REMARK ID 699204 DOMAINID 689616 MODEL 1 E1.Pantoea_ananatis_AMG521 murD
MODEL     1
ATOM      1  N   MET A   1       0.028   0.525  -0.040  1.00  2.56           N  
ATOM      2  CA  MET A   1       1.390   0.599   0.484  1.00  2.56           C  
ATOM      3  C   MET A   1       1.812   2.052   0.711  1.00  2.56           C  
ATOM      4  O   MET A   1       2.352   2.401   1.758  1.00  2.56           O  
ATOM      5  CB  MET A   1       2.338  -0.110  -0.481  1.00  2.56           C  
ATOM      6  CG  MET A   1       2.049  -1.595  -0.594  1.00  2.56           C  
ATOM      7  SD  MET A   1       2.166  -2.436   0.969  1.00  2.56           S  
ATOM      8  CE  MET A   1       3.910  -2.585   1.176  1.00  2.56           C  
ATOM      9 1H   MET A   1      -0.227  -0.440  -0.175  1.00  2.56           H  
ATOM     10 2H   MET A   1      -0.612   0.933   0.635  1.00  2.56           H  
ATOM     11 3H   MET A   1      -0.050   1.018  -0.911  1.00  2.56           H  
ATOM     12  HA  MET A   1       1.417   0.094   1.450  1.00  2.56           H  
ATOM     13 1HB  MET A   1       2.262   0.330  -1.471  1.00  2.56           H  
ATOM     14 2HB  MET A   1       3.372   0.010  -0.147  1.00  2.56           H  
ATOM     15 1HG  MET A   1       1.050  -1.746  -0.997  1.00  2.56           H  
ATOM     16 2HG  MET A   1       2.771  -2.048  -1.284  1.00  2.56           H  
ATOM     17 1HE  MET A   1       4.135  -3.101   2.106  1.00  2.56           H  
ATOM     18 2HE  MET A   1       4.305  -3.161   0.360  1.00  2.56           H  
ATOM     19 3HE  MET A   1       4.358  -1.593   1.175  1.00  2.56           H  
ATOM     20  N   ALA A   2       1.505   2.947  -0.242  1.00  2.18           N  
ATOM     21  CA  ALA A   2       1.804   4.382  -0.071  1.00  2.18           C  
ATOM     22  C   ALA A   2       1.075   4.943   1.152  1.00  2.18           C  
ATOM     23  O   ALA A   2       1.549   5.860   1.824  1.00  2.18           O  
ATOM     24  CB  ALA A   2       1.411   5.163  -1.310  1.00  2.18           C  
ATOM     25  H   ALA A   2       1.081   2.659  -1.108  1.00  2.18           H  
ATOM     26  HA  ALA A   2       2.878   4.492   0.094  1.00  2.18           H  
ATOM     27 1HB  ALA A   2       1.660   6.215  -1.169  1.00  2.18           H  
ATOM     28 2HB  ALA A   2       1.953   4.775  -2.173  1.00  2.18           H  
ATOM     29 3HB  ALA A   2       0.340   5.062  -1.477  1.00  2.18           H  
ATOM     30  N   ASP A   3      -0.069   4.339   1.465  1.00  1.77           N  
ATOM     31  CA  ASP A   3      -0.918   4.720   2.582  1.00  1.77           C  
ATOM     32  C   ASP A   3      -0.230   4.508   3.931  1.00  1.77           C  
ATOM     33  O   ASP A   3      -0.676   5.040   4.951  1.00  1.77           O  
ATOM     34  CB  ASP A   3      -2.248   3.957   2.538  1.00  1.77           C  
ATOM     35  CG  ASP A   3      -2.098   2.429   2.603  1.00  1.77           C  
ATOM     36  OD1 ASP A   3      -1.614   1.841   1.632  1.00  1.77           O  
ATOM     37  OD2 ASP A   3      -2.492   1.855   3.601  1.00  1.77           O  
ATOM     38  H   ASP A   3      -0.379   3.593   0.871  1.00  1.77           H  
ATOM     39  HA  ASP A   3      -1.142   5.783   2.486  1.00  1.77           H  
ATOM     40 1HB  ASP A   3      -2.870   4.276   3.375  1.00  1.77           H  
ATOM     41 2HB  ASP A   3      -2.781   4.216   1.623  1.00  1.77           H  
ATOM     42  N   TYR A   4       0.905   3.790   3.951  1.00  1.40           N  
ATOM     43  CA  TYR A   4       1.636   3.585   5.190  1.00  1.40           C  
ATOM     44  C   TYR A   4       2.134   4.935   5.719  1.00  1.40           C  
ATOM     45  O   TYR A   4       2.451   5.065   6.897  1.00  1.40           O  
ATOM     46  CB  TYR A   4       2.829   2.631   5.020  1.00  1.40           C  
ATOM     47  CG  TYR A   4       2.490   1.174   4.772  1.00  1.40           C  
ATOM     48  CD1 TYR A   4       1.229   0.680   5.004  1.00  1.40           C  
ATOM     49  CD2 TYR A   4       3.479   0.332   4.344  1.00  1.40           C  
ATOM     50  CE1 TYR A   4       0.963  -0.667   4.796  1.00  1.40           C  
ATOM     51  CE2 TYR A   4       3.232  -0.977   4.145  1.00  1.40           C  
ATOM     52  CZ  TYR A   4       1.978  -1.496   4.365  1.00  1.40           C  
ATOM     53  OH  TYR A   4       1.746  -2.842   4.140  1.00  1.40           O  
ATOM     54  H   TYR A   4       1.276   3.371   3.100  1.00  1.40           H  
ATOM     55  HA  TYR A   4       0.960   3.159   5.922  1.00  1.40           H  
ATOM     56 1HB  TYR A   4       3.450   2.977   4.187  1.00  1.40           H  
ATOM     57 2HB  TYR A   4       3.436   2.672   5.919  1.00  1.40           H  
ATOM     58  HD1 TYR A   4       0.450   1.346   5.338  1.00  1.40           H  
ATOM     59  HD2 TYR A   4       4.470   0.716   4.173  1.00  1.40           H  
ATOM     60  HE1 TYR A   4      -0.035  -1.061   4.971  1.00  1.40           H  
ATOM     61  HE2 TYR A   4       4.036  -1.609   3.811  1.00  1.40           H  
ATOM     62  HH  TYR A   4       2.529  -3.230   3.735  1.00  1.40           H  
ATOM     63  N   ARG A   5       2.192   5.958   4.851  1.00  1.11           N  
ATOM     64  CA  ARG A   5       2.649   7.304   5.206  1.00  1.11           C  
ATOM     65  C   ARG A   5       1.783   7.933   6.285  1.00  1.11           C  
ATOM     66  O   ARG A   5       2.232   8.813   7.018  1.00  1.11           O  
ATOM     67  CB  ARG A   5       2.650   8.173   3.965  1.00  1.11           C  
ATOM     68  CG  ARG A   5       3.744   7.819   3.002  1.00  1.11           C  
ATOM     69  CD  ARG A   5       3.648   8.551   1.719  1.00  1.11           C  
ATOM     70  NE  ARG A   5       4.731   8.177   0.836  1.00  1.11           N  
ATOM     71  CZ  ARG A   5       4.801   8.458  -0.480  1.00  1.11           C  
ATOM     72  NH1 ARG A   5       3.827   9.122  -1.071  1.00  1.11           N  
ATOM     73  NH2 ARG A   5       5.852   8.066  -1.182  1.00  1.11           N  
ATOM     74  H   ARG A   5       1.914   5.803   3.879  1.00  1.11           H  
ATOM     75  HA  ARG A   5       3.665   7.257   5.580  1.00  1.11           H  
ATOM     76 1HB  ARG A   5       1.699   8.069   3.443  1.00  1.11           H  
ATOM     77 2HB  ARG A   5       2.769   9.218   4.244  1.00  1.11           H  
ATOM     78 1HG  ARG A   5       4.693   8.081   3.465  1.00  1.11           H  
ATOM     79 2HG  ARG A   5       3.732   6.747   2.799  1.00  1.11           H  
ATOM     80 1HD  ARG A   5       2.705   8.305   1.229  1.00  1.11           H  
ATOM     81 2HD  ARG A   5       3.704   9.622   1.899  1.00  1.11           H  
ATOM     82  HE  ARG A   5       5.508   7.662   1.267  1.00  1.11           H  
ATOM     83 1HH1 ARG A   5       3.025   9.421  -0.534  1.00  1.11           H  
ATOM     84 2HH1 ARG A   5       3.882   9.330  -2.057  1.00  1.11           H  
ATOM     85 1HH2 ARG A   5       6.608   7.557  -0.735  1.00  1.11           H  
ATOM     86 2HH2 ARG A   5       5.906   8.277  -2.166  1.00  1.11           H  
ATOM     87  N   GLY A   6       0.526   7.504   6.371  1.00  0.90           N  
ATOM     88  CA  GLY A   6      -0.398   8.023   7.363  1.00  0.90           C  
ATOM     89  C   GLY A   6      -0.424   7.160   8.629  1.00  0.90           C  
ATOM     90  O   GLY A   6      -1.287   7.357   9.488  1.00  0.90           O  
ATOM     91  H   GLY A   6       0.200   6.758   5.754  1.00  0.90           H  
ATOM     92 1HA  GLY A   6      -0.120   9.044   7.620  1.00  0.90           H  
ATOM     93 2HA  GLY A   6      -1.398   8.063   6.932  1.00  0.90           H  
ATOM     94  N   ARG A   7       0.496   6.193   8.738  1.00  0.75           N  
ATOM     95  CA  ARG A   7       0.475   5.260   9.857  1.00  0.75           C  
ATOM     96  C   ARG A   7       1.653   5.366  10.817  1.00  0.75           C  
ATOM     97  O   ARG A   7       2.789   5.650  10.427  1.00  0.75           O  
ATOM     98  CB  ARG A   7       0.490   3.836   9.339  1.00  0.75           C  
ATOM     99  CG  ARG A   7      -0.669   3.429   8.459  1.00  0.75           C  
ATOM    100  CD  ARG A   7      -0.619   1.969   8.181  1.00  0.75           C  
ATOM    101  NE  ARG A   7      -1.494   1.570   7.093  1.00  0.75           N  
ATOM    102  CZ  ARG A   7      -1.942   0.322   6.905  1.00  0.75           C  
ATOM    103  NH1 ARG A   7      -1.667  -0.603   7.781  1.00  0.75           N  
ATOM    104  NH2 ARG A   7      -2.649   0.031   5.832  1.00  0.75           N  
ATOM    105  H   ARG A   7       1.207   6.064   8.021  1.00  0.75           H  
ATOM    106  HA  ARG A   7      -0.441   5.424  10.427  1.00  0.75           H  
ATOM    107 1HB  ARG A   7       1.395   3.686   8.756  1.00  0.75           H  
ATOM    108 2HB  ARG A   7       0.545   3.144  10.169  1.00  0.75           H  
ATOM    109 1HG  ARG A   7      -1.606   3.658   8.971  1.00  0.75           H  
ATOM    110 2HG  ARG A   7      -0.629   3.975   7.514  1.00  0.75           H  
ATOM    111 1HD  ARG A   7       0.402   1.687   7.921  1.00  0.75           H  
ATOM    112 2HD  ARG A   7      -0.921   1.425   9.077  1.00  0.75           H  
ATOM    113  HE  ARG A   7      -1.726   2.262   6.378  1.00  0.75           H  
ATOM    114 1HH1 ARG A   7      -1.135  -0.378   8.600  1.00  0.75           H  
ATOM    115 2HH1 ARG A   7      -2.006  -1.562   7.643  1.00  0.75           H  
ATOM    116 1HH2 ARG A   7      -2.818   0.757   5.114  1.00  0.75           H  
ATOM    117 2HH2 ARG A   7      -2.985  -0.908   5.681  1.00  0.75           H  
ATOM    118  N   LYS A   8       1.370   5.026  12.071  1.00  0.67           N  
ATOM    119  CA  LYS A   8       2.369   4.883  13.125  1.00  0.67           C  
ATOM    120  C   LYS A   8       2.821   3.428  13.115  1.00  0.67           C  
ATOM    121  O   LYS A   8       2.005   2.516  13.353  1.00  0.67           O  
ATOM    122  CB  LYS A   8       1.746   5.244  14.474  1.00  0.67           C  
ATOM    123  CG  LYS A   8       1.240   6.676  14.510  1.00  0.67           C  
ATOM    124  CD  LYS A   8       0.574   7.021  15.822  1.00  0.67           C  
ATOM    125  CE  LYS A   8      -0.757   6.250  16.031  1.00  0.67           C  
ATOM    126  NZ  LYS A   8      -1.828   6.576  15.028  1.00  0.67           N  
ATOM    127  H   LYS A   8       0.383   4.876  12.311  1.00  0.67           H  
ATOM    128  HA  LYS A   8       3.227   5.524  12.914  1.00  0.67           H  
ATOM    129 1HB  LYS A   8       0.896   4.584  14.677  1.00  0.67           H  
ATOM    130 2HB  LYS A   8       2.477   5.109  15.271  1.00  0.67           H  
ATOM    131 1HG  LYS A   8       2.069   7.360  14.335  1.00  0.67           H  
ATOM    132 2HG  LYS A   8       0.507   6.804  13.706  1.00  0.67           H  
ATOM    133 1HD  LYS A   8       1.248   6.777  16.644  1.00  0.67           H  
ATOM    134 2HD  LYS A   8       0.365   8.088  15.852  1.00  0.67           H  
ATOM    135 1HE  LYS A   8      -0.564   5.189  15.970  1.00  0.67           H  
ATOM    136 2HE  LYS A   8      -1.125   6.495  17.025  1.00  0.67           H  
ATOM    137 1HZ  LYS A   8      -2.656   6.037  15.257  1.00  0.67           H  
ATOM    138 2HZ  LYS A   8      -2.048   7.549  15.041  1.00  0.67           H  
ATOM    139 3HZ  LYS A   8      -1.520   6.288  14.084  1.00  0.67           H  
ATOM    140  N   VAL A   9       4.100   3.191  12.822  1.00  0.62           N  
ATOM    141  CA  VAL A   9       4.538   1.809  12.674  1.00  0.62           C  
ATOM    142  C   VAL A   9       5.512   1.358  13.752  1.00  0.62           C  
ATOM    143  O   VAL A   9       6.464   2.071  14.058  1.00  0.62           O  
ATOM    144  CB  VAL A   9       5.185   1.612  11.279  1.00  0.62           C  
ATOM    145  CG1 VAL A   9       5.686   0.181  11.134  1.00  0.62           C  
ATOM    146  CG2 VAL A   9       4.172   1.928  10.206  1.00  0.62           C  
ATOM    147  H   VAL A   9       4.763   3.960  12.654  1.00  0.62           H  
ATOM    148  HA  VAL A   9       3.662   1.173  12.720  1.00  0.62           H  
ATOM    149  HB  VAL A   9       6.046   2.275  11.177  1.00  0.62           H  
ATOM    150 1HG1 VAL A   9       6.141   0.057  10.165  1.00  0.62           H  
ATOM    151 2HG1 VAL A   9       6.418  -0.030  11.899  1.00  0.62           H  
ATOM    152 3HG1 VAL A   9       4.846  -0.511  11.235  1.00  0.62           H  
ATOM    153 1HG2 VAL A   9       4.620   1.779   9.240  1.00  0.62           H  
ATOM    154 2HG2 VAL A   9       3.346   1.284  10.307  1.00  0.62           H  
ATOM    155 3HG2 VAL A   9       3.837   2.963  10.302  1.00  0.62           H  
ATOM    156  N   VAL A  10       5.262   0.184  14.334  1.00  0.60           N  
ATOM    157  CA  VAL A  10       6.199  -0.367  15.312  1.00  0.60           C  
ATOM    158  C   VAL A  10       6.822  -1.626  14.745  1.00  0.60           C  
ATOM    159  O   VAL A  10       6.102  -2.527  14.318  1.00  0.60           O  
ATOM    160  CB  VAL A  10       5.560  -0.718  16.669  1.00  0.60           C  
ATOM    161  CG1 VAL A  10       6.651  -1.327  17.579  1.00  0.60           C  
ATOM    162  CG2 VAL A  10       4.989   0.513  17.335  1.00  0.60           C  
ATOM    163  H   VAL A  10       4.431  -0.336  14.048  1.00  0.60           H  
ATOM    164  HA  VAL A  10       6.978   0.359  15.492  1.00  0.60           H  
ATOM    165  HB  VAL A  10       4.769  -1.450  16.518  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10       6.236  -1.570  18.534  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10       7.060  -2.230  17.128  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10       7.453  -0.598  17.718  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10       4.542   0.238  18.291  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10       5.758   1.216  17.505  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10       4.240   0.954  16.696  1.00  0.60           H  
ATOM    172  N   ILE A  11       8.142  -1.662  14.721  1.00  0.60           N  
ATOM    173  CA  ILE A  11       8.881  -2.796  14.194  1.00  0.60           C  
ATOM    174  C   ILE A  11       9.539  -3.540  15.347  1.00  0.60           C  
ATOM    175  O   ILE A  11      10.361  -2.963  16.069  1.00  0.60           O  
ATOM    176  CB  ILE A  11       9.923  -2.281  13.196  1.00  0.60           C  
ATOM    177  CG1 ILE A  11       9.177  -1.521  12.072  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      10.763  -3.428  12.632  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      10.044  -0.739  11.180  1.00  0.60           C  
ATOM    180  H   ILE A  11       8.646  -0.851  15.081  1.00  0.60           H  
ATOM    181  HA  ILE A  11       8.196  -3.475  13.692  1.00  0.60           H  
ATOM    182  HB  ILE A  11      10.572  -1.578  13.694  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11       8.622  -2.233  11.469  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11       8.480  -0.832  12.529  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      11.498  -3.032  11.935  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      11.283  -3.939  13.449  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      10.114  -4.141  12.118  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11       9.442  -0.233  10.445  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      10.574  -0.009  11.767  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      10.747  -1.395  10.692  1.00  0.60           H  
ATOM    191  N   ILE A  12       9.172  -4.807  15.531  1.00  0.61           N  
ATOM    192  CA  ILE A  12       9.685  -5.534  16.678  1.00  0.61           C  
ATOM    193  C   ILE A  12      10.782  -6.497  16.231  1.00  0.61           C  
ATOM    194  O   ILE A  12      10.584  -7.388  15.387  1.00  0.61           O  
ATOM    195  CB  ILE A  12       8.605  -6.341  17.405  1.00  0.61           C  
ATOM    196  CG1 ILE A  12       7.445  -5.487  17.807  1.00  0.61           C  
ATOM    197  CG2 ILE A  12       9.218  -6.805  18.747  1.00  0.61           C  
ATOM    198  CD1 ILE A  12       6.325  -6.311  18.302  1.00  0.61           C  
ATOM    199  H   ILE A  12       8.512  -5.241  14.892  1.00  0.61           H  
ATOM    200  HA  ILE A  12      10.116  -4.827  17.383  1.00  0.61           H  
ATOM    201  HB  ILE A  12       8.270  -7.182  16.799  1.00  0.61           H  
ATOM    202 1HG1 ILE A  12       7.751  -4.795  18.584  1.00  0.61           H  
ATOM    203 2HG1 ILE A  12       7.097  -4.913  16.944  1.00  0.61           H  
ATOM    204 1HG2 ILE A  12       8.486  -7.370  19.316  1.00  0.61           H  
ATOM    205 2HG2 ILE A  12      10.082  -7.405  18.579  1.00  0.61           H  
ATOM    206 3HG2 ILE A  12       9.518  -5.926  19.319  1.00  0.61           H  
ATOM    207 1HD1 ILE A  12       5.507  -5.690  18.571  1.00  0.61           H  
ATOM    208 2HD1 ILE A  12       6.016  -6.987  17.507  1.00  0.61           H  
ATOM    209 3HD1 ILE A  12       6.644  -6.885  19.172  1.00  0.61           H  
ATOM    210  N   GLY A  13      11.939  -6.292  16.822  1.00  0.64           N  
ATOM    211  CA  GLY A  13      13.185  -6.979  16.579  1.00  0.64           C  
ATOM    212  C   GLY A  13      14.046  -6.052  15.749  1.00  0.64           C  
ATOM    213  O   GLY A  13      13.606  -5.591  14.697  1.00  0.64           O  
ATOM    214  H   GLY A  13      11.967  -5.556  17.506  1.00  0.64           H  
ATOM    215 1HA  GLY A  13      13.677  -7.197  17.528  1.00  0.64           H  
ATOM    216 2HA  GLY A  13      13.016  -7.918  16.064  1.00  0.64           H  
ATOM    217  N   LEU A  14      15.264  -5.788  16.219  1.00  0.66           N  
ATOM    218  CA  LEU A  14      16.220  -4.882  15.564  1.00  0.66           C  
ATOM    219  C   LEU A  14      17.384  -5.583  14.877  1.00  0.66           C  
ATOM    220  O   LEU A  14      18.474  -5.022  14.772  1.00  0.66           O  
ATOM    221  CB  LEU A  14      16.798  -3.888  16.552  1.00  0.66           C  
ATOM    222  CG  LEU A  14      16.063  -2.603  16.781  1.00  0.66           C  
ATOM    223  CD1 LEU A  14      16.049  -1.829  15.493  1.00  0.66           C  
ATOM    224  CD2 LEU A  14      14.688  -2.872  17.283  1.00  0.66           C  
ATOM    225  H   LEU A  14      15.530  -6.212  17.120  1.00  0.66           H  
ATOM    226  HA  LEU A  14      15.677  -4.324  14.800  1.00  0.66           H  
ATOM    227 1HB  LEU A  14      16.843  -4.393  17.509  1.00  0.66           H  
ATOM    228 2HB  LEU A  14      17.815  -3.642  16.244  1.00  0.66           H  
ATOM    229  HG  LEU A  14      16.587  -2.028  17.528  1.00  0.66           H  
ATOM    230 1HD1 LEU A  14      15.549  -0.903  15.642  1.00  0.66           H  
ATOM    231 2HD1 LEU A  14      17.073  -1.641  15.181  1.00  0.66           H  
ATOM    232 3HD1 LEU A  14      15.531  -2.401  14.721  1.00  0.66           H  
ATOM    233 1HD2 LEU A  14      14.207  -1.964  17.491  1.00  0.66           H  
ATOM    234 2HD2 LEU A  14      14.117  -3.432  16.554  1.00  0.66           H  
ATOM    235 3HD2 LEU A  14      14.740  -3.406  18.163  1.00  0.66           H  
ATOM    236  N   GLY A  15      17.183  -6.819  14.453  1.00  0.69           N  
ATOM    237  CA  GLY A  15      18.258  -7.524  13.769  1.00  0.69           C  
ATOM    238  C   GLY A  15      18.314  -7.022  12.338  1.00  0.69           C  
ATOM    239  O   GLY A  15      17.641  -6.047  12.001  1.00  0.69           O  
ATOM    240  H   GLY A  15      16.279  -7.251  14.591  1.00  0.69           H  
ATOM    241 1HA  GLY A  15      19.209  -7.336  14.273  1.00  0.69           H  
ATOM    242 2HA  GLY A  15      18.073  -8.597  13.787  1.00  0.69           H  
ATOM    243  N   LEU A  16      19.054  -7.704  11.469  1.00  0.70           N  
ATOM    244  CA  LEU A  16      19.187  -7.235  10.090  1.00  0.70           C  
ATOM    245  C   LEU A  16      17.815  -7.008   9.428  1.00  0.70           C  
ATOM    246  O   LEU A  16      17.596  -5.990   8.757  1.00  0.70           O  
ATOM    247  CB  LEU A  16      20.008  -8.235   9.273  1.00  0.70           C  
ATOM    248  CG  LEU A  16      20.256  -7.822   7.844  1.00  0.70           C  
ATOM    249  CD1 LEU A  16      21.079  -6.544   7.830  1.00  0.70           C  
ATOM    250  CD2 LEU A  16      20.952  -8.951   7.090  1.00  0.70           C  
ATOM    251  H   LEU A  16      19.567  -8.519  11.776  1.00  0.70           H  
ATOM    252  HA  LEU A  16      19.718  -6.284  10.104  1.00  0.70           H  
ATOM    253 1HB  LEU A  16      20.974  -8.377   9.755  1.00  0.70           H  
ATOM    254 2HB  LEU A  16      19.484  -9.190   9.256  1.00  0.70           H  
ATOM    255  HG  LEU A  16      19.327  -7.603   7.384  1.00  0.70           H  
ATOM    256 1HD1 LEU A  16      21.240  -6.228   6.799  1.00  0.70           H  
ATOM    257 2HD1 LEU A  16      20.542  -5.761   8.370  1.00  0.70           H  
ATOM    258 3HD1 LEU A  16      22.040  -6.725   8.310  1.00  0.70           H  
ATOM    259 1HD2 LEU A  16      21.117  -8.649   6.056  1.00  0.70           H  
ATOM    260 2HD2 LEU A  16      21.909  -9.171   7.563  1.00  0.70           H  
ATOM    261 3HD2 LEU A  16      20.323  -9.843   7.111  1.00  0.70           H  
ATOM    262  N   THR A  17      16.882  -7.948   9.635  1.00  0.71           N  
ATOM    263  CA  THR A  17      15.536  -7.819   9.080  1.00  0.71           C  
ATOM    264  C   THR A  17      14.828  -6.597   9.654  1.00  0.71           C  
ATOM    265  O   THR A  17      14.127  -5.873   8.943  1.00  0.71           O  
ATOM    266  CB  THR A  17      14.691  -9.081   9.325  1.00  0.71           C  
ATOM    267  OG1 THR A  17      15.295 -10.201   8.662  1.00  0.71           O  
ATOM    268  CG2 THR A  17      13.289  -8.868   8.805  1.00  0.71           C  
ATOM    269  H   THR A  17      17.119  -8.757  10.188  1.00  0.71           H  
ATOM    270  HA  THR A  17      15.622  -7.675   8.009  1.00  0.71           H  
ATOM    271  HB  THR A  17      14.642  -9.287  10.394  1.00  0.71           H  
ATOM    272  HG1 THR A  17      14.646 -10.909   8.568  1.00  0.71           H  
ATOM    273 1HG2 THR A  17      12.696  -9.763   8.981  1.00  0.71           H  
ATOM    274 2HG2 THR A  17      12.832  -8.024   9.319  1.00  0.71           H  
ATOM    275 3HG2 THR A  17      13.325  -8.665   7.735  1.00  0.71           H  
ATOM    276  N   GLY A  18      14.990  -6.386  10.953  1.00  0.70           N  
ATOM    277  CA  GLY A  18      14.378  -5.269  11.651  1.00  0.70           C  
ATOM    278  C   GLY A  18      14.828  -3.963  11.033  1.00  0.70           C  
ATOM    279  O   GLY A  18      14.016  -3.130  10.638  1.00  0.70           O  
ATOM    280  H   GLY A  18      15.596  -7.004  11.473  1.00  0.70           H  
