A  54      43.429  27.928 -19.017  1.00  3.91           H  
ATOM    824 2HB  LEU A  54      44.114  28.481 -17.484  1.00  3.91           H  
ATOM    825  HG  LEU A  54      42.034  30.010 -19.073  1.00  3.91           H  
ATOM    826 1HD1 LEU A  54      40.449  29.191 -17.394  1.00  3.91           H  
ATOM    827 2HD1 LEU A  54      41.171  27.858 -18.315  1.00  3.91           H  
ATOM    828 3HD1 LEU A  54      41.733  28.199 -16.666  1.00  3.91           H  
ATOM    829 1HD2 LEU A  54      41.819  31.274 -16.979  1.00  3.91           H  
ATOM    830 2HD2 LEU A  54      43.113  30.291 -16.252  1.00  3.91           H  
ATOM    831 3HD2 LEU A  54      43.476  31.369 -17.621  1.00  3.91           H  
ATOM    832  N   MET A  55      46.252  27.841 -20.026  1.00  4.42           N  
ATOM    833  CA  MET A  55      47.505  27.113 -20.023  1.00  4.42           C  
ATOM    834  C   MET A  55      48.629  28.045 -20.445  1.00  4.42           C  
ATOM    835  O   MET A  55      49.715  28.021 -19.852  1.00  4.42           O  
ATOM    836  CB  MET A  55      47.400  25.888 -20.926  1.00  4.42           C  
ATOM    837  CG  MET A  55      46.503  24.782 -20.352  1.00  4.42           C  
ATOM    838  SD  MET A  55      46.541  23.250 -21.298  1.00  4.42           S  
ATOM    839  CE  MET A  55      45.608  23.732 -22.743  1.00  4.42           C  
ATOM    840  H   MET A  55      45.492  27.564 -20.649  1.00  4.42           H  
ATOM    841  HA  MET A  55      47.711  26.778 -19.010  1.00  4.42           H  
ATOM    842 1HB  MET A  55      46.982  26.189 -21.888  1.00  4.42           H  
ATOM    843 2HB  MET A  55      48.391  25.475 -21.109  1.00  4.42           H  
ATOM    844 1HG  MET A  55      46.821  24.562 -19.334  1.00  4.42           H  
ATOM    845 2HG  MET A  55      45.477  25.133 -20.311  1.00  4.42           H  
ATOM    846 1HE  MET A  55      45.527  22.888 -23.425  1.00  4.42           H  
ATOM    847 2HE  MET A  55      44.610  24.060 -22.442  1.00  4.42           H  
ATOM    848 3HE  MET A  55      46.129  24.544 -23.237  1.00  4.42           H  
ATOM    849  N   ALA A  56      48.362  28.914 -21.427  1.00  5.34           N  
ATOM    850  CA  ALA A  56      49.367  29.868 -21.859  1.00  5.34           C  
ATOM    851  C   ALA A  56      49.739  30.799 -20.713  1.00  5.34           C  
ATOM    852  O   ALA A  56      50.919  31.088 -20.500  1.00  5.34           O  
ATOM    853  CB  ALA A  56      48.853  30.673 -23.035  1.00  5.34           C  
ATOM    854  H   ALA A  56      47.458  28.891 -21.902  1.00  5.34           H  
ATOM    855  HA  ALA A  56      50.253  29.316 -22.163  1.00  5.34           H  
ATOM    856 1HB  ALA A  56      49.620  31.370 -23.363  1.00  5.34           H  
ATOM    857 2HB  ALA A  56      48.598  29.997 -23.851  1.00  5.34           H  
ATOM    858 3HB  ALA A  56      47.967  31.224 -22.737  1.00  5.34           H  
ATOM    859  N   ALA A  57      48.738  31.236 -19.943  1.00  6.86           N  
ATOM    860  CA  ALA A  57      48.959  32.129 -18.815  1.00  6.86           C  
ATOM    861  C   ALA A  57      49.867  31.501 -17.771  1.00  6.86           C  
ATOM    862  O   ALA A  57      50.718  32.174 -17.192  1.00  6.86           O  
ATOM    863  CB  ALA A  57      47.633  32.502 -18.175  1.00  6.86           C  
ATOM    864  H   ALA A  57      47.779  30.974 -20.176  1.00  6.86           H  
ATOM    865  HA  ALA A  57      49.446  33.030 -19.192  1.00  6.86           H  
ATOM    866 1HB  ALA A  57      47.808  33.191 -17.353  1.00  6.86           H  
ATOM    867 2HB  ALA A  57      46.991  32.970 -18.921  1.00  6.86           H  
ATOM    868 3HB  ALA A  57      47.150  31.608 -17.796  1.00  6.86           H  
ATOM    869  N   HIS A  58      49.697  30.194 -17.556  1.00  9.16           N  
ATOM    870  CA  HIS A  58      50.495  29.464 -16.580  1.00  9.16           C  
ATOM    871  C   HIS A  58      51.868  29.067 -17.127  1.00  9.16           C  
ATOM    872  O   HIS A  58      52.805  28.847 -16.356  1.00  9.16           O  
ATOM    873  CB  HIS A  58      49.749  28.211 -16.108  1.00  9.16           C  
ATOM    874  CG  HIS A  58      48.516  28.500 -15.283  1.00  9.16           C  
ATOM    875  ND1 HIS A  58      48.568  29.148 -14.062  1.00  9.16           N  
ATOM    876  CD2 HIS A  58      47.207  28.210 -15.496  1.00  9.16           C  
ATOM    877  CE1 HIS A  58      47.346  29.252 -13.569  1.00  9.16           C  
ATOM    878  NE2 HIS A  58      46.504  28.691 -14.418  1.00  9.16           N  
ATOM    879  H   HIS A  58      48.953  29.707 -18.059  1.00  9.16           H  
ATOM    880  HA  HIS A  58      50.663  30.099 -15.713  1.00  9.16           H  
ATOM    881 1HB  HIS A  58      49.441  27.634 -16.985  1.00  9.16           H  
ATOM    882 2HB  HIS A  58      50.421  27.586 -15.523  1.00  9.16           H  
ATOM    883  HD2 HIS A  58      46.791  27.691 -16.359  1.00  9.16           H  
ATOM    884  HE1 HIS A  58      47.077  29.719 -12.621  1.00  9.16           H  
ATOM    885  HE2 HIS A  58      45.504  28.621 -14.297  1.00  9.16           H  
ATOM    886  N   SER A  59      51.981  28.968 -18.452  1.00 12.32           N  
ATOM    887  CA  SER A  59      53.225  28.586 -19.108  1.00 12.32           C  
ATOM    888  C   SER A  59      54.176  29.777 -19.271  1.00 12.32           C  
ATOM    889  O   SER A  59      55.397  29.599 -19.329  1.00 12.32           O  
ATOM    890  CB  SER A  59      52.914  28.015 -20.476  1.00 12.32           C  
ATOM    891  OG  SER A  59      52.132  26.853 -20.373  1.00 12.32           O  
ATOM    892  H   SER A  59      51.158  29.121 -19.032  1.00 12.32           H  
ATOM    893  HA  SER A  59      53.718  27.828 -18.500  1.00 12.32           H  
ATOM    894 1HB  SER A  59      52.385  28.762 -21.064  1.00 12.32           H  
ATOM    895 2HB  SER A  59      53.843  27.789 -20.993  1.00 12.32           H  
ATOM    896  HG  SER A  59      51.258  27.155 -20.035  1.00 12.32           H  
ATOM    897  N   ALA A  60      53.597  30.972 -19.373  1.00 16.10           N  
ATOM    898  CA  ALA A  60      54.312  32.222 -19.575  1.00 16.10           C  
ATOM    899  C   ALA A  60      55.075  32.650 -18.326  1.00 16.10           C  
ATOM    900  O   ALA A  60      55.763  33.671 -18.342  1.00 16.10           O  
ATOM    901  OXT ALA A  60      54.811  32.119 -17.249  1.00 16.10           O  
ATOM    902  CB  ALA A  60      53.323  33.307 -19.971  1.00 16.10           C  
ATOM    903  H   ALA A  60      52.578  31.010 -19.359  1.00 16.10           H  
ATOM    904  HA  ALA A  60      55.033  32.076 -20.379  1.00 16.10           H  
ATOM    905 1HB  ALA A  60      53.851  34.240 -20.151  1.00 16.10           H  
ATOM    906 2HB  ALA A  60      52.797  33.003 -20.877  1.00 16.10           H  
ATOM    907 3HB  ALA A  60      52.598  33.443 -19.164  1.00 16.10           H  
ENDMDL

REMARK ID 643059 DOMAINID 636655 MODEL 5 line_14_sample147
MODEL     5
ATOM      1  N   LEU A   1       1.959   2.451  -1.426  1.00 22.69           N  
ATOM      2  CA  LEU A   1       1.937   2.865  -0.029  1.00 22.69           C  
ATOM      3  C   LEU A   1       3.115   3.766   0.316  1.00 22.69           C  
ATOM      4  O   LEU A   1       4.276   3.383   0.174  1.00 22.69           O  
ATOM      5  CB  LEU A   1       1.934   1.639   0.900  1.00 22.69           C  
ATOM      6  CG  LEU A   1       1.971   1.935   2.414  1.00 22.69           C  
ATOM      7  CD1 LEU A   1       0.702   2.676   2.832  1.00 22.69           C  
ATOM      8  CD2 LEU A   1       2.093   0.631   3.172  1.00 22.69           C  
ATOM      9 1H   LEU A   1       1.016   2.372  -1.773  1.00 22.69           H  
ATOM     10 2H   LEU A   1       2.461   3.140  -1.969  1.00 22.69           H  
ATOM     11 3H   LEU A   1       2.424   1.559  -1.504  1.00 22.69           H  
ATOM     12  HA  LEU A   1       1.022   3.429   0.144  1.00 22.69           H  
ATOM     13 1HB  LEU A   1       1.034   1.056   0.699  1.00 22.69           H  
ATOM     14 2HB  LEU A   1       2.800   1.026   0.662  1.00 22.69           H  
ATOM     15  HG  LEU A   1       2.833   2.554   2.640  1.00 22.69           H  
ATOM     16 1HD1 LEU A   1       0.729   2.879   3.898  1.00 22.69           H  
ATOM     17 2HD1 LEU A   1       0.621   3.615   2.290  1.00 22.69           H  
ATOM     18 3HD1 LEU A   1      -0.163   2.058   2.608  1.00 22.69           H  
ATOM     19 1HD2 LEU A   1       2.131   0.838   4.243  1.00 22.69           H  
ATOM     20 2HD2 LEU A   1       1.234  -0.003   2.954  1.00 22.69           H  
ATOM     21 3HD2 LEU A   1       3.007   0.124   2.869  1.00 22.69           H  
ATOM     22  N   THR A   2       2.794   4.966   0.795  1.00 21.50           N  
ATOM     23  CA  THR A   2       3.778   5.976   1.202  1.00 21.50           C  
ATOM     24  C   THR A   2       3.951   5.985   2.714  1.00 21.50           C  
ATOM     25  O   THR A   2       4.733   6.750   3.274  1.00 21.50           O  
ATOM     26  CB  THR A   2       3.284   7.374   0.825  1.00 21.50           C  
ATOM     27  OG1 THR A   2       2.087   7.649   1.588  1.00 21.50           O  
ATOM     28  CG2 THR A   2       2.951   7.439  -0.669  1.00 21.50           C  
ATOM     29  H   THR A   2       1.814   5.209   0.875  1.00 21.50           H  
ATOM     30  HA  THR A   2       4.742   5.768   0.734  1.00 21.50           H  
ATOM     31  HB  THR A   2       4.048   8.116   1.063  1.00 21.50           H  
ATOM     32  HG1 THR A   2       1.615   8.391   1.185  1.00 21.50           H  
ATOM     33 1HG2 THR A   2       2.586   8.435  -0.920  1.00 21.50           H  
ATOM     34 2HG2 THR A   2       3.849   7.224  -1.252  1.00 21.50           H  
ATOM     35 3HG2 THR A   2       2.183   6.706  -0.903  1.00 21.50           H  
ATOM     36  N   ASN A   3       3.108   5.189   3.366  1.00 19.93           N  
ATOM     37  CA  ASN A   3       2.955   5.083   4.814  1.00 19.93           C  
ATOM     38  C   ASN A   3       2.343   6.341   5.444  1.00 19.93           C  
ATOM     39  O   ASN A   3       2.198   6.407   6.663  1.00 19.93           O  
ATOM     40  CB  ASN A   3       4.279   4.751   5.484  1.00 19.93           C  
ATOM     41  CG  ASN A   3       4.819   3.405   5.079  1.00 19.93           C  
ATOM     42  OD1 ASN A   3       4.155   2.375   5.226  1.00 19.93           O  
ATOM     43  ND2 ASN A   3       6.023   3.397   4.559  1.00 19.93           N  
ATOM     44  H   ASN A   3       2.521   4.599   2.803  1.00 19.93           H  
ATOM     45  HA  ASN A   3       2.267   4.264   5.024  1.00 19.93           H  
ATOM     46 1HB  ASN A   3       5.022   5.507   5.285  1.00 19.93           H  
ATOM     47 2HB  ASN A   3       4.127   4.744   6.565  1.00 19.93           H  
ATOM     48 1HD2 ASN A   3       6.436   2.536   4.263  1.00 19.93           H  
ATOM     49 2HD2 ASN A   3       6.525   4.255   4.444  1.00 19.93           H  
ATOM     50  N   PHE A   4       1.927   7.311   4.613  1.00 17.90           N  
ATOM     51  CA  PHE A   4       1.222   8.504   5.060  1.00 17.90           C  
ATOM     52  C   PHE A   4       1.968   9.318   6.122  1.00 17.90           C  
ATOM     53  O   PHE A   4       1.340   9.911   7.003  1.00 17.90           O  
ATOM     54  CB  PHE A   4      -0.150   8.096   5.586  1.00 17.90           C  
ATOM     55  CG  PHE A   4      -0.900   7.238   4.600  1.00 17.90           C  
ATOM     56  CD1 PHE A   4      -1.085   5.885   4.854  1.00 17.90           C  
ATOM     57  CD2 PHE A   4      -1.392   7.761   3.413  1.00 17.90           C  
ATOM     58  CE1 PHE A   4      -1.754   5.079   3.956  1.00 17.90           C  
ATOM     59  CE2 PHE A   4      -2.059   6.957   2.511  1.00 17.90           C  
ATOM     60  CZ  PHE A   4      -2.242   5.614   2.784  1.00 17.90           C  
ATOM     61  H   PHE A   4       2.077   7.228   3.607  1.00 17.90           H  
ATOM     62  HA  PHE A   4       1.080   9.145   4.189  1.00 17.90           H  
ATOM     63 1HB  PHE A   4      -0.047   7.550   6.519  1.00 17.90           H  
ATOM     64 2HB  PHE A   4      -0.740   8.984   5.788  1.00 17.90           H  
ATOM     65  HD1 PHE A   4      -0.694   5.462   5.784  1.00 17.90           H  
ATOM     66  HD2 PHE A   4      -1.244   8.821   3.198  1.00 17.90           H  
ATOM     67  HE1 PHE A   4      -1.896   4.018   4.172  1.00 17.90           H  
ATOM     68  HE2 PHE A   4      -2.442   7.383   1.583  1.00 17.90           H  
ATOM     69  HZ  PHE A   4      -2.770   4.978   2.075  1.00 17.90           H  
ATOM     70  N   LYS A   5       3.296   9.362   6.051  1.00 15.55           N  
ATOM     71  CA  LYS A   5       4.052  10.126   7.035  1.00 15.55           C  
ATOM     72  C   LYS A   5       3.691  11.601   6.948  1.00 15.55           C  
ATOM     73  O   LYS A   5       3.624  12.158   5.850  1.00 15.55           O  
ATOM     74  CB  LYS A   5       5.556   9.926   6.834  1.00 15.55           C  
ATOM     75  CG  LYS A   5       6.031   8.506   7.136  1.00 15.55           C  
ATOM     76  CD  LYS A   5       7.538   8.364   6.970  1.00 15.55           C  
ATOM     77  CE  LYS A   5       7.989   6.937   7.260  1.00 15.55           C  
ATOM     78  NZ  LYS A   5       9.461   6.770   7.090  1.00 15.55           N  
ATOM     79  H   LYS A   5       3.778   8.857   5.315  1.00 15.55           H  
ATOM     80  HA  LYS A   5       3.780   9.769   8.031  1.00 15.55           H  
ATOM     81 1HB  LYS A   5       5.818  10.158   5.800  1.00 15.55           H  
ATOM     82 2HB  LYS A   5       6.106  10.617   7.475  1.00 15.55           H  
ATOM     83 1HG  LYS A   5       5.758   8.239   8.155  1.00 15.55           H  
ATOM     84 2HG  LYS A   5       5.534   7.811   6.453  1.00 15.55           H  
ATOM     85 1HD  LYS A   5       7.814   8.621   5.946  1.00 15.55           H  
ATOM     86 2HD  LYS A   5       8.050   9.045   7.650  1.00 15.55           H  
ATOM     87 1HE  LYS A   5       7.720   6.679   8.282  1.00 15.55           H  
ATOM     88 2HE  LYS A   5       7.475   6.256   6.576  1.00 15.55           H  
ATOM     89 1HZ  LYS A   5       9.715   5.814   7.289  1.00 15.55           H  
ATOM     90 2HZ  LYS A   5       9.722   6.996   6.140  1.00 15.55           H  
ATOM     91 3HZ  LYS A   5       9.946   7.387   7.726  1.00 15.55           H  
ATOM     92  N   LEU A   6       3.480  12.240   8.097  1.00 13.10           N  
ATOM     93  CA  LEU A   6       3.122  13.656   8.110  1.00 13.10           C  
ATOM     94  C   LEU A   6       4.268  14.582   8.512  1.00 13.10           C  
ATOM     95  O   LEU A   6       4.342  15.718   8.052  1.00 13.10           O  
ATOM     96  CB  LEU A   6       1.941  13.870   9.050  1.00 13.10           C  
ATOM     97  CG  LEU A   6       0.686  13.077   8.674  1.00 13.10           C  
ATOM     98  CD1 LEU A   6      -0.397  13.337   9.701  1.00 13.10           C  
ATOM     99  CD2 LEU A   6       0.248  13.458   7.271  1.00 13.10           C  
ATOM    100  H   LEU A   6       3.536  11.725   8.962  1.00 13.10           H  
ATOM    101  HA  LEU A   6       2.811  13.934   7.103  1.00 13.10           H  
ATOM    102 1HB  LEU A   6       2.234  13.577  10.055  1.00 13.10           H  
ATOM    103 2HB  LEU A   6       1.682  14.928   9.056  1.00 13.10           H  
ATOM    104  HG  LEU A   6       0.913  12.007   8.692  1.00 13.10           H  
ATOM    105 1HD1 LEU A   6      -1.284  12.759   9.442  1.00 13.10           H  
ATOM    106 2HD1 LEU A   6      -0.044  13.036  10.686  1.00 13.10           H  
ATOM    107 3HD1 LEU A   6      -0.643  14.398   9.709  1.00 13.10           H  
ATOM    108 1HD2 LEU A   6      -0.636  12.881   6.999  1.00 13.10           H  
ATOM    109 2HD2 LEU A   6       0.015  14.521   7.235  1.00 13.10           H  
ATOM    110 3HD2 LEU A   6       1.053  13.237   6.569  1.00 13.10           H  
ATOM    111  N   LYS A   7       5.137  14.112   9.410  1.00 10.81           N  
ATOM    112  CA  LYS A   7       6.244  14.921   9.926  1.00 10.81           C  
ATOM    113  C   LYS A   7       5.778  16.273  10.481  1.00 10.81           C  
ATOM    114  O   LYS A   7       6.374  17.313  10.213  1.00 10.81           O  
ATOM    115  CB  LYS A   7       7.302  15.123   8.838  1.00 10.81           C  
ATOM    116  CG  LYS A   7       7.938  13.816   8.349  1.00 10.81           C  
ATOM    117  CD  LYS A   7       9.033  14.073   7.323  1.00 10.81           C  
ATOM    118  CE  LYS A   7       9.639  12.767   6.817  1.00 10.81           C  
ATOM    119  NZ  LYS A   7      10.693  13.010   5.792  1.00 10.81           N  
ATOM    120  H   LYS A   7       5.034  13.166   9.739  1.00 10.81           H  
ATOM    121  HA  LYS A   7       6.708  14.377  10.748  1.00 10.81           H  
ATOM    122 1HB  LYS A   7       6.869  15.636   7.980  1.00 10.81           H  
ATOM    123 2HB  LYS A   7       8.098  15.759   9.225  1.00 10.81           H  
ATOM    124 1HG  LYS A   7       8.363  13.282   9.197  1.00 10.81           H  
ATOM    125 2HG  LYS A   7       7.170  13.190   7.894  1.00 10.81           H  
ATOM    126 1HD  LYS A   7       8.615  14.621   6.477  1.00 10.81           H  
ATOM    127 2HD  LYS A   7       9.820  14.678   7.773  1.00 10.81           H  
ATOM    128 1HE  LYS A   7      10.078  12.227   7.655  1.00 10.81           H  
ATOM    129 2HE  LYS A   7       8.850  12.153   6.377  1.00 10.81           H  
ATOM    130 1HZ  LYS A   7      11.072  12.128   5.478  1.00 10.81           H  
ATOM    131 2HZ  LYS A   7      10.291  13.501   5.006  1.00 10.81           H  
ATOM    132 3HZ  LYS A   7      11.432  13.567   6.195  1.00 10.81           H  
ATOM    133  N   PHE A   8       4.709  16.255  11.272  1.00  8.88           N  
ATOM    134  CA  PHE A   8       4.192  17.488  11.850  1.00  8.88           C  
ATOM    135  C   PHE A   8       5.225  18.172  12.730  1.00  8.88           C  
ATOM    136  O   PHE A   8       5.825  17.561  13.620  1.00  8.88           O  
ATOM    137  CB  PHE A   8       2.920  17.203  12.647  1.00  8.88           C  
ATOM    138  CG  PHE A   8       2.318  18.411  13.285  1.00  8.88           C  
ATOM    139  CD1 PHE A   8       1.594  19.326  12.543  1.00  8.88           C  
ATOM    140  CD2 PHE A   8       2.453  18.616  14.641  1.00  8.88           C  
ATOM    141  CE1 PHE A   8       1.027  20.426  13.151  1.00  8.88           C  
ATOM    142  CE2 PHE A   8       1.889  19.702  15.248  1.00  8.88           C  
ATOM    143  CZ  PHE A   8       1.173  20.612  14.502  1.00  8.88           C  
ATOM    144  H   PHE A   8       4.252  15.378  11.462  1.00  8.88           H  
ATOM    145  HA  PHE A   8       3.939  18.165  11.033  1.00  8.88           H  
ATOM    146 1HB  PHE A   8       2.174  16.756  11.990  1.00  8.88           H  
ATOM    147 2HB  PHE A   8       3.140  16.482  13.431  1.00  8.88           H  
ATOM    148  HD1 PHE A   8       1.476  19.170  11.472  1.00  8.88           H  
ATOM    149  HD2 PHE A   8       3.013  17.894  15.226  1.00  8.88           H  
ATOM    150  HE1 PHE A   8       0.458  21.143  12.559  1.00  8.88           H  
ATOM    151  HE2 PHE A   8       2.004  19.838  16.318  1.00  8.88           H  
ATOM    152  HZ  PHE A   8       0.718  21.474  14.981  1.00  8.88           H  
ATOM    153  N   LEU A   9       5.397  19.471  12.529  1.00  7.36           N  
ATOM    154  CA  LEU A   9       6.402  20.214  13.270  1.00  7.36           C  
ATOM    155  C   LEU A   9       5.921  20.733  14.617  1.00  7.36           C  
ATOM    156  O   LEU A   9       5.751  21.943  14.833  1.00  7.36           O  
ATOM    157  CB  LEU A   9       6.937  21.343  12.404  1.00  7.36           C  
ATOM    158  CG  LEU A   9       7.586  20.871  11.098  1.00  7.36           C  
ATOM    159  CD1 LEU A   9       8.063  22.078  10.316  1.00  7.36           C  
ATOM    160  CD2 LEU A   9       8.729  19.911  11.422  1.00  7.36           C  
ATOM    161  H   LEU A   9       4.856  19.936  11.815  1.00  7.36           H  
ATOM    162  HA  LEU A   9       7.232  19.537  13.461  1.00  7.36           H  