ATOM    281 1HA  GLY A  18      13.291  -5.354  11.637  1.00  0.70           H  
ATOM    282 2HA  GLY A  18      14.704  -5.294  12.682  1.00  0.70           H  
ATOM    283  N   LEU A  19      16.138  -3.813  10.925  1.00  0.69           N  
ATOM    284  CA  LEU A  19      16.770  -2.621  10.388  1.00  0.69           C  
ATOM    285  C   LEU A  19      16.363  -2.402   8.934  1.00  0.69           C  
ATOM    286  O   LEU A  19      16.157  -1.262   8.500  1.00  0.69           O  
ATOM    287  CB  LEU A  19      18.272  -2.808  10.527  1.00  0.69           C  
ATOM    288  CG  LEU A  19      18.752  -2.820  11.994  1.00  0.69           C  
ATOM    289  CD1 LEU A  19      20.167  -3.270  12.061  1.00  0.69           C  
ATOM    290  CD2 LEU A  19      18.614  -1.419  12.600  1.00  0.69           C  
ATOM    291  H   LEU A  19      16.728  -4.575  11.262  1.00  0.69           H  
ATOM    292  HA  LEU A  19      16.453  -1.764  10.978  1.00  0.69           H  
ATOM    293 1HB  LEU A  19      18.549  -3.763  10.074  1.00  0.69           H  
ATOM    294 2HB  LEU A  19      18.786  -2.005  10.001  1.00  0.69           H  
ATOM    295  HG  LEU A  19      18.147  -3.528  12.566  1.00  0.69           H  
ATOM    296 1HD1 LEU A  19      20.461  -3.292  13.105  1.00  0.69           H  
ATOM    297 2HD1 LEU A  19      20.247  -4.273  11.642  1.00  0.69           H  
ATOM    298 3HD1 LEU A  19      20.801  -2.587  11.511  1.00  0.69           H  
ATOM    299 1HD2 LEU A  19      18.953  -1.439  13.640  1.00  0.69           H  
ATOM    300 2HD2 LEU A  19      19.226  -0.708  12.040  1.00  0.69           H  
ATOM    301 3HD2 LEU A  19      17.573  -1.113  12.559  1.00  0.69           H  
ATOM    302  N   SER A  20      16.222  -3.495   8.180  1.00  0.68           N  
ATOM    303  CA  SER A  20      15.784  -3.408   6.800  1.00  0.68           C  
ATOM    304  C   SER A  20      14.347  -2.890   6.745  1.00  0.68           C  
ATOM    305  O   SER A  20      14.024  -2.043   5.906  1.00  0.68           O  
ATOM    306  CB  SER A  20      15.892  -4.762   6.140  1.00  0.68           C  
ATOM    307  OG  SER A  20      17.235  -5.161   6.086  1.00  0.68           O  
ATOM    308  H   SER A  20      16.451  -4.411   8.564  1.00  0.68           H  
ATOM    309  HA  SER A  20      16.429  -2.705   6.271  1.00  0.68           H  
ATOM    310 1HB  SER A  20      15.315  -5.491   6.699  1.00  0.68           H  
ATOM    311 2HB  SER A  20      15.478  -4.717   5.132  1.00  0.68           H  
ATOM    312  HG  SER A  20      17.499  -5.311   7.028  1.00  0.68           H  
ATOM    313  N   CYS A  21      13.491  -3.361   7.667  1.00  0.68           N  
ATOM    314  CA  CYS A  21      12.107  -2.912   7.703  1.00  0.68           C  
ATOM    315  C   CYS A  21      12.081  -1.427   8.027  1.00  0.68           C  
ATOM    316  O   CYS A  21      11.337  -0.669   7.409  1.00  0.68           O  
ATOM    317  CB  CYS A  21      11.298  -3.645   8.774  1.00  0.68           C  
ATOM    318  SG  CYS A  21      11.023  -5.399   8.511  1.00  0.68           S  
ATOM    319  H   CYS A  21      13.801  -4.072   8.331  1.00  0.68           H  
ATOM    320  HA  CYS A  21      11.656  -3.064   6.731  1.00  0.68           H  
ATOM    321 1HB  CYS A  21      11.797  -3.541   9.717  1.00  0.68           H  
ATOM    322 2HB  CYS A  21      10.325  -3.169   8.875  1.00  0.68           H  
ATOM    323  HG  CYS A  21      12.339  -5.734   8.631  1.00  0.68           H  
ATOM    324  N   VAL A  22      12.965  -0.991   8.929  1.00  0.68           N  
ATOM    325  CA  VAL A  22      13.026   0.416   9.289  1.00  0.68           C  
ATOM    326  C   VAL A  22      13.397   1.238   8.074  1.00  0.68           C  
ATOM    327  O   VAL A  22      12.724   2.220   7.761  1.00  0.68           O  
ATOM    328  CB  VAL A  22      14.084   0.660  10.387  1.00  0.68           C  
ATOM    329  CG1 VAL A  22      14.285   2.136  10.613  1.00  0.68           C  
ATOM    330  CG2 VAL A  22      13.663   0.026  11.657  1.00  0.68           C  
ATOM    331  H   VAL A  22      13.560  -1.667   9.408  1.00  0.68           H  
ATOM    332  HA  VAL A  22      12.050   0.736   9.649  1.00  0.68           H  
ATOM    333  HB  VAL A  22      15.024   0.238  10.065  1.00  0.68           H  
ATOM    334 1HG1 VAL A  22      15.030   2.267  11.374  1.00  0.68           H  
ATOM    335 2HG1 VAL A  22      14.611   2.610   9.688  1.00  0.68           H  
ATOM    336 3HG1 VAL A  22      13.362   2.580  10.940  1.00  0.68           H  
ATOM    337 1HG2 VAL A  22      14.430   0.189  12.394  1.00  0.68           H  
ATOM    338 2HG2 VAL A  22      12.739   0.474  11.978  1.00  0.68           H  
ATOM    339 3HG2 VAL A  22      13.521  -1.023  11.520  1.00  0.68           H  
ATOM    340  N   ASP A  23      14.424   0.804   7.336  1.00  0.70           N  
ATOM    341  CA  ASP A  23      14.856   1.550   6.162  1.00  0.70           C  
ATOM    342  C   ASP A  23      13.744   1.604   5.107  1.00  0.70           C  
ATOM    343  O   ASP A  23      13.546   2.635   4.463  1.00  0.70           O  
ATOM    344  CB  ASP A  23      16.126   0.910   5.583  1.00  0.70           C  
ATOM    345  CG  ASP A  23      16.827   1.784   4.549  1.00  0.70           C  
ATOM    346  OD1 ASP A  23      17.288   2.833   4.916  1.00  0.70           O  
ATOM    347  OD2 ASP A  23      16.912   1.399   3.393  1.00  0.70           O  
ATOM    348  H   ASP A  23      14.939  -0.027   7.627  1.00  0.70           H  
ATOM    349  HA  ASP A  23      15.089   2.568   6.469  1.00  0.70           H  
ATOM    350 1HB  ASP A  23      16.820   0.686   6.398  1.00  0.70           H  
ATOM    351 2HB  ASP A  23      15.860  -0.044   5.120  1.00  0.70           H  
ATOM    352  N   PHE A  24      12.987   0.513   4.962  1.00  0.72           N  
ATOM    353  CA  PHE A  24      11.839   0.466   4.057  1.00  0.72           C  
ATOM    354  C   PHE A  24      10.797   1.509   4.427  1.00  0.72           C  
ATOM    355  O   PHE A  24      10.404   2.343   3.601  1.00  0.72           O  
ATOM    356  CB  PHE A  24      11.252  -0.953   4.087  1.00  0.72           C  
ATOM    357  CG  PHE A  24       9.904  -1.184   3.467  1.00  0.72           C  
ATOM    358  CD1 PHE A  24       9.697  -1.273   2.108  1.00  0.72           C  
ATOM    359  CD2 PHE A  24       8.822  -1.367   4.316  1.00  0.72           C  
ATOM    360  CE1 PHE A  24       8.420  -1.534   1.624  1.00  0.72           C  
ATOM    361  CE2 PHE A  24       7.573  -1.623   3.840  1.00  0.72           C  
ATOM    362  CZ  PHE A  24       7.372  -1.712   2.500  1.00  0.72           C  
ATOM    363  H   PHE A  24      13.223  -0.323   5.494  1.00  0.72           H  
ATOM    364  HA  PHE A  24      12.195   0.674   3.048  1.00  0.72           H  
ATOM    365 1HB  PHE A  24      11.955  -1.626   3.602  1.00  0.72           H  
ATOM    366 2HB  PHE A  24      11.189  -1.277   5.102  1.00  0.72           H  
ATOM    367  HD1 PHE A  24      10.535  -1.143   1.424  1.00  0.72           H  
ATOM    368  HD2 PHE A  24       8.993  -1.305   5.386  1.00  0.72           H  
ATOM    369  HE1 PHE A  24       8.240  -1.603   0.551  1.00  0.72           H  
ATOM    370  HE2 PHE A  24       6.746  -1.757   4.530  1.00  0.72           H  
ATOM    371  HZ  PHE A  24       6.390  -1.915   2.119  1.00  0.72           H  
ATOM    372  N   PHE A  25      10.378   1.511   5.683  1.00  0.74           N  
ATOM    373  CA  PHE A  25       9.352   2.450   6.090  1.00  0.74           C  
ATOM    374  C   PHE A  25       9.852   3.888   6.002  1.00  0.74           C  
ATOM    375  O   PHE A  25       9.137   4.773   5.525  1.00  0.74           O  
ATOM    376  CB  PHE A  25       8.855   2.091   7.486  1.00  0.74           C  
ATOM    377  CG  PHE A  25       7.880   0.933   7.481  1.00  0.74           C  
ATOM    378  CD1 PHE A  25       8.265  -0.300   7.892  1.00  0.74           C  
ATOM    379  CD2 PHE A  25       6.579   1.090   7.049  1.00  0.74           C  
ATOM    380  CE1 PHE A  25       7.419  -1.352   7.882  1.00  0.74           C  
ATOM    381  CE2 PHE A  25       5.702   0.036   7.051  1.00  0.74           C  
ATOM    382  CZ  PHE A  25       6.120  -1.190   7.465  1.00  0.74           C  
ATOM    383  H   PHE A  25      10.755   0.829   6.346  1.00  0.74           H  
ATOM    384  HA  PHE A  25       8.510   2.347   5.404  1.00  0.74           H  
ATOM    385 1HB  PHE A  25       9.718   1.800   8.095  1.00  0.74           H  
ATOM    386 2HB  PHE A  25       8.400   2.940   7.973  1.00  0.74           H  
ATOM    387  HD1 PHE A  25       9.263  -0.440   8.226  1.00  0.74           H  
ATOM    388  HD2 PHE A  25       6.253   2.058   6.711  1.00  0.74           H  
ATOM    389  HE1 PHE A  25       7.786  -2.316   8.208  1.00  0.74           H  
ATOM    390  HE2 PHE A  25       4.685   0.178   6.724  1.00  0.74           H  
ATOM    391  HZ  PHE A  25       5.432  -2.029   7.464  1.00  0.74           H  
ATOM    392  N   VAL A  26      11.106   4.127   6.374  1.00  0.78           N  
ATOM    393  CA  VAL A  26      11.636   5.476   6.285  1.00  0.78           C  
ATOM    394  C   VAL A  26      11.675   5.936   4.827  1.00  0.78           C  
ATOM    395  O   VAL A  26      11.250   7.050   4.512  1.00  0.78           O  
ATOM    396  CB  VAL A  26      13.025   5.560   6.939  1.00  0.78           C  
ATOM    397  CG1 VAL A  26      13.666   6.902   6.652  1.00  0.78           C  
ATOM    398  CG2 VAL A  26      12.869   5.386   8.467  1.00  0.78           C  
ATOM    399  H   VAL A  26      11.687   3.379   6.751  1.00  0.78           H  
ATOM    400  HA  VAL A  26      10.970   6.138   6.840  1.00  0.78           H  
ATOM    401  HB  VAL A  26      13.666   4.774   6.531  1.00  0.78           H  
ATOM    402 1HG1 VAL A  26      14.648   6.941   7.124  1.00  0.78           H  
ATOM    403 2HG1 VAL A  26      13.775   7.027   5.574  1.00  0.78           H  
ATOM    404 3HG1 VAL A  26      13.037   7.698   7.051  1.00  0.78           H  
ATOM    405 1HG2 VAL A  26      13.833   5.437   8.946  1.00  0.78           H  
ATOM    406 2HG2 VAL A  26      12.231   6.177   8.855  1.00  0.78           H  
ATOM    407 3HG2 VAL A  26      12.414   4.430   8.679  1.00  0.78           H  
ATOM    408  N   ALA A  27      12.130   5.062   3.919  1.00  0.81           N  
ATOM    409  CA  ALA A  27      12.192   5.369   2.489  1.00  0.81           C  
ATOM    410  C   ALA A  27      10.812   5.719   1.935  1.00  0.81           C  
ATOM    411  O   ALA A  27      10.688   6.570   1.052  1.00  0.81           O  
ATOM    412  CB  ALA A  27      12.766   4.194   1.719  1.00  0.81           C  
ATOM    413  H   ALA A  27      12.476   4.152   4.223  1.00  0.81           H  
ATOM    414  HA  ALA A  27      12.841   6.233   2.358  1.00  0.81           H  
ATOM    415 1HB  ALA A  27      12.829   4.444   0.662  1.00  0.81           H  
ATOM    416 2HB  ALA A  27      13.760   3.960   2.103  1.00  0.81           H  
ATOM    417 3HB  ALA A  27      12.115   3.328   1.852  1.00  0.81           H  
ATOM    418  N   GLN A  28       9.767   5.093   2.479  1.00  0.82           N  
ATOM    419  CA  GLN A  28       8.404   5.362   2.045  1.00  0.82           C  
ATOM    420  C   GLN A  28       7.792   6.606   2.686  1.00  0.82           C  
ATOM    421  O   GLN A  28       6.647   6.935   2.381  1.00  0.82           O  
ATOM    422  CB  GLN A  28       7.460   4.177   2.314  1.00  0.82           C  
ATOM    423  CG  GLN A  28       7.722   2.925   1.491  1.00  0.82           C  
ATOM    424  CD  GLN A  28       6.687   1.851   1.773  1.00  0.82           C  
ATOM    425  OE1 GLN A  28       6.161   1.756   2.880  1.00  0.82           O  
ATOM    426  NE2 GLN A  28       6.366   1.070   0.747  1.00  0.82           N  
ATOM    427  H   GLN A  28       9.930   4.371   3.185  1.00  0.82           H  
ATOM    428  HA  GLN A  28       8.428   5.526   0.970  1.00  0.82           H  
ATOM    429 1HB  GLN A  28       7.559   3.887   3.361  1.00  0.82           H  
ATOM    430 2HB  GLN A  28       6.426   4.486   2.156  1.00  0.82           H  
ATOM    431 1HG  GLN A  28       7.686   3.172   0.432  1.00  0.82           H  
ATOM    432 2HG  GLN A  28       8.701   2.527   1.750  1.00  0.82           H  
ATOM    433 1HE2 GLN A  28       5.669   0.358   0.841  1.00  0.82           H  
ATOM    434 2HE2 GLN A  28       6.816   1.206  -0.138  1.00  0.82           H  
ATOM    435  N   GLY A  29       8.516   7.295   3.574  1.00  0.82           N  
ATOM    436  CA  GLY A  29       7.965   8.472   4.241  1.00  0.82           C  
ATOM    437  C   GLY A  29       7.113   8.143   5.471  1.00  0.82           C  
ATOM    438  O   GLY A  29       6.232   8.918   5.846  1.00  0.82           O  
ATOM    439  H   GLY A  29       9.471   7.016   3.797  1.00  0.82           H  
ATOM    440 1HA  GLY A  29       8.793   9.114   4.542  1.00  0.82           H  
ATOM    441 2HA  GLY A  29       7.371   9.040   3.529  1.00  0.82           H  
ATOM    442  N   VAL A  30       7.370   6.992   6.087  1.00  0.79           N  
ATOM    443  CA  VAL A  30       6.633   6.526   7.255  1.00  0.79           C  
ATOM    444  C   VAL A  30       7.545   6.590   8.466  1.00  0.79           C  
ATOM    445  O   VAL A  30       8.701   6.197   8.365  1.00  0.79           O  
ATOM    446  CB  VAL A  30       6.258   5.062   7.064  1.00  0.79           C  
ATOM    447  CG1 VAL A  30       5.443   4.567   8.227  1.00  0.79           C  
ATOM    448  CG2 VAL A  30       5.627   4.885   5.730  1.00  0.79           C  
ATOM    449  H   VAL A  30       8.107   6.386   5.729  1.00  0.79           H  
ATOM    450  HA  VAL A  30       5.748   7.145   7.412  1.00  0.79           H  
ATOM    451  HB  VAL A  30       7.147   4.489   7.065  1.00  0.79           H  
ATOM    452 1HG1 VAL A  30       5.223   3.539   8.073  1.00  0.79           H  
ATOM    453 2HG1 VAL A  30       5.994   4.680   9.157  1.00  0.79           H  
ATOM    454 3HG1 VAL A  30       4.512   5.128   8.293  1.00  0.79           H  
ATOM    455 1HG2 VAL A  30       5.407   3.845   5.560  1.00  0.79           H  
ATOM    456 2HG2 VAL A  30       4.760   5.437   5.688  1.00  0.79           H  
ATOM    457 3HG2 VAL A  30       6.314   5.232   4.964  1.00  0.79           H  
ATOM    458  N   THR A  31       7.073   7.099   9.604  1.00  0.74           N  
ATOM    459  CA  THR A  31       7.960   7.111  10.765  1.00  0.74           C  
ATOM    460  C   THR A  31       7.747   5.882  11.673  1.00  0.74           C  
ATOM    461  O   THR A  31       6.623   5.677  12.163  1.00  0.74           O  
ATOM    462  CB  THR A  31       7.748   8.365  11.626  1.00  0.74           C  
ATOM    463  OG1 THR A  31       8.027   9.536  10.847  1.00  0.74           O  
ATOM    464  CG2 THR A  31       8.694   8.320  12.831  1.00  0.74           C  
ATOM    465  H   THR A  31       6.121   7.443   9.657  1.00  0.74           H  
ATOM    466  HA  THR A  31       8.975   7.151  10.398  1.00  0.74           H  
ATOM    467  HB  THR A  31       6.716   8.404  11.974  1.00  0.74           H  
ATOM    468  HG1 THR A  31       8.938   9.507  10.544  1.00  0.74           H  
ATOM    469 1HG2 THR A  31       8.551   9.208  13.444  1.00  0.74           H  
ATOM    470 2HG2 THR A  31       8.485   7.431  13.430  1.00  0.74           H  
ATOM    471 3HG2 THR A  31       9.728   8.281  12.485  1.00  0.74           H  
ATOM    472  N   PRO A  32       8.766   5.005  11.823  1.00  0.70           N  
ATOM    473  CA  PRO A  32       8.775   3.874  12.701  1.00  0.70           C  
ATOM    474  C   PRO A  32       9.161   4.201  14.135  1.00  0.70           C  
ATOM    475  O   PRO A  32       9.893   5.164  14.420  1.00  0.70           O  
ATOM    476  CB  PRO A  32       9.791   2.946  12.047  1.00  0.70           C  
ATOM    477  CG  PRO A  32      10.786   3.858  11.431  1.00  0.70           C  
ATOM    478  CD  PRO A  32      10.001   5.078  10.989  1.00  0.70           C  
ATOM    479  HA  PRO A  32       7.781   3.420  12.668  1.00  0.70           H  
ATOM    480 1HB  PRO A  32      10.231   2.284  12.815  1.00  0.70           H  
ATOM    481 2HB  PRO A  32       9.290   2.299  11.312  1.00  0.70           H  
ATOM    482 1HG  PRO A  32      11.584   4.072  12.111  1.00  0.70           H  
ATOM    483 2HG  PRO A  32      11.238   3.348  10.569  1.00  0.70           H  
ATOM    484 1HD  PRO A  32      10.596   5.978  11.207  1.00  0.70           H  
ATOM    485 2HD  PRO A  32       9.784   4.950   9.940  1.00  0.70           H  
ATOM    486  N   ARG A  33       8.768   3.283  14.980  1.00  0.66           N  
ATOM    487  CA  ARG A  33       9.237   3.115  16.330  1.00  0.66           C  
ATOM    488  C   ARG A  33       9.824   1.715  16.311  1.00  0.66           C  
ATOM    489  O   ARG A  33       9.261   0.842  15.645  1.00  0.66           O  
ATOM    490  CB  ARG A  33       8.083   3.172  17.308  1.00  0.66           C  
ATOM    491  CG  ARG A  33       7.368   4.495  17.485  1.00  0.66           C  
ATOM    492  CD  ARG A  33       6.265   4.350  18.459  1.00  0.66           C  
ATOM    493  NE  ARG A  33       5.651   5.612  18.819  1.00  0.66           N  
ATOM    494  CZ  ARG A  33       4.465   5.702  19.443  1.00  0.66           C  
ATOM    495  NH1 ARG A  33       3.797   4.602  19.691  1.00  0.66           N  
ATOM    496  NH2 ARG A  33       3.977   6.877  19.797  1.00  0.66           N  
ATOM    497  H   ARG A  33       8.078   2.619  14.643  1.00  0.66           H  
ATOM    498  HA  ARG A  33      10.005   3.848  16.570  1.00  0.66           H  
ATOM    499 1HB  ARG A  33       7.355   2.486  16.959  1.00  0.66           H  
ATOM    500 2HB  ARG A  33       8.412   2.838  18.269  1.00  0.66           H  
ATOM    501 1HG  ARG A  33       8.025   5.255  17.838  1.00  0.66           H  
ATOM    502 2HG  ARG A  33       6.940   4.805  16.531  1.00  0.66           H  
ATOM    503 1HD  ARG A  33       5.495   3.706  18.038  1.00  0.66           H  
ATOM    504 2HD  ARG A  33       6.652   3.902  19.362  1.00  0.66           H  
ATOM    505  HE  ARG A  33       6.193   6.481  18.653  1.00  0.66           H  
ATOM    506 1HH1 ARG A  33       4.185   3.716  19.389  1.00  0.66           H  
ATOM    507 2HH1 ARG A  33       2.904   4.642  20.159  1.00  0.66           H  
ATOM    508 1HH2 ARG A  33       4.504   7.723  19.602  1.00  0.66           H  
ATOM    509 2HH2 ARG A  33       3.086   6.935  20.263  1.00  0.66           H  
ATOM    510  N   VAL A  34      10.923   1.476  16.997  1.00  0.63           N  
ATOM    511  CA  VAL A  34      11.466   0.129  16.954  1.00  0.63           C  
ATOM    512  C   VAL A  34      11.580  -0.446  18.354  1.00  0.63           C  
ATOM    513  O   VAL A  34      11.773   0.300  19.316  1.00  0.63           O  
ATOM    514  CB  VAL A  34      12.816   0.160  16.252  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      12.659   0.690  14.876  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      13.771   0.970  17.028  1.00  0.63           C  
ATOM    517  H   VAL A  34      11.389   2.230  17.498  1.00  0.63           H  
ATOM    518  HA  VAL A  34      10.801  -0.511  16.378  1.00  0.63           H  
ATOM    519  HB  VAL A  34      13.157  -0.827  16.126  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      13.622   0.681  14.407  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      11.969   0.072  14.325  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      12.285   1.698  14.912  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      14.701   0.983  16.528  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      13.404   1.966  17.103  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      13.887   0.538  18.017  1.00  0.63           H  
ATOM    526  N   MET A  35      11.492  -1.765  18.452  1.00  0.62           N  
ATOM    527  CA  MET A  35      11.469  -2.431  19.746  1.00  0.62           C  
ATOM    528  C   MET A  35      12.222  -3.765  19.793  1.00  0.62           C  
ATOM    529  O   MET A  35      12.151  -4.540  18.851  1.00  0.62           O  
ATOM    530  CB  MET A  35       9.996  -2.628  20.035  1.00  0.62           C  
ATOM    531  CG  MET A  35       9.596  -3.225  21.283  1.00  0.62           C  
ATOM    532  SD  MET A  35       7.824  -3.312  21.303  1.00  0.62           S  
ATOM    533  CE  MET A  35       7.449  -1.600  21.227  1.00  0.62           C  
ATOM    534  H   MET A  35      11.331  -2.305  17.601  1.00  0.62           H  
ATOM    535  HA  MET A  35      11.901  -1.764  20.475  1.00  0.62           H  
ATOM    536 1HB  MET A  35       9.513  -1.653  19.996  1.00  0.62           H  
ATOM    537 2HB  MET A  35       9.560  -3.222  19.234  1.00  0.62           H  
ATOM    538 1HG  MET A  35      10.010  -4.230  21.389  1.00  0.62           H  
ATOM    539 2HG  MET A  35       9.935  -2.618  22.115  1.00  0.62           H  
ATOM    540 1HE  MET A  35       6.375  -1.465  21.253  1.00  0.62           H  
ATOM    541 2HE  MET A  35       7.914  -1.087  22.052  1.00  0.62           H  
ATOM    542 3HE  MET A  35       7.842  -1.190  20.306  1.00  0.62           H  
ATOM    543  N   ASP A  36      12.891  -4.075  20.904  1.00  0.62           N  
ATOM    544  CA  ASP A  36      13.559  -5.389  21.022  1.00  0.62           C  
ATOM    545  C   ASP A  36      13.638  -5.848  22.464  1.00  0.62           C  
ATOM    546  O   ASP A  36      13.590  -5.033  23.385  1.00  0.62           O  
ATOM    547  CB  ASP A  36      14.989  -5.368  20.478  1.00  0.62           C  
ATOM    548  CG  ASP A  36      15.580  -6.765  20.024  1.00  0.62           C  
ATOM    549  OD1 ASP A  36      15.845  -7.599  20.884  1.00  0.62           O  
ATOM    550  OD2 ASP A  36      15.798  -6.971  18.819  1.00  0.62           O  
ATOM    551  H   ASP A  36      12.971  -3.367  21.638  1.00  0.62           H  
ATOM    552  HA  ASP A  36      12.977  -6.124  20.466  1.00  0.62           H  
ATOM    553 1HB  ASP A  36      15.053  -4.720  19.679  1.00  0.62           H  
ATOM    554 2HB  ASP A  36      15.644  -4.965  21.259  1.00  0.62           H  
ATOM    555  N   THR A  37      13.786  -7.167  22.629  1.00  0.64           N  
ATOM    556  CA  THR A  37      13.873  -7.821  23.926  1.00  0.64           C  
ATOM    557  C   THR A  37      15.271  -7.728  24.543  1.00  0.64           C  
ATOM    558  O   THR A  37      15.447  -7.909  25.751  1.00  0.64           O  
ATOM    559  CB  THR A  37      13.437  -9.284  23.780  1.00  0.64           C  
ATOM    560  OG1 THR A  37      14.327  -9.971  22.886  1.00  0.64           O  
ATOM    561  CG2 THR A  37      12.023  -9.331  23.217  1.00  0.64           C  