ATOM    163 1HB  LEU A   9       6.120  22.018  12.154  1.00  7.36           H  
ATOM    164 2HB  LEU A   9       7.689  21.899  12.965  1.00  7.36           H  
ATOM    165  HG  LEU A   9       6.847  20.343  10.489  1.00  7.36           H  
ATOM    166 1HD1 LEU A   9       8.517  21.751   9.381  1.00  7.36           H  
ATOM    167 2HD1 LEU A   9       7.217  22.728  10.100  1.00  7.36           H  
ATOM    168 3HD1 LEU A   9       8.802  22.631  10.907  1.00  7.36           H  
ATOM    169 1HD2 LEU A   9       9.187  19.568  10.494  1.00  7.36           H  
ATOM    170 2HD2 LEU A   9       9.476  20.423  12.029  1.00  7.36           H  
ATOM    171 3HD2 LEU A   9       8.337  19.051  11.971  1.00  7.36           H  
ATOM    172  N   SER A  10       5.786  19.782  15.539  1.00  6.21           N  
ATOM    173  CA  SER A  10       5.295  20.026  16.896  1.00  6.21           C  
ATOM    174  C   SER A  10       6.215  20.962  17.686  1.00  6.21           C  
ATOM    175  O   SER A  10       5.808  21.556  18.683  1.00  6.21           O  
ATOM    176  CB  SER A  10       5.137  18.710  17.630  1.00  6.21           C  
ATOM    177  OG  SER A  10       6.380  18.100  17.860  1.00  6.21           O  
ATOM    178  H   SER A  10       5.971  18.828  15.220  1.00  6.21           H  
ATOM    179  HA  SER A  10       4.317  20.491  16.817  1.00  6.21           H  
ATOM    180 1HB  SER A  10       4.628  18.879  18.577  1.00  6.21           H  
ATOM    181 2HB  SER A  10       4.515  18.047  17.038  1.00  6.21           H  
ATOM    182  HG  SER A  10       6.187  17.196  18.125  1.00  6.21           H  
ATOM    183  N   LYS A  11       7.455  21.099  17.232  1.00  5.43           N  
ATOM    184  CA  LYS A  11       8.393  22.001  17.870  1.00  5.43           C  
ATOM    185  C   LYS A  11       8.140  23.442  17.421  1.00  5.43           C  
ATOM    186  O   LYS A  11       8.081  24.350  18.243  1.00  5.43           O  
ATOM    187  CB  LYS A  11       9.833  21.592  17.556  1.00  5.43           C  
ATOM    188  CG  LYS A  11      10.896  22.452  18.233  1.00  5.43           C  
ATOM    189  CD  LYS A  11      12.300  21.899  17.984  1.00  5.43           C  
ATOM    190  CE  LYS A  11      13.367  22.748  18.660  1.00  5.43           C  
ATOM    191  NZ  LYS A  11      14.736  22.219  18.411  1.00  5.43           N  
ATOM    192  H   LYS A  11       7.733  20.561  16.429  1.00  5.43           H  
ATOM    193  HA  LYS A  11       8.244  21.953  18.946  1.00  5.43           H  
ATOM    194 1HB  LYS A  11       9.990  20.557  17.857  1.00  5.43           H  
ATOM    195 2HB  LYS A  11       9.999  21.651  16.478  1.00  5.43           H  
ATOM    196 1HG  LYS A  11      10.840  23.467  17.829  1.00  5.43           H  
ATOM    197 2HG  LYS A  11      10.707  22.496  19.304  1.00  5.43           H  
ATOM    198 1HD  LYS A  11      12.361  20.879  18.369  1.00  5.43           H  
ATOM    199 2HD  LYS A  11      12.494  21.877  16.912  1.00  5.43           H  
ATOM    200 1HE  LYS A  11      13.308  23.767  18.280  1.00  5.43           H  
ATOM    201 2HE  LYS A  11      13.186  22.760  19.737  1.00  5.43           H  
ATOM    202 1HZ  LYS A  11      15.414  22.806  18.875  1.00  5.43           H  
ATOM    203 2HZ  LYS A  11      14.804  21.276  18.770  1.00  5.43           H  
ATOM    204 3HZ  LYS A  11      14.917  22.212  17.418  1.00  5.43           H  
ATOM    205  N   ASP A  12       7.950  23.670  16.117  1.00  4.94           N  
ATOM    206  CA  ASP A  12       7.744  25.040  15.645  1.00  4.94           C  
ATOM    207  C   ASP A  12       6.485  25.678  16.199  1.00  4.94           C  
ATOM    208  O   ASP A  12       6.459  26.876  16.476  1.00  4.94           O  
ATOM    209  CB  ASP A  12       7.723  25.149  14.121  1.00  4.94           C  
ATOM    210  CG  ASP A  12       9.103  25.028  13.465  1.00  4.94           C  
ATOM    211  OD1 ASP A  12      10.094  25.070  14.163  1.00  4.94           O  
ATOM    212  OD2 ASP A  12       9.156  25.004  12.262  1.00  4.94           O  
ATOM    213  H   ASP A  12       7.948  22.903  15.459  1.00  4.94           H  
ATOM    214  HA  ASP A  12       8.587  25.632  15.997  1.00  4.94           H  
ATOM    215 1HB  ASP A  12       7.077  24.361  13.721  1.00  4.94           H  
ATOM    216 2HB  ASP A  12       7.279  26.102  13.836  1.00  4.94           H  
ATOM    217  N   ILE A  13       5.443  24.895  16.426  1.00  4.59           N  
ATOM    218  CA  ILE A  13       4.228  25.500  16.971  1.00  4.59           C  
ATOM    219  C   ILE A  13       4.437  26.081  18.386  1.00  4.59           C  
ATOM    220  O   ILE A  13       3.676  26.957  18.820  1.00  4.59           O  
ATOM    221  CB  ILE A  13       3.067  24.495  16.928  1.00  4.59           C  
ATOM    222  CG1 ILE A  13       3.389  23.317  17.774  1.00  4.59           C  
ATOM    223  CG2 ILE A  13       2.824  24.047  15.492  1.00  4.59           C  
ATOM    224  CD1 ILE A  13       2.253  22.362  17.959  1.00  4.59           C  
ATOM    225  H   ILE A  13       5.485  23.902  16.179  1.00  4.59           H  
ATOM    226  HA  ILE A  13       3.952  26.328  16.316  1.00  4.59           H  
ATOM    227  HB  ILE A  13       2.167  24.959  17.327  1.00  4.59           H  
ATOM    228 1HG1 ILE A  13       4.197  22.806  17.294  1.00  4.59           H  
ATOM    229 2HG1 ILE A  13       3.725  23.646  18.747  1.00  4.59           H  
ATOM    230 1HG2 ILE A  13       2.005  23.342  15.465  1.00  4.59           H  
ATOM    231 2HG2 ILE A  13       2.579  24.910  14.879  1.00  4.59           H  
ATOM    232 3HG2 ILE A  13       3.727  23.570  15.105  1.00  4.59           H  
ATOM    233 1HD1 ILE A  13       2.588  21.519  18.565  1.00  4.59           H  
ATOM    234 2HD1 ILE A  13       1.430  22.854  18.447  1.00  4.59           H  
ATOM    235 3HD1 ILE A  13       1.934  22.016  16.997  1.00  4.59           H  
ATOM    236  N   LYS A  14       5.514  25.669  19.080  1.00  4.28           N  
ATOM    237  CA  LYS A  14       5.830  26.176  20.407  1.00  4.28           C  
ATOM    238  C   LYS A  14       6.198  27.653  20.354  1.00  4.28           C  
ATOM    239  O   LYS A  14       6.074  28.380  21.345  1.00  4.28           O  
ATOM    240  CB  LYS A  14       6.958  25.374  21.043  1.00  4.28           C  
ATOM    241  CG  LYS A  14       6.575  23.953  21.391  1.00  4.28           C  
ATOM    242  CD  LYS A  14       7.741  23.201  22.000  1.00  4.28           C  
ATOM    243  CE  LYS A  14       7.345  21.778  22.352  1.00  4.28           C  
ATOM    244  NZ  LYS A  14       8.480  21.011  22.942  1.00  4.28           N  
ATOM    245  H   LYS A  14       6.161  24.994  18.670  1.00  4.28           H  
ATOM    246  HA  LYS A  14       4.955  26.063  21.032  1.00  4.28           H  
ATOM    247 1HB  LYS A  14       7.812  25.356  20.386  1.00  4.28           H  
ATOM    248 2HB  LYS A  14       7.271  25.860  21.944  1.00  4.28           H  
ATOM    249 1HG  LYS A  14       5.741  23.962  22.093  1.00  4.28           H  
ATOM    250 2HG  LYS A  14       6.257  23.440  20.478  1.00  4.28           H  
ATOM    251 1HD  LYS A  14       8.560  23.179  21.277  1.00  4.28           H  
ATOM    252 2HD  LYS A  14       8.081  23.716  22.895  1.00  4.28           H  
ATOM    253 1HE  LYS A  14       6.524  21.803  23.066  1.00  4.28           H  
ATOM    254 2HE  LYS A  14       7.008  21.271  21.443  1.00  4.28           H  
ATOM    255 1HZ  LYS A  14       8.175  20.072  23.157  1.00  4.28           H  
ATOM    256 2HZ  LYS A  14       9.239  20.975  22.276  1.00  4.28           H  
ATOM    257 3HZ  LYS A  14       8.795  21.466  23.787  1.00  4.28           H  
ATOM    258  N   LYS A  15       6.591  28.128  19.164  1.00  3.97           N  
ATOM    259  CA  LYS A  15       6.988  29.512  18.958  1.00  3.97           C  
ATOM    260  C   LYS A  15       5.838  30.462  19.282  1.00  3.97           C  
ATOM    261  O   LYS A  15       6.069  31.627  19.595  1.00  3.97           O  
ATOM    262  CB  LYS A  15       7.443  29.724  17.511  1.00  3.97           C  
ATOM    263  CG  LYS A  15       8.752  29.009  17.150  1.00  3.97           C  
ATOM    264  CD  LYS A  15       9.127  29.218  15.681  1.00  3.97           C  
ATOM    265  CE  LYS A  15      10.365  28.404  15.302  1.00  3.97           C  
ATOM    266  NZ  LYS A  15      10.742  28.582  13.869  1.00  3.97           N  
ATOM    267  H   LYS A  15       6.624  27.504  18.357  1.00  3.97           H  
ATOM    268  HA  LYS A  15       7.817  29.742  19.627  1.00  3.97           H  
ATOM    269 1HB  LYS A  15       6.666  29.373  16.833  1.00  3.97           H  
ATOM    270 2HB  LYS A  15       7.578  30.787  17.325  1.00  3.97           H  
ATOM    271 1HG  LYS A  15       9.557  29.386  17.779  1.00  3.97           H  
ATOM    272 2HG  LYS A  15       8.643  27.942  17.338  1.00  3.97           H  
ATOM    273 1HD  LYS A  15       8.289  28.890  15.057  1.00  3.97           H  
ATOM    274 2HD  LYS A  15       9.314  30.273  15.490  1.00  3.97           H  
ATOM    275 1HE  LYS A  15      11.202  28.697  15.932  1.00  3.97           H  
ATOM    276 2HE  LYS A  15      10.148  27.352  15.473  1.00  3.97           H  
ATOM    277 1HZ  LYS A  15      11.548  28.004  13.667  1.00  3.97           H  
ATOM    278 2HZ  LYS A  15       9.972  28.304  13.271  1.00  3.97           H  
ATOM    279 3HZ  LYS A  15      10.963  29.548  13.694  1.00  3.97           H  
ATOM    280  N   GLU A  16       4.591  29.973  19.171  1.00  3.65           N  
ATOM    281  CA  GLU A  16       3.432  30.790  19.492  1.00  3.65           C  
ATOM    282  C   GLU A  16       2.755  30.286  20.771  1.00  3.65           C  
ATOM    283  O   GLU A  16       2.328  31.082  21.617  1.00  3.65           O  
ATOM    284  CB  GLU A  16       2.431  30.783  18.334  1.00  3.65           C  
ATOM    285  CG  GLU A  16       2.949  31.422  17.041  1.00  3.65           C  
ATOM    286  CD  GLU A  16       1.931  31.410  15.911  1.00  3.65           C  
ATOM    287  OE1 GLU A  16       0.874  30.853  16.090  1.00  3.65           O  
ATOM    288  OE2 GLU A  16       2.219  31.962  14.874  1.00  3.65           O  
ATOM    289  H   GLU A  16       4.451  29.000  18.906  1.00  3.65           H  
ATOM    290  HA  GLU A  16       3.757  31.815  19.658  1.00  3.65           H  
ATOM    291 1HB  GLU A  16       2.153  29.751  18.107  1.00  3.65           H  
ATOM    292 2HB  GLU A  16       1.523  31.308  18.633  1.00  3.65           H  
ATOM    293 1HG  GLU A  16       3.234  32.454  17.251  1.00  3.65           H  
ATOM    294 2HG  GLU A  16       3.843  30.886  16.725  1.00  3.65           H  
ATOM    295  N   LEU A  17       2.725  28.961  20.953  1.00  3.33           N  
ATOM    296  CA  LEU A  17       2.026  28.358  22.087  1.00  3.33           C  
ATOM    297  C   LEU A  17       2.634  28.701  23.435  1.00  3.33           C  
ATOM    298  O   LEU A  17       1.931  28.738  24.445  1.00  3.33           O  
ATOM    299  CB  LEU A  17       1.996  26.842  21.945  1.00  3.33           C  
ATOM    300  CG  LEU A  17       1.151  26.308  20.805  1.00  3.33           C  
ATOM    301  CD1 LEU A  17       1.362  24.821  20.696  1.00  3.33           C  
ATOM    302  CD2 LEU A  17      -0.300  26.638  21.065  1.00  3.33           C  
ATOM    303  H   LEU A  17       3.135  28.344  20.253  1.00  3.33           H  
ATOM    304  HA  LEU A  17       1.001  28.723  22.078  1.00  3.33           H  
ATOM    305 1HB  LEU A  17       2.992  26.492  21.810  1.00  3.33           H  
ATOM    306 2HB  LEU A  17       1.614  26.421  22.871  1.00  3.33           H  
ATOM    307  HG  LEU A  17       1.457  26.766  19.868  1.00  3.33           H  
ATOM    308 1HD1 LEU A  17       0.759  24.445  19.882  1.00  3.33           H  
ATOM    309 2HD1 LEU A  17       2.415  24.619  20.501  1.00  3.33           H  
ATOM    310 3HD1 LEU A  17       1.065  24.337  21.624  1.00  3.33           H  
ATOM    311 1HD2 LEU A  17      -0.910  26.255  20.247  1.00  3.33           H  
ATOM    312 2HD2 LEU A  17      -0.617  26.177  22.001  1.00  3.33           H  
ATOM    313 3HD2 LEU A  17      -0.417  27.719  21.133  1.00  3.33           H  
ATOM    314  N   LEU A  18       3.935  28.954  23.472  1.00  3.05           N  
ATOM    315  CA  LEU A  18       4.571  29.239  24.740  1.00  3.05           C  
ATOM    316  C   LEU A  18       4.667  30.734  25.044  1.00  3.05           C  
ATOM    317  O   LEU A  18       5.333  31.127  26.003  1.00  3.05           O  
ATOM    318  CB  LEU A  18       5.969  28.631  24.764  1.00  3.05           C  
ATOM    319  CG  LEU A  18       6.017  27.115  24.569  1.00  3.05           C  
ATOM    320  CD1 LEU A  18       7.452  26.666  24.641  1.00  3.05           C  
ATOM    321  CD2 LEU A  18       5.151  26.442  25.582  1.00  3.05           C  
ATOM    322  H   LEU A  18       4.511  28.901  22.631  1.00  3.05           H  
ATOM    323  HA  LEU A  18       3.985  28.770  25.516  1.00  3.05           H  
ATOM    324 1HB  LEU A  18       6.552  29.086  23.961  1.00  3.05           H  
ATOM    325 2HB  LEU A  18       6.443  28.867  25.718  1.00  3.05           H  
ATOM    326  HG  LEU A  18       5.645  26.867  23.575  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18       7.508  25.592  24.486  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18       8.029  27.179  23.872  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18       7.853  26.915  25.620  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18       5.186  25.365  25.431  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18       5.504  26.680  26.570  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18       4.130  26.792  25.463  1.00  3.05           H  
ATOM    333  N   THR A  19       4.034  31.586  24.235  1.00  2.81           N  
ATOM    334  CA  THR A  19       4.179  33.015  24.471  1.00  2.81           C  
ATOM    335  C   THR A  19       3.321  33.578  25.596  1.00  2.81           C  
ATOM    336  O   THR A  19       2.353  32.975  26.062  1.00  2.81           O  
ATOM    337  CB  THR A  19       3.884  33.794  23.179  1.00  2.81           C  
ATOM    338  OG1 THR A  19       2.525  33.560  22.765  1.00  2.81           O  
ATOM    339  CG2 THR A  19       4.831  33.344  22.089  1.00  2.81           C  
ATOM    340  H   THR A  19       3.467  31.260  23.448  1.00  2.81           H  
ATOM    341  HA  THR A  19       5.221  33.202  24.735  1.00  2.81           H  
ATOM    342  HB  THR A  19       4.016  34.860  23.359  1.00  2.81           H  
ATOM    343  HG1 THR A  19       2.436  32.642  22.417  1.00  2.81           H  
ATOM    344 1HG2 THR A  19       4.626  33.891  21.170  1.00  2.81           H  
ATOM    345 2HG2 THR A  19       5.857  33.529  22.398  1.00  2.81           H  
ATOM    346 3HG2 THR A  19       4.700  32.281  21.913  1.00  2.81           H  
ATOM    347  N   CYS A  20       3.725  34.767  26.034  1.00  2.62           N  
ATOM    348  CA  CYS A  20       3.054  35.568  27.034  1.00  2.62           C  
ATOM    349  C   CYS A  20       1.850  36.335  26.462  1.00  2.62           C  
ATOM    350  O   CYS A  20       2.024  37.110  25.524  1.00  2.62           O  
ATOM    351  CB  CYS A  20       4.032  36.547  27.666  1.00  2.62           C  
ATOM    352  SG  CYS A  20       4.668  37.760  26.538  1.00  2.62           S  
ATOM    353  H   CYS A  20       4.552  35.145  25.594  1.00  2.62           H  
ATOM    354  HA  CYS A  20       2.720  34.902  27.821  1.00  2.62           H  
ATOM    355 1HB  CYS A  20       3.550  37.064  28.493  1.00  2.62           H  
ATOM    356 2HB  CYS A  20       4.872  36.004  28.069  1.00  2.62           H  
ATOM    357  N   PRO A  21       0.613  36.102  26.935  1.00  2.47           N  
ATOM    358  CA  PRO A  21      -0.608  36.748  26.463  1.00  2.47           C  
ATOM    359  C   PRO A  21      -0.873  38.139  27.065  1.00  2.47           C  
ATOM    360  O   PRO A  21      -1.872  38.780  26.732  1.00  2.47           O  
ATOM    361  CB  PRO A  21      -1.679  35.756  26.927  1.00  2.47           C  
ATOM    362  CG  PRO A  21      -1.123  35.188  28.225  1.00  2.47           C  
ATOM    363  CD  PRO A  21       0.378  35.095  28.000  1.00  2.47           C  
ATOM    364  HA  PRO A  21      -0.577  36.803  25.365  1.00  2.47           H  
ATOM    365 1HB  PRO A  21      -2.637  36.282  27.064  1.00  2.47           H  
ATOM    366 2HB  PRO A  21      -1.840  34.989  26.157  1.00  2.47           H  
ATOM    367 1HG  PRO A  21      -1.388  35.839  29.071  1.00  2.47           H  
ATOM    368 2HG  PRO A  21      -1.573  34.204  28.432  1.00  2.47           H  
ATOM    369 1HD  PRO A  21       0.893  35.371  28.936  1.00  2.47           H  
ATOM    370 2HD  PRO A  21       0.636  34.077  27.647  1.00  2.47           H  
ATOM    371  N   THR A  22      -0.037  38.570  28.005  1.00  2.36           N  
ATOM    372  CA  THR A  22      -0.316  39.798  28.742  1.00  2.36           C  
ATOM    373  C   THR A  22       0.225  41.040  28.010  1.00  2.36           C  
ATOM    374  O   THR A  22       1.190  40.948  27.256  1.00  2.36           O  
ATOM    375  CB  THR A  22       0.323  39.671  30.142  1.00  2.36           C  
ATOM    376  OG1 THR A  22       1.736  39.563  30.007  1.00  2.36           O  
ATOM    377  CG2 THR A  22      -0.176  38.419  30.813  1.00  2.36           C  
ATOM    378  H   THR A  22       0.790  38.041  28.226  1.00  2.36           H  
ATOM    379  HA  THR A  22      -1.393  39.882  28.847  1.00  2.36           H  
ATOM    380  HB  THR A  22       0.086  40.535  30.760  1.00  2.36           H  
ATOM    381  HG1 THR A  22       1.943  39.047  29.221  1.00  2.36           H  
ATOM    382 1HG2 THR A  22       0.295  38.324  31.782  1.00  2.36           H  
ATOM    383 2HG2 THR A  22      -1.256  38.473  30.935  1.00  2.36           H  
ATOM    384 3HG2 THR A  22       0.079  37.558  30.204  1.00  2.36           H  
ATOM    385  N   PRO A  23      -0.351  42.227  28.197  1.00  2.29           N  
ATOM    386  CA  PRO A  23       0.163  43.437  27.608  1.00  2.29           C  
ATOM    387  C   PRO A  23       1.489  43.795  28.237  1.00  2.29           C  
ATOM    388  O   PRO A  23       1.664  43.626  29.441  1.00  2.29           O  
ATOM    389  CB  PRO A  23      -0.942  44.454  27.912  1.00  2.29           C  
ATOM    390  CG  PRO A  23      -1.646  43.902  29.150  1.00  2.29           C  
ATOM    391  CD  PRO A  23      -1.569  42.390  29.008  1.00  2.29           C  
ATOM    392  HA  PRO A  23       0.277  43.288  26.518  1.00  2.29           H  
ATOM    393 1HB  PRO A  23      -0.501  45.447  28.082  1.00  2.29           H  
ATOM    394 2HB  PRO A  23      -1.615  44.546  27.048  1.00  2.29           H  
ATOM    395 1HG  PRO A  23      -1.144  44.264  30.060  1.00  2.29           H  
ATOM    396 2HG  PRO A  23      -2.683  44.273  29.196  1.00  2.29           H  
ATOM    397 1HD  PRO A  23      -1.471  41.949  30.004  1.00  2.29           H  
ATOM    398 2HD  PRO A  23      -2.445  42.001  28.464  1.00  2.29           H  
ATOM    399  N   GLY A  24       2.403  44.333  27.446  1.00  2.28           N  
ATOM    400  CA  GLY A  24       3.685  44.817  27.949  1.00  2.28           C  
ATOM    401  C   GLY A  24       4.750  43.730  28.159  1.00  2.28           C  
ATOM    402  O   GLY A  24       5.870  44.041  28.562  1.00  2.28           O  
ATOM    403  H   GLY A  24       2.206  44.424  26.458  1.00  2.28           H  
ATOM    404 1HA  GLY A  24       4.076  45.563  27.258  1.00  2.28           H  
ATOM    405 2HA  GLY A  24       3.516  45.333  28.894  1.00  2.28           H  
ATOM    406  N   CYS A  25       4.427  42.464  27.890  1.00  2.30           N  
ATOM    407  CA  CYS A  25       5.402  41.396  28.124  1.00  2.30           C  
ATOM    408  C   CYS A  25       6.347  41.157  26.959  1.00  2.30           C  
ATOM    409  O   CYS A  25       6.151  41.681  25.861  1.00  2.30           O  
ATOM    410  CB  CYS A  25       4.689  40.113  28.462  1.00  2.30           C  