ATOM    562  H   THR A  37      13.863  -7.746  21.799  1.00  0.64           H  
ATOM    563  HA  THR A  37      13.174  -7.349  24.586  1.00  0.64           H  
ATOM    564  HB  THR A  37      13.458  -9.773  24.751  1.00  0.64           H  
ATOM    565  HG1 THR A  37      14.527  -9.406  22.123  1.00  0.64           H  
ATOM    566 1HG2 THR A  37      11.703 -10.367  23.111  1.00  0.64           H  
ATOM    567 2HG2 THR A  37      11.359  -8.813  23.901  1.00  0.64           H  
ATOM    568 3HG2 THR A  37      11.999  -8.841  22.243  1.00  0.64           H  
ATOM    569  N   ARG A  38      16.259  -7.442  23.707  1.00  0.67           N  
ATOM    570  CA  ARG A  38      17.645  -7.280  24.131  1.00  0.67           C  
ATOM    571  C   ARG A  38      17.911  -5.819  24.466  1.00  0.67           C  
ATOM    572  O   ARG A  38      17.267  -4.939  23.903  1.00  0.67           O  
ATOM    573  CB  ARG A  38      18.567  -7.770  23.034  1.00  0.67           C  
ATOM    574  CG  ARG A  38      18.445  -9.258  22.772  1.00  0.67           C  
ATOM    575  CD  ARG A  38      19.150  -9.673  21.546  1.00  0.67           C  
ATOM    576  NE  ARG A  38      18.467  -9.166  20.365  1.00  0.67           N  
ATOM    577  CZ  ARG A  38      18.878  -9.346  19.099  1.00  0.67           C  
ATOM    578  NH1 ARG A  38      19.980 -10.033  18.845  1.00  0.67           N  
ATOM    579  NH2 ARG A  38      18.165  -8.836  18.112  1.00  0.67           N  
ATOM    580  H   ARG A  38      16.036  -7.352  22.709  1.00  0.67           H  
ATOM    581  HA  ARG A  38      17.812  -7.882  25.025  1.00  0.67           H  
ATOM    582 1HB  ARG A  38      18.328  -7.256  22.102  1.00  0.67           H  
ATOM    583 2HB  ARG A  38      19.603  -7.544  23.282  1.00  0.67           H  
ATOM    584 1HG  ARG A  38      18.851  -9.814  23.615  1.00  0.67           H  
ATOM    585 2HG  ARG A  38      17.386  -9.505  22.649  1.00  0.67           H  
ATOM    586 1HD  ARG A  38      20.165  -9.275  21.551  1.00  0.67           H  
ATOM    587 2HD  ARG A  38      19.179 -10.759  21.487  1.00  0.67           H  
ATOM    588  HE  ARG A  38      17.584  -8.635  20.511  1.00  0.67           H  
ATOM    589 1HH1 ARG A  38      20.517 -10.427  19.607  1.00  0.67           H  
ATOM    590 2HH1 ARG A  38      20.282 -10.173  17.892  1.00  0.67           H  
ATOM    591 1HH2 ARG A  38      17.302  -8.301  18.335  1.00  0.67           H  
ATOM    592 2HH2 ARG A  38      18.453  -8.967  17.160  1.00  0.67           H  
ATOM    593  N   MET A  39      18.848  -5.556  25.384  1.00  0.69           N  
ATOM    594  CA  MET A  39      19.214  -4.173  25.732  1.00  0.69           C  
ATOM    595  C   MET A  39      19.974  -3.419  24.641  1.00  0.69           C  
ATOM    596  O   MET A  39      19.902  -2.196  24.552  1.00  0.69           O  
ATOM    597  CB  MET A  39      20.053  -4.156  27.006  1.00  0.69           C  
ATOM    598  CG  MET A  39      19.305  -4.510  28.259  1.00  0.69           C  
ATOM    599  SD  MET A  39      17.871  -3.463  28.484  1.00  0.69           S  
ATOM    600  CE  MET A  39      18.618  -1.855  28.656  1.00  0.69           C  
ATOM    601  H   MET A  39      19.320  -6.321  25.845  1.00  0.69           H  
ATOM    602  HA  MET A  39      18.293  -3.626  25.927  1.00  0.69           H  
ATOM    603 1HB  MET A  39      20.884  -4.852  26.902  1.00  0.69           H  
ATOM    604 2HB  MET A  39      20.479  -3.161  27.141  1.00  0.69           H  
ATOM    605 1HG  MET A  39      18.970  -5.546  28.206  1.00  0.69           H  
ATOM    606 2HG  MET A  39      19.957  -4.401  29.126  1.00  0.69           H  
ATOM    607 1HE  MET A  39      17.837  -1.107  28.801  1.00  0.69           H  
ATOM    608 2HE  MET A  39      19.290  -1.853  29.514  1.00  0.69           H  
ATOM    609 3HE  MET A  39      19.180  -1.620  27.751  1.00  0.69           H  
ATOM    610  N   SER A  40      20.735  -4.148  23.835  1.00  0.72           N  
ATOM    611  CA  SER A  40      21.534  -3.530  22.784  1.00  0.72           C  
ATOM    612  C   SER A  40      21.669  -4.432  21.561  1.00  0.72           C  
ATOM    613  O   SER A  40      22.699  -5.087  21.405  1.00  0.72           O  
ATOM    614  CB  SER A  40      22.919  -3.205  23.314  1.00  0.72           C  
ATOM    615  OG  SER A  40      23.659  -2.481  22.370  1.00  0.72           O  
ATOM    616  H   SER A  40      20.753  -5.149  23.953  1.00  0.72           H  
ATOM    617  HA  SER A  40      21.056  -2.598  22.483  1.00  0.72           H  
ATOM    618 1HB  SER A  40      22.834  -2.630  24.236  1.00  0.72           H  
ATOM    619 2HB  SER A  40      23.437  -4.131  23.551  1.00  0.72           H  
ATOM    620  HG  SER A  40      23.503  -2.912  21.522  1.00  0.72           H  
ATOM    621  N   PRO A  41      20.648  -4.542  20.707  1.00  0.73           N  
ATOM    622  CA  PRO A  41      20.653  -5.398  19.541  1.00  0.73           C  
ATOM    623  C   PRO A  41      21.811  -5.017  18.610  1.00  0.73           C  
ATOM    624  O   PRO A  41      22.150  -3.830  18.506  1.00  0.73           O  
ATOM    625  CB  PRO A  41      19.319  -5.062  18.890  1.00  0.73           C  
ATOM    626  CG  PRO A  41      18.462  -4.540  20.029  1.00  0.73           C  
ATOM    627  CD  PRO A  41      19.397  -3.799  20.913  1.00  0.73           C  
ATOM    628  HA  PRO A  41      20.663  -6.438  19.875  1.00  0.73           H  
ATOM    629 1HB  PRO A  41      19.472  -4.323  18.083  1.00  0.73           H  
ATOM    630 2HB  PRO A  41      18.892  -5.960  18.416  1.00  0.73           H  
ATOM    631 1HG  PRO A  41      17.653  -3.902  19.652  1.00  0.73           H  
ATOM    632 2HG  PRO A  41      17.991  -5.380  20.549  1.00  0.73           H  
ATOM    633 1HD  PRO A  41      19.497  -2.786  20.572  1.00  0.73           H  
ATOM    634 2HD  PRO A  41      19.019  -3.860  21.935  1.00  0.73           H  
ATOM    635  N   PRO A  42      22.445  -5.971  17.922  1.00  0.73           N  
ATOM    636  CA  PRO A  42      23.467  -5.707  16.941  1.00  0.73           C  
ATOM    637  C   PRO A  42      22.889  -4.779  15.899  1.00  0.73           C  
ATOM    638  O   PRO A  42      21.761  -4.975  15.462  1.00  0.73           O  
ATOM    639  CB  PRO A  42      23.734  -7.095  16.357  1.00  0.73           C  
ATOM    640  CG  PRO A  42      23.367  -8.044  17.475  1.00  0.73           C  
ATOM    641  CD  PRO A  42      22.183  -7.392  18.161  1.00  0.73           C  
ATOM    642  HA  PRO A  42      24.355  -5.276  17.426  1.00  0.73           H  
ATOM    643 1HB  PRO A  42      23.128  -7.242  15.450  1.00  0.73           H  
ATOM    644 2HB  PRO A  42      24.788  -7.177  16.055  1.00  0.73           H  
ATOM    645 1HG  PRO A  42      23.131  -9.039  17.067  1.00  0.73           H  
ATOM    646 2HG  PRO A  42      24.223  -8.174  18.153  1.00  0.73           H  
ATOM    647 1HD  PRO A  42      21.231  -7.688  17.706  1.00  0.73           H  
ATOM    648 2HD  PRO A  42      22.257  -7.644  19.227  1.00  0.73           H  
ATOM    649  N   GLY A  43      23.651  -3.783  15.485  1.00  0.72           N  
ATOM    650  CA  GLY A  43      23.168  -2.877  14.452  1.00  0.72           C  
ATOM    651  C   GLY A  43      22.229  -1.769  14.948  1.00  0.72           C  
ATOM    652  O   GLY A  43      21.800  -0.937  14.155  1.00  0.72           O  
ATOM    653  H   GLY A  43      24.572  -3.654  15.879  1.00  0.72           H  
ATOM    654 1HA  GLY A  43      24.027  -2.418  13.965  1.00  0.72           H  
ATOM    655 2HA  GLY A  43      22.665  -3.461  13.687  1.00  0.72           H  
ATOM    656  N   LEU A  44      21.961  -1.675  16.257  1.00  0.71           N  
ATOM    657  CA  LEU A  44      21.059  -0.621  16.758  1.00  0.71           C  
ATOM    658  C   LEU A  44      21.547   0.770  16.310  1.00  0.71           C  
ATOM    659  O   LEU A  44      20.760   1.658  15.982  1.00  0.71           O  
ATOM    660  CB  LEU A  44      21.025  -0.626  18.292  1.00  0.71           C  
ATOM    661  CG  LEU A  44      19.958   0.255  18.945  1.00  0.71           C  
ATOM    662  CD1 LEU A  44      18.580  -0.290  18.543  1.00  0.71           C  
ATOM    663  CD2 LEU A  44      20.158   0.268  20.463  1.00  0.71           C  
ATOM    664  H   LEU A  44      22.302  -2.386  16.908  1.00  0.71           H  
ATOM    665  HA  LEU A  44      20.059  -0.795  16.360  1.00  0.71           H  
ATOM    666 1HB  LEU A  44      20.863  -1.650  18.630  1.00  0.71           H  
ATOM    667 2HB  LEU A  44      21.997  -0.295  18.660  1.00  0.71           H  
ATOM    668  HG  LEU A  44      20.040   1.275  18.565  1.00  0.71           H  
ATOM    669 1HD1 LEU A  44      17.792   0.319  18.969  1.00  0.71           H  
ATOM    670 2HD1 LEU A  44      18.501  -0.283  17.461  1.00  0.71           H  
ATOM    671 3HD1 LEU A  44      18.482  -1.310  18.902  1.00  0.71           H  
ATOM    672 1HD2 LEU A  44      19.410   0.884  20.922  1.00  0.71           H  
ATOM    673 2HD2 LEU A  44      20.085  -0.723  20.861  1.00  0.71           H  
ATOM    674 3HD2 LEU A  44      21.147   0.668  20.690  1.00  0.71           H  
ATOM    675  N   ASP A  45      22.871   0.929  16.255  1.00  0.69           N  
ATOM    676  CA  ASP A  45      23.553   2.163  15.866  1.00  0.69           C  
ATOM    677  C   ASP A  45      23.282   2.573  14.412  1.00  0.69           C  
ATOM    678  O   ASP A  45      23.573   3.703  14.019  1.00  0.69           O  
ATOM    679  CB  ASP A  45      25.062   2.017  16.066  1.00  0.69           C  
ATOM    680  CG  ASP A  45      25.481   1.987  17.540  1.00  0.69           C  
ATOM    681  OD1 ASP A  45      24.680   2.316  18.386  1.00  0.69           O  
ATOM    682  OD2 ASP A  45      26.601   1.625  17.801  1.00  0.69           O  
ATOM    683  H   ASP A  45      23.437   0.138  16.522  1.00  0.69           H  
ATOM    684  HA  ASP A  45      23.195   2.964  16.513  1.00  0.69           H  
ATOM    685 1HB  ASP A  45      25.401   1.100  15.586  1.00  0.69           H  
ATOM    686 2HB  ASP A  45      25.573   2.847  15.576  1.00  0.69           H  
ATOM    687  N   LYS A  46      22.773   1.641  13.602  1.00  0.68           N  
ATOM    688  CA  LYS A  46      22.488   1.882  12.198  1.00  0.68           C  
ATOM    689  C   LYS A  46      21.117   2.529  12.000  1.00  0.68           C  
ATOM    690  O   LYS A  46      20.754   2.885  10.877  1.00  0.68           O  
ATOM    691  CB  LYS A  46      22.537   0.569  11.415  1.00  0.68           C  
ATOM    692  CG  LYS A  46      23.905  -0.092  11.372  1.00  0.68           C  
ATOM    693  CD  LYS A  46      23.859  -1.404  10.601  1.00  0.68           C  
ATOM    694  CE  LYS A  46      25.231  -2.061  10.538  1.00  0.68           C  
ATOM    695  NZ  LYS A  46      25.196  -3.354   9.797  1.00  0.68           N  
ATOM    696  H   LYS A  46      22.533   0.727  13.971  1.00  0.68           H  
ATOM    697  HA  LYS A  46      23.241   2.563  11.803  1.00  0.68           H  
ATOM    698 1HB  LYS A  46      21.827  -0.135  11.838  1.00  0.68           H  
ATOM    699 2HB  LYS A  46      22.229   0.753  10.388  1.00  0.68           H  
ATOM    700 1HG  LYS A  46      24.622   0.580  10.902  1.00  0.68           H  
ATOM    701 2HG  LYS A  46      24.231  -0.290  12.393  1.00  0.68           H  
ATOM    702 1HD  LYS A  46      23.167  -2.084  11.100  1.00  0.68           H  
ATOM    703 2HD  LYS A  46      23.499  -1.224   9.590  1.00  0.68           H  
ATOM    704 1HE  LYS A  46      25.926  -1.387  10.040  1.00  0.68           H  
ATOM    705 2HE  LYS A  46      25.584  -2.246  11.553  1.00  0.68           H  
ATOM    706 1HZ  LYS A  46      26.123  -3.757   9.778  1.00  0.68           H  
ATOM    707 2HZ  LYS A  46      24.563  -3.992  10.258  1.00  0.68           H  
ATOM    708 3HZ  LYS A  46      24.881  -3.192   8.851  1.00  0.68           H  
ATOM    709  N   LEU A  47      20.337   2.667  13.072  1.00  0.68           N  
ATOM    710  CA  LEU A  47      19.026   3.274  12.928  1.00  0.68           C  
ATOM    711  C   LEU A  47      19.113   4.733  12.450  1.00  0.68           C  
ATOM    712  O   LEU A  47      19.989   5.474  12.897  1.00  0.68           O  
ATOM    713  CB  LEU A  47      18.282   3.244  14.259  1.00  0.68           C  
ATOM    714  CG  LEU A  47      17.787   1.908  14.700  1.00  0.68           C  
ATOM    715  CD1 LEU A  47      17.273   2.014  16.113  1.00  0.68           C  
ATOM    716  CD2 LEU A  47      16.681   1.495  13.752  1.00  0.68           C  
ATOM    717  H   LEU A  47      20.649   2.356  13.996  1.00  0.68           H  
ATOM    718  HA  LEU A  47      18.474   2.648  12.246  1.00  0.68           H  
ATOM    719 1HB  LEU A  47      18.959   3.608  15.033  1.00  0.68           H  
ATOM    720 2HB  LEU A  47      17.428   3.923  14.199  1.00  0.68           H  
ATOM    721  HG  LEU A  47      18.596   1.174  14.676  1.00  0.68           H  
ATOM    722 1HD1 LEU A  47      16.911   1.052  16.430  1.00  0.68           H  
ATOM    723 2HD1 LEU A  47      18.091   2.328  16.765  1.00  0.68           H  
ATOM    724 3HD1 LEU A  47      16.467   2.748  16.157  1.00  0.68           H  
ATOM    725 1HD2 LEU A  47      16.290   0.541  14.035  1.00  0.68           H  
ATOM    726 2HD2 LEU A  47      15.887   2.236  13.786  1.00  0.68           H  
ATOM    727 3HD2 LEU A  47      17.077   1.435  12.739  1.00  0.68           H  
ATOM    728  N   PRO A  48      18.235   5.171  11.531  1.00  0.68           N  
ATOM    729  CA  PRO A  48      18.085   6.537  11.072  1.00  0.68           C  
ATOM    730  C   PRO A  48      17.729   7.488  12.196  1.00  0.68           C  
ATOM    731  O   PRO A  48      17.058   7.113  13.169  1.00  0.68           O  
ATOM    732  CB  PRO A  48      16.947   6.447  10.060  1.00  0.68           C  
ATOM    733  CG  PRO A  48      16.956   5.019   9.598  1.00  0.68           C  
ATOM    734  CD  PRO A  48      17.389   4.217  10.796  1.00  0.68           C  
ATOM    735  HA  PRO A  48      19.022   6.853  10.584  1.00  0.68           H  
ATOM    736 1HB  PRO A  48      16.004   6.749  10.529  1.00  0.68           H  
ATOM    737 2HB  PRO A  48      17.124   7.156   9.240  1.00  0.68           H  
ATOM    738 1HG  PRO A  48      15.973   4.722   9.226  1.00  0.68           H  
ATOM    739 2HG  PRO A  48      17.651   4.907   8.752  1.00  0.68           H  
ATOM    740 1HD  PRO A  48      16.551   3.903  11.410  1.00  0.68           H  
ATOM    741 2HD  PRO A  48      17.974   3.380  10.385  1.00  0.68           H  
ATOM    742  N   GLU A  49      18.142   8.730  12.038  1.00  0.69           N  
ATOM    743  CA  GLU A  49      17.819   9.740  13.018  1.00  0.69           C  
ATOM    744  C   GLU A  49      16.313   9.899  13.086  1.00  0.69           C  
ATOM    745  O   GLU A  49      15.614   9.745  12.085  1.00  0.69           O  
ATOM    746  CB  GLU A  49      18.492  11.071  12.679  1.00  0.69           C  
ATOM    747  CG  GLU A  49      20.015  11.052  12.798  1.00  0.69           C  
ATOM    748  CD  GLU A  49      20.657  12.392  12.506  1.00  0.69           C  
ATOM    749  OE1 GLU A  49      19.949  13.310  12.165  1.00  0.69           O  
ATOM    750  OE2 GLU A  49      21.857  12.493  12.627  1.00  0.69           O  
ATOM    751  H   GLU A  49      18.693   8.978  11.229  1.00  0.69           H  
ATOM    752  HA  GLU A  49      18.174   9.409  13.995  1.00  0.69           H  
ATOM    753 1HB  GLU A  49      18.235  11.357  11.659  1.00  0.69           H  
ATOM    754 2HB  GLU A  49      18.111  11.849  13.341  1.00  0.69           H  
ATOM    755 1HG  GLU A  49      20.283  10.747  13.809  1.00  0.69           H  
ATOM    756 2HG  GLU A  49      20.409  10.306  12.109  1.00  0.69           H  
ATOM    757  N   GLN A  50      15.838  10.206  14.282  1.00  0.68           N  
ATOM    758  CA  GLN A  50      14.432  10.413  14.635  1.00  0.68           C  
ATOM    759  C   GLN A  50      13.575   9.140  14.672  1.00  0.68           C  
ATOM    760  O   GLN A  50      12.366   9.227  14.886  1.00  0.68           O  
ATOM    761  CB  GLN A  50      13.765  11.417  13.680  1.00  0.68           C  
ATOM    762  CG  GLN A  50      14.459  12.787  13.582  1.00  0.68           C  
ATOM    763  CD  GLN A  50      14.482  13.535  14.900  1.00  0.68           C  
ATOM    764  OE1 GLN A  50      13.433  13.855  15.468  1.00  0.68           O  
ATOM    765  NE2 GLN A  50      15.681  13.827  15.395  1.00  0.68           N  
ATOM    766  H   GLN A  50      16.513  10.303  15.027  1.00  0.68           H  
ATOM    767  HA  GLN A  50      14.407  10.841  15.636  1.00  0.68           H  
ATOM    768 1HB  GLN A  50      13.670  10.997  12.684  1.00  0.68           H  
ATOM    769 2HB  GLN A  50      12.753  11.605  14.032  1.00  0.68           H  
ATOM    770 1HG  GLN A  50      15.485  12.654  13.247  1.00  0.68           H  
ATOM    771 2HG  GLN A  50      13.914  13.394  12.860  1.00  0.68           H  
ATOM    772 1HE2 GLN A  50      15.758  14.322  16.261  1.00  0.68           H  
ATOM    773 2HE2 GLN A  50      16.508  13.555  14.900  1.00  0.68           H  
ATOM    774  N   VAL A  51      14.188   7.960  14.579  1.00  0.67           N  
ATOM    775  CA  VAL A  51      13.427   6.734  14.815  1.00  0.67           C  
ATOM    776  C   VAL A  51      13.364   6.519  16.321  1.00  0.67           C  
ATOM    777  O   VAL A  51      14.386   6.600  17.005  1.00  0.67           O  
ATOM    778  CB  VAL A  51      14.070   5.527  14.107  1.00  0.67           C  
ATOM    779  CG1 VAL A  51      13.337   4.239  14.464  1.00  0.67           C  
ATOM    780  CG2 VAL A  51      14.029   5.771  12.604  1.00  0.67           C  
ATOM    781  H   VAL A  51      15.179   7.896  14.329  1.00  0.67           H  
ATOM    782  HA  VAL A  51      12.412   6.857  14.432  1.00  0.67           H  
ATOM    783  HB  VAL A  51      15.110   5.423  14.426  1.00  0.67           H  
ATOM    784 1HG1 VAL A  51      13.803   3.406  13.949  1.00  0.67           H  
ATOM    785 2HG1 VAL A  51      13.391   4.076  15.537  1.00  0.67           H  
ATOM    786 3HG1 VAL A  51      12.302   4.311  14.176  1.00  0.67           H  
ATOM    787 1HG2 VAL A  51      14.488   4.941  12.081  1.00  0.67           H  
ATOM    788 2HG2 VAL A  51      13.002   5.882  12.281  1.00  0.67           H  
ATOM    789 3HG2 VAL A  51      14.573   6.689  12.383  1.00  0.67           H  
ATOM    790  N   GLU A  52      12.171   6.306  16.863  1.00  0.66           N  
ATOM    791  CA  GLU A  52      12.091   6.138  18.318  1.00  0.66           C  
ATOM    792  C   GLU A  52      12.494   4.718  18.626  1.00  0.66           C  
ATOM    793  O   GLU A  52      12.205   3.847  17.813  1.00  0.66           O  
ATOM    794  CB  GLU A  52      10.682   6.349  18.849  1.00  0.66           C  
ATOM    795  CG  GLU A  52      10.054   7.714  18.631  1.00  0.66           C  
ATOM    796  CD  GLU A  52       8.655   7.778  19.233  1.00  0.66           C  
ATOM    797  OE1 GLU A  52       8.546   7.693  20.432  1.00  0.66           O  
ATOM    798  OE2 GLU A  52       7.698   7.866  18.484  1.00  0.66           O  
ATOM    799  H   GLU A  52      11.350   6.215  16.257  1.00  0.66           H  
ATOM    800  HA  GLU A  52      12.785   6.823  18.808  1.00  0.66           H  
ATOM    801 1HB  GLU A  52      10.053   5.605  18.419  1.00  0.66           H  
ATOM    802 2HB  GLU A  52      10.685   6.176  19.923  1.00  0.66           H  
ATOM    803 1HG  GLU A  52      10.680   8.477  19.091  1.00  0.66           H  
ATOM    804 2HG  GLU A  52      10.002   7.914  17.560  1.00  0.66           H  
ATOM    805  N   ARG A  53      13.100   4.456  19.783  1.00  0.64           N  
ATOM    806  CA  ARG A  53      13.432   3.067  20.090  1.00  0.64           C  
ATOM    807  C   ARG A  53      13.168   2.680  21.535  1.00  0.64           C  
ATOM    808  O   ARG A  53      13.231   3.514  22.443  1.00  0.64           O  
ATOM    809  CB  ARG A  53      14.907   2.775  19.789  1.00  0.64           C  
ATOM    810  CG  ARG A  53      15.917   3.510  20.642  1.00  0.64           C  
ATOM    811  CD  ARG A  53      17.301   3.068  20.326  1.00  0.64           C  
ATOM    812  NE  ARG A  53      18.316   3.812  21.070  1.00  0.64           N  
ATOM    813  CZ  ARG A  53      18.758   3.503  22.312  1.00  0.64           C  
ATOM    814  NH1 ARG A  53      18.277   2.462  22.955  1.00  0.64           N  
ATOM    815  NH2 ARG A  53      19.683   4.254  22.882  1.00  0.64           N  
ATOM    816  H   ARG A  53      13.328   5.199  20.428  1.00  0.64           H  
ATOM    817  HA  ARG A  53      12.822   2.432  19.463  1.00  0.64           H  
ATOM    818 1HB  ARG A  53      15.092   1.707  19.910  1.00  0.64           H  
ATOM    819 2HB  ARG A  53      15.119   3.028  18.748  1.00  0.64           H  
ATOM    820 1HG  ARG A  53      15.842   4.583  20.457  1.00  0.64           H  
ATOM    821 2HG  ARG A  53      15.719   3.304  21.696  1.00  0.64           H  
ATOM    822 1HD  ARG A  53      17.389   2.021  20.593  1.00  0.64           H  
ATOM    823 2HD  ARG A  53      17.497   3.188  19.259  1.00  0.64           H  
ATOM    824  HE  ARG A  53      18.720   4.623  20.621  1.00  0.64           H  
ATOM    825 1HH1 ARG A  53      17.573   1.882  22.523  1.00  0.64           H  
ATOM    826 2HH1 ARG A  53      18.618   2.237  23.880  1.00  0.64           H  
ATOM    827 1HH2 ARG A  53      20.057   5.055  22.392  1.00  0.64           H  
ATOM    828 2HH2 ARG A  53      20.017   4.028  23.807  1.00  0.64           H  
ATOM    829  N   TYR A  54      12.957   1.384  21.735  1.00  0.62           N  
ATOM    830  CA  TYR A  54      12.769   0.786  23.046  1.00  0.62           C  
ATOM    831  C   TYR A  54      13.508  -0.544  23.093  1.00  0.62           C  
ATOM    832  O   TYR A  54      13.405  -1.351  22.169  1.00  0.62           O  
ATOM    833  CB  TYR A  54      11.276   0.548  23.296  1.00  0.62           C  
ATOM    834  CG  TYR A  54      10.934  -0.025  24.650  1.00  0.62           C  
ATOM    835  CD1 TYR A  54      10.729   0.837  25.713  1.00  0.62           C  
ATOM    836  CD2 TYR A  54      10.846  -1.402  24.847  1.00  0.62           C  
ATOM    837  CE1 TYR A  54      10.423   0.335  26.963  1.00  0.62           C  
ATOM    838  CE2 TYR A  54      10.545  -1.899  26.101  1.00  0.62           C  
ATOM    839  CZ  TYR A  54      10.331  -1.038  27.153  1.00  0.62           C  
ATOM    840  OH  TYR A  54      10.027  -1.535  28.402  1.00  0.62           O  
ATOM    841  H   TYR A  54      12.851   0.797  20.909  1.00  0.62           H  
ATOM    842  HA  TYR A  54      13.183   1.444  23.810  1.00  0.62           H  