ATOM    411  SG  CYS A  25       3.733  39.459  27.119  1.00  2.30           S  
ATOM    412  H   CYS A  25       3.483  42.219  27.567  1.00  2.30           H  
ATOM    413  HA  CYS A  25       6.005  41.673  28.988  1.00  2.30           H  
ATOM    414 1HB  CYS A  25       5.406  39.364  28.781  1.00  2.30           H  
ATOM    415 2HB  CYS A  25       4.012  40.296  29.286  1.00  2.30           H  
ATOM    416  N   ASP A  26       7.376  40.342  27.203  1.00  2.38           N  
ATOM    417  CA  ASP A  26       8.355  40.028  26.169  1.00  2.38           C  
ATOM    418  C   ASP A  26       8.649  38.539  25.984  1.00  2.38           C  
ATOM    419  O   ASP A  26       9.577  38.170  25.265  1.00  2.38           O  
ATOM    420  CB  ASP A  26       9.653  40.739  26.509  1.00  2.38           C  
ATOM    421  CG  ASP A  26      10.251  40.255  27.845  1.00  2.38           C  
ATOM    422  OD1 ASP A  26       9.698  39.335  28.473  1.00  2.38           O  
ATOM    423  OD2 ASP A  26      11.236  40.820  28.246  1.00  2.38           O  
ATOM    424  H   ASP A  26       7.491  39.958  28.126  1.00  2.38           H  
ATOM    425  HA  ASP A  26       7.979  40.413  25.221  1.00  2.38           H  
ATOM    426 1HB  ASP A  26      10.381  40.570  25.715  1.00  2.38           H  
ATOM    427 2HB  ASP A  26       9.473  41.816  26.567  1.00  2.38           H  
ATOM    428  N   GLY A  27       7.876  37.684  26.633  1.00  2.51           N  
ATOM    429  CA  GLY A  27       8.031  36.240  26.506  1.00  2.51           C  
ATOM    430  C   GLY A  27       9.204  35.623  27.277  1.00  2.51           C  
ATOM    431  O   GLY A  27       9.526  34.459  27.046  1.00  2.51           O  
ATOM    432  H   GLY A  27       7.135  38.055  27.207  1.00  2.51           H  
ATOM    433 1HA  GLY A  27       7.109  35.764  26.835  1.00  2.51           H  
ATOM    434 2HA  GLY A  27       8.134  35.996  25.451  1.00  2.51           H  
ATOM    435  N   SER A  28       9.792  36.349  28.236  1.00  2.73           N  
ATOM    436  CA  SER A  28      10.959  35.834  28.960  1.00  2.73           C  
ATOM    437  C   SER A  28      10.654  35.024  30.244  1.00  2.73           C  
ATOM    438  O   SER A  28      10.576  33.789  30.215  1.00  2.73           O  
ATOM    439  CB  SER A  28      11.876  37.005  29.304  1.00  2.73           C  
ATOM    440  OG  SER A  28      11.258  37.893  30.204  1.00  2.73           O  
ATOM    441  H   SER A  28       9.510  37.327  28.388  1.00  2.73           H  
ATOM    442  HA  SER A  28      11.502  35.177  28.279  1.00  2.73           H  
ATOM    443 1HB  SER A  28      12.793  36.621  29.743  1.00  2.73           H  
ATOM    444 2HB  SER A  28      12.143  37.543  28.393  1.00  2.73           H  
ATOM    445  HG  SER A  28      10.681  38.478  29.645  1.00  2.73           H  
ATOM    446  N   GLY A  29      10.518  35.701  31.385  1.00  3.03           N  
ATOM    447  CA  GLY A  29      10.371  35.065  32.702  1.00  3.03           C  
ATOM    448  C   GLY A  29       9.074  34.292  32.957  1.00  3.03           C  
ATOM    449  O   GLY A  29       8.287  34.654  33.821  1.00  3.03           O  
ATOM    450  H   GLY A  29      10.578  36.704  31.319  1.00  3.03           H  
ATOM    451 1HA  GLY A  29      11.215  34.393  32.856  1.00  3.03           H  
ATOM    452 2HA  GLY A  29      10.468  35.837  33.466  1.00  3.03           H  
ATOM    453  N   HIS A  30       8.900  33.188  32.225  1.00  3.38           N  
ATOM    454  CA  HIS A  30       7.756  32.278  32.351  1.00  3.38           C  
ATOM    455  C   HIS A  30       7.777  31.456  33.623  1.00  3.38           C  
ATOM    456  O   HIS A  30       6.761  30.889  34.006  1.00  3.38           O  
ATOM    457  CB  HIS A  30       7.717  31.299  31.170  1.00  3.38           C  
ATOM    458  CG  HIS A  30       8.889  30.378  31.133  1.00  3.38           C  
ATOM    459  ND1 HIS A  30      10.130  30.783  30.692  1.00  3.38           N  
ATOM    460  CD2 HIS A  30       9.017  29.080  31.490  1.00  3.38           C  
ATOM    461  CE1 HIS A  30      10.980  29.771  30.772  1.00  3.38           C  
ATOM    462  NE2 HIS A  30      10.340  28.713  31.258  1.00  3.38           N  
ATOM    463  H   HIS A  30       9.601  33.008  31.512  1.00  3.38           H  
ATOM    464  HA  HIS A  30       6.836  32.844  32.362  1.00  3.38           H  
ATOM    465 1HB  HIS A  30       6.809  30.697  31.218  1.00  3.38           H  
ATOM    466 2HB  HIS A  30       7.699  31.838  30.235  1.00  3.38           H  
ATOM    467  HD1 HIS A  30      10.367  31.715  30.351  1.00  3.38           H  
ATOM    468  HD2 HIS A  30       8.302  28.364  31.898  1.00  3.38           H  
ATOM    469  HE1 HIS A  30      12.017  29.900  30.468  1.00  3.38           H  
ATOM    470  N   ILE A  31       8.947  31.404  34.260  1.00  3.70           N  
ATOM    471  CA  ILE A  31       9.213  30.621  35.462  1.00  3.70           C  
ATOM    472  C   ILE A  31       9.075  29.128  35.179  1.00  3.70           C  
ATOM    473  O   ILE A  31       7.979  28.568  35.196  1.00  3.70           O  
ATOM    474  CB  ILE A  31       8.311  31.038  36.634  1.00  3.70           C  
ATOM    475  CG1 ILE A  31       8.519  32.541  36.938  1.00  3.70           C  
ATOM    476  CG2 ILE A  31       8.628  30.182  37.844  1.00  3.70           C  
ATOM    477  CD1 ILE A  31       9.934  32.902  37.320  1.00  3.70           C  
ATOM    478  H   ILE A  31       9.704  31.932  33.860  1.00  3.70           H  
ATOM    479  HA  ILE A  31      10.243  30.803  35.764  1.00  3.70           H  
ATOM    480  HB  ILE A  31       7.263  30.896  36.380  1.00  3.70           H  
ATOM    481 1HG1 ILE A  31       8.250  33.122  36.059  1.00  3.70           H  
ATOM    482 2HG1 ILE A  31       7.849  32.829  37.753  1.00  3.70           H  
ATOM    483 1HG2 ILE A  31       7.985  30.475  38.672  1.00  3.70           H  
ATOM    484 2HG2 ILE A  31       8.453  29.132  37.598  1.00  3.70           H  
ATOM    485 3HG2 ILE A  31       9.671  30.317  38.126  1.00  3.70           H  
ATOM    486 1HD1 ILE A  31       9.991  33.974  37.514  1.00  3.70           H  
ATOM    487 2HD1 ILE A  31      10.223  32.354  38.218  1.00  3.70           H  
ATOM    488 3HD1 ILE A  31      10.607  32.645  36.504  1.00  3.70           H  
ATOM    489  N   THR A  32      10.198  28.485  34.892  1.00  3.94           N  
ATOM    490  CA  THR A  32      10.163  27.097  34.468  1.00  3.94           C  
ATOM    491  C   THR A  32       9.500  26.241  35.534  1.00  3.94           C  
ATOM    492  O   THR A  32       9.829  26.336  36.717  1.00  3.94           O  
ATOM    493  CB  THR A  32      11.571  26.575  34.139  1.00  3.94           C  
ATOM    494  OG1 THR A  32      12.156  27.402  33.116  1.00  3.94           O  
ATOM    495  CG2 THR A  32      11.492  25.143  33.630  1.00  3.94           C  
ATOM    496  H   THR A  32      11.077  28.979  34.923  1.00  3.94           H  
ATOM    497  HA  THR A  32       9.558  27.021  33.565  1.00  3.94           H  
ATOM    498  HB  THR A  32      12.195  26.608  35.030  1.00  3.94           H  
ATOM    499  HG1 THR A  32      11.474  27.670  32.459  1.00  3.94           H  
ATOM    500 1HG2 THR A  32      12.493  24.787  33.390  1.00  3.94           H  
ATOM    501 2HG2 THR A  32      11.058  24.501  34.393  1.00  3.94           H  
ATOM    502 3HG2 THR A  32      10.872  25.114  32.735  1.00  3.94           H  
ATOM    503  N   GLY A  33       8.565  25.409  35.097  1.00  4.03           N  
ATOM    504  CA  GLY A  33       7.789  24.553  35.977  1.00  4.03           C  
ATOM    505  C   GLY A  33       6.975  23.593  35.133  1.00  4.03           C  
ATOM    506  O   GLY A  33       7.468  23.066  34.139  1.00  4.03           O  
ATOM    507  H   GLY A  33       8.362  25.402  34.106  1.00  4.03           H  
ATOM    508 1HA  GLY A  33       8.454  24.001  36.641  1.00  4.03           H  
ATOM    509 2HA  GLY A  33       7.131  25.163  36.594  1.00  4.03           H  
ATOM    510  N   ASN A  34       5.725  23.363  35.529  1.00  3.95           N  
ATOM    511  CA  ASN A  34       4.830  22.456  34.798  1.00  3.95           C  
ATOM    512  C   ASN A  34       4.581  22.925  33.360  1.00  3.95           C  
ATOM    513  O   ASN A  34       4.256  22.122  32.483  1.00  3.95           O  
ATOM    514  CB  ASN A  34       3.515  22.310  35.536  1.00  3.95           C  
ATOM    515  CG  ASN A  34       3.638  21.477  36.783  1.00  3.95           C  
ATOM    516  OD1 ASN A  34       4.595  20.712  36.953  1.00  3.95           O  
ATOM    517  ND2 ASN A  34       2.683  21.613  37.666  1.00  3.95           N  
ATOM    518  H   ASN A  34       5.381  23.823  36.359  1.00  3.95           H  
ATOM    519  HA  ASN A  34       5.309  21.477  34.738  1.00  3.95           H  
ATOM    520 1HB  ASN A  34       3.142  23.297  35.808  1.00  3.95           H  
ATOM    521 2HB  ASN A  34       2.776  21.855  34.874  1.00  3.95           H  
ATOM    522 1HD2 ASN A  34       2.709  21.086  38.516  1.00  3.95           H  
ATOM    523 2HD2 ASN A  34       1.927  22.242  37.492  1.00  3.95           H  
ATOM    524  N   TYR A  35       4.714  24.230  33.128  1.00  3.73           N  
ATOM    525  CA  TYR A  35       4.515  24.803  31.810  1.00  3.73           C  
ATOM    526  C   TYR A  35       5.752  25.599  31.400  1.00  3.73           C  
ATOM    527  O   TYR A  35       6.364  26.274  32.224  1.00  3.73           O  
ATOM    528  CB  TYR A  35       3.299  25.740  31.814  1.00  3.73           C  
ATOM    529  CG  TYR A  35       1.992  25.075  32.184  1.00  3.73           C  
ATOM    530  CD1 TYR A  35       1.637  24.960  33.520  1.00  3.73           C  
ATOM    531  CD2 TYR A  35       1.151  24.585  31.198  1.00  3.73           C  
ATOM    532  CE1 TYR A  35       0.450  24.354  33.871  1.00  3.73           C  
ATOM    533  CE2 TYR A  35      -0.040  23.977  31.549  1.00  3.73           C  
ATOM    534  CZ  TYR A  35      -0.390  23.861  32.879  1.00  3.73           C  
ATOM    535  OH  TYR A  35      -1.577  23.256  33.229  1.00  3.73           O  
ATOM    536  H   TYR A  35       4.979  24.832  33.892  1.00  3.73           H  
ATOM    537  HA  TYR A  35       4.368  24.001  31.085  1.00  3.73           H  
ATOM    538 1HB  TYR A  35       3.474  26.559  32.517  1.00  3.73           H  
ATOM    539 2HB  TYR A  35       3.182  26.187  30.831  1.00  3.73           H  
ATOM    540  HD1 TYR A  35       2.299  25.347  34.295  1.00  3.73           H  
ATOM    541  HD2 TYR A  35       1.432  24.676  30.149  1.00  3.73           H  
ATOM    542  HE1 TYR A  35       0.172  24.264  34.920  1.00  3.73           H  
ATOM    543  HE2 TYR A  35      -0.703  23.587  30.776  1.00  3.73           H  
ATOM    544  HH  TYR A  35      -1.634  23.190  34.185  1.00  3.73           H  
ATOM    545  N   ALA A  36       6.081  25.568  30.102  1.00  3.45           N  
ATOM    546  CA  ALA A  36       7.138  26.420  29.539  1.00  3.45           C  
ATOM    547  C   ALA A  36       6.539  27.743  29.041  1.00  3.45           C  
ATOM    548  O   ALA A  36       7.232  28.602  28.499  1.00  3.45           O  
ATOM    549  CB  ALA A  36       7.863  25.703  28.415  1.00  3.45           C  
ATOM    550  H   ALA A  36       5.569  24.955  29.485  1.00  3.45           H  
ATOM    551  HA  ALA A  36       7.855  26.644  30.326  1.00  3.45           H  
ATOM    552 1HB  ALA A  36       8.650  26.349  28.028  1.00  3.45           H  
ATOM    553 2HB  ALA A  36       8.304  24.783  28.793  1.00  3.45           H  
ATOM    554 3HB  ALA A  36       7.169  25.465  27.622  1.00  3.45           H  
ATOM    555  N   SER A  37       5.219  27.835  29.178  1.00  3.18           N  
ATOM    556  CA  SER A  37       4.398  28.958  28.757  1.00  3.18           C  
ATOM    557  C   SER A  37       4.049  29.810  29.954  1.00  3.18           C  
ATOM    558  O   SER A  37       4.436  29.498  31.077  1.00  3.18           O  
ATOM    559  CB  SER A  37       3.095  28.483  28.148  1.00  3.18           C  
ATOM    560  OG  SER A  37       2.211  28.050  29.136  1.00  3.18           O  
ATOM    561  H   SER A  37       4.759  27.070  29.636  1.00  3.18           H  
ATOM    562  HA  SER A  37       4.951  29.562  28.038  1.00  3.18           H  
ATOM    563 1HB  SER A  37       2.639  29.279  27.555  1.00  3.18           H  
ATOM    564 2HB  SER A  37       3.298  27.662  27.481  1.00  3.18           H  
ATOM    565  HG  SER A  37       1.613  27.442  28.681  1.00  3.18           H  
ATOM    566  N   HIS A  38       3.299  30.873  29.707  1.00  2.96           N  
ATOM    567  CA  HIS A  38       2.818  31.764  30.752  1.00  2.96           C  
ATOM    568  C   HIS A  38       1.332  31.483  31.054  1.00  2.96           C  
ATOM    569  O   HIS A  38       0.658  32.286  31.699  1.00  2.96           O  
ATOM    570  CB  HIS A  38       2.960  33.202  30.282  1.00  2.96           C  
ATOM    571  CG  HIS A  38       4.379  33.618  30.001  1.00  2.96           C  
ATOM    572  ND1 HIS A  38       5.141  34.374  30.873  1.00  2.96           N  
ATOM    573  CD2 HIS A  38       5.174  33.342  28.938  1.00  2.96           C  
ATOM    574  CE1 HIS A  38       6.348  34.575  30.319  1.00  2.96           C  
ATOM    575  NE2 HIS A  38       6.381  33.952  29.160  1.00  2.96           N  
ATOM    576  H   HIS A  38       3.046  31.072  28.745  1.00  2.96           H  
ATOM    577  HA  HIS A  38       3.392  31.620  31.669  1.00  2.96           H  
ATOM    578 1HB  HIS A  38       2.386  33.316  29.375  1.00  2.96           H  
ATOM    579 2HB  HIS A  38       2.541  33.876  31.027  1.00  2.96           H  
ATOM    580  HD2 HIS A  38       4.904  32.750  28.066  1.00  2.96           H  
ATOM    581  HE1 HIS A  38       7.171  35.142  30.755  1.00  2.96           H  
ATOM    582  HE2 HIS A  38       7.173  33.908  28.521  1.00  2.96           H  
ATOM    583  N   ARG A  39       0.830  30.323  30.590  1.00  2.79           N  
ATOM    584  CA  ARG A  39      -0.573  29.904  30.743  1.00  2.79           C  
ATOM    585  C   ARG A  39      -1.075  29.903  32.178  1.00  2.79           C  
ATOM    586  O   ARG A  39      -2.237  30.214  32.444  1.00  2.79           O  
ATOM    587  CB  ARG A  39      -0.750  28.506  30.168  1.00  2.79           C  
ATOM    588  CG  ARG A  39      -2.158  27.941  30.198  1.00  2.79           C  
ATOM    589  CD  ARG A  39      -2.213  26.610  29.525  1.00  2.79           C  
ATOM    590  NE  ARG A  39      -3.534  26.007  29.588  1.00  2.79           N  
ATOM    591  CZ  ARG A  39      -3.847  24.792  29.088  1.00  2.79           C  
ATOM    592  NH1 ARG A  39      -2.928  24.065  28.489  1.00  2.79           N  
ATOM    593  NH2 ARG A  39      -5.082  24.333  29.195  1.00  2.79           N  
ATOM    594  H   ARG A  39       1.444  29.679  30.096  1.00  2.79           H  
ATOM    595  HA  ARG A  39      -1.193  30.595  30.167  1.00  2.79           H  
ATOM    596 1HB  ARG A  39      -0.426  28.502  29.131  1.00  2.79           H  
ATOM    597 2HB  ARG A  39      -0.108  27.810  30.715  1.00  2.79           H  
ATOM    598 1HG  ARG A  39      -2.472  27.812  31.236  1.00  2.79           H  
ATOM    599 2HG  ARG A  39      -2.842  28.622  29.691  1.00  2.79           H  
ATOM    600 1HD  ARG A  39      -1.944  26.726  28.476  1.00  2.79           H  
ATOM    601 2HD  ARG A  39      -1.511  25.939  30.003  1.00  2.79           H  
ATOM    602  HE  ARG A  39      -4.271  26.532  30.041  1.00  2.79           H  
ATOM    603 1HH1 ARG A  39      -1.986  24.414  28.403  1.00  2.79           H  
ATOM    604 2HH1 ARG A  39      -3.166  23.158  28.118  1.00  2.79           H  
ATOM    605 1HH2 ARG A  39      -5.791  24.889  29.653  1.00  2.79           H  
ATOM    606 2HH2 ARG A  39      -5.317  23.426  28.820  1.00  2.79           H  
ATOM    607  N   SER A  40      -0.198  29.537  33.105  1.00  2.67           N  
ATOM    608  CA  SER A  40      -0.522  29.450  34.522  1.00  2.67           C  
ATOM    609  C   SER A  40      -0.681  30.813  35.184  1.00  2.67           C  
ATOM    610  O   SER A  40      -1.096  30.899  36.339  1.00  2.67           O  
ATOM    611  CB  SER A  40       0.607  28.762  35.251  1.00  2.67           C  
ATOM    612  OG  SER A  40       1.747  29.601  35.252  1.00  2.67           O  
ATOM    613  H   SER A  40       0.737  29.302  32.805  1.00  2.67           H  
ATOM    614  HA  SER A  40      -1.451  28.891  34.634  1.00  2.67           H  
ATOM    615 1HB  SER A  40       0.300  28.554  36.276  1.00  2.67           H  
ATOM    616 2HB  SER A  40       0.841  27.814  34.772  1.00  2.67           H  
ATOM    617  HG  SER A  40       2.300  29.299  35.982  1.00  2.67           H  
ATOM    618  N   LEU A  41      -0.231  31.866  34.501  1.00  2.57           N  
ATOM    619  CA  LEU A  41      -0.205  33.231  35.008  1.00  2.57           C  
ATOM    620  C   LEU A  41       0.685  33.390  36.254  1.00  2.57           C  
ATOM    621  O   LEU A  41       0.614  34.406  36.946  1.00  2.57           O  
ATOM    622  CB  LEU A  41      -1.640  33.719  35.283  1.00  2.57           C  
ATOM    623  CG  LEU A  41      -2.582  33.652  34.056  1.00  2.57           C  
ATOM    624  CD1 LEU A  41      -3.951  34.150  34.445  1.00  2.57           C  
ATOM    625  CD2 LEU A  41      -1.999  34.481  32.907  1.00  2.57           C  
ATOM    626  H   LEU A  41       0.082  31.740  33.540  1.00  2.57           H  
ATOM    627  HA  LEU A  41       0.206  33.863  34.224  1.00  2.57           H  
ATOM    628 1HB  LEU A  41      -2.080  33.123  36.075  1.00  2.57           H  
ATOM    629 2HB  LEU A  41      -1.608  34.745  35.632  1.00  2.57           H  
ATOM    630  HG  LEU A  41      -2.679  32.614  33.733  1.00  2.57           H  
ATOM    631 1HD1 LEU A  41      -4.618  34.086  33.587  1.00  2.57           H  
ATOM    632 2HD1 LEU A  41      -4.344  33.538  35.258  1.00  2.57           H  
ATOM    633 3HD1 LEU A  41      -3.875  35.185  34.768  1.00  2.57           H  
ATOM    634 1HD2 LEU A  41      -2.661  34.419  32.042  1.00  2.57           H  
ATOM    635 2HD2 LEU A  41      -1.907  35.518  33.210  1.00  2.57           H  
ATOM    636 3HD2 LEU A  41      -1.016  34.090  32.638  1.00  2.57           H  
ATOM    637  N   SER A  42       1.588  32.415  36.491  1.00  2.49           N  
ATOM    638  CA  SER A  42       2.577  32.469  37.575  1.00  2.49           C  
ATOM    639  C   SER A  42       3.956  32.782  36.993  1.00  2.49           C  
ATOM    640  O   SER A  42       4.977  32.649  37.668  1.00  2.49           O  
ATOM    641  CB  SER A  42       2.622  31.157  38.348  1.00  2.49           C  
ATOM    642  OG  SER A  42       3.059  30.085  37.545  1.00  2.49           O  
ATOM    643  H   SER A  42       1.571  31.572  35.918  1.00  2.49           H  
ATOM    644  HA  SER A  42       2.303  33.271  38.262  1.00  2.49           H  
ATOM    645 1HB  SER A  42       3.278  31.261  39.211  1.00  2.49           H  
ATOM    646 2HB  SER A  42       1.622  30.940  38.724  1.00  2.49           H  
ATOM    647  HG  SER A  42       2.547  30.148  36.747  1.00  2.49           H  
ATOM    648  N   GLY A  43       3.949  33.145  35.710  1.00  2.42           N  
ATOM    649  CA  GLY A  43       5.125  33.453  34.899  1.00  2.42           C  
ATOM    650  C   GLY A  43       5.385  34.947  34.875  1.00  2.42           C  
ATOM    651  O   GLY A  43       5.618  35.549  35.926  1.00  2.42           O  
ATOM    652  H   GLY A  43       3.048  33.229  35.273  1.00  2.42           H  
ATOM    653 1HA  GLY A  43       5.988  32.937  35.306  1.00  2.42           H  
ATOM    654 2HA  GLY A  43       4.978  33.082  33.884  1.00  2.42           H  
ATOM    655  N   CYS A  44       5.328  35.568  33.692  1.00  2.36           N  
ATOM    656  CA  CYS A  44       5.595  36.996  33.618  1.00  2.36           C  
ATOM    657  C   CYS A  44       4.765  37.708  34.683  1.00  2.36           C  