ATOM    843 1HB  TYR A  54      10.747   1.489  23.200  1.00  0.62           H  
ATOM    844 2HB  TYR A  54      10.881  -0.125  22.530  1.00  0.62           H  
ATOM    845  HD1 TYR A  54      10.804   1.915  25.559  1.00  0.62           H  
ATOM    846  HD2 TYR A  54      11.020  -2.088  24.024  1.00  0.62           H  
ATOM    847  HE1 TYR A  54      10.257   1.015  27.797  1.00  0.62           H  
ATOM    848  HE2 TYR A  54      10.480  -2.965  26.262  1.00  0.62           H  
ATOM    849  HH  TYR A  54      10.066  -2.495  28.379  1.00  0.62           H  
ATOM    850  N   VAL A  55      14.274  -0.757  24.148  1.00  0.62           N  
ATOM    851  CA  VAL A  55      15.050  -1.984  24.270  1.00  0.62           C  
ATOM    852  C   VAL A  55      14.787  -2.671  25.602  1.00  0.62           C  
ATOM    853  O   VAL A  55      14.287  -2.046  26.539  1.00  0.62           O  
ATOM    854  CB  VAL A  55      16.551  -1.671  24.115  1.00  0.62           C  
ATOM    855  CG1 VAL A  55      16.856  -1.057  22.729  1.00  0.62           C  
ATOM    856  CG2 VAL A  55      16.974  -0.736  25.226  1.00  0.62           C  
ATOM    857  H   VAL A  55      14.320  -0.062  24.880  1.00  0.62           H  
ATOM    858  HA  VAL A  55      14.759  -2.670  23.474  1.00  0.62           H  
ATOM    859  HB  VAL A  55      17.105  -2.579  24.185  1.00  0.62           H  
ATOM    860 1HG1 VAL A  55      17.929  -0.870  22.650  1.00  0.62           H  
ATOM    861 2HG1 VAL A  55      16.552  -1.761  21.950  1.00  0.62           H  
ATOM    862 3HG1 VAL A  55      16.317  -0.124  22.605  1.00  0.62           H  
ATOM    863 1HG2 VAL A  55      18.040  -0.531  25.141  1.00  0.62           H  
ATOM    864 2HG2 VAL A  55      16.415   0.194  25.155  1.00  0.62           H  
ATOM    865 3HG2 VAL A  55      16.774  -1.211  26.187  1.00  0.62           H  
ATOM    866  N   GLY A  56      15.147  -3.949  25.686  1.00  0.63           N  
ATOM    867  CA  GLY A  56      14.981  -4.721  26.915  1.00  0.63           C  
ATOM    868  C   GLY A  56      13.594  -5.349  27.122  1.00  0.63           C  
ATOM    869  O   GLY A  56      13.271  -5.777  28.233  1.00  0.63           O  
ATOM    870  H   GLY A  56      15.585  -4.387  24.876  1.00  0.63           H  
ATOM    871 1HA  GLY A  56      15.735  -5.509  26.935  1.00  0.63           H  
ATOM    872 2HA  GLY A  56      15.186  -4.074  27.760  1.00  0.63           H  
ATOM    873  N   GLY A  57      12.752  -5.370  26.092  1.00  0.64           N  
ATOM    874  CA  GLY A  57      11.414  -5.943  26.232  1.00  0.64           C  
ATOM    875  C   GLY A  57      10.437  -5.470  25.162  1.00  0.64           C  
ATOM    876  O   GLY A  57      10.785  -4.703  24.267  1.00  0.64           O  
ATOM    877  H   GLY A  57      13.065  -5.032  25.185  1.00  0.64           H  
ATOM    878 1HA  GLY A  57      11.482  -7.030  26.206  1.00  0.64           H  
ATOM    879 2HA  GLY A  57      11.020  -5.681  27.212  1.00  0.64           H  
ATOM    880  N   ILE A  58       9.199  -5.933  25.266  1.00  0.65           N  
ATOM    881  CA  ILE A  58       8.163  -5.517  24.335  1.00  0.65           C  
ATOM    882  C   ILE A  58       7.161  -4.606  25.045  1.00  0.65           C  
ATOM    883  O   ILE A  58       6.509  -5.004  26.009  1.00  0.65           O  
ATOM    884  CB  ILE A  58       7.492  -6.739  23.668  1.00  0.65           C  
ATOM    885  CG1 ILE A  58       8.542  -7.514  22.853  1.00  0.65           C  
ATOM    886  CG2 ILE A  58       6.370  -6.358  22.810  1.00  0.65           C  
ATOM    887  CD1 ILE A  58       8.036  -8.804  22.247  1.00  0.65           C  
ATOM    888  H   ILE A  58       8.969  -6.572  26.013  1.00  0.65           H  
ATOM    889  HA  ILE A  58       8.630  -4.942  23.544  1.00  0.65           H  
ATOM    890  HB  ILE A  58       7.124  -7.400  24.449  1.00  0.65           H  
ATOM    891 1HG1 ILE A  58       8.902  -6.868  22.048  1.00  0.65           H  
ATOM    892 2HG1 ILE A  58       9.372  -7.746  23.500  1.00  0.65           H  
ATOM    893 1HG2 ILE A  58       5.921  -7.250  22.376  1.00  0.65           H  
ATOM    894 2HG2 ILE A  58       5.627  -5.822  23.398  1.00  0.65           H  
ATOM    895 3HG2 ILE A  58       6.740  -5.739  22.034  1.00  0.65           H  
ATOM    896 1HD1 ILE A  58       8.840  -9.285  21.693  1.00  0.65           H  
ATOM    897 2HD1 ILE A  58       7.699  -9.463  23.033  1.00  0.65           H  
ATOM    898 3HD1 ILE A  58       7.207  -8.592  21.570  1.00  0.65           H  
ATOM    899  N   ASN A  59       7.085  -3.361  24.582  1.00  0.66           N  
ATOM    900  CA  ASN A  59       6.246  -2.326  25.176  1.00  0.66           C  
ATOM    901  C   ASN A  59       4.823  -2.342  24.638  1.00  0.66           C  
ATOM    902  O   ASN A  59       4.541  -1.841  23.542  1.00  0.66           O  
ATOM    903  CB  ASN A  59       6.895  -0.964  24.988  1.00  0.66           C  
ATOM    904  CG  ASN A  59       6.156   0.188  25.587  1.00  0.66           C  
ATOM    905  OD1 ASN A  59       4.921   0.193  25.676  1.00  0.66           O  
ATOM    906  ND2 ASN A  59       6.880   1.203  25.999  1.00  0.66           N  
ATOM    907  H   ASN A  59       7.655  -3.123  23.782  1.00  0.66           H  
ATOM    908  HA  ASN A  59       6.182  -2.519  26.248  1.00  0.66           H  
ATOM    909 1HB  ASN A  59       7.892  -0.982  25.399  1.00  0.66           H  
ATOM    910 2HB  ASN A  59       6.986  -0.761  23.952  1.00  0.66           H  
ATOM    911 1HD2 ASN A  59       6.434   2.003  26.401  1.00  0.66           H  
ATOM    912 2HD2 ASN A  59       7.876   1.190  25.911  1.00  0.66           H  
ATOM    913  N   SER A  60       3.914  -2.880  25.444  1.00  0.65           N  
ATOM    914  CA  SER A  60       2.519  -3.024  25.055  1.00  0.65           C  
ATOM    915  C   SER A  60       1.803  -1.695  24.797  1.00  0.65           C  
ATOM    916  O   SER A  60       0.820  -1.662  24.064  1.00  0.65           O  
ATOM    917  CB  SER A  60       1.770  -3.789  26.135  1.00  0.65           C  
ATOM    918  OG  SER A  60       1.725  -3.060  27.338  1.00  0.65           O  
ATOM    919  H   SER A  60       4.218  -3.249  26.337  1.00  0.65           H  
ATOM    920  HA  SER A  60       2.488  -3.609  24.136  1.00  0.65           H  
ATOM    921 1HB  SER A  60       0.750  -3.992  25.794  1.00  0.65           H  
ATOM    922 2HB  SER A  60       2.254  -4.751  26.304  1.00  0.65           H  
ATOM    923  HG  SER A  60       1.274  -2.220  27.135  1.00  0.65           H  
ATOM    924  N   ASP A  61       2.294  -0.588  25.357  1.00  0.64           N  
ATOM    925  CA  ASP A  61       1.616   0.684  25.129  1.00  0.64           C  
ATOM    926  C   ASP A  61       1.977   1.188  23.741  1.00  0.64           C  
ATOM    927  O   ASP A  61       1.135   1.714  23.008  1.00  0.64           O  
ATOM    928  CB  ASP A  61       1.969   1.714  26.204  1.00  0.64           C  
ATOM    929  CG  ASP A  61       1.425   1.327  27.579  1.00  0.64           C  
ATOM    930  OD1 ASP A  61       0.613   0.426  27.649  1.00  0.64           O  
ATOM    931  OD2 ASP A  61       1.820   1.935  28.542  1.00  0.64           O  
ATOM    932  H   ASP A  61       3.159  -0.614  25.886  1.00  0.64           H  
ATOM    933  HA  ASP A  61       0.539   0.519  25.161  1.00  0.64           H  
ATOM    934 1HB  ASP A  61       3.048   1.823  26.268  1.00  0.64           H  
ATOM    935 2HB  ASP A  61       1.560   2.684  25.925  1.00  0.64           H  
ATOM    936  N   TRP A  62       3.235   0.981  23.352  1.00  0.63           N  
ATOM    937  CA  TRP A  62       3.645   1.411  22.020  1.00  0.63           C  
ATOM    938  C   TRP A  62       2.944   0.592  20.968  1.00  0.63           C  
ATOM    939  O   TRP A  62       2.566   1.107  19.915  1.00  0.63           O  
ATOM    940  CB  TRP A  62       5.137   1.263  21.783  1.00  0.63           C  
ATOM    941  CG  TRP A  62       5.969   2.346  22.296  1.00  0.63           C  
ATOM    942  CD1 TRP A  62       5.626   3.315  23.181  1.00  0.63           C  
ATOM    943  CD2 TRP A  62       7.329   2.627  21.892  1.00  0.63           C  
ATOM    944  NE1 TRP A  62       6.679   4.176  23.364  1.00  0.63           N  
ATOM    945  CE2 TRP A  62       7.725   3.771  22.574  1.00  0.63           C  
ATOM    946  CE3 TRP A  62       8.227   2.009  20.999  1.00  0.63           C  
ATOM    947  CZ2 TRP A  62       8.975   4.324  22.400  1.00  0.63           C  
ATOM    948  CZ3 TRP A  62       9.478   2.570  20.829  1.00  0.63           C  
ATOM    949  CH2 TRP A  62       9.834   3.700  21.512  1.00  0.63           C  
ATOM    950  H   TRP A  62       3.890   0.542  24.000  1.00  0.63           H  
ATOM    951  HA  TRP A  62       3.368   2.456  21.892  1.00  0.63           H  
ATOM    952 1HB  TRP A  62       5.460   0.355  22.272  1.00  0.63           H  
ATOM    953 2HB  TRP A  62       5.329   1.147  20.717  1.00  0.63           H  
ATOM    954  HD1 TRP A  62       4.656   3.399  23.668  1.00  0.63           H  
ATOM    955  HE1 TRP A  62       6.684   4.988  23.966  1.00  0.63           H  
ATOM    956  HE3 TRP A  62       7.942   1.121  20.448  1.00  0.63           H  
ATOM    957  HZ2 TRP A  62       9.290   5.226  22.926  1.00  0.63           H  
ATOM    958  HZ3 TRP A  62      10.172   2.093  20.134  1.00  0.63           H  
ATOM    959  HH2 TRP A  62      10.816   4.125  21.359  1.00  0.63           H  
ATOM    960  N   LEU A  63       2.770  -0.692  21.248  1.00  0.62           N  
ATOM    961  CA  LEU A  63       2.115  -1.553  20.291  1.00  0.62           C  
ATOM    962  C   LEU A  63       0.630  -1.263  20.183  1.00  0.62           C  
ATOM    963  O   LEU A  63       0.109  -1.154  19.081  1.00  0.62           O  
ATOM    964  CB  LEU A  63       2.369  -2.990  20.682  1.00  0.62           C  
ATOM    965  CG  LEU A  63       3.792  -3.363  20.519  1.00  0.62           C  
ATOM    966  CD1 LEU A  63       4.011  -4.686  21.039  1.00  0.62           C  
ATOM    967  CD2 LEU A  63       4.151  -3.283  19.094  1.00  0.62           C  
ATOM    968  H   LEU A  63       3.132  -1.072  22.126  1.00  0.62           H  
ATOM    969  HA  LEU A  63       2.564  -1.377  19.315  1.00  0.62           H  
ATOM    970 1HB  LEU A  63       2.093  -3.126  21.725  1.00  0.62           H  
ATOM    971 2HB  LEU A  63       1.761  -3.648  20.067  1.00  0.62           H  
ATOM    972  HG  LEU A  63       4.410  -2.670  21.080  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63       5.041  -4.925  20.902  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63       3.760  -4.685  22.088  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63       3.396  -5.400  20.509  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63       5.194  -3.533  18.981  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63       3.559  -3.971  18.536  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63       3.974  -2.277  18.737  1.00  0.62           H  
ATOM    979  N   LEU A  64      -0.047  -1.035  21.307  1.00  0.60           N  
ATOM    980  CA  LEU A  64      -1.472  -0.725  21.264  1.00  0.60           C  
ATOM    981  C   LEU A  64      -1.748   0.629  20.622  1.00  0.60           C  
ATOM    982  O   LEU A  64      -2.814   0.855  20.054  1.00  0.60           O  
ATOM    983  CB  LEU A  64      -2.082  -0.838  22.652  1.00  0.60           C  
ATOM    984  CG  LEU A  64      -2.153  -2.289  23.154  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      -2.602  -2.340  24.601  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      -3.109  -3.033  22.261  1.00  0.60           C  
ATOM    987  H   LEU A  64       0.407  -1.119  22.216  1.00  0.60           H  
ATOM    988  HA  LEU A  64      -1.950  -1.485  20.659  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      -1.467  -0.265  23.353  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      -3.086  -0.422  22.639  1.00  0.60           H  
ATOM    991  HG  LEU A  64      -1.169  -2.750  23.086  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      -2.646  -3.384  24.934  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      -1.884  -1.792  25.218  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      -3.586  -1.888  24.695  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64      -3.169  -4.070  22.570  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      -4.093  -2.577  22.323  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      -2.745  -2.969  21.249  1.00  0.60           H  
ATOM    998  N   ALA A  65      -0.786   1.539  20.707  1.00  0.60           N  
ATOM    999  CA  ALA A  65      -0.916   2.842  20.080  1.00  0.60           C  
ATOM   1000  C   ALA A  65      -0.584   2.808  18.581  1.00  0.60           C  
ATOM   1001  O   ALA A  65      -0.705   3.831  17.910  1.00  0.60           O  
ATOM   1002  CB  ALA A  65       0.006   3.833  20.763  1.00  0.60           C  
ATOM   1003  H   ALA A  65       0.060   1.343  21.243  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      -1.949   3.167  20.192  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      -0.112   4.815  20.311  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      -0.238   3.884  21.824  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65       1.034   3.492  20.644  1.00  0.60           H  
ATOM   1008  N   ALA A  66      -0.106   1.672  18.061  1.00  0.60           N  
ATOM   1009  CA  ALA A  66       0.319   1.560  16.666  1.00  0.60           C  
ATOM   1010  C   ALA A  66      -0.841   1.355  15.714  1.00  0.60           C  
ATOM   1011  O   ALA A  66      -1.898   0.863  16.101  1.00  0.60           O  
ATOM   1012  CB  ALA A  66       1.287   0.407  16.499  1.00  0.60           C  
ATOM   1013  H   ALA A  66      -0.042   0.831  18.632  1.00  0.60           H  
ATOM   1014  HA  ALA A  66       0.825   2.488  16.396  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66       1.636   0.357  15.465  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66       2.117   0.557  17.164  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66       0.791  -0.520  16.757  1.00  0.60           H  
ATOM   1018  N   ASP A  67      -0.626   1.714  14.450  1.00  0.60           N  
ATOM   1019  CA  ASP A  67      -1.597   1.425  13.403  1.00  0.60           C  
ATOM   1020  C   ASP A  67      -1.185   0.121  12.712  1.00  0.60           C  
ATOM   1021  O   ASP A  67      -2.025  -0.664  12.267  1.00  0.60           O  
ATOM   1022  CB  ASP A  67      -1.637   2.562  12.384  1.00  0.60           C  
ATOM   1023  CG  ASP A  67      -2.092   3.926  12.971  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67      -3.152   4.004  13.533  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67      -1.340   4.896  12.862  1.00  0.60           O  
ATOM   1026  H   ASP A  67       0.256   2.150  14.189  1.00  0.60           H  
ATOM   1027  HA  ASP A  67      -2.582   1.293  13.850  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67      -0.643   2.683  11.983  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67      -2.295   2.290  11.559  1.00  0.60           H  
ATOM   1030  N   LEU A  68       0.132  -0.097  12.652  1.00  0.61           N  
ATOM   1031  CA  LEU A  68       0.732  -1.272  12.014  1.00  0.61           C  
ATOM   1032  C   LEU A  68       1.936  -1.766  12.807  1.00  0.61           C  
ATOM   1033  O   LEU A  68       2.796  -0.974  13.202  1.00  0.61           O  
ATOM   1034  CB  LEU A  68       1.163  -0.940  10.575  1.00  0.61           C  
ATOM   1035  CG  LEU A  68       1.916  -2.038   9.757  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68       0.979  -3.187   9.475  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68       2.441  -1.427   8.445  1.00  0.61           C  
ATOM   1038  H   LEU A  68       0.751   0.617  13.035  1.00  0.61           H  
ATOM   1039  HA  LEU A  68      -0.010  -2.071  11.985  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68       0.271  -0.694  10.020  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68       1.771  -0.076  10.612  1.00  0.61           H  
ATOM   1042  HG  LEU A  68       2.758  -2.423  10.338  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68       1.497  -3.939   8.912  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68       0.632  -3.612  10.406  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68       0.126  -2.837   8.899  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68       2.967  -2.189   7.876  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68       1.606  -1.048   7.856  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68       3.123  -0.612   8.672  1.00  0.61           H  
ATOM   1049  N   ILE A  69       1.963  -3.063  13.063  1.00  0.64           N  
ATOM   1050  CA  ILE A  69       3.057  -3.706  13.768  1.00  0.64           C  
ATOM   1051  C   ILE A  69       3.750  -4.705  12.863  1.00  0.64           C  
ATOM   1052  O   ILE A  69       3.083  -5.498  12.199  1.00  0.64           O  
ATOM   1053  CB  ILE A  69       2.548  -4.428  15.010  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69       1.924  -3.426  15.966  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69       3.699  -5.205  15.683  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69       1.107  -4.070  17.026  1.00  0.64           C  
ATOM   1057  H   ILE A  69       1.179  -3.636  12.746  1.00  0.64           H  
ATOM   1058  HA  ILE A  69       3.771  -2.949  14.070  1.00  0.64           H  
ATOM   1059  HB  ILE A  69       1.775  -5.101  14.717  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69       2.716  -2.850  16.436  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69       1.288  -2.744  15.414  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69       3.323  -5.709  16.546  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69       4.112  -5.939  14.994  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69       4.487  -4.506  15.981  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69       0.692  -3.298  17.679  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69       0.298  -4.623  16.548  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69       1.705  -4.753  17.610  1.00  0.64           H  
ATOM   1068  N   VAL A  70       5.071  -4.647  12.814  1.00  0.68           N  
ATOM   1069  CA  VAL A  70       5.811  -5.573  11.985  1.00  0.68           C  
ATOM   1070  C   VAL A  70       6.599  -6.517  12.901  1.00  0.68           C  
ATOM   1071  O   VAL A  70       7.376  -6.077  13.752  1.00  0.68           O  
ATOM   1072  CB  VAL A  70       6.737  -4.800  11.047  1.00  0.68           C  
ATOM   1073  CG1 VAL A  70       7.496  -5.760  10.136  1.00  0.68           C  
ATOM   1074  CG2 VAL A  70       5.919  -3.760  10.320  1.00  0.68           C  
ATOM   1075  H   VAL A  70       5.557  -3.950  13.370  1.00  0.68           H  
ATOM   1076  HA  VAL A  70       5.115  -6.140  11.386  1.00  0.68           H  
ATOM   1077  HB  VAL A  70       7.483  -4.295  11.634  1.00  0.68           H  
ATOM   1078 1HG1 VAL A  70       8.164  -5.193   9.497  1.00  0.68           H  
ATOM   1079 2HG1 VAL A  70       8.074  -6.460  10.739  1.00  0.68           H  
ATOM   1080 3HG1 VAL A  70       6.787  -6.317   9.519  1.00  0.68           H  
ATOM   1081 1HG2 VAL A  70       6.558  -3.199   9.704  1.00  0.68           H  
ATOM   1082 2HG2 VAL A  70       5.160  -4.234   9.725  1.00  0.68           H  
ATOM   1083 3HG2 VAL A  70       5.447  -3.094  11.044  1.00  0.68           H  
ATOM   1084  N   ALA A  71       6.345  -7.810  12.773  1.00  0.73           N  
ATOM   1085  CA  ALA A  71       6.958  -8.809  13.646  1.00  0.73           C  
ATOM   1086  C   ALA A  71       8.078  -9.568  12.938  1.00  0.73           C  
ATOM   1087  O   ALA A  71       7.822 -10.388  12.054  1.00  0.73           O  
ATOM   1088  CB  ALA A  71       5.891  -9.772  14.141  1.00  0.73           C  
ATOM   1089  H   ALA A  71       5.705  -8.097  12.036  1.00  0.73           H  
ATOM   1090  HA  ALA A  71       7.394  -8.296  14.503  1.00  0.73           H  
ATOM   1091 1HB  ALA A  71       6.348 -10.495  14.820  1.00  0.73           H  
ATOM   1092 2HB  ALA A  71       5.115  -9.219  14.671  1.00  0.73           H  
ATOM   1093 3HB  ALA A  71       5.449 -10.295  13.291  1.00  0.73           H  
ATOM   1094  N   SER A  72       9.325  -9.296  13.315  1.00  0.81           N  
ATOM   1095  CA  SER A  72      10.452  -9.948  12.666  1.00  0.81           C  
ATOM   1096  C   SER A  72      10.464 -11.431  13.095  1.00  0.81           C  
ATOM   1097  O   SER A  72       9.915 -11.741  14.151  1.00  0.81           O  
ATOM   1098  CB  SER A  72      11.723  -9.237  13.087  1.00  0.81           C  
ATOM   1099  OG  SER A  72      11.976  -9.462  14.433  1.00  0.81           O  
ATOM   1100  H   SER A  72       9.519  -8.608  14.054  1.00  0.81           H  
ATOM   1101  HA  SER A  72      10.315  -9.859  11.591  1.00  0.81           H  
ATOM   1102 1HB  SER A  72      12.566  -9.530  12.501  1.00  0.81           H  
ATOM   1103 2HB  SER A  72      11.596  -8.162  12.929  1.00  0.81           H  
ATOM   1104  HG  SER A  72      11.408  -8.810  14.903  1.00  0.81           H  
ATOM   1105  N   PRO A  73      11.175 -12.342  12.389  1.00  0.89           N  
ATOM   1106  CA  PRO A  73      11.227 -13.786  12.625  1.00  0.89           C  
ATOM   1107  C   PRO A  73      11.437 -14.269  14.067  1.00  0.89           C  
ATOM   1108  O   PRO A  73      10.992 -15.364  14.415  1.00  0.89           O  
ATOM   1109  CB  PRO A  73      12.393 -14.208  11.732  1.00  0.89           C  
ATOM   1110  CG  PRO A  73      12.365 -13.225  10.595  1.00  0.89           C  
ATOM   1111  CD  PRO A  73      11.997 -11.918  11.222  1.00  0.89           C  
ATOM   1112  HA  PRO A  73      10.333 -14.223  12.214  1.00  0.89           H  
ATOM   1113 1HB  PRO A  73      13.333 -14.186  12.302  1.00  0.89           H  
ATOM   1114 2HB  PRO A  73      12.247 -15.247  11.396  1.00  0.89           H  
ATOM   1115 1HG  PRO A  73      13.343 -13.197  10.089  1.00  0.89           H  
ATOM   1116 2HG  PRO A  73      11.635 -13.542   9.845  1.00  0.89           H  
ATOM   1117 1HD  PRO A  73      12.915 -11.424  11.532  1.00  0.89           H  
ATOM   1118 2HD  PRO A  73      11.419 -11.340  10.488  1.00  0.89           H  
ATOM   1119  N   GLY A  74      12.130 -13.501  14.901  1.00  0.97           N  
ATOM   1120  CA  GLY A  74      12.373 -13.934  16.278  1.00  0.97           C  
ATOM   1121  C   GLY A  74      11.280 -13.527  17.281  1.00  0.97           C  
ATOM   1122  O   GLY A  74      11.386 -13.839  18.470  1.00  0.97           O  