ATOM    658  O   CYS A  44       3.544  37.565  34.671  1.00  2.36           O  
ATOM    659  CB  CYS A  44       5.179  37.538  32.250  1.00  2.36           C  
ATOM    660  SG  CYS A  44       5.425  39.295  32.007  1.00  2.36           S  
ATOM    661  H   CYS A  44       5.145  35.054  32.827  1.00  2.36           H  
ATOM    662  HA  CYS A  44       6.662  37.127  33.762  1.00  2.36           H  
ATOM    663 1HB  CYS A  44       5.736  37.034  31.482  1.00  2.36           H  
ATOM    664 2HB  CYS A  44       4.124  37.319  32.080  1.00  2.36           H  
ATOM    665  HG  CYS A  44       4.638  39.392  30.939  1.00  2.36           H  
ATOM    666  N   PRO A  45       5.368  38.557  35.549  1.00  2.34           N  
ATOM    667  CA  PRO A  45       4.732  39.236  36.668  1.00  2.34           C  
ATOM    668  C   PRO A  45       3.605  40.157  36.246  1.00  2.34           C  
ATOM    669  O   PRO A  45       2.704  40.460  37.033  1.00  2.34           O  
ATOM    670  CB  PRO A  45       5.891  40.015  37.304  1.00  2.34           C  
ATOM    671  CG  PRO A  45       6.906  40.180  36.203  1.00  2.34           C  
ATOM    672  CD  PRO A  45       6.799  38.912  35.386  1.00  2.34           C  
ATOM    673  HA  PRO A  45       4.358  38.465  37.365  1.00  2.34           H  
ATOM    674 1HB  PRO A  45       5.525  40.979  37.689  1.00  2.34           H  
ATOM    675 2HB  PRO A  45       6.287  39.457  38.163  1.00  2.34           H  
ATOM    676 1HG  PRO A  45       6.682  41.085  35.615  1.00  2.34           H  
ATOM    677 2HG  PRO A  45       7.909  40.324  36.636  1.00  2.34           H  
ATOM    678 1HD  PRO A  45       7.060  39.163  34.362  1.00  2.34           H  
ATOM    679 2HD  PRO A  45       7.439  38.113  35.803  1.00  2.34           H  
ATOM    680  N   LEU A  46       3.604  40.548  34.976  1.00  2.37           N  
ATOM    681  CA  LEU A  46       2.567  41.418  34.460  1.00  2.37           C  
ATOM    682  C   LEU A  46       1.224  40.694  34.537  1.00  2.37           C  
ATOM    683  O   LEU A  46       0.167  41.330  34.561  1.00  2.37           O  
ATOM    684  CB  LEU A  46       2.890  41.826  33.031  1.00  2.37           C  
ATOM    685  CG  LEU A  46       4.153  42.679  32.895  1.00  2.37           C  
ATOM    686  CD1 LEU A  46       4.422  42.943  31.439  1.00  2.37           C  
ATOM    687  CD2 LEU A  46       3.988  43.954  33.678  1.00  2.37           C  
ATOM    688  H   LEU A  46       4.346  40.256  34.357  1.00  2.37           H  
ATOM    689  HA  LEU A  46       2.520  42.311  35.078  1.00  2.37           H  
ATOM    690 1HB  LEU A  46       3.009  40.932  32.426  1.00  2.37           H  
ATOM    691 2HB  LEU A  46       2.053  42.396  32.628  1.00  2.37           H  
ATOM    692  HG  LEU A  46       5.003  42.125  33.292  1.00  2.37           H  
ATOM    693 1HD1 LEU A  46       5.333  43.533  31.328  1.00  2.37           H  
ATOM    694 2HD1 LEU A  46       4.537  42.009  30.919  1.00  2.37           H  
ATOM    695 3HD1 LEU A  46       3.588  43.490  31.013  1.00  2.37           H  
ATOM    696 1HD2 LEU A  46       4.896  44.550  33.588  1.00  2.37           H  
ATOM    697 2HD2 LEU A  46       3.140  44.517  33.286  1.00  2.37           H  
ATOM    698 3HD2 LEU A  46       3.813  43.705  34.720  1.00  2.37           H  
ATOM    699  N   ALA A  47       1.259  39.353  34.566  1.00  2.44           N  
ATOM    700  CA  ALA A  47       0.057  38.554  34.700  1.00  2.44           C  
ATOM    701  C   ALA A  47      -0.634  38.869  36.017  1.00  2.44           C  
ATOM    702  O   ALA A  47      -1.861  38.903  36.089  1.00  2.44           O  
ATOM    703  CB  ALA A  47       0.402  37.084  34.650  1.00  2.44           C  
ATOM    704  H   ALA A  47       2.153  38.862  34.542  1.00  2.44           H  
ATOM    705  HA  ALA A  47      -0.620  38.804  33.888  1.00  2.44           H  
ATOM    706 1HB  ALA A  47      -0.498  36.512  34.751  1.00  2.44           H  
ATOM    707 2HB  ALA A  47       0.886  36.842  33.708  1.00  2.44           H  
ATOM    708 3HB  ALA A  47       1.080  36.836  35.471  1.00  2.44           H  
ATOM    709  N   ASP A  48       0.150  39.122  37.071  1.00  2.53           N  
ATOM    710  CA  ASP A  48      -0.429  39.394  38.375  1.00  2.53           C  
ATOM    711  C   ASP A  48      -1.036  40.770  38.331  1.00  2.53           C  
ATOM    712  O   ASP A  48      -2.151  40.991  38.809  1.00  2.53           O  
ATOM    713  CB  ASP A  48       0.625  39.315  39.483  1.00  2.53           C  
ATOM    714  CG  ASP A  48       0.030  39.388  40.904  1.00  2.53           C  
ATOM    715  OD1 ASP A  48      -0.705  38.498  41.264  1.00  2.53           O  
ATOM    716  OD2 ASP A  48       0.313  40.333  41.615  1.00  2.53           O  
ATOM    717  H   ASP A  48       1.161  39.153  36.972  1.00  2.53           H  
ATOM    718  HA  ASP A  48      -1.214  38.667  38.576  1.00  2.53           H  
ATOM    719 1HB  ASP A  48       1.188  38.388  39.381  1.00  2.53           H  
ATOM    720 2HB  ASP A  48       1.335  40.137  39.362  1.00  2.53           H  
ATOM    721  N   LYS A  49      -0.314  41.710  37.722  1.00  2.63           N  
ATOM    722  CA  LYS A  49      -0.835  43.064  37.659  1.00  2.63           C  
ATOM    723  C   LYS A  49      -2.121  43.081  36.841  1.00  2.63           C  
ATOM    724  O   LYS A  49      -3.086  43.752  37.209  1.00  2.63           O  
ATOM    725  CB  LYS A  49       0.193  44.029  37.071  1.00  2.63           C  
ATOM    726  CG  LYS A  49       1.387  44.286  37.989  1.00  2.63           C  
ATOM    727  CD  LYS A  49       2.374  45.280  37.383  1.00  2.63           C  
ATOM    728  CE  LYS A  49       3.578  45.500  38.301  1.00  2.63           C  
ATOM    729  NZ  LYS A  49       4.564  46.456  37.718  1.00  2.63           N  
ATOM    730  H   LYS A  49       0.603  41.466  37.335  1.00  2.63           H  
ATOM    731  HA  LYS A  49      -1.075  43.391  38.668  1.00  2.63           H  
ATOM    732 1HB  LYS A  49       0.566  43.633  36.127  1.00  2.63           H  
ATOM    733 2HB  LYS A  49      -0.288  44.984  36.863  1.00  2.63           H  
ATOM    734 1HG  LYS A  49       1.032  44.663  38.950  1.00  2.63           H  
ATOM    735 2HG  LYS A  49       1.903  43.335  38.162  1.00  2.63           H  
ATOM    736 1HD  LYS A  49       2.713  44.913  36.420  1.00  2.63           H  
ATOM    737 2HD  LYS A  49       1.876  46.236  37.229  1.00  2.63           H  
ATOM    738 1HE  LYS A  49       3.231  45.892  39.255  1.00  2.63           H  
ATOM    739 2HE  LYS A  49       4.073  44.543  38.470  1.00  2.63           H  
ATOM    740 1HZ  LYS A  49       5.340  46.569  38.357  1.00  2.63           H  
ATOM    741 2HZ  LYS A  49       4.904  46.097  36.838  1.00  2.63           H  
ATOM    742 3HZ  LYS A  49       4.119  47.350  37.568  1.00  2.63           H  
ATOM    743  N   SER A  50      -2.165  42.289  35.767  1.00  2.74           N  
ATOM    744  CA  SER A  50      -3.344  42.225  34.926  1.00  2.74           C  
ATOM    745  C   SER A  50      -4.526  41.681  35.717  1.00  2.74           C  
ATOM    746  O   SER A  50      -5.618  42.251  35.675  1.00  2.74           O  
ATOM    747  CB  SER A  50      -3.067  41.334  33.730  1.00  2.74           C  
ATOM    748  OG  SER A  50      -2.063  41.883  32.912  1.00  2.74           O  
ATOM    749  H   SER A  50      -1.342  41.755  35.500  1.00  2.74           H  
ATOM    750  HA  SER A  50      -3.582  43.232  34.583  1.00  2.74           H  
ATOM    751 1HB  SER A  50      -2.763  40.349  34.074  1.00  2.74           H  
ATOM    752 2HB  SER A  50      -3.985  41.211  33.155  1.00  2.74           H  
ATOM    753  HG  SER A  50      -1.230  41.822  33.443  1.00  2.74           H  
ATOM    754  N   LEU A  51      -4.303  40.620  36.501  1.00  2.86           N  
ATOM    755  CA  LEU A  51      -5.387  40.064  37.297  1.00  2.86           C  
ATOM    756  C   LEU A  51      -5.860  41.068  38.340  1.00  2.86           C  
ATOM    757  O   LEU A  51      -7.062  41.214  38.570  1.00  2.86           O  
ATOM    758  CB  LEU A  51      -4.933  38.762  37.960  1.00  2.86           C  
ATOM    759  CG  LEU A  51      -4.713  37.572  36.992  1.00  2.86           C  
ATOM    760  CD1 LEU A  51      -4.065  36.412  37.750  1.00  2.86           C  
ATOM    761  CD2 LEU A  51      -6.051  37.168  36.397  1.00  2.86           C  
ATOM    762  H   LEU A  51      -3.384  40.169  36.512  1.00  2.86           H  
ATOM    763  HA  LEU A  51      -6.220  39.842  36.634  1.00  2.86           H  
ATOM    764 1HB  LEU A  51      -3.983  38.951  38.467  1.00  2.86           H  
ATOM    765 2HB  LEU A  51      -5.671  38.470  38.704  1.00  2.86           H  
ATOM    766  HG  LEU A  51      -4.045  37.869  36.189  1.00  2.86           H  
ATOM    767 1HD1 LEU A  51      -3.901  35.575  37.083  1.00  2.86           H  
ATOM    768 2HD1 LEU A  51      -3.105  36.741  38.155  1.00  2.86           H  
ATOM    769 3HD1 LEU A  51      -4.716  36.099  38.564  1.00  2.86           H  
ATOM    770 1HD2 LEU A  51      -5.909  36.338  35.708  1.00  2.86           H  
ATOM    771 2HD2 LEU A  51      -6.727  36.866  37.195  1.00  2.86           H  
ATOM    772 3HD2 LEU A  51      -6.475  38.013  35.861  1.00  2.86           H  
ATOM    773  N   ARG A  52      -4.924  41.797  38.946  1.00  2.99           N  
ATOM    774  CA  ARG A  52      -5.287  42.798  39.932  1.00  2.99           C  
ATOM    775  C   ARG A  52      -6.083  43.931  39.306  1.00  2.99           C  
ATOM    776  O   ARG A  52      -7.059  44.411  39.893  1.00  2.99           O  
ATOM    777  CB  ARG A  52      -4.048  43.313  40.636  1.00  2.99           C  
ATOM    778  CG  ARG A  52      -3.430  42.295  41.601  1.00  2.99           C  
ATOM    779  CD  ARG A  52      -2.193  42.791  42.227  1.00  2.99           C  
ATOM    780  NE  ARG A  52      -1.595  41.792  43.105  1.00  2.99           N  
ATOM    781  CZ  ARG A  52      -1.931  41.597  44.396  1.00  2.99           C  