ATOM   1123  H   GLY A  74      12.481 -12.603  14.598  1.00  0.97           H  
ATOM   1124 1HA  GLY A  74      12.489 -15.017  16.294  1.00  0.97           H  
ATOM   1125 2HA  GLY A  74      13.324 -13.519  16.608  1.00  0.97           H  
ATOM   1126  N   ILE A  75      10.244 -12.826  16.821  1.00  1.03           N  
ATOM   1127  CA  ILE A  75       9.189 -12.347  17.716  1.00  1.03           C  
ATOM   1128  C   ILE A  75       7.884 -13.118  17.620  1.00  1.03           C  
ATOM   1129  O   ILE A  75       7.034 -12.812  16.790  1.00  1.03           O  
ATOM   1130  CB  ILE A  75       8.895 -10.892  17.391  1.00  1.03           C  
ATOM   1131  CG1 ILE A  75      10.175 -10.095  17.454  1.00  1.03           C  
ATOM   1132  CG2 ILE A  75       7.826 -10.337  18.327  1.00  1.03           C  
ATOM   1133  CD1 ILE A  75      10.862 -10.112  18.822  1.00  1.03           C  
ATOM   1134  H   ILE A  75      10.186 -12.599  15.827  1.00  1.03           H  
ATOM   1135  HA  ILE A  75       9.549 -12.417  18.740  1.00  1.03           H  
ATOM   1136  HB  ILE A  75       8.534 -10.830  16.360  1.00  1.03           H  
ATOM   1137 1HG1 ILE A  75      10.868 -10.498  16.714  1.00  1.03           H  
ATOM   1138 2HG1 ILE A  75       9.950  -9.096  17.172  1.00  1.03           H  
ATOM   1139 1HG2 ILE A  75       7.613  -9.309  18.064  1.00  1.03           H  
ATOM   1140 2HG2 ILE A  75       6.919 -10.933  18.227  1.00  1.03           H  
ATOM   1141 3HG2 ILE A  75       8.178 -10.384  19.356  1.00  1.03           H  
ATOM   1142 1HD1 ILE A  75      11.775  -9.516  18.779  1.00  1.03           H  
ATOM   1143 2HD1 ILE A  75      10.191  -9.695  19.571  1.00  1.03           H  
ATOM   1144 3HD1 ILE A  75      11.110 -11.135  19.093  1.00  1.03           H  
ATOM   1145  N   ALA A  76       7.669 -14.052  18.537  1.00  1.06           N  
ATOM   1146  CA  ALA A  76       6.480 -14.901  18.474  1.00  1.06           C  
ATOM   1147  C   ALA A  76       5.184 -14.105  18.571  1.00  1.06           C  
ATOM   1148  O   ALA A  76       5.038 -13.243  19.438  1.00  1.06           O  
ATOM   1149  CB  ALA A  76       6.493 -15.923  19.600  1.00  1.06           C  
ATOM   1150  H   ALA A  76       8.384 -14.224  19.234  1.00  1.06           H  
ATOM   1151  HA  ALA A  76       6.498 -15.425  17.522  1.00  1.06           H  
ATOM   1152 1HB  ALA A  76       5.622 -16.568  19.515  1.00  1.06           H  
ATOM   1153 2HB  ALA A  76       7.398 -16.527  19.531  1.00  1.06           H  
ATOM   1154 3HB  ALA A  76       6.472 -15.408  20.559  1.00  1.06           H  
ATOM   1155  N   LEU A  77       4.172 -14.520  17.799  1.00  1.04           N  
ATOM   1156  CA  LEU A  77       2.856 -13.875  17.845  1.00  1.04           C  
ATOM   1157  C   LEU A  77       2.071 -14.370  19.041  1.00  1.04           C  
ATOM   1158  O   LEU A  77       0.968 -13.916  19.324  1.00  1.04           O  
ATOM   1159  CB  LEU A  77       2.037 -14.170  16.589  1.00  1.04           C  
ATOM   1160  CG  LEU A  77       2.546 -13.625  15.276  1.00  1.04           C  
ATOM   1161  CD1 LEU A  77       1.613 -14.131  14.198  1.00  1.04           C  
ATOM   1162  CD2 LEU A  77       2.605 -12.097  15.334  1.00  1.04           C  
ATOM   1163  H   LEU A  77       4.330 -15.258  17.125  1.00  1.04           H  
ATOM   1164  HA  LEU A  77       2.995 -12.798  17.939  1.00  1.04           H  
ATOM   1165 1HB  LEU A  77       1.954 -15.255  16.480  1.00  1.04           H  
ATOM   1166 2HB  LEU A  77       1.033 -13.771  16.740  1.00  1.04           H  
ATOM   1167  HG  LEU A  77       3.537 -14.015  15.069  1.00  1.04           H  
ATOM   1168 1HD1 LEU A  77       1.915 -13.803  13.242  1.00  1.04           H  
ATOM   1169 2HD1 LEU A  77       1.623 -15.209  14.223  1.00  1.04           H  
ATOM   1170 3HD1 LEU A  77       0.604 -13.773  14.391  1.00  1.04           H  
ATOM   1171 1HD2 LEU A  77       2.963 -11.701  14.386  1.00  1.04           H  
ATOM   1172 2HD2 LEU A  77       1.608 -11.701  15.540  1.00  1.04           H  
ATOM   1173 3HD2 LEU A  77       3.285 -11.796  16.129  1.00  1.04           H  
ATOM   1174  N   ALA A  78       2.648 -15.344  19.726  1.00  0.99           N  
ATOM   1175  CA  ALA A  78       2.070 -15.913  20.917  1.00  0.99           C  
ATOM   1176  C   ALA A  78       2.344 -15.003  22.105  1.00  0.99           C  
ATOM   1177  O   ALA A  78       1.788 -15.202  23.185  1.00  0.99           O  
ATOM   1178  CB  ALA A  78       2.642 -17.294  21.163  1.00  0.99           C  
ATOM   1179  H   ALA A  78       3.543 -15.680  19.413  1.00  0.99           H  
ATOM   1180  HA  ALA A  78       0.991 -15.982  20.780  1.00  0.99           H  
ATOM   1181 1HB  ALA A  78       2.190 -17.718  22.059  1.00  0.99           H  
ATOM   1182 2HB  ALA A  78       2.428 -17.934  20.308  1.00  0.99           H  
ATOM   1183 3HB  ALA A  78       3.719 -17.217  21.301  1.00  0.99           H  
ATOM   1184  N   HIS A  79       3.216 -14.001  21.929  1.00  0.92           N  
ATOM   1185  CA  HIS A  79       3.499 -13.111  23.032  1.00  0.92           C  
ATOM   1186  C   HIS A  79       2.200 -12.358  23.341  1.00  0.92           C  
ATOM   1187  O   HIS A  79       1.534 -11.897  22.404  1.00  0.92           O  
ATOM   1188  CB  HIS A  79       4.621 -12.131  22.654  1.00  0.92           C  
ATOM   1189  CG  HIS A  79       5.166 -11.308  23.803  1.00  0.92           C  
ATOM   1190  ND1 HIS A  79       4.506 -10.213  24.331  1.00  0.92           N  
ATOM   1191  CD2 HIS A  79       6.304 -11.442  24.523  1.00  0.92           C  
ATOM   1192  CE1 HIS A  79       5.225  -9.709  25.323  1.00  0.92           C  
ATOM   1193  NE2 HIS A  79       6.317 -10.436  25.458  1.00  0.92           N  
ATOM   1194  H   HIS A  79       3.684 -13.844  21.033  1.00  0.92           H  
ATOM   1195  HA  HIS A  79       3.840 -13.692  23.878  1.00  0.92           H  
ATOM   1196 1HB  HIS A  79       5.451 -12.689  22.212  1.00  0.92           H  
ATOM   1197 2HB  HIS A  79       4.256 -11.448  21.885  1.00  0.92           H  
ATOM   1198  HD2 HIS A  79       7.069 -12.206  24.385  1.00  0.92           H  
ATOM   1199  HE1 HIS A  79       4.961  -8.840  25.927  1.00  0.92           H  
ATOM   1200  HE2 HIS A  79       7.050 -10.282  26.139  1.00  0.92           H  
ATOM   1201  N   PRO A  80       1.814 -12.180  24.620  1.00  0.86           N  
ATOM   1202  CA  PRO A  80       0.647 -11.432  25.048  1.00  0.86           C  
ATOM   1203  C   PRO A  80       0.535 -10.036  24.435  1.00  0.86           C  
ATOM   1204  O   PRO A  80      -0.571  -9.573  24.173  1.00  0.86           O  
ATOM   1205  CB  PRO A  80       0.874 -11.339  26.562  1.00  0.86           C  
ATOM   1206  CG  PRO A  80       1.611 -12.607  26.899  1.00  0.86           C  
ATOM   1207  CD  PRO A  80       2.543 -12.835  25.736  1.00  0.86           C  
ATOM   1208  HA  PRO A  80      -0.247 -12.024  24.836  1.00  0.86           H  
ATOM   1209 1HB  PRO A  80       1.447 -10.433  26.801  1.00  0.86           H  
ATOM   1210 2HB  PRO A  80      -0.096 -11.254  27.080  1.00  0.86           H  
ATOM   1211 1HG  PRO A  80       2.149 -12.488  27.852  1.00  0.86           H  
ATOM   1212 2HG  PRO A  80       0.900 -13.434  27.035  1.00  0.86           H  
ATOM   1213 1HD  PRO A  80       3.516 -12.371  25.917  1.00  0.86           H  
ATOM   1214 2HD  PRO A  80       2.604 -13.924  25.583  1.00  0.86           H  
ATOM   1215  N   ALA A  81       1.653  -9.357  24.172  1.00  0.80           N  
ATOM   1216  CA  ALA A  81       1.568  -8.018  23.593  1.00  0.80           C  
ATOM   1217  C   ALA A  81       0.945  -8.024  22.198  1.00  0.80           C  
ATOM   1218  O   ALA A  81       0.280  -7.065  21.793  1.00  0.80           O  
ATOM   1219  CB  ALA A  81       2.939  -7.394  23.531  1.00  0.80           C  
ATOM   1220  H   ALA A  81       2.578  -9.743  24.358  1.00  0.80           H  
ATOM   1221  HA  ALA A  81       0.931  -7.415  24.242  1.00  0.80           H  
ATOM   1222 1HB  ALA A  81       2.844  -6.401  23.139  1.00  0.80           H  
ATOM   1223 2HB  ALA A  81       3.372  -7.353  24.526  1.00  0.80           H  
ATOM   1224 3HB  ALA A  81       3.577  -7.987  22.878  1.00  0.80           H  
ATOM   1225  N   LEU A  82       1.228  -9.079  21.437  1.00  0.75           N  
ATOM   1226  CA  LEU A  82       0.763  -9.198  20.067  1.00  0.75           C  
ATOM   1227  C   LEU A  82      -0.442 -10.095  19.948  1.00  0.75           C  
ATOM   1228  O   LEU A  82      -0.395 -10.845  18.975  1.00  0.75           O  
ATOM   1229  CB  LEU A  82       1.879  -9.750  19.187  1.00  0.75           C  
ATOM   1230  CG  LEU A  82       3.096  -8.886  19.111  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82       4.130  -9.564  18.218  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82       2.677  -7.524  18.596  1.00  0.75           C  
ATOM   1233  H   LEU A  82       1.722  -9.869  21.842  1.00  0.75           H  
ATOM   1234  HA  LEU A  82       0.491  -8.211  19.710  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82       2.184 -10.720  19.594  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82       1.504  -9.910  18.185  1.00  0.75           H  
ATOM   1237  HG  LEU A  82       3.534  -8.778  20.106  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82       5.020  -8.960  18.164  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82       4.386 -10.546  18.637  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82       3.719  -9.692  17.220  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82       3.533  -6.883  18.544  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82       2.239  -7.627  17.605  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82       1.940  -7.084  19.271  1.00  0.75           H  
ATOM   1244  N   CYS A  83      -0.773 -10.604  21.132  1.00  0.72           N  
ATOM   1245  CA  CYS A  83      -2.158 -10.996  21.259  1.00  0.72           C  
ATOM   1246  C   CYS A  83      -3.055  -9.771  21.462  1.00  0.72           C  
ATOM   1247  O   CYS A  83      -4.017  -9.572  20.718  1.00  0.72           O  
ATOM   1248  CB  CYS A  83      -2.303 -11.961  22.426  1.00  0.72           C  
ATOM   1249  SG  CYS A  83      -1.438 -13.555  22.168  1.00  0.72           S  
ATOM   1250  H   CYS A  83      -0.136 -11.319  21.481  1.00  0.72           H  
ATOM   1251  HA  CYS A  83      -2.459 -11.507  20.344  1.00  0.72           H  
ATOM   1252 1HB  CYS A  83      -1.925 -11.507  23.323  1.00  0.72           H  
ATOM   1253 2HB  CYS A  83      -3.359 -12.171  22.590  1.00  0.72           H  
ATOM   1254  HG  CYS A  83      -0.203 -13.024  22.017  1.00  0.72           H  
ATOM   1255  N   GLU A  84      -2.689  -8.894  22.407  1.00  0.69           N  
ATOM   1256  CA  GLU A  84      -3.523  -7.726  22.688  1.00  0.69           C  
ATOM   1257  C   GLU A  84      -3.607  -6.773  21.507  1.00  0.69           C  
ATOM   1258  O   GLU A  84      -4.685  -6.256  21.206  1.00  0.69           O  
ATOM   1259  CB  GLU A  84      -3.036  -6.967  23.931  1.00  0.69           C  
ATOM   1260  CG  GLU A  84      -3.281  -7.675  25.268  1.00  0.69           C  
ATOM   1261  CD  GLU A  84      -2.790  -6.874  26.471  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84      -2.029  -5.954  26.284  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84      -3.194  -7.183  27.571  1.00  0.69           O  
ATOM   1264  H   GLU A  84      -1.860  -9.076  22.972  1.00  0.69           H  
ATOM   1265  HA  GLU A  84      -4.531  -8.084  22.900  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84      -1.962  -6.787  23.841  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84      -3.527  -5.998  23.979  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84      -4.349  -7.860  25.376  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84      -2.775  -8.639  25.248  1.00  0.69           H  
ATOM   1270  N   ALA A  85      -2.496  -6.556  20.803  1.00  0.67           N  
ATOM   1271  CA  ALA A  85      -2.556  -5.674  19.653  1.00  0.67           C  
ATOM   1272  C   ALA A  85      -3.519  -6.214  18.609  1.00  0.67           C  
ATOM   1273  O   ALA A  85      -4.252  -5.457  17.967  1.00  0.67           O  
ATOM   1274  CB  ALA A  85      -1.186  -5.492  19.069  1.00  0.67           C  
ATOM   1275  H   ALA A  85      -1.604  -6.962  21.092  1.00  0.67           H  
ATOM   1276  HA  ALA A  85      -2.933  -4.716  19.976  1.00  0.67           H  
ATOM   1277 1HB  ALA A  85      -1.268  -4.816  18.237  1.00  0.67           H  
ATOM   1278 2HB  ALA A  85      -0.516  -5.075  19.822  1.00  0.67           H  
ATOM   1279 3HB  ALA A  85      -0.801  -6.440  18.735  1.00  0.67           H  
ATOM   1280  N   ALA A  86      -3.536  -7.538  18.442  1.00  0.66           N  
ATOM   1281  CA  ALA A  86      -4.432  -8.142  17.473  1.00  0.66           C  
ATOM   1282  C   ALA A  86      -5.883  -7.922  17.902  1.00  0.66           C  
ATOM   1283  O   ALA A  86      -6.731  -7.526  17.098  1.00  0.66           O  
ATOM   1284  CB  ALA A  86      -4.129  -9.622  17.333  1.00  0.66           C  
ATOM   1285  H   ALA A  86      -2.940  -8.126  19.006  1.00  0.66           H  
ATOM   1286  HA  ALA A  86      -4.278  -7.650  16.511  1.00  0.66           H  
ATOM   1287 1HB  ALA A  86      -4.794 -10.058  16.593  1.00  0.66           H  
ATOM   1288 2HB  ALA A  86      -3.100  -9.756  17.022  1.00  0.66           H  
ATOM   1289 3HB  ALA A  86      -4.282 -10.116  18.289  1.00  0.66           H  
ATOM   1290  N   ASP A  87      -6.153  -8.104  19.204  1.00  0.65           N  
ATOM   1291  CA  ASP A  87      -7.498  -7.917  19.759  1.00  0.65           C  
ATOM   1292  C   ASP A  87      -7.965  -6.471  19.610  1.00  0.65           C  
ATOM   1293  O   ASP A  87      -9.157  -6.200  19.453  1.00  0.65           O  
ATOM   1294  CB  ASP A  87      -7.567  -8.335  21.234  1.00  0.65           C  
ATOM   1295  CG  ASP A  87      -7.530  -9.870  21.473  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87      -7.669 -10.620  20.530  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87      -7.397 -10.264  22.613  1.00  0.65           O  
ATOM   1298  H   ASP A  87      -5.405  -8.421  19.821  1.00  0.65           H  
ATOM   1299  HA  ASP A  87      -8.185  -8.551  19.201  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87      -6.730  -7.885  21.765  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87      -8.478  -7.938  21.676  1.00  0.65           H  
ATOM   1302  N   ALA A  88      -7.006  -5.545  19.618  1.00  0.65           N  
ATOM   1303  CA  ALA A  88      -7.260  -4.117  19.483  1.00  0.65           C  
ATOM   1304  C   ALA A  88      -7.505  -3.712  18.028  1.00  0.65           C  
ATOM   1305  O   ALA A  88      -7.784  -2.543  17.752  1.00  0.65           O  
ATOM   1306  CB  ALA A  88      -6.089  -3.323  20.036  1.00  0.65           C  
ATOM   1307  H   ALA A  88      -6.046  -5.847  19.785  1.00  0.65           H  
ATOM   1308  HA  ALA A  88      -8.155  -3.881  20.056  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88      -6.295  -2.258  19.961  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88      -5.935  -3.596  21.078  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88      -5.195  -3.558  19.467  1.00  0.65           H  
ATOM   1312  N   GLY A  89      -7.391  -4.659  17.090  1.00  0.65           N  
ATOM   1313  CA  GLY A  89      -7.601  -4.369  15.682  1.00  0.65           C  
ATOM   1314  C   GLY A  89      -6.382  -3.777  14.981  1.00  0.65           C  
ATOM   1315  O   GLY A  89      -6.517  -3.158  13.923  1.00  0.65           O  
ATOM   1316  H   GLY A  89      -7.164  -5.620  17.343  1.00  0.65           H  
ATOM   1317 1HA  GLY A  89      -7.886  -5.293  15.179  1.00  0.65           H  
ATOM   1318 2HA  GLY A  89      -8.443  -3.687  15.582  1.00  0.65           H  
ATOM   1319  N   ILE A  90      -5.194  -3.949  15.553  1.00  0.66           N  
ATOM   1320  CA  ILE A  90      -4.004  -3.385  14.939  1.00  0.66           C  
ATOM   1321  C   ILE A  90      -3.403  -4.400  13.997  1.00  0.66           C  
ATOM   1322  O   ILE A  90      -3.119  -5.534  14.378  1.00  0.66           O  
ATOM   1323  CB  ILE A  90      -2.997  -3.004  16.007  1.00  0.66           C  
ATOM   1324  CG1 ILE A  90      -3.646  -2.017  16.903  1.00  0.66           C  
ATOM   1325  CG2 ILE A  90      -1.733  -2.424  15.395  1.00  0.66           C  
ATOM   1326  CD1 ILE A  90      -2.883  -1.755  18.096  1.00  0.66           C  
ATOM   1327  H   ILE A  90      -5.098  -4.477  16.422  1.00  0.66           H  
ATOM   1328  HA  ILE A  90      -4.275  -2.496  14.372  1.00  0.66           H  
ATOM   1329  HB  ILE A  90      -2.744  -3.875  16.595  1.00  0.66           H  
ATOM   1330 1HG1 ILE A  90      -3.786  -1.076  16.370  1.00  0.66           H  
ATOM   1331 2HG1 ILE A  90      -4.621  -2.400  17.203  1.00  0.66           H  
ATOM   1332 1HG2 ILE A  90      -1.046  -2.144  16.188  1.00  0.66           H  
ATOM   1333 2HG2 ILE A  90      -1.261  -3.158  14.742  1.00  0.66           H  
ATOM   1334 3HG2 ILE A  90      -1.992  -1.546  14.822  1.00  0.66           H  
ATOM   1335 1HD1 ILE A  90      -3.426  -1.042  18.694  1.00  0.66           H  
ATOM   1336 2HD1 ILE A  90      -2.744  -2.672  18.652  1.00  0.66           H  
ATOM   1337 3HD1 ILE A  90      -1.923  -1.345  17.811  1.00  0.66           H  
ATOM   1338  N   GLU A  91      -3.256  -4.023  12.747  1.00  0.67           N  
ATOM   1339  CA  GLU A  91      -2.728  -4.950  11.768  1.00  0.67           C  
ATOM   1340  C   GLU A  91      -1.317  -5.396  12.155  1.00  0.67           C  
ATOM   1341  O   GLU A  91      -0.466  -4.544  12.428  1.00  0.67           O  
ATOM   1342  CB  GLU A  91      -2.721  -4.280  10.393  1.00  0.67           C  
ATOM   1343  CG  GLU A  91      -2.365  -5.181   9.259  1.00  0.67           C  
ATOM   1344  CD  GLU A  91      -2.365  -4.471   7.943  1.00  0.67           C  
ATOM   1345  OE1 GLU A  91      -2.537  -3.280   7.923  1.00  0.67           O  
ATOM   1346  OE2 GLU A  91      -2.229  -5.115   6.945  1.00  0.67           O  
ATOM   1347  H   GLU A  91      -3.508  -3.078  12.477  1.00  0.67           H  
ATOM   1348  HA  GLU A  91      -3.372  -5.829  11.736  1.00  0.67           H  
ATOM   1349 1HB  GLU A  91      -3.707  -3.862  10.191  1.00  0.67           H  
ATOM   1350 2HB  GLU A  91      -2.013  -3.449  10.400  1.00  0.67           H  
ATOM   1351 1HG  GLU A  91      -1.384  -5.589   9.441  1.00  0.67           H  
ATOM   1352 2HG  GLU A  91      -3.070  -6.009   9.225  1.00  0.67           H  
ATOM   1353  N   ILE A  92      -1.070  -6.710  12.136  1.00  0.68           N  
ATOM   1354  CA  ILE A  92       0.259  -7.248  12.421  1.00  0.68           C  
ATOM   1355  C   ILE A  92       0.738  -7.998  11.182  1.00  0.68           C  
ATOM   1356  O   ILE A  92       0.030  -8.873  10.678  1.00  0.68           O  
ATOM   1357  CB  ILE A  92       0.289  -8.209  13.643  1.00  0.68           C  
ATOM   1358  CG1 ILE A  92      -0.201  -7.497  14.939  1.00  0.68           C  
ATOM   1359  CG2 ILE A  92       1.750  -8.679  13.871  1.00  0.68           C  
ATOM   1360  CD1 ILE A  92      -0.401  -8.430  16.104  1.00  0.68           C  
ATOM   1361  H   ILE A  92      -1.824  -7.344  11.919  1.00  0.68           H  
ATOM   1362  HA  ILE A  92       0.937  -6.427  12.617  1.00  0.68           H  
ATOM   1363  HB  ILE A  92      -0.353  -9.067  13.460  1.00  0.68           H  
ATOM   1364 1HG1 ILE A  92       0.518  -6.768  15.234  1.00  0.68           H  
ATOM   1365 2HG1 ILE A  92      -1.142  -6.997  14.737  1.00  0.68           H  
ATOM   1366 1HG2 ILE A  92       1.787  -9.344  14.725  1.00  0.68           H  
ATOM   1367 2HG2 ILE A  92       2.115  -9.202  12.986  1.00  0.68           H  
ATOM   1368 3HG2 ILE A  92       2.383  -7.808  14.062  1.00  0.68           H  
ATOM   1369 1HD1 ILE A  92      -0.740  -7.874  16.967  1.00  0.68           H  
ATOM   1370 2HD1 ILE A  92      -1.143  -9.177  15.842  1.00  0.68           H  
ATOM   1371 3HD1 ILE A  92       0.534  -8.921  16.335  1.00  0.68           H  
ATOM   1372  N   VAL A  93       1.918  -7.639  10.688  1.00  0.68           N  
ATOM   1373  CA  VAL A  93       2.480  -8.256   9.486  1.00  0.68           C  
ATOM   1374  C   VAL A  93       3.914  -8.718   9.705  1.00  0.68           C  
ATOM   1375  O   VAL A  93       4.580  -8.256  10.629  1.00  0.68           O  
ATOM   1376  CB  VAL A  93       2.496  -7.234   8.331  1.00  0.68           C  
ATOM   1377  CG1 VAL A  93       1.093  -6.749   8.012  1.00  0.68           C  
ATOM   1378  CG2 VAL A  93       3.397  -6.099   8.721  1.00  0.68           C  
ATOM   1379  H   VAL A  93       2.430  -6.899  11.167  1.00  0.68           H  
ATOM   1380  HA  VAL A  93       1.870  -9.119   9.209  1.00  0.68           H  
ATOM   1381  HB  VAL A  93       2.886  -7.715   7.431  1.00  0.68           H  
ATOM   1382 1HG1 VAL A  93       1.126  -6.037   7.187  1.00  0.68           H  
ATOM   1383 2HG1 VAL A  93       0.469  -7.602   7.729  1.00  0.68           H  
ATOM   1384 3HG1 VAL A  93       0.675  -6.267   8.881  1.00  0.68           H  
ATOM   1385 1HG2 VAL A  93       3.437  -5.380   7.924  1.00  0.68           H  
ATOM   1386 2HG2 VAL A  93       3.015  -5.625   9.621  1.00  0.68           H  
ATOM   1387 3HG2 VAL A  93       4.396  -6.489   8.909  1.00  0.68           H  
ATOM   1388  N   GLY A  94       4.402  -9.592   8.833  1.00  0.68           N  
ATOM   1389  CA  GLY A  94       5.816  -9.955   8.854  1.00  0.68           C  
ATOM   1390  C   GLY A  94       6.550  -9.120   7.806  1.00  0.68           C  
ATOM   1391  O   GLY A  94       5.919  -8.334   7.087  1.00  0.68           O  
ATOM   1392  H   GLY A  94       3.787  -9.990   8.133  1.00  0.68           H  
ATOM   1393 1HA  GLY A  94       6.242  -9.785   9.844  1.00  0.68           H  
ATOM   1394 2HA  GLY A  94       5.930 -11.014   8.628  1.00  0.68           H  
ATOM   1395  N   ASP A  95       7.851  -9.365   7.619  1.00  0.68           N  
ATOM   1396  CA  ASP A  95       8.596  -8.571   6.636  1.00  0.68           C  
ATOM   1397  C   ASP A  95       8.352  -9.104   5.234  1.00  0.68           C  
ATOM   1398  O   ASP A  95       8.554  -8.416   4.229  1.00  0.68           O  
ATOM   1399  CB  ASP A  95      10.099  -8.622   6.920  1.00  0.68           C  
ATOM   1400  CG  ASP A  95      10.758 -10.067   6.749  1.00  0.68           C  
ATOM   1401  OD1 ASP A  95      10.288 -11.044   7.346  1.00  0.68           O  
ATOM   1402  OD2 ASP A  95      11.754 -10.132   6.032  1.00  0.68           O  
ATOM   1403  H   ASP A  95       8.328 -10.040   8.202  1.00  0.68           H  
ATOM   1404  HA  ASP A  95       8.258  -7.537   6.683  1.00  0.68           H  
ATOM   1405 1HB  ASP A  95      10.615  -7.924   6.262  1.00  0.68           H  
ATOM   1406 2HB  ASP A  95      10.276  -8.290   7.940  1.00  0.68           H  
ATOM   1407  N   ILE A  96       7.864 -10.335   5.185  1.00  0.69           N  
ATOM   1408  CA  ILE A  96       7.639 -11.019   3.936  1.00  0.69           C  
ATOM   1409  C   ILE A  96       6.362 -10.508   3.299  1.00  0.69           C  
ATOM   1410  O   ILE A  96       6.306 -10.319   2.086  1.00  0.69           O  
ATOM   1411  CB  ILE A  96       7.526 -12.518   4.130  1.00  0.69           C  
ATOM   1412  CG1 ILE A  96       8.766 -13.064   4.781  1.00  0.69           C  
ATOM   1413  CG2 ILE A  96       7.384 -13.111   2.773  1.00  0.69           C  
ATOM   1414  CD1 ILE A  96      10.001 -12.806   3.994  1.00  0.69           C  
ATOM   1415  H   ILE A  96       7.718 -10.821   6.058  1.00  0.69           H  
ATOM   1416  HA  ILE A  96       8.474 -10.815   3.268  1.00  0.69           H  
ATOM   1417  HB  ILE A  96       6.669 -12.755   4.745  1.00  0.69           H  
ATOM   1418 1HG1 ILE A  96       8.885 -12.597   5.761  1.00  0.69           H  
ATOM   1419 2HG1 ILE A  96       8.655 -14.116   4.925  1.00  0.69           H  
ATOM   1420 1HG2 ILE A  96       7.280 -14.188   2.840  1.00  0.69           H  
ATOM   1421 2HG2 ILE A  96       6.535 -12.691   2.317  1.00  0.69           H  
ATOM   1422 3HG2 ILE A  96       8.257 -12.861   2.183  1.00  0.69           H  
ATOM   1423 1HD1 ILE A  96      10.865 -13.207   4.509  1.00  0.69           H  
ATOM   1424 2HD1 ILE A  96       9.924 -13.266   3.017  1.00  0.69           H  
ATOM   1425 3HD1 ILE A  96      10.108 -11.738   3.894  1.00  0.69           H  
ATOM   1426  N   GLU A  97       5.311 -10.323   4.100  1.00  0.70           N  
ATOM   1427  CA  GLU A  97       4.091  -9.775   3.527  1.00  0.70           C  
ATOM   1428  C   GLU A  97       4.336  -8.357   3.049  1.00  0.70           C  
ATOM   1429  O   GLU A  97       3.866  -7.977   1.980  1.00  0.70           O  
ATOM   1430  CB  GLU A  97       2.896  -9.811   4.463  1.00  0.70           C  
ATOM   1431  CG  GLU A  97       1.676  -9.317   3.785  1.00  0.70           C  
ATOM   1432  CD  GLU A  97       0.397  -9.544   4.515  1.00  0.70           C  
ATOM   1433  OE1 GLU A  97       0.419 -10.124   5.555  1.00  0.70           O  
ATOM   1434  OE2 GLU A  97      -0.638  -9.191   3.980  1.00  0.70           O  
ATOM   1435  H   GLU A  97       5.383 -10.510   5.088  1.00  0.70           H  
ATOM   1436  HA  GLU A  97       3.828 -10.368   2.653  1.00  0.70           H  
ATOM   1437 1HB  GLU A  97       2.679 -10.804   4.734  1.00  0.70           H  
ATOM   1438 2HB  GLU A  97       3.089  -9.229   5.366  1.00  0.70           H  
ATOM   1439 1HG  GLU A  97       1.809  -8.256   3.625  1.00  0.70           H  
ATOM   1440 2HG  GLU A  97       1.638  -9.798   2.818  1.00  0.70           H  
ATOM   1441  N   LEU A  98       5.100  -7.563   3.811  1.00  0.72           N  
ATOM   1442  CA  LEU A  98       5.345  -6.202   3.350  1.00  0.72           C  
ATOM   1443  C   LEU A  98       6.053  -6.262   1.992  1.00  0.72           C  
ATOM   1444  O   LEU A  98       5.681  -5.544   1.051  1.00  0.72           O  
ATOM   1445  CB  LEU A  98       6.216  -5.471   4.372  1.00  0.72           C  
ATOM   1446  CG  LEU A  98       5.582  -5.127   5.683  1.00  0.72           C  
ATOM   1447  CD1 LEU A  98       6.656  -4.628   6.609  1.00  0.72           C  
ATOM   1448  CD2 LEU A  98       4.532  -4.072   5.457  1.00  0.72           C  
ATOM   1449  H   LEU A  98       5.473  -7.883   4.708  1.00  0.72           H  
ATOM   1450  HA  LEU A  98       4.396  -5.686   3.235  1.00  0.72           H  
ATOM   1451 1HB  LEU A  98       7.058  -6.114   4.607  1.00  0.72           H  
ATOM   1452 2HB  LEU A  98       6.587  -4.552   3.925  1.00  0.72           H  
ATOM   1453  HG  LEU A  98       5.128  -6.018   6.126  1.00  0.72           H  
ATOM   1454 1HD1 LEU A  98       6.213  -4.378   7.556  1.00  0.72           H  
ATOM   1455 2HD1 LEU A  98       7.395  -5.402   6.755  1.00  0.72           H  
ATOM   1456 3HD1 LEU A  98       7.129  -3.754   6.178  1.00  0.72           H  
ATOM   1457 1HD2 LEU A  98       4.069  -3.797   6.395  1.00  0.72           H  
ATOM   1458 2HD2 LEU A  98       5.002  -3.204   5.023  1.00  0.72           H  
ATOM   1459 3HD2 LEU A  98       3.778  -4.463   4.781  1.00  0.72           H  
ATOM   1460  N   PHE A  99       7.004  -7.193   1.865  1.00  0.74           N  
ATOM   1461  CA  PHE A  99       7.690  -7.430   0.611  1.00  0.74           C  
ATOM   1462  C   PHE A  99       6.760  -7.818  -0.506  1.00  0.74           C  
ATOM   1463  O   PHE A  99       6.789  -7.206  -1.570  1.00  0.74           O  
ATOM   1464  CB  PHE A  99       8.736  -8.518   0.775  1.00  0.74           C  
ATOM   1465  CG  PHE A  99       9.269  -9.031  -0.496  1.00  0.74           C  
ATOM   1466  CD1 PHE A  99      10.209  -8.376  -1.223  1.00  0.74           C  
ATOM   1467  CD2 PHE A  99       8.796 -10.224  -0.960  1.00  0.74           C  
ATOM   1468  CE1 PHE A  99      10.666  -8.906  -2.397  1.00  0.74           C  
ATOM   1469  CE2 PHE A  99       9.241 -10.749  -2.120  1.00  0.74           C  
ATOM   1470  CZ  PHE A  99      10.167 -10.098  -2.828  1.00  0.74           C  
ATOM   1471  H   PHE A  99       7.293  -7.740   2.680  1.00  0.74           H  
ATOM   1472  HA  PHE A  99       8.188  -6.517   0.320  1.00  0.74           H  
ATOM   1473 1HB  PHE A  99       9.565  -8.128   1.357  1.00  0.74           H  
ATOM   1474 2HB  PHE A  99       8.335  -9.341   1.322  1.00  0.74           H  
ATOM   1475  HD1 PHE A  99      10.591  -7.444  -0.860  1.00  0.74           H  
ATOM   1476  HD2 PHE A  99       8.051 -10.747  -0.372  1.00  0.74           H  
ATOM   1477  HE1 PHE A  99      11.420  -8.378  -2.983  1.00  0.74           H  
ATOM   1478  HE2 PHE A  99       8.851 -11.699  -2.477  1.00  0.74           H  
ATOM   1479  HZ  PHE A  99      10.501 -10.522  -3.718  1.00  0.74           H  
ATOM   1480  N   CYS A 100       5.919  -8.821  -0.279  1.00  0.77           N  
ATOM   1481  CA  CYS A 100       5.050  -9.310  -1.332  1.00  0.77           C  
ATOM   1482  C   CYS A 100       4.043  -8.268  -1.777  1.00  0.77           C  
ATOM   1483  O   CYS A 100       3.703  -8.203  -2.958  1.00  0.77           O  
ATOM   1484  CB  CYS A 100       4.331 -10.564  -0.876  1.00  0.77           C  
ATOM   1485  SG  CYS A 100       5.462 -11.966  -0.698  1.00  0.77           S  
ATOM   1486  H   CYS A 100       5.919  -9.277   0.631  1.00  0.77           H  
ATOM   1487  HA  CYS A 100       5.673  -9.572  -2.185  1.00  0.77           H  
ATOM   1488 1HB  CYS A 100       3.851 -10.384   0.088  1.00  0.77           H  
ATOM   1489 2HB  CYS A 100       3.554 -10.834  -1.593  1.00  0.77           H  
ATOM   1490  HG  CYS A 100       6.061 -11.473   0.411  1.00  0.77           H  
ATOM   1491  N   ARG A 101       3.558  -7.446  -0.848  1.00  0.80           N  
ATOM   1492  CA  ARG A 101       2.604  -6.415  -1.208  1.00  0.80           C  
ATOM   1493  C   ARG A 101       3.245  -5.362  -2.126  1.00  0.80           C  
ATOM   1494  O   ARG A 101       2.596  -4.864  -3.047  1.00  0.80           O  
ATOM   1495  CB  ARG A 101       2.053  -5.722   0.025  1.00  0.80           C  
ATOM   1496  CG  ARG A 101       1.113  -6.519   0.929  1.00  0.80           C  
ATOM   1497  CD  ARG A 101       0.730  -5.702   2.148  1.00  0.80           C  
ATOM   1498  NE  ARG A 101      -0.139  -6.432   3.064  1.00  0.80           N  
ATOM   1499  CZ  ARG A 101      -0.714  -5.949   4.190  1.00  0.80           C  
ATOM   1500  NH1 ARG A 101      -0.573  -4.715   4.620  1.00  0.80           N  
ATOM   1501  NH2 ARG A 101      -1.452  -6.758   4.906  1.00  0.80           N  
ATOM   1502  H   ARG A 101       3.844  -7.550   0.127  1.00  0.80           H  
ATOM   1503  HA  ARG A 101       1.778  -6.886  -1.743  1.00  0.80           H  
ATOM   1504 1HB  ARG A 101       2.888  -5.391   0.644  1.00  0.80           H  
ATOM   1505 2HB  ARG A 101       1.504  -4.856  -0.303  1.00  0.80           H  
ATOM   1506 1HG  ARG A 101       0.204  -6.765   0.382  1.00  0.80           H  
ATOM   1507 2HG  ARG A 101       1.590  -7.437   1.250  1.00  0.80           H  
ATOM   1508 1HD  ARG A 101       1.638  -5.428   2.688  1.00  0.80           H  
ATOM   1509 2HD  ARG A 101       0.211  -4.801   1.834  1.00  0.80           H  
ATOM   1510  HE  ARG A 101      -0.321  -7.426   2.880  1.00  0.80           H  
ATOM   1511 1HH1 ARG A 101       0.020  -4.032   4.159  1.00  0.80           H  
ATOM   1512 2HH1 ARG A 101      -1.071  -4.473   5.485  1.00  0.80           H  
ATOM   1513 1HH2 ARG A 101      -1.549  -7.728   4.621  1.00  0.80           H  
ATOM   1514 2HH2 ARG A 101      -1.879  -6.408   5.760  1.00  0.80           H  
ATOM   1515  N   GLU A 102       4.514  -5.012  -1.862  1.00  0.81           N  
ATOM   1516  CA  GLU A 102       5.233  -4.027  -2.679  1.00  0.81           C  
ATOM   1517  C   GLU A 102       5.798  -4.614  -3.995  1.00  0.81           C  
ATOM   1518  O   GLU A 102       5.818  -3.942  -5.035  1.00  0.81           O  
ATOM   1519  CB  GLU A 102       6.389  -3.397  -1.899  1.00  0.81           C  
ATOM   1520  CG  GLU A 102       7.057  -2.218  -2.627  1.00  0.81           C  
ATOM   1521  CD  GLU A 102       6.201  -0.988  -2.653  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102       5.407  -0.824  -1.755  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102       6.343  -0.204  -3.560  1.00  0.81           O  
ATOM   1524  H   GLU A 102       4.995  -5.432  -1.062  1.00  0.81           H  
ATOM   1525  HA  GLU A 102       4.528  -3.239  -2.942  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102       6.048  -3.030  -0.949  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102       7.129  -4.158  -1.694  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102       7.988  -1.963  -2.154  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102       7.277  -2.525  -3.649  1.00  0.81           H  
ATOM   1530  N   ALA A 103       6.318  -5.848  -3.928  1.00  0.80           N  
ATOM   1531  CA  ALA A 103       7.003  -6.502  -5.042  1.00  0.80           C  
ATOM   1532  C   ALA A 103       6.116  -6.618  -6.274  1.00  0.80           C  
ATOM   1533  O   ALA A 103       4.927  -6.914  -6.175  1.00  0.80           O  
ATOM   1534  CB  ALA A 103       7.469  -7.900  -4.628  1.00  0.80           C  
ATOM   1535  H   ALA A 103       6.265  -6.352  -3.050  1.00  0.80           H  
ATOM   1536  HA  ALA A 103       7.871  -5.897  -5.305  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103       8.001  -8.372  -5.450  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103       8.128  -7.821  -3.765  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103       6.602  -8.504  -4.363  1.00  0.80           H  
ATOM   1540  N   GLN A 104       6.716  -6.408  -7.449  1.00  0.78           N  
ATOM   1541  CA  GLN A 104       5.982  -6.522  -8.708  1.00  0.78           C  
ATOM   1542  C   GLN A 104       6.372  -7.783  -9.492  1.00  0.78           C  
ATOM   1543  O   GLN A 104       5.589  -8.306 -10.284  1.00  0.78           O  
ATOM   1544  CB  GLN A 104       6.238  -5.276  -9.560  1.00  0.78           C  
ATOM   1545  CG  GLN A 104       5.816  -3.958  -8.884  1.00  0.78           C  
ATOM   1546  CD  GLN A 104       4.316  -3.850  -8.627  1.00  0.78           C  
ATOM   1547  OE1 GLN A 104       3.506  -3.942  -9.560  1.00  0.78           O  
ATOM   1548  NE2 GLN A 104       3.939  -3.655  -7.364  1.00  0.78           N  
ATOM   1549  H   GLN A 104       7.688  -6.145  -7.460  1.00  0.78           H  
ATOM   1550  HA  GLN A 104       4.917  -6.581  -8.485  1.00  0.78           H  
ATOM   1551 1HB  GLN A 104       7.298  -5.212  -9.802  1.00  0.78           H  
ATOM   1552 2HB  GLN A 104       5.693  -5.363 -10.500  1.00  0.78           H  
ATOM   1553 1HG  GLN A 104       6.323  -3.883  -7.918  1.00  0.78           H  
ATOM   1554 2HG  GLN A 104       6.112  -3.126  -9.521  1.00  0.78           H  
ATOM   1555 1HE2 GLN A 104       2.971  -3.584  -7.133  1.00  0.78           H  
ATOM   1556 2HE2 GLN A 104       4.637  -3.597  -6.609  1.00  0.78           H  
ATOM   1557  N   ALA A 105       7.601  -8.248  -9.291  1.00  0.73           N  
ATOM   1558  CA  ALA A 105       8.107  -9.421  -9.996  1.00  0.73           C  
ATOM   1559  C   ALA A 105       7.482 -10.669  -9.384  1.00  0.73           C  
ATOM   1560  O   ALA A 105       7.105 -10.636  -8.213  1.00  0.73           O  
ATOM   1561  CB  ALA A 105       9.626  -9.493  -9.912  1.00  0.73           C  
ATOM   1562  H   ALA A 105       8.200  -7.782  -8.632  1.00  0.73           H  
ATOM   1563  HA  ALA A 105       7.802  -9.335 -11.036  1.00  0.73           H  
ATOM   1564 1HB  ALA A 105       9.985 -10.350 -10.427  1.00  0.73           H  
ATOM   1565 2HB  ALA A 105      10.065  -8.597 -10.351  1.00  0.73           H  
ATOM   1566 3HB  ALA A 105       9.914  -9.568  -8.906  1.00  0.73           H  
ATOM   1567  N   PRO A 106       7.369 -11.787 -10.117  1.00  0.68           N  
ATOM   1568  CA  PRO A 106       6.904 -13.055  -9.606  1.00  0.68           C  
ATOM   1569  C   PRO A 106       7.827 -13.549  -8.514  1.00  0.68           C  
ATOM   1570  O   PRO A 106       9.036 -13.308  -8.555  1.00  0.68           O  
ATOM   1571  CB  PRO A 106       6.926 -13.955 -10.853  1.00  0.68           C  
ATOM   1572  CG  PRO A 106       7.821 -13.250 -11.842  1.00  0.68           C  
ATOM   1573  CD  PRO A 106       7.616 -11.779 -11.564  1.00  0.68           C  
ATOM   1574  HA  PRO A 106       5.878 -12.934  -9.221  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106       7.310 -14.950 -10.583  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106       5.906 -14.097 -11.234  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106       8.862 -13.559 -11.709  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106       7.544 -13.527 -12.869  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106       8.501 -11.241 -11.844  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106       6.727 -11.403 -12.093  1.00  0.68           H  
ATOM   1581  N   VAL A 107       7.241 -14.235  -7.546  1.00  0.64           N  
ATOM   1582  CA  VAL A 107       7.977 -14.747  -6.400  1.00  0.64           C  
ATOM   1583  C   VAL A 107       7.852 -16.264  -6.260  1.00  0.64           C  
ATOM   1584  O   VAL A 107       6.762 -16.814  -6.454  1.00  0.64           O  
ATOM   1585  CB  VAL A 107       7.465 -14.066  -5.094  1.00  0.64           C  
ATOM   1586  CG1 VAL A 107       8.225 -14.613  -3.871  1.00  0.64           C  
ATOM   1587  CG2 VAL A 107       7.611 -12.536  -5.196  1.00  0.64           C  
ATOM   1588  H   VAL A 107       6.245 -14.374  -7.590  1.00  0.64           H  
ATOM   1589  HA  VAL A 107       9.022 -14.490  -6.528  1.00  0.64           H  
ATOM   1590  HB  VAL A 107       6.417 -14.305  -4.954  1.00  0.64           H  
ATOM   1591 1HG1 VAL A 107       7.843 -14.138  -2.969  1.00  0.64           H  
ATOM   1592 2HG1 VAL A 107       8.084 -15.686  -3.787  1.00  0.64           H  
ATOM   1593 3HG1 VAL A 107       9.289 -14.394  -3.977  1.00  0.64           H  
ATOM   1594 1HG2 VAL A 107       7.231 -12.074  -4.284  1.00  0.64           H  
ATOM   1595 2HG2 VAL A 107       8.635 -12.271  -5.324  1.00  0.64           H  
ATOM   1596 3HG2 VAL A 107       7.040 -12.165  -6.047  1.00  0.64           H  
ATOM   1597  N   VAL A 108       8.966 -16.932  -5.971  1.00  0.61           N  
ATOM   1598  CA  VAL A 108       8.939 -18.359  -5.688  1.00  0.61           C  
ATOM   1599  C   VAL A 108       9.140 -18.514  -4.187  1.00  0.61           C  
ATOM   1600  O   VAL A 108      10.104 -17.976  -3.643  1.00  0.61           O  
ATOM   1601  CB  VAL A 108      10.062 -19.113  -6.398  1.00  0.61           C  
ATOM   1602  CG1 VAL A 108       9.969 -20.537  -6.071  1.00  0.61           C  
ATOM   1603  CG2 VAL A 108       9.969 -18.893  -7.804  1.00  0.61           C  
ATOM   1604  H   VAL A 108       9.843 -16.418  -5.919  1.00  0.61           H  
ATOM   1605  HA  VAL A 108       7.977 -18.775  -5.975  1.00  0.61           H  
ATOM   1606  HB  VAL A 108      11.013 -18.757  -6.043  1.00  0.61           H  
ATOM   1607 1HG1 VAL A 108      10.762 -21.083  -6.563  1.00  0.61           H  
ATOM   1608 2HG1 VAL A 108      10.037 -20.677  -5.002  1.00  0.61           H  
ATOM   1609 3HG1 VAL A 108       9.011 -20.881  -6.418  1.00  0.61           H  
ATOM   1610 1HG2 VAL A 108      10.764 -19.422  -8.324  1.00  0.61           H  
ATOM   1611 2HG2 VAL A 108       9.003 -19.256  -8.124  1.00  0.61           H  
ATOM   1612 3HG2 VAL A 108      10.055 -17.830  -7.984  1.00  0.61           H  
ATOM   1613  N   ALA A 109       8.209 -19.167  -3.508  1.00  0.59           N  
ATOM   1614  CA  ALA A 109       8.326 -19.296  -2.057  1.00  0.59           C  
ATOM   1615  C   ALA A 109       8.546 -20.747  -1.635  1.00  0.59           C  
ATOM   1616  O   ALA A 109       7.755 -21.626  -1.972  1.00  0.59           O  
ATOM   1617  CB  ALA A 109       7.094 -18.721  -1.405  1.00  0.59           C  
ATOM   1618  H   ALA A 109       7.423 -19.578  -4.012  1.00  0.59           H  
ATOM   1619  HA  ALA A 109       9.192 -18.722  -1.727  1.00  0.59           H  
ATOM   1620 1HB  ALA A 109       7.204 -18.774  -0.355  1.00  0.59           H  
ATOM   1621 2HB  ALA A 109       6.984 -17.679  -1.702  1.00  0.59           H  
ATOM   1622 3HB  ALA A 109       6.215 -19.285  -1.719  1.00  0.59           H  
ATOM   1623  N   ILE A 110       9.602 -20.979  -0.868  1.00  0.59           N  
ATOM   1624  CA  ILE A 110       9.945 -22.324  -0.419  1.00  0.59           C  
ATOM   1625  C   ILE A 110       9.952 -22.477   1.099  1.00  0.59           C  
ATOM   1626  O   ILE A 110      10.585 -21.685   1.801  1.00  0.59           O  
ATOM   1627  CB  ILE A 110      11.344 -22.710  -0.925  1.00  0.59           C  
ATOM   1628  CG1 ILE A 110      11.421 -22.581  -2.452  1.00  0.59           C  
ATOM   1629  CG2 ILE A 110      11.698 -24.166  -0.497  1.00  0.59           C  
ATOM   1630  CD1 ILE A 110      11.982 -21.250  -2.920  1.00  0.59           C  
ATOM   1631  H   ILE A 110      10.225 -20.203  -0.630  1.00  0.59           H  
ATOM   1632  HA  ILE A 110       9.215 -23.024  -0.824  1.00  0.59           H  
ATOM   1633  HB  ILE A 110      12.080 -22.021  -0.500  1.00  0.59           H  
ATOM   1634 1HG1 ILE A 110      12.057 -23.362  -2.820  1.00  0.59           H  
ATOM   1635 2HG1 ILE A 110      10.427 -22.713  -2.880  1.00  0.59           H  
ATOM   1636 1HG2 ILE A 110      12.691 -24.408  -0.851  1.00  0.59           H  
ATOM   1637 2HG2 ILE A 110      11.678 -24.255   0.587  1.00  0.59           H  
ATOM   1638 3HG2 ILE A 110      10.977 -24.865  -0.926  1.00  0.59           H  
ATOM   1639 1HD1 ILE A 110      12.038 -21.241  -4.002  1.00  0.59           H  
ATOM   1640 2HD1 ILE A 110      11.350 -20.430  -2.580  1.00  0.59           H  
ATOM   1641 3HD1 ILE A 110      12.968 -21.120  -2.508  1.00  0.59           H  
ATOM   1642  N   THR A 111       9.259 -23.492   1.604  1.00  0.60           N  
ATOM   1643  CA  THR A 111       9.293 -23.771   3.032  1.00  0.60           C  
ATOM   1644  C   THR A 111       9.424 -25.291   3.243  1.00  0.60           C  
ATOM   1645  O   THR A 111       9.753 -26.018   2.312  1.00  0.60           O  
ATOM   1646  CB  THR A 111       8.089 -23.186   3.796  1.00  0.60           C  
ATOM   1647  OG1 THR A 111       8.353 -23.299   5.192  1.00  0.60           O  
ATOM   1648  CG2 THR A 111       6.837 -23.899   3.470  1.00  0.60           C  
ATOM   1649  H   THR A 111       8.715 -24.084   0.981  1.00  0.60           H  
ATOM   1650  HA  THR A 111      10.174 -23.296   3.451  1.00  0.60           H  
ATOM   1651  HB  THR A 111       7.988 -22.135   3.540  1.00  0.60           H  
ATOM   1652  HG1 THR A 111       8.966 -22.537   5.422  1.00  0.60           H  
ATOM   1653 1HG2 THR A 111       6.000 -23.476   4.015  1.00  0.60           H  
ATOM   1654 2HG2 THR A 111       6.661 -23.816   2.412  1.00  0.60           H  
ATOM   1655 3HG2 THR A 111       6.925 -24.925   3.728  1.00  0.60           H  
ATOM   1656  N   GLY A 112       9.251 -25.746   4.479  1.00  0.61           N  
ATOM   1657  CA  GLY A 112       9.442 -27.156   4.867  1.00  0.61           C  
ATOM   1658  C   GLY A 112      10.468 -27.226   5.989  1.00  0.61           C  
ATOM   1659  O   GLY A 112      10.662 -26.220   6.697  1.00  0.61           O  
ATOM   1660  H   GLY A 112       8.963 -25.044   5.142  1.00  0.61           H  
ATOM   1661 1HA  GLY A 112       8.504 -27.620   5.166  1.00  0.61           H  
ATOM   1662 2HA  GLY A 112       9.808 -27.719   4.024  1.00  0.61           H  
ATOM   1663  N   SER A 113      11.075 -28.395   6.191  1.00  0.62           N  
ATOM   1664  CA  SER A 113      12.088 -28.577   7.224  1.00  0.62           C  
ATOM   1665  C   SER A 113      13.472 -28.593   6.555  1.00  0.62           C  
ATOM   1666  O   SER A 113      14.090 -27.537   6.365  1.00  0.62           O  
ATOM   1667  CB  SER A 113      11.825 -29.850   8.031  1.00  0.62           C  
ATOM   1668  OG  SER A 113      11.914 -30.997   7.234  1.00  0.62           O  
ATOM   1669  H   SER A 113      10.804 -29.200   5.627  1.00  0.62           H  
ATOM   1670  HA  SER A 113      12.047 -27.736   7.914  1.00  0.62           H  
ATOM   1671 1HB  SER A 113      12.545 -29.916   8.849  1.00  0.62           H  
ATOM   1672 2HB  SER A 113      10.831 -29.798   8.478  1.00  0.62           H  
ATOM   1673  HG  SER A 113      11.157 -30.932   6.617  1.00  0.62           H  
ATOM   1674  N   ASN A 114      13.961 -29.765   6.181  1.00  0.62           N  
ATOM   1675  CA  ASN A 114      15.253 -29.825   5.524  1.00  0.62           C  
ATOM   1676  C   ASN A 114      15.135 -29.443   4.060  1.00  0.62           C  
ATOM   1677  O   ASN A 114      14.069 -29.535   3.454  1.00  0.62           O  
ATOM   1678  CB  ASN A 114      15.881 -31.197   5.644  1.00  0.62           C  
ATOM   1679  CG  ASN A 114      17.411 -31.180   5.377  1.00  0.62           C  
ATOM   1680  OD1 ASN A 114      18.018 -30.106   5.204  1.00  0.62           O  
ATOM   1681  ND2 ASN A 114      18.012 -32.342   5.313  1.00  0.62           N  
ATOM   1682  H   ASN A 114      13.422 -30.594   6.370  1.00  0.62           H  
ATOM   1683  HA  ASN A 114      15.919 -29.103   5.999  1.00  0.62           H  