ATOM    782  NH1 ARG A  52      -2.858  42.350  44.959  1.00  2.99           N  
ATOM    783  NH2 ARG A  52      -1.331  40.653  45.103  1.00  2.99           N  
ATOM    784  H   ARG A  52      -3.937  41.638  38.738  1.00  2.99           H  
ATOM    785  HA  ARG A  52      -5.913  42.328  40.673  1.00  2.99           H  
ATOM    786 1HB  ARG A  52      -3.293  43.570  39.896  1.00  2.99           H  
ATOM    787 2HB  ARG A  52      -4.287  44.215  41.195  1.00  2.99           H  
ATOM    788 1HG  ARG A  52      -4.143  42.067  42.391  1.00  2.99           H  
ATOM    789 2HG  ARG A  52      -3.192  41.377  41.062  1.00  2.99           H  
ATOM    790 1HD  ARG A  52      -1.470  43.020  41.441  1.00  2.99           H  
ATOM    791 2HD  ARG A  52      -2.398  43.686  42.809  1.00  2.99           H  
ATOM    792  HE  ARG A  52      -0.871  41.177  42.691  1.00  2.99           H  
ATOM    793 1HH1 ARG A  52      -3.316  43.072  44.422  1.00  2.99           H  
ATOM    794 2HH1 ARG A  52      -3.107  42.205  45.928  1.00  2.99           H  
ATOM    795 1HH2 ARG A  52      -0.615  40.069  44.677  1.00  2.99           H  
ATOM    796 2HH2 ARG A  52      -1.582  40.510  46.065  1.00  2.99           H  
ATOM    797  N   ASN A  53      -5.707  44.331  38.091  1.00  3.11           N  
ATOM    798  CA  ASN A  53      -6.422  45.386  37.396  1.00  3.11           C  
ATOM    799  C   ASN A  53      -7.841  44.934  37.076  1.00  3.11           C  
ATOM    800  O   ASN A  53      -8.790  45.708  37.209  1.00  3.11           O  
ATOM    801  CB  ASN A  53      -5.684  45.779  36.136  1.00  3.11           C  
ATOM    802  CG  ASN A  53      -4.418  46.551  36.417  1.00  3.11           C  
ATOM    803  OD1 ASN A  53      -4.246  47.152  37.487  1.00  3.11           O  
ATOM    804  ND2 ASN A  53      -3.519  46.540  35.465  1.00  3.11           N  
ATOM    805  H   ASN A  53      -4.886  43.917  37.653  1.00  3.11           H  
ATOM    806  HA  ASN A  53      -6.492  46.254  38.053  1.00  3.11           H  
ATOM    807 1HB  ASN A  53      -5.427  44.880  35.577  1.00  3.11           H  
ATOM    808 2HB  ASN A  53      -6.334  46.380  35.507  1.00  3.11           H  
ATOM    809 1HD2 ASN A  53      -2.657  47.028  35.589  1.00  3.11           H  
ATOM    810 2HD2 ASN A  53      -3.696  46.040  34.621  1.00  3.11           H  
ATOM    811  N   LEU A  54      -7.997  43.655  36.705  1.00  3.30           N  
ATOM    812  CA  LEU A  54      -9.328  43.139  36.426  1.00  3.30           C  
ATOM    813  C   LEU A  54     -10.161  43.119  37.697  1.00  3.30           C  
ATOM    814  O   LEU A  54     -11.334  43.497  37.672  1.00  3.30           O  
ATOM    815  CB  LEU A  54      -9.234  41.731  35.836  1.00  3.30           C  
ATOM    816  CG  LEU A  54      -8.665  41.663  34.424  1.00  3.30           C  
ATOM    817  CD1 LEU A  54      -8.437  40.211  34.039  1.00  3.30           C  
ATOM    818  CD2 LEU A  54      -9.632  42.345  33.473  1.00  3.30           C  
ATOM    819  H   LEU A  54      -7.180  43.060  36.580  1.00  3.30           H  
ATOM    820  HA  LEU A  54      -9.809  43.788  35.704  1.00  3.30           H  
ATOM    821 1HB  LEU A  54      -8.599  41.126  36.477  1.00  3.30           H  
ATOM    822 2HB  LEU A  54     -10.229  41.293  35.820  1.00  3.30           H  
ATOM    823  HG  LEU A  54      -7.709  42.179  34.389  1.00  3.30           H  
ATOM    824 1HD1 LEU A  54      -8.025  40.161  33.034  1.00  3.30           H  
ATOM    825 2HD1 LEU A  54      -7.740  39.764  34.738  1.00  3.30           H  
ATOM    826 3HD1 LEU A  54      -9.382  39.675  34.072  1.00  3.30           H  
ATOM    827 1HD2 LEU A  54      -9.230  42.309  32.461  1.00  3.30           H  
ATOM    828 2HD2 LEU A  54     -10.594  41.832  33.502  1.00  3.30           H  
ATOM    829 3HD2 LEU A  54      -9.764  43.384  33.776  1.00  3.30           H  
ATOM    830  N   MET A  55      -9.561  42.748  38.827  1.00  3.71           N  
ATOM    831  CA  MET A  55     -10.338  42.732  40.057  1.00  3.71           C  
ATOM    832  C   MET A  55     -10.757  44.152  40.405  1.00  3.71           C  
ATOM    833  O   MET A  55     -11.903  44.384  40.811  1.00  3.71           O  
ATOM    834  CB  MET A  55      -9.533  42.096  41.190  1.00  3.71           C  
ATOM    835  CG  MET A  55      -9.349  40.584  41.041  1.00  3.71           C  
ATOM    836  SD  MET A  55      -8.603  39.789  42.488  1.00  3.71           S  
ATOM    837  CE  MET A  55      -6.903  40.333  42.372  1.00  3.71           C  
ATOM    838  H   MET A  55      -8.591  42.429  38.818  1.00  3.71           H  
ATOM    839  HA  MET A  55     -11.236  42.146  39.897  1.00  3.71           H  
ATOM    840 1HB  MET A  55      -8.544  42.552  41.228  1.00  3.71           H  
ATOM    841 2HB  MET A  55     -10.024  42.292  42.142  1.00  3.71           H  
ATOM    842 1HG  MET A  55     -10.320  40.127  40.862  1.00  3.71           H  
ATOM    843 2HG  MET A  55      -8.722  40.381  40.181  1.00  3.71           H  
ATOM    844 1HE  MET A  55      -6.325  39.908  43.190  1.00  3.71           H  
ATOM    845 2HE  MET A  55      -6.479  40.013  41.416  1.00  3.71           H  
ATOM    846 3HE  MET A  55      -6.878  41.415  42.445  1.00  3.71           H  
ATOM    847  N   ALA A  56      -9.853  45.113  40.187  1.00  4.48           N  
ATOM    848  CA  ALA A  56     -10.191  46.496  40.462  1.00  4.48           C  
ATOM    849  C   ALA A  56     -11.343  46.929  39.567  1.00  4.48           C  
ATOM    850  O   ALA A  56     -12.296  47.564  40.042  1.00  4.48           O  
ATOM    851  CB  ALA A  56      -8.981  47.383  40.212  1.00  4.48           C  
ATOM    852  H   ALA A  56      -8.917  44.872  39.868  1.00  4.48           H  
ATOM    853  HA  ALA A  56     -10.495  46.583  41.497  1.00  4.48           H  
ATOM    854 1HB  ALA A  56      -9.237  48.417  40.430  1.00  4.48           H  
ATOM    855 2HB  ALA A  56      -8.164  47.064  40.859  1.00  4.48           H  
ATOM    856 3HB  ALA A  56      -8.673  47.297  39.177  1.00  4.48           H  
ATOM    857  N   ALA A  57     -11.325  46.516  38.301  1.00  5.82           N  
ATOM    858  CA  ALA A  57     -12.394  46.852  37.378  1.00  5.82           C  
ATOM    859  C   ALA A  57     -13.722  46.287  37.860  1.00  5.82           C  
ATOM    860  O   ALA A  57     -14.744  46.967  37.833  1.00  5.82           O  
ATOM    861  CB  ALA A  57     -12.080  46.318  35.992  1.00  5.82           C  
ATOM    862  H   ALA A  57     -10.516  45.994  37.955  1.00  5.82           H  
ATOM    863  HA  ALA A  57     -12.478  47.938  37.338  1.00  5.82           H  
ATOM    864 1HB  ALA A  57     -12.875  46.598  35.305  1.00  5.82           H  
ATOM    865 2HB  ALA A  57     -11.135  46.739  35.650  1.00  5.82           H  
ATOM    866 3HB  ALA A  57     -11.999  45.238  36.027  1.00  5.82           H  
ATOM    867  N   HIS A  58     -13.698  45.078  38.412  1.00  7.93           N  
ATOM    868  CA  HIS A  58     -14.923  44.443  38.871  1.00  7.93           C  
ATOM    869  C   HIS A  58     -15.465  45.103  40.136  1.00  7.93           C  
ATOM    870  O   HIS A  58     -16.668  45.051  40.401  1.00  7.93           O  
ATOM    871  CB  HIS A  58     -14.707  42.945  39.111  1.00  7.93           C  
ATOM    872  CG  HIS A  58     -14.528  42.143  37.840  1.00  7.93           C  
ATOM    873  ND1 HIS A  58     -15.521  42.036  36.885  1.00  7.93           N  
ATOM    874  CD2 HIS A  58     -13.490  41.399  37.384  1.00  7.93           C  
ATOM    875  CE1 HIS A  58     -15.094  41.272  35.895  1.00  7.93           C  
ATOM    876  NE2 HIS A  58     -13.867  40.874  36.172  1.00  7.93           N  
ATOM    877  H   HIS A  58     -12.818  44.559  38.435  1.00  7.93           H  
ATOM    878  HA  HIS A  58     -15.687  44.545  38.101  1.00  7.93           H  
ATOM    879 1HB  HIS A  58     -13.815  42.809  39.724  1.00  7.93           H  
ATOM    880 2HB  HIS A  58     -15.551  42.538  39.663  1.00  7.93           H  
ATOM    881  HD2 HIS A  58     -12.535  41.245  37.883  1.00  7.93           H  
ATOM    882  HE1 HIS A  58     -15.662  41.012  35.002  1.00  7.93           H  
ATOM    883  HE2 HIS A  58     -13.296  40.276  35.593  1.00  7.93           H  
ATOM    884  N   SER A  59     -14.586  45.744  40.907  1.00 10.97           N  
ATOM    885  CA  SER A  59     -14.989  46.439  42.124  1.00 10.97           C  
ATOM    886  C   SER A  59     -15.568  47.834  41.830  1.00 10.97           C  
ATOM    887  O   SER A  59     -16.020  48.513  42.758  1.00 10.97           O  
ATOM    888  CB  SER A  59     -13.819  46.595  43.087  1.00 10.97           C  
ATOM    889  OG  SER A  59     -12.891  47.563  42.652  1.00 10.97           O  
ATOM    890  H   SER A  59     -13.595  45.715  40.657  1.00 10.97           H  
ATOM    891  HA  SER A  59     -15.763  45.847  42.612  1.00 10.97           H  
ATOM    892 1HB  SER A  59     -14.188  46.857  44.076  1.00 10.97           H  
ATOM    893 2HB  SER A  59     -13.313  45.633  43.171  1.00 10.97           H  
ATOM    894  HG  SER A  59     -12.792  47.458  41.684  1.00 10.97           H  
ATOM    895  N   ALA A  60     -15.484  48.284  40.569  1.00 14.82           N  
ATOM    896  CA  ALA A  60     -15.899  49.623  40.177  1.00 14.82           C  
ATOM    897  C   ALA A  60     -17.250  49.620  39.462  1.00 14.82           C  
ATOM    898  O   ALA A  60     -18.275  49.911  40.080  1.00 14.82           O  
ATOM    899  OXT ALA A  60     -17.252  49.701  38.234  1.00 14.82           O  
ATOM    900  CB  ALA A  60     -14.833  50.229  39.278  1.00 14.82           C  
ATOM    901  H   ALA A  60     -15.124  47.677  39.831  1.00 14.82           H  
ATOM    902  HA  ALA A  60     -15.996  50.226  41.078  1.00 14.82           H  
ATOM    903 1HB  ALA A  60     -15.116  51.243  39.002  1.00 14.82           H  
ATOM    904 2HB  ALA A  60     -13.879  50.246  39.809  1.00 14.82           H  
ATOM    905 3HB  ALA A  60     -14.733  49.619  38.379  1.00 14.82           H  
ENDMDL