ATOM   1684 1HB  ASN A 114      15.689 -31.580   6.633  1.00  0.62           H  
ATOM   1685 2HB  ASN A 114      15.407 -31.877   4.948  1.00  0.62           H  
ATOM   1686 1HD2 ASN A 114      18.997 -32.391   5.130  1.00  0.62           H  
ATOM   1687 2HD2 ASN A 114      17.484 -33.183   5.422  1.00  0.62           H  
ATOM   1688  N   GLY A 115      16.253 -29.006   3.509  1.00  0.62           N  
ATOM   1689  CA  GLY A 115      16.402 -28.735   2.084  1.00  0.62           C  
ATOM   1690  C   GLY A 115      15.904 -27.377   1.598  1.00  0.62           C  
ATOM   1691  O   GLY A 115      16.135 -27.026   0.442  1.00  0.62           O  
ATOM   1692  H   GLY A 115      17.066 -28.964   4.116  1.00  0.62           H  
ATOM   1693 1HA  GLY A 115      17.453 -28.847   1.819  1.00  0.62           H  
ATOM   1694 2HA  GLY A 115      15.871 -29.514   1.538  1.00  0.62           H  
ATOM   1695  N   LYS A 116      15.301 -26.573   2.471  1.00  0.61           N  
ATOM   1696  CA  LYS A 116      14.759 -25.279   2.046  1.00  0.61           C  
ATOM   1697  C   LYS A 116      15.799 -24.414   1.375  1.00  0.61           C  
ATOM   1698  O   LYS A 116      15.615 -23.951   0.245  1.00  0.61           O  
ATOM   1699  CB  LYS A 116      14.177 -24.498   3.211  1.00  0.61           C  
ATOM   1700  CG  LYS A 116      13.009 -25.089   3.886  1.00  0.61           C  
ATOM   1701  CD  LYS A 116      12.449 -24.085   4.922  1.00  0.61           C  
ATOM   1702  CE  LYS A 116      13.295 -23.888   6.169  1.00  0.61           C  
ATOM   1703  NZ  LYS A 116      13.267 -25.079   7.043  1.00  0.61           N  
ATOM   1704  H   LYS A 116      15.159 -26.893   3.422  1.00  0.61           H  
ATOM   1705  HA  LYS A 116      13.970 -25.451   1.320  1.00  0.61           H  
ATOM   1706 1HB  LYS A 116      14.946 -24.309   3.961  1.00  0.61           H  
ATOM   1707 2HB  LYS A 116      13.852 -23.550   2.840  1.00  0.61           H  
ATOM   1708 1HG  LYS A 116      12.252 -25.323   3.147  1.00  0.61           H  
ATOM   1709 2HG  LYS A 116      13.297 -26.012   4.391  1.00  0.61           H  
ATOM   1710 1HD  LYS A 116      12.354 -23.110   4.441  1.00  0.61           H  
ATOM   1711 2HD  LYS A 116      11.476 -24.387   5.243  1.00  0.61           H  
ATOM   1712 1HE  LYS A 116      14.321 -23.667   5.905  1.00  0.61           H  
ATOM   1713 2HE  LYS A 116      12.879 -23.043   6.717  1.00  0.61           H  
ATOM   1714 1HZ  LYS A 116      13.796 -24.915   7.877  1.00  0.61           H  
ATOM   1715 2HZ  LYS A 116      12.284 -25.304   7.273  1.00  0.61           H  
ATOM   1716 3HZ  LYS A 116      13.658 -25.887   6.572  1.00  0.61           H  
ATOM   1717  N   SER A 117      16.898 -24.210   2.078  1.00  0.60           N  
ATOM   1718  CA  SER A 117      17.997 -23.379   1.632  1.00  0.60           C  
ATOM   1719  C   SER A 117      18.603 -23.887   0.327  1.00  0.60           C  
ATOM   1720  O   SER A 117      19.021 -23.100  -0.538  1.00  0.60           O  
ATOM   1721  CB  SER A 117      19.047 -23.401   2.697  1.00  0.60           C  
ATOM   1722  OG  SER A 117      18.604 -22.796   3.882  1.00  0.60           O  
ATOM   1723  H   SER A 117      16.961 -24.636   2.990  1.00  0.60           H  
ATOM   1724  HA  SER A 117      17.626 -22.361   1.493  1.00  0.60           H  
ATOM   1725 1HB  SER A 117      19.285 -24.427   2.891  1.00  0.60           H  
ATOM   1726 2HB  SER A 117      19.942 -22.932   2.342  1.00  0.60           H  
ATOM   1727  HG  SER A 117      18.021 -22.033   3.625  1.00  0.60           H  
ATOM   1728  N   THR A 118      18.680 -25.217   0.202  1.00  0.59           N  
ATOM   1729  CA  THR A 118      19.246 -25.857  -0.978  1.00  0.59           C  
ATOM   1730  C   THR A 118      18.373 -25.564  -2.191  1.00  0.59           C  
ATOM   1731  O   THR A 118      18.866 -25.103  -3.226  1.00  0.59           O  
ATOM   1732  CB  THR A 118      19.347 -27.388  -0.775  1.00  0.59           C  
ATOM   1733  OG1 THR A 118      20.223 -27.686   0.325  1.00  0.59           O  
ATOM   1734  CG2 THR A 118      19.850 -28.095  -2.037  1.00  0.59           C  
ATOM   1735  H   THR A 118      18.304 -25.797   0.939  1.00  0.59           H  
ATOM   1736  HA  THR A 118      20.241 -25.451  -1.159  1.00  0.59           H  
ATOM   1737  HB  THR A 118      18.357 -27.774  -0.546  1.00  0.59           H  
ATOM   1738  HG1 THR A 118      20.339 -28.643   0.386  1.00  0.59           H  
ATOM   1739 1HG2 THR A 118      19.886 -29.168  -1.859  1.00  0.59           H  
ATOM   1740 2HG2 THR A 118      19.174 -27.888  -2.868  1.00  0.59           H  
ATOM   1741 3HG2 THR A 118      20.841 -27.742  -2.278  1.00  0.59           H  
ATOM   1742  N   VAL A 119      17.061 -25.766  -2.032  1.00  0.58           N  
ATOM   1743  CA  VAL A 119      16.102 -25.541  -3.104  1.00  0.58           C  
ATOM   1744  C   VAL A 119      16.037 -24.069  -3.467  1.00  0.58           C  
ATOM   1745  O   VAL A 119      16.046 -23.720  -4.643  1.00  0.58           O  
ATOM   1746  CB  VAL A 119      14.701 -26.033  -2.709  1.00  0.58           C  
ATOM   1747  CG1 VAL A 119      13.683 -25.621  -3.773  1.00  0.58           C  
ATOM   1748  CG2 VAL A 119      14.712 -27.529  -2.583  1.00  0.58           C  
ATOM   1749  H   VAL A 119      16.723 -26.122  -1.137  1.00  0.58           H  
ATOM   1750  HA  VAL A 119      16.427 -26.104  -3.978  1.00  0.58           H  
ATOM   1751  HB  VAL A 119      14.420 -25.583  -1.761  1.00  0.58           H  
ATOM   1752 1HG1 VAL A 119      12.689 -25.966  -3.484  1.00  0.58           H  
ATOM   1753 2HG1 VAL A 119      13.683 -24.539  -3.869  1.00  0.58           H  
ATOM   1754 3HG1 VAL A 119      13.954 -26.065  -4.725  1.00  0.58           H  
ATOM   1755 1HG2 VAL A 119      13.732 -27.886  -2.307  1.00  0.58           H  
ATOM   1756 2HG2 VAL A 119      14.995 -27.957  -3.534  1.00  0.58           H  
ATOM   1757 3HG2 VAL A 119      15.429 -27.824  -1.823  1.00  0.58           H  
ATOM   1758  N   THR A 120      16.014 -23.202  -2.457  1.00  0.57           N  
ATOM   1759  CA  THR A 120      15.958 -21.764  -2.658  1.00  0.57           C  
ATOM   1760  C   THR A 120      17.143 -21.284  -3.475  1.00  0.57           C  
ATOM   1761  O   THR A 120      16.976 -20.570  -4.471  1.00  0.57           O  
ATOM   1762  CB  THR A 120      15.989 -21.065  -1.290  1.00  0.57           C  
ATOM   1763  OG1 THR A 120      14.849 -21.479  -0.529  1.00  0.57           O  
ATOM   1764  CG2 THR A 120      16.001 -19.556  -1.394  1.00  0.57           C  
ATOM   1765  H   THR A 120      16.007 -23.553  -1.502  1.00  0.57           H  
ATOM   1766  HA  THR A 120      15.049 -21.517  -3.196  1.00  0.57           H  
ATOM   1767  HB  THR A 120      16.887 -21.382  -0.768  1.00  0.57           H  
ATOM   1768  HG1 THR A 120      14.937 -22.435  -0.322  1.00  0.57           H  
ATOM   1769 1HG2 THR A 120      16.042 -19.123  -0.396  1.00  0.57           H  
ATOM   1770 2HG2 THR A 120      16.873 -19.239  -1.961  1.00  0.57           H  
ATOM   1771 3HG2 THR A 120      15.117 -19.222  -1.873  1.00  0.57           H  
ATOM   1772  N   THR A 121      18.342 -21.718  -3.087  1.00  0.57           N  
ATOM   1773  CA  THR A 121      19.537 -21.318  -3.795  1.00  0.57           C  
ATOM   1774  C   THR A 121      19.500 -21.845  -5.211  1.00  0.57           C  
ATOM   1775  O   THR A 121      19.772 -21.113  -6.158  1.00  0.57           O  
ATOM   1776  CB  THR A 121      20.794 -21.874  -3.128  1.00  0.57           C  
ATOM   1777  OG1 THR A 121      20.875 -21.392  -1.805  1.00  0.57           O  
ATOM   1778  CG2 THR A 121      22.011 -21.428  -3.909  1.00  0.57           C  
ATOM   1779  H   THR A 121      18.438 -22.311  -2.261  1.00  0.57           H  
ATOM   1780  HA  THR A 121      19.584 -20.230  -3.826  1.00  0.57           H  
ATOM   1781  HB  THR A 121      20.741 -22.962  -3.107  1.00  0.57           H  
ATOM   1782  HG1 THR A 121      20.179 -21.846  -1.266  1.00  0.57           H  
ATOM   1783 1HG2 THR A 121      22.909 -21.821  -3.452  1.00  0.57           H  
ATOM   1784 2HG2 THR A 121      21.936 -21.794  -4.931  1.00  0.57           H  
ATOM   1785 3HG2 THR A 121      22.055 -20.341  -3.921  1.00  0.57           H  
ATOM   1786  N   LEU A 122      19.140 -23.114  -5.356  1.00  0.56           N  
ATOM   1787  CA  LEU A 122      19.115 -23.768  -6.644  1.00  0.56           C  
ATOM   1788  C   LEU A 122      18.127 -23.122  -7.610  1.00  0.56           C  
ATOM   1789  O   LEU A 122      18.492 -22.853  -8.751  1.00  0.56           O  
ATOM   1790  CB  LEU A 122      18.870 -25.248  -6.419  1.00  0.56           C  
ATOM   1791  CG  LEU A 122      18.769 -26.080  -7.584  1.00  0.56           C  
ATOM   1792  CD1 LEU A 122      20.016 -25.961  -8.455  1.00  0.56           C  
ATOM   1793  CD2 LEU A 122      18.628 -27.491  -7.071  1.00  0.56           C  
ATOM   1794  H   LEU A 122      18.907 -23.674  -4.536  1.00  0.56           H  
ATOM   1795  HA  LEU A 122      20.109 -23.675  -7.077  1.00  0.56           H  
ATOM   1796 1HB  LEU A 122      19.663 -25.638  -5.799  1.00  0.56           H  
ATOM   1797 2HB  LEU A 122      17.938 -25.351  -5.866  1.00  0.56           H  
ATOM   1798  HG  LEU A 122      17.913 -25.783  -8.155  1.00  0.56           H  
ATOM   1799 1HD1 LEU A 122      19.941 -26.606  -9.315  1.00  0.56           H  
ATOM   1800 2HD1 LEU A 122      20.134 -24.931  -8.791  1.00  0.56           H  
ATOM   1801 3HD1 LEU A 122      20.854 -26.244  -7.883  1.00  0.56           H  
ATOM   1802 1HD2 LEU A 122      18.513 -28.151  -7.885  1.00  0.56           H  
ATOM   1803 2HD2 LEU A 122      19.516 -27.757  -6.497  1.00  0.56           H  
ATOM   1804 3HD2 LEU A 122      17.764 -27.564  -6.426  1.00  0.56           H  
ATOM   1805  N   VAL A 123      16.902 -22.819  -7.169  1.00  0.56           N  
ATOM   1806  CA  VAL A 123      15.950 -22.154  -8.058  1.00  0.56           C  
ATOM   1807  C   VAL A 123      16.529 -20.808  -8.472  1.00  0.56           C  
ATOM   1808  O   VAL A 123      16.445 -20.419  -9.641  1.00  0.56           O  
ATOM   1809  CB  VAL A 123      14.584 -21.918  -7.391  1.00  0.56           C  
ATOM   1810  CG1 VAL A 123      13.704 -21.024  -8.301  1.00  0.56           C  
ATOM   1811  CG2 VAL A 123      13.880 -23.229  -7.162  1.00  0.56           C  
ATOM   1812  H   VAL A 123      16.631 -23.059  -6.218  1.00  0.56           H  
ATOM   1813  HA  VAL A 123      15.807 -22.771  -8.944  1.00  0.56           H  
ATOM   1814  HB  VAL A 123      14.738 -21.411  -6.441  1.00  0.56           H  
ATOM   1815 1HG1 VAL A 123      12.750 -20.851  -7.819  1.00  0.56           H  
ATOM   1816 2HG1 VAL A 123      14.202 -20.075  -8.470  1.00  0.56           H  
ATOM   1817 3HG1 VAL A 123      13.543 -21.525  -9.258  1.00  0.56           H  
ATOM   1818 1HG2 VAL A 123      12.930 -23.037  -6.689  1.00  0.56           H  
ATOM   1819 2HG2 VAL A 123      13.721 -23.731  -8.120  1.00  0.56           H  
ATOM   1820 3HG2 VAL A 123      14.482 -23.861  -6.522  1.00  0.56           H  
ATOM   1821  N   GLY A 124      17.130 -20.097  -7.513  1.00  0.56           N  
ATOM   1822  CA  GLY A 124      17.775 -18.827  -7.788  1.00  0.56           C  
ATOM   1823  C   GLY A 124      18.832 -18.984  -8.884  1.00  0.56           C  
ATOM   1824  O   GLY A 124      18.828 -18.237  -9.866  1.00  0.56           O  
ATOM   1825  H   GLY A 124      17.154 -20.447  -6.553  1.00  0.56           H  
ATOM   1826 1HA  GLY A 124      17.027 -18.103  -8.096  1.00  0.56           H  
ATOM   1827 2HA  GLY A 124      18.239 -18.457  -6.873  1.00  0.56           H  
ATOM   1828  N   GLU A 125      19.733 -19.967  -8.728  1.00  0.56           N  
ATOM   1829  CA  GLU A 125      20.805 -20.192  -9.700  1.00  0.56           C  
ATOM   1830  C   GLU A 125      20.256 -20.588 -11.075  1.00  0.56           C  
ATOM   1831  O   GLU A 125      20.766 -20.127 -12.100  1.00  0.56           O  
ATOM   1832  CB  GLU A 125      21.769 -21.283  -9.191  1.00  0.56           C  
ATOM   1833  CG  GLU A 125      22.646 -20.895  -7.962  1.00  0.56           C  
ATOM   1834  CD  GLU A 125      23.657 -19.792  -8.226  1.00  0.56           C  
ATOM   1835  OE1 GLU A 125      24.408 -19.906  -9.162  1.00  0.56           O  
ATOM   1836  OE2 GLU A 125      23.668 -18.818  -7.484  1.00  0.56           O  
ATOM   1837  H   GLU A 125      19.678 -20.552  -7.896  1.00  0.56           H  
ATOM   1838  HA  GLU A 125      21.361 -19.267  -9.813  1.00  0.56           H  
ATOM   1839 1HB  GLU A 125      21.188 -22.163  -8.906  1.00  0.56           H  
ATOM   1840 2HB  GLU A 125      22.435 -21.585  -9.998  1.00  0.56           H  
ATOM   1841 1HG  GLU A 125      21.989 -20.558  -7.170  1.00  0.56           H  
ATOM   1842 2HG  GLU A 125      23.164 -21.784  -7.606  1.00  0.56           H  
ATOM   1843  N   MET A 126      19.189 -21.391 -11.108  1.00  0.56           N  
ATOM   1844  CA  MET A 126      18.565 -21.773 -12.372  1.00  0.56           C  
ATOM   1845  C   MET A 126      18.053 -20.529 -13.086  1.00  0.56           C  
ATOM   1846  O   MET A 126      18.296 -20.314 -14.280  1.00  0.56           O  
ATOM   1847  CB  MET A 126      17.407 -22.737 -12.095  1.00  0.56           C  
ATOM   1848  CG  MET A 126      17.812 -24.160 -11.602  1.00  0.56           C  
ATOM   1849  SD  MET A 126      16.385 -25.191 -11.148  1.00  0.56           S  
ATOM   1850  CE  MET A 126      17.141 -26.792 -10.922  1.00  0.56           C  
ATOM   1851  H   MET A 126      18.818 -21.761 -10.232  1.00  0.56           H  
ATOM   1852  HA  MET A 126      19.302 -22.249 -13.010  1.00  0.56           H  
ATOM   1853 1HB  MET A 126      16.754 -22.306 -11.342  1.00  0.56           H  
ATOM   1854 2HB  MET A 126      16.814 -22.857 -13.003  1.00  0.56           H  
ATOM   1855 1HG  MET A 126      18.350 -24.670 -12.380  1.00  0.56           H  
ATOM   1856 2HG  MET A 126      18.472 -24.090 -10.756  1.00  0.56           H  
ATOM   1857 1HE  MET A 126      16.392 -27.505 -10.618  1.00  0.56           H  
ATOM   1858 2HE  MET A 126      17.599 -27.108 -11.856  1.00  0.56           H  
ATOM   1859 3HE  MET A 126      17.882 -26.741 -10.179  1.00  0.56           H  
ATOM   1860  N   ALA A 127      17.366 -19.685 -12.330  1.00  0.56           N  
ATOM   1861  CA  ALA A 127      16.822 -18.467 -12.876  1.00  0.56           C  
ATOM   1862  C   ALA A 127      17.917 -17.529 -13.376  1.00  0.56           C  
ATOM   1863  O   ALA A 127      17.804 -16.988 -14.482  1.00  0.56           O  
ATOM   1864  CB  ALA A 127      15.963 -17.825 -11.821  1.00  0.56           C  
ATOM   1865  H   ALA A 127      17.196 -19.905 -11.347  1.00  0.56           H  
ATOM   1866  HA  ALA A 127      16.216 -18.719 -13.727  1.00  0.56           H  
ATOM   1867 1HB  ALA A 127      15.515 -16.915 -12.209  1.00  0.56           H  
ATOM   1868 2HB  ALA A 127      15.190 -18.506 -11.510  1.00  0.56           H  
ATOM   1869 3HB  ALA A 127      16.573 -17.616 -10.971  1.00  0.56           H  
ATOM   1870  N   LYS A 128      19.017 -17.403 -12.624  1.00  0.57           N  
ATOM   1871  CA  LYS A 128      20.115 -16.554 -13.077  1.00  0.57           C  
ATOM   1872  C   LYS A 128      20.745 -17.114 -14.345  1.00  0.57           C  
ATOM   1873  O   LYS A 128      21.097 -16.366 -15.258  1.00  0.57           O  
ATOM   1874  CB  LYS A 128      21.176 -16.383 -11.994  1.00  0.57           C  
ATOM   1875  CG  LYS A 128      20.739 -15.510 -10.821  1.00  0.57           C  
ATOM   1876  CD  LYS A 128      21.918 -15.193  -9.922  1.00  0.57           C  
ATOM   1877  CE  LYS A 128      22.393 -16.434  -9.206  1.00  0.57           C  
ATOM   1878  NZ  LYS A 128      23.519 -16.158  -8.268  1.00  0.57           N  
ATOM   1879  H   LYS A 128      19.070 -17.865 -11.717  1.00  0.57           H  
ATOM   1880  HA  LYS A 128      19.710 -15.569 -13.311  1.00  0.57           H  
ATOM   1881 1HB  LYS A 128      21.444 -17.366 -11.599  1.00  0.57           H  
ATOM   1882 2HB  LYS A 128      22.073 -15.946 -12.429  1.00  0.57           H  
ATOM   1883 1HG  LYS A 128      20.310 -14.580 -11.202  1.00  0.57           H  
ATOM   1884 2HG  LYS A 128      19.977 -16.027 -10.246  1.00  0.57           H  
ATOM   1885 1HD  LYS A 128      22.738 -14.786 -10.516  1.00  0.57           H  
ATOM   1886 2HD  LYS A 128      21.619 -14.449  -9.182  1.00  0.57           H  
ATOM   1887 1HE  LYS A 128      21.562 -16.862  -8.643  1.00  0.57           H  
ATOM   1888 2HE  LYS A 128      22.728 -17.164  -9.944  1.00  0.57           H  
ATOM   1889 1HZ  LYS A 128      23.768 -17.057  -7.840  1.00  0.57           H  
ATOM   1890 2HZ  LYS A 128      24.308 -15.791  -8.770  1.00  0.57           H  
ATOM   1891 3HZ  LYS A 128      23.235 -15.509  -7.558  1.00  0.57           H  
ATOM   1892  N   ALA A 129      20.859 -18.442 -14.431  1.00  0.57           N  
ATOM   1893  CA  ALA A 129      21.428 -19.104 -15.601  1.00  0.57           C  
ATOM   1894  C   ALA A 129      20.605 -18.775 -16.846  1.00  0.57           C  
ATOM   1895  O   ALA A 129      21.140 -18.683 -17.952  1.00  0.57           O  
ATOM   1896  CB  ALA A 129      21.507 -20.602 -15.379  1.00  0.57           C  
ATOM   1897  H   ALA A 129      20.572 -19.023 -13.643  1.00  0.57           H  
ATOM   1898  HA  ALA A 129      22.435 -18.719 -15.752  1.00  0.57           H  
ATOM   1899 1HB  ALA A 129      21.956 -21.080 -16.246  1.00  0.57           H  
ATOM   1900 2HB  ALA A 129      22.114 -20.803 -14.498  1.00  0.57           H  
ATOM   1901 3HB  ALA A 129      20.514 -20.997 -15.222  1.00  0.57           H  
ATOM   1902  N   ALA A 130      19.298 -18.556 -16.652  1.00  0.58           N  
ATOM   1903  CA  ALA A 130      18.361 -18.229 -17.728  1.00  0.58           C  
ATOM   1904  C   ALA A 130      18.448 -16.765 -18.137  1.00  0.58           C  
ATOM   1905  O   ALA A 130      17.739 -16.330 -19.047  1.00  0.58           O  
ATOM   1906  CB  ALA A 130      16.938 -18.554 -17.300  1.00  0.58           C  
ATOM   1907  H   ALA A 130      18.926 -18.685 -15.708  1.00  0.58           H  
ATOM   1908  HA  ALA A 130      18.624 -18.824 -18.599  1.00  0.58           H  
ATOM   1909 1HB  ALA A 130      16.251 -18.336 -18.113  1.00  0.58           H  
ATOM   1910 2HB  ALA A 130      16.878 -19.607 -17.041  1.00  0.58           H  
ATOM   1911 3HB  ALA A 130      16.672 -17.953 -16.437  1.00  0.58           H  
ATOM   1912  N   GLY A 131      19.303 -15.999 -17.462  1.00  0.59           N  
ATOM   1913  CA  GLY A 131      19.473 -14.591 -17.740  1.00  0.59           C  
ATOM   1914  C   GLY A 131      18.496 -13.726 -16.967  1.00  0.59           C  
ATOM   1915  O   GLY A 131      18.378 -12.530 -17.239  1.00  0.59           O  
ATOM   1916  H   GLY A 131      19.878 -16.395 -16.722  1.00  0.59           H  
ATOM   1917 1HA  GLY A 131      20.492 -14.305 -17.478  1.00  0.59           H  
ATOM   1918 2HA  GLY A 131      19.356 -14.415 -18.808  1.00  0.59           H  
ATOM   1919  N   TRP A 132      17.753 -14.318 -16.036  1.00  0.59           N  
ATOM   1920  CA  TRP A 132      16.803 -13.523 -15.286  1.00  0.59           C  
ATOM   1921  C   TRP A 132      17.554 -12.808 -14.177  1.00  0.59           C  
ATOM   1922  O   TRP A 132      18.455 -13.383 -13.567  1.00  0.59           O  
ATOM   1923  CB  TRP A 132      15.717 -14.411 -14.672  1.00  0.59           C  
ATOM   1924  CG  TRP A 132      14.804 -15.079 -15.678  1.00  0.59           C  
ATOM   1925  CD1 TRP A 132      14.960 -15.122 -17.036  1.00  0.59           C  
ATOM   1926  CD2 TRP A 132      13.588 -15.814 -15.394  1.00  0.59           C  
ATOM   1927  NE1 TRP A 132      13.925 -15.828 -17.611  1.00  0.59           N  
ATOM   1928  CE2 TRP A 132      13.079 -16.259 -16.621  1.00  0.59           C  
ATOM   1929  CE3 TRP A 132      12.905 -16.127 -14.221  1.00  0.59           C  
ATOM   1930  CZ2 TRP A 132      11.906 -17.009 -16.702  1.00  0.59           C  
ATOM   1931  CZ3 TRP A 132      11.729 -16.881 -14.302  1.00  0.59           C  
ATOM   1932  CH2 TRP A 132      11.251 -17.307 -15.508  1.00  0.59           C  
ATOM   1933  H   TRP A 132      17.869 -15.304 -15.805  1.00  0.59           H  
ATOM   1934  HA  TRP A 132      16.344 -12.784 -15.942  1.00  0.59           H  
ATOM   1935 1HB  TRP A 132      16.176 -15.174 -14.060  1.00  0.59           H  
ATOM   1936 2HB  TRP A 132      15.101 -13.802 -14.004  1.00  0.59           H  
ATOM   1937  HD1 TRP A 132      15.780 -14.668 -17.587  1.00  0.59           H  
ATOM   1938  HE1 TRP A 132      13.812 -15.999 -18.600  1.00  0.59           H  
ATOM   1939  HE3 TRP A 132      13.294 -15.792 -13.271  1.00  0.59           H  
ATOM   1940  HZ2 TRP A 132      11.503 -17.365 -17.653  1.00  0.59           H  
ATOM   1941  HZ3 TRP A 132      11.200 -17.128 -13.387  1.00  0.59           H  
ATOM   1942  HH2 TRP A 132      10.338 -17.894 -15.539  1.00  0.59           H  
ATOM   1943  N   GLN A 133      17.167 -11.582 -13.867  1.00  0.60           N  
ATOM   1944  CA  GLN A 133      17.745 -10.901 -12.719  1.00  0.60           C  
ATOM   1945  C   GLN A 133      16.974 -11.412 -11.509  1.00  0.60           C  
ATOM   1946  O   GLN A 133      15.732 -11.363 -11.493  1.00  0.60           O  
ATOM   1947  CB  GLN A 133      17.646  -9.396 -12.925  1.00  0.60           C  
ATOM   1948  CG  GLN A 133      18.301  -8.526 -11.931  1.00  0.60           C  
ATOM   1949  CD  GLN A 133      18.236  -7.078 -12.414  1.00  0.60           C  
ATOM   1950  OE1 GLN A 133      17.328  -6.676 -13.189  1.00  0.60           O  
ATOM   1951  NE2 GLN A 133      19.216  -6.281 -11.982  1.00  0.60           N  
ATOM   1952  H   GLN A 133      16.468 -11.097 -14.427  1.00  0.60           H  
ATOM   1953  HA  GLN A 133      18.792 -11.183 -12.614  1.00  0.60           H  
ATOM   1954 1HB  GLN A 133      18.030  -9.139 -13.912  1.00  0.60           H  
ATOM   1955 2HB  GLN A 133      16.610  -9.123 -12.907  1.00  0.60           H  
ATOM   1956 1HG  GLN A 133      17.795  -8.608 -10.971  1.00  0.60           H  
ATOM   1957 2HG  GLN A 133      19.346  -8.816 -11.831  1.00  0.60           H  
ATOM   1958 1HE2 GLN A 133      19.249  -5.324 -12.268  1.00  0.60           H  
ATOM   1959 2HE2 GLN A 133      19.919  -6.642 -11.369  1.00  0.60           H  
ATOM   1960  N   VAL A 134      17.696 -11.949 -10.525  1.00  0.61           N  
ATOM   1961  CA  VAL A 134      17.018 -12.586  -9.407  1.00  0.61           C  
ATOM   1962  C   VAL A 134      17.411 -12.073  -8.042  1.00  0.61           C  
ATOM   1963  O   VAL A 134      18.599 -11.952  -7.731  1.00  0.61           O  
ATOM   1964  CB  VAL A 134      17.323 -14.089  -9.419  1.00  0.61           C  
ATOM   1965  CG1 VAL A 134      16.611 -14.806  -8.276  1.00  0.61           C  
ATOM   1966  CG2 VAL A 134      16.949 -14.658 -10.723  1.00  0.61           C  
ATOM   1967  H   VAL A 134      18.705 -11.952 -10.575  1.00  0.61           H  
ATOM   1968  HA  VAL A 134      15.958 -12.439  -9.540  1.00  0.61           H  
ATOM   1969  HB  VAL A 134      18.389 -14.226  -9.266  1.00  0.61           H  
ATOM   1970 1HG1 VAL A 134      16.863 -15.852  -8.306  1.00  0.61           H  
ATOM   1971 2HG1 VAL A 134      16.923 -14.395  -7.331  1.00  0.61           H  
ATOM   1972 3HG1 VAL A 134      15.531 -14.686  -8.385  1.00  0.61           H  
ATOM   1973 1HG2 VAL A 134      17.219 -15.668 -10.702  1.00  0.61           H  
ATOM   1974 2HG2 VAL A 134      15.885 -14.544 -10.892  1.00  0.61           H  
ATOM   1975 3HG2 VAL A 134      17.493 -14.171 -11.503  1.00  0.61           H  
ATOM   1976  N   GLY A 135      16.413 -11.765  -7.230  1.00  0.62           N  
ATOM   1977  CA  GLY A 135      16.700 -11.402  -5.852  1.00  0.62           C  
ATOM   1978  C   GLY A 135      16.445 -12.647  -5.004  1.00  0.62           C  
ATOM   1979  O   GLY A 135      15.511 -13.391  -5.312  1.00  0.62           O  
ATOM   1980  H   GLY A 135      15.457 -11.872  -7.577  1.00  0.62           H  
ATOM   1981 1HA  GLY A 135      17.734 -11.077  -5.749  1.00  0.62           H  
ATOM   1982 2HA  GLY A 135      16.059 -10.582  -5.543  1.00  0.62           H  
ATOM   1983  N   VAL A 136      17.247 -12.877  -3.965  1.00  0.64           N  
ATOM   1984  CA  VAL A 136      17.025 -14.044  -3.112  1.00  0.64           C  
ATOM   1985  C   VAL A 136      16.919 -13.620  -1.660  1.00  0.64           C  
ATOM   1986  O   VAL A 136      17.792 -12.901  -1.152  1.00  0.64           O  
ATOM   1987  CB  VAL A 136      18.134 -15.123  -3.271  1.00  0.64           C  
ATOM   1988  CG1 VAL A 136      17.846 -16.309  -2.314  1.00  0.64           C  
ATOM   1989  CG2 VAL A 136      18.176 -15.619  -4.733  1.00  0.64           C  
ATOM   1990  H   VAL A 136      18.005 -12.241  -3.765  1.00  0.64           H  
ATOM   1991  HA  VAL A 136      16.091 -14.501  -3.406  1.00  0.64           H  
ATOM   1992  HB  VAL A 136      19.097 -14.698  -2.995  1.00  0.64           H  
ATOM   1993 1HG1 VAL A 136      18.622 -17.065  -2.416  1.00  0.64           H  
ATOM   1994 2HG1 VAL A 136      17.822 -15.960  -1.282  1.00  0.64           H  
ATOM   1995 3HG1 VAL A 136      16.876 -16.745  -2.570  1.00  0.64           H  
ATOM   1996 1HG2 VAL A 136      18.950 -16.377  -4.840  1.00  0.64           H  
ATOM   1997 2HG2 VAL A 136      17.213 -16.045  -4.996  1.00  0.64           H  
ATOM   1998 3HG2 VAL A 136      18.395 -14.786  -5.397  1.00  0.64           H  
ATOM   1999  N   GLY A 137      15.841 -14.040  -1.012  1.00  0.66           N  
ATOM   2000  CA  GLY A 137      15.615 -13.683   0.375  1.00  0.66           C  
ATOM   2001  C   GLY A 137      15.368 -14.879   1.261  1.00  0.66           C  
ATOM   2002  O   GLY A 137      15.513 -16.028   0.837  1.00  0.66           O  
ATOM   2003  H   GLY A 137      15.181 -14.636  -1.511  1.00  0.66           H  
ATOM   2004 1HA  GLY A 137      16.479 -13.157   0.734  1.00  0.66           H  
ATOM   2005 2HA  GLY A 137      14.779 -12.992   0.453  1.00  0.66           H  
ATOM   2006  N   GLY A 138      14.942 -14.603   2.481  1.00  0.68           N  
ATOM   2007  CA  GLY A 138      14.730 -15.654   3.454  1.00  0.68           C  
ATOM   2008  C   GLY A 138      15.992 -15.870   4.276  1.00  0.68           C  
ATOM   2009  O   GLY A 138      16.915 -15.059   4.224  1.00  0.68           O  
ATOM   2010  H   GLY A 138      14.823 -13.634   2.749  1.00  0.68           H  
ATOM   2011 1HA  GLY A 138      13.891 -15.404   4.105  1.00  0.68           H  
ATOM   2012 2HA  GLY A 138      14.476 -16.563   2.938  1.00  0.68           H  
ATOM   2013  N   ASN A 139      16.050 -16.978   5.008  1.00  0.71           N  
ATOM   2014  CA  ASN A 139      17.111 -17.239   5.991  1.00  0.71           C  
ATOM   2015  C   ASN A 139      18.551 -17.259   5.449  1.00  0.71           C  
ATOM   2016  O   ASN A 139      19.492 -17.008   6.202  1.00  0.71           O  
ATOM   2017  CB  ASN A 139      16.816 -18.534   6.718  1.00  0.71           C  
ATOM   2018  CG  ASN A 139      15.666 -18.405   7.689  1.00  0.71           C  
ATOM   2019  OD1 ASN A 139      15.278 -17.295   8.079  1.00  0.71           O  
ATOM   2020  ND2 ASN A 139      15.116 -19.521   8.093  1.00  0.71           N  
ATOM   2021  H   ASN A 139      15.282 -17.638   4.934  1.00  0.71           H  
ATOM   2022  HA  ASN A 139      17.076 -16.434   6.727  1.00  0.71           H  
ATOM   2023 1HB  ASN A 139      16.581 -19.311   5.993  1.00  0.71           H  
ATOM   2024 2HB  ASN A 139      17.704 -18.855   7.260  1.00  0.71           H  
ATOM   2025 1HD2 ASN A 139      14.354 -19.497   8.738  1.00  0.71           H  
ATOM   2026 2HD2 ASN A 139      15.462 -20.398   7.754  1.00  0.71           H  
ATOM   2027  N   ILE A 140      18.731 -17.570   4.167  1.00  0.72           N  
ATOM   2028  CA  ILE A 140      20.067 -17.593   3.570  1.00  0.72           C  
ATOM   2029  C   ILE A 140      20.261 -16.483   2.555  1.00  0.72           C  
ATOM   2030  O   ILE A 140      21.253 -16.476   1.824  1.00  0.72           O  
ATOM   2031  CB  ILE A 140      20.350 -18.888   2.817  1.00  0.72           C  
ATOM   2032  CG1 ILE A 140      19.339 -19.022   1.644  1.00  0.72           C  
ATOM   2033  CG2 ILE A 140      20.283 -20.060   3.758  1.00  0.72           C  
ATOM   2034  CD1 ILE A 140      19.688 -20.084   0.653  1.00  0.72           C  
ATOM   2035  H   ILE A 140      17.926 -17.791   3.597  1.00  0.72           H  
ATOM   2036  HA  ILE A 140      20.807 -17.467   4.359  1.00  0.72           H  
ATOM   2037  HB  ILE A 140      21.347 -18.837   2.384  1.00  0.72           H  
ATOM   2038 1HG1 ILE A 140      18.352 -19.255   2.061  1.00  0.72           H  
ATOM   2039 2HG1 ILE A 140      19.276 -18.074   1.114  1.00  0.72           H  
ATOM   2040 1HG2 ILE A 140      20.507 -20.957   3.214  1.00  0.72           H  
ATOM   2041 2HG2 ILE A 140      21.012 -19.928   4.553  1.00  0.72           H  
ATOM   2042 3HG2 ILE A 140      19.280 -20.128   4.189  1.00  0.72           H  
ATOM   2043 1HD1 ILE A 140      18.932 -20.121  -0.129  1.00  0.72           H  
ATOM   2044 2HD1 ILE A 140      20.657 -19.853   0.214  1.00  0.72           H  
ATOM   2045 3HD1 ILE A 140      19.739 -21.030   1.141  1.00  0.72           H  
ATOM   2046  N   GLY A 141      19.294 -15.590   2.454  1.00  0.72           N  
ATOM   2047  CA  GLY A 141      19.367 -14.523   1.481  1.00  0.72           C  
ATOM   2048  C   GLY A 141      19.360 -13.188   2.178  1.00  0.72           C  
ATOM   2049  O   GLY A 141      19.872 -13.040   3.289  1.00  0.72           O  
ATOM   2050  H   GLY A 141      18.499 -15.608   3.092  1.00  0.72           H  
ATOM   2051 1HA  GLY A 141      20.266 -14.620   0.876  1.00  0.72           H  
ATOM   2052 2HA  GLY A 141      18.517 -14.590   0.806  1.00  0.72           H  
ATOM   2053  N   LEU A 142      18.794 -12.213   1.512  1.00  0.72           N  
ATOM   2054  CA  LEU A 142      18.711 -10.883   2.054  1.00  0.72           C  
ATOM   2055  C   LEU A 142      17.335 -10.741   2.696  1.00  0.72           C  
ATOM   2056  O   LEU A 142      16.415 -11.470   2.327  1.00  0.72           O  
ATOM   2057  CB  LEU A 142      18.923  -9.877   0.936  1.00  0.72           C  
ATOM   2058  CG  LEU A 142      20.239 -10.008   0.211  1.00  0.72           C  
ATOM   2059  CD1 LEU A 142      20.292  -8.988  -0.906  1.00  0.72           C  
ATOM   2060  CD2 LEU A 142      21.370  -9.815   1.210  1.00  0.72           C  
ATOM   2061  H   LEU A 142      18.401 -12.412   0.590  1.00  0.72           H  
ATOM   2062  HA  LEU A 142      19.495 -10.765   2.791  1.00  0.72           H  
ATOM   2063 1HB  LEU A 142      18.122  -9.988   0.219  1.00  0.72           H  
ATOM   2064 2HB  LEU A 142      18.878  -8.882   1.346  1.00  0.72           H  
ATOM   2065  HG  LEU A 142      20.315 -11.001  -0.237  1.00  0.72           H  
ATOM   2066 1HD1 LEU A 142      21.237  -9.080  -1.439  1.00  0.72           H  
ATOM   2067 2HD1 LEU A 142      19.472  -9.163  -1.594  1.00  0.72           H  
ATOM   2068 3HD1 LEU A 142      20.206  -7.985  -0.486  1.00  0.72           H  
ATOM   2069 1HD2 LEU A 142      22.329  -9.911   0.700  1.00  0.72           H  
ATOM   2070 2HD2 LEU A 142      21.294  -8.823   1.657  1.00  0.72           H  
ATOM   2071 3HD2 LEU A 142      21.298 -10.572   1.994  1.00  0.72           H  
ATOM   2072  N   PRO A 143      17.130  -9.854   3.668  1.00  0.72           N  
ATOM   2073  CA  PRO A 143      15.818  -9.597   4.203  1.00  0.72           C  
ATOM   2074  C   PRO A 143      14.976  -9.297   2.997  1.00  0.72           C  
ATOM   2075  O   PRO A 143      15.412  -8.555   2.108  1.00  0.72           O  
ATOM   2076  CB  PRO A 143      16.052  -8.397   5.088  1.00  0.72           C  
ATOM   2077  CG  PRO A 143      17.483  -8.541   5.519  1.00  0.72           C  
ATOM   2078  CD  PRO A 143      18.211  -9.103   4.302  1.00  0.72           C  
ATOM   2079  HA  PRO A 143      15.451 -10.474   4.757  1.00  0.72           H  
ATOM   2080 1HB  PRO A 143      15.866  -7.471   4.531  1.00  0.72           H  
ATOM   2081 2HB  PRO A 143      15.337  -8.421   5.912  1.00  0.72           H  
ATOM   2082 1HG  PRO A 143      17.852  -7.557   5.792  1.00  0.72           H  
ATOM   2083 2HG  PRO A 143      17.555  -9.179   6.416  1.00  0.72           H  
ATOM   2084 1HD  PRO A 143      18.574  -8.296   3.647  1.00  0.72           H  
ATOM   2085 2HD  PRO A 143      19.014  -9.764   4.649  1.00  0.72           H  
ATOM   2086  N   ALA A 144      13.764  -9.822   2.968  1.00  0.72           N  
ATOM   2087  CA  ALA A 144      12.950  -9.680   1.776  1.00  0.72           C  
ATOM   2088  C   ALA A 144      12.717  -8.233   1.388  1.00  0.72           C  
ATOM   2089  O   ALA A 144      12.767  -7.889   0.217  1.00  0.72           O  
ATOM   2090  CB  ALA A 144      11.636 -10.378   1.988  1.00  0.72           C  
ATOM   2091  H   ALA A 144      13.421 -10.368   3.754  1.00  0.72           H  
ATOM   2092  HA  ALA A 144      13.478 -10.166   0.959  1.00  0.72           H  
ATOM   2093 1HB  ALA A 144      11.054 -10.328   1.093  1.00  0.72           H  
ATOM   2094 2HB  ALA A 144      11.827 -11.416   2.229  1.00  0.72           H  
ATOM   2095 3HB  ALA A 144      11.095  -9.897   2.809  1.00  0.72           H  
ATOM   2096  N   LEU A 145      12.568  -7.349   2.351  1.00  0.73           N  
ATOM   2097  CA  LEU A 145      12.323  -5.957   2.016  1.00  0.73           C  
ATOM   2098  C   LEU A 145      13.489  -5.289   1.293  1.00  0.73           C  
ATOM   2099  O   LEU A 145      13.293  -4.351   0.524  1.00  0.73           O  
ATOM   2100  CB  LEU A 145      11.953  -5.183   3.263  1.00  0.73           C  
ATOM   2101  CG  LEU A 145      10.623  -5.578   3.815  1.00  0.73           C  
ATOM   2102  CD1 LEU A 145      10.380  -4.883   5.069  1.00  0.73           C  
ATOM   2103  CD2 LEU A 145       9.602  -5.248   2.828  1.00  0.73           C  
ATOM   2104  H   LEU A 145      12.576  -7.650   3.315  1.00  0.73           H  
ATOM   2105  HA  LEU A 145      11.464  -5.930   1.349  1.00  0.73           H  
ATOM   2106 1HB  LEU A 145      12.707  -5.353   4.033  1.00  0.73           H  
ATOM   2107 2HB  LEU A 145      11.922  -4.119   3.027  1.00  0.73           H  
ATOM   2108  HG  LEU A 145      10.611  -6.654   4.012  1.00  0.73           H  
ATOM   2109 1HD1 LEU A 145       9.419  -5.179   5.474  1.00  0.73           H  
ATOM   2110 2HD1 LEU A 145      11.168  -5.157   5.743  1.00  0.73           H  
ATOM   2111 3HD1 LEU A 145      10.391  -3.818   4.898  1.00  0.73           H  
ATOM   2112 1HD2 LEU A 145       8.665  -5.529   3.199  1.00  0.73           H  
ATOM   2113 2HD2 LEU A 145       9.610  -4.185   2.637  1.00  0.73           H  
ATOM   2114 3HD2 LEU A 145       9.810  -5.785   1.921  1.00  0.73           H  
ATOM   2115  N   SER A 146      14.719  -5.765   1.491  1.00  0.77           N  
ATOM   2116  CA  SER A 146      15.844  -5.111   0.833  1.00  0.77           C  
ATOM   2117  C   SER A 146      15.866  -5.472  -0.649  1.00  0.77           C  
ATOM   2118  O   SER A 146      16.518  -4.808  -1.460  1.00  0.77           O  
ATOM   2119  CB  SER A 146      17.155  -5.472   1.507  1.00  0.77           C  
ATOM   2120  OG  SER A 146      17.485  -6.818   1.316  1.00  0.77           O  
ATOM   2121  H   SER A 146      14.880  -6.597   2.054  1.00  0.77           H  
ATOM   2122  HA  SER A 146      15.713  -4.032   0.916  1.00  0.77           H  
ATOM   2123 1HB  SER A 146      17.953  -4.841   1.122  1.00  0.77           H  
ATOM   2124 2HB  SER A 146      17.068  -5.275   2.576  1.00  0.77           H  
ATOM   2125  HG  SER A 146      16.669  -7.342   1.510  1.00  0.77           H  
ATOM   2126  N   LEU A 147      15.077  -6.481  -1.026  1.00  0.81           N  
ATOM   2127  CA  LEU A 147      15.026  -6.952  -2.388  1.00  0.81           C  
ATOM   2128  C   LEU A 147      14.097  -6.052  -3.188  1.00  0.81           C  
ATOM   2129  O   LEU A 147      14.000  -6.175  -4.410  1.00  0.81           O  
ATOM   2130  CB  LEU A 147      14.490  -8.381  -2.431  1.00  0.81           C  
ATOM   2131  CG  LEU A 147      15.271  -9.451  -1.734  1.00  0.81           C  
ATOM   2132  CD1 LEU A 147      14.481 -10.736  -1.828  1.00  0.81           C  
ATOM   2133  CD2 LEU A 147      16.624  -9.591  -2.367  1.00  0.81           C  
ATOM   2134  H   LEU A 147      14.492  -6.963  -0.346  1.00  0.81           H  
ATOM   2135  HA  LEU A 147      16.026  -6.915  -2.819  1.00  0.81           H  
ATOM   2136 1HB  LEU A 147      13.494  -8.388  -2.033  1.00  0.81           H  
ATOM   2137 2HB  LEU A 147      14.448  -8.682  -3.433  1.00  0.81           H  
ATOM   2138  HG  LEU A 147      15.385  -9.199  -0.673  1.00  0.81           H  
ATOM   2139 1HD1 LEU A 147      15.017 -11.498  -1.320  1.00  0.81           H  
ATOM   2140 2HD1 LEU A 147      13.507 -10.597  -1.362  1.00  0.81           H  
ATOM   2141 3HD1 LEU A 147      14.346 -11.018  -2.865  1.00  0.81           H  
ATOM   2142 1HD2 LEU A 147      17.179 -10.380  -1.863  1.00  0.81           H  
ATOM   2143 2HD2 LEU A 147      16.510  -9.839  -3.404  1.00  0.81           H  
ATOM   2144 3HD2 LEU A 147      17.159  -8.645  -2.274  1.00  0.81           H  
ATOM   2145  N   LEU A 148      13.439  -5.110  -2.498  1.00  0.85           N  
ATOM   2146  CA  LEU A 148      12.542  -4.178  -3.144  1.00  0.85           C  
ATOM   2147  C   LEU A 148      13.324  -3.035  -3.769  1.00  0.85           C  
ATOM   2148  O   LEU A 148      12.770  -2.248  -4.535  1.00  0.85           O  
ATOM   2149  CB  LEU A 148      11.558  -3.613  -2.129  1.00  0.85           C  
ATOM   2150  CG  LEU A 148      10.621  -4.610  -1.512  1.00  0.85           C  
ATOM   2151  CD1 LEU A 148       9.842  -3.926  -0.444  1.00  0.85           C  
ATOM   2152  CD2 LEU A 148       9.710  -5.191  -2.593  1.00  0.85           C  
ATOM   2153  H   LEU A 148      13.547  -5.027  -1.486  1.00  0.85           H  
ATOM   2154  HA  LEU A 148      11.996  -4.702  -3.928  1.00  0.85           H  
ATOM   2155 1HB  LEU A 148      12.121  -3.138  -1.328  1.00  0.85           H  
ATOM   2156 2HB  LEU A 148      10.953  -2.851  -2.618  1.00  0.85           H  
ATOM   2157  HG  LEU A 148      11.191  -5.402  -1.051  1.00  0.85           H  
ATOM   2158 1HD1 LEU A 148       9.165  -4.607   0.015  1.00  0.85           H  
ATOM   2159 2HD1 LEU A 148      10.535  -3.538   0.302  1.00  0.85           H  
ATOM   2160 3HD1 LEU A 148       9.292  -3.124  -0.869  1.00  0.85           H  
ATOM   2161 1HD2 LEU A 148       9.021  -5.909  -2.150  1.00  0.85           H  
ATOM   2162 2HD2 LEU A 148       9.139  -4.390  -3.059  1.00  0.85           H  
ATOM   2163 3HD2 LEU A 148      10.316  -5.689  -3.350  1.00  0.85           H  
ATOM   2164  N   LYS A 149      14.616  -2.924  -3.435  1.00  0.87           N  
ATOM   2165  CA  LYS A 149      15.428  -1.875  -4.026  1.00  0.87           C  
ATOM   2166  C   LYS A 149      16.162  -2.419  -5.238  1.00  0.87           C  
ATOM   2167  O   LYS A 149      16.514  -1.678  -6.155  1.00  0.87           O  
ATOM   2168  CB  LYS A 149      16.405  -1.293  -3.012  1.00  0.87           C  
ATOM   2169  CG  LYS A 149      15.738  -0.508  -1.896  1.00  0.87           C  
ATOM   2170  CD  LYS A 149      16.766   0.101  -0.962  1.00  0.87           C  
ATOM   2171  CE  LYS A 149      16.110   0.944   0.112  1.00  0.87           C  
ATOM   2172  NZ  LYS A 149      17.105   1.512   1.041  1.00  0.87           N  
ATOM   2173  H   LYS A 149      15.055  -3.577  -2.785  1.00  0.87           H  
ATOM   2174  HA  LYS A 149      14.775  -1.073  -4.368  1.00  0.87           H  
ATOM   2175 1HB  LYS A 149      16.973  -2.109  -2.555  1.00  0.87           H  
ATOM   2176 2HB  LYS A 149      17.112  -0.641  -3.518  1.00  0.87           H  
ATOM   2177 1HG  LYS A 149      15.126   0.287  -2.325  1.00  0.87           H  
ATOM   2178 2HG  LYS A 149      15.090  -1.176  -1.326  1.00  0.87           H  
ATOM   2179 1HD  LYS A 149      17.341  -0.695  -0.484  1.00  0.87           H  
ATOM   2180 2HD  LYS A 149      17.452   0.728  -1.530  1.00  0.87           H  
ATOM   2181 1HE  LYS A 149      15.561   1.759  -0.358  1.00  0.87           H  
ATOM   2182 2HE  LYS A 149      15.411   0.330   0.683  1.00  0.87           H  
ATOM   2183 1HZ  LYS A 149      16.635   2.066   1.768  1.00  0.87           H  
ATOM   2184 2HZ  LYS A 149      17.606   0.777   1.524  1.00  0.87           H  
ATOM   2185 3HZ  LYS A 149      17.756   2.093   0.558  1.00  0.87           H  
ATOM   2186  N   ALA A 150      16.422  -3.721  -5.227  1.00  0.87           N  
ATOM   2187  CA  ALA A 150      17.115  -4.358  -6.328  1.00  0.87           C  
ATOM   2188  C   ALA A 150      16.125  -4.629  -7.464  1.00  0.87           C  
ATOM   2189  O   ALA A 150      15.063  -5.186  -7.204  1.00  0.87           O  
ATOM   2190  CB  ALA A 150      17.726  -5.671  -5.868  1.00  0.87           C  
ATOM   2191  H   ALA A 150      16.108  -4.278  -4.447  1.00  0.87           H  
ATOM   2192  HA  ALA A 150      17.912  -3.705  -6.657  1.00  0.87           H  
ATOM   2193 1HB  ALA A 150      18.249  -6.138  -6.704  1.00  0.87           H  
ATOM   2194 2HB  ALA A 150      18.427  -5.482  -5.056  1.00  0.87           H  
ATOM   2195 3HB  ALA A 150      16.931  -6.334  -5.517  1.00  0.87           H  
ATOM   2196  N   PRO A 151      16.401  -4.257  -8.716  1.00  0.83           N  
ATOM   2197  CA  PRO A 151      15.584  -4.636  -9.841  1.00  0.83           C  
ATOM   2198  C   PRO A 151      15.594  -6.153  -9.912  1.00  0.83           C  
ATOM   2199  O   PRO A 151      16.625  -6.769  -9.632  1.00  0.83           O  
ATOM   2200  CB  PRO A 151      16.297  -3.978 -11.023  1.00  0.83           C  
ATOM   2201  CG  PRO A 151      17.082  -2.832 -10.406  1.00  0.83           C  
ATOM   2202  CD  PRO A 151      17.501  -3.336  -9.035  1.00  0.83           C  
ATOM   2203  HA  PRO A 151      14.562  -4.250  -9.706  1.00  0.83           H  
ATOM   2204 1HB  PRO A 151      16.928  -4.703 -11.523  1.00  0.83           H  
ATOM   2205 2HB  PRO A 151      15.558  -3.643 -11.763  1.00  0.83           H  
ATOM   2206 1HG  PRO A 151      17.941  -2.576 -11.043  1.00  0.83           H  
ATOM   2207 2HG  PRO A 151      16.451  -1.931 -10.349  1.00  0.83           H  
ATOM   2208 1HD  PRO A 151      18.463  -3.867  -9.075  1.00  0.83           H  
ATOM   2209 2HD  PRO A 151      17.515  -2.468  -8.358  1.00  0.83           H  
ATOM   2210  N   ALA A 152      14.491  -6.760 -10.319  1.00  0.77           N  
ATOM   2211  CA  ALA A 152      14.475  -8.210 -10.492  1.00  0.77           C  
ATOM   2212  C   ALA A 152      13.329  -8.611 -11.397  1.00  0.77           C  
ATOM   2213  O   ALA A 152      12.315  -7.916 -11.479  1.00  0.77           O  
ATOM   2214  CB  ALA A 152      14.365  -8.922  -9.148  1.00  0.77           C  
ATOM   2215  H   ALA A 152      13.660  -6.220 -10.516  1.00  0.77           H  
ATOM   2216  HA  ALA A 152      15.401  -8.507 -10.972  1.00  0.77           H  
ATOM   2217 1HB  ALA A 152      14.372 -10.001  -9.307  1.00  0.77           H  
ATOM   2218 2HB  ALA A 152      15.202  -8.647  -8.506  1.00  0.77           H  
ATOM   2219 3HB  ALA A 152      13.437  -8.635  -8.676  1.00  0.77           H  
ATOM   2220  N   GLN A 153      13.485  -9.744 -12.070  1.00  0.70           N  
ATOM   2221  CA  GLN A 153      12.409 -10.324 -12.852  1.00  0.70           C  
ATOM   2222  C   GLN A 153      11.798 -11.486 -12.089  1.00  0.70           C  
ATOM   2223  O   GLN A 153      10.686 -11.912 -12.380  1.00  0.70           O  
ATOM   2224  CB  GLN A 153      12.874 -10.727 -14.244  1.00  0.70           C  
ATOM   2225  CG  GLN A 153      13.182  -9.516 -15.142  1.00  0.70           C  
ATOM   2226  CD  GLN A 153      14.576  -8.980 -14.914  1.00  0.70           C  
ATOM   2227  OE1 GLN A 153      15.529  -9.728 -15.165  1.00  0.70           O  
ATOM   2228  NE2 GLN A 153      14.714  -7.740 -14.413  1.00  0.70           N  
ATOM   2229  H   GLN A 153      14.364 -10.249 -11.996  1.00  0.70           H  
ATOM   2230  HA  GLN A 153      11.629  -9.574 -12.977  1.00  0.70           H  
ATOM   2231 1HB  GLN A 153      13.775 -11.340 -14.162  1.00  0.70           H  
ATOM   2232 2HB  GLN A 153      12.107 -11.331 -14.725  1.00  0.70           H  
ATOM   2233 1HG  GLN A 153      13.092  -9.814 -16.186  1.00  0.70           H  
ATOM   2234 2HG  GLN A 153      12.469  -8.722 -14.914  1.00  0.70           H  
ATOM   2235 1HE2 GLN A 153      15.652  -7.361 -14.189  1.00  0.70           H  
ATOM   2236 2HE2 GLN A 153      13.901  -7.186 -14.220  1.00  0.70           H  
ATOM   2237  N   LEU A 154      12.537 -11.999 -11.113  1.00  0.64           N  
ATOM   2238  CA  LEU A 154      12.041 -13.090 -10.277  1.00  0.64           C  
ATOM   2239  C   LEU A 154      12.632 -12.958  -8.881  1.00  0.64           C  
ATOM   2240  O   LEU A 154      13.806 -12.606  -8.739  1.00  0.64           O  
ATOM   2241  CB  LEU A 154      12.450 -14.469 -10.835  1.00  0.64           C  
ATOM   2242  CG  LEU A 154      11.893 -15.751 -10.079  1.00  0.64           C  
ATOM   2243  CD1 LEU A 154      10.402 -15.868 -10.382  1.00  0.64           C  
ATOM   2244  CD2 LEU A 154      12.676 -17.011 -10.471  1.00  0.64           C  
ATOM   2245  H   LEU A 154      13.479 -11.640 -10.967  1.00  0.64           H  
ATOM   2246  HA  LEU A 154      10.955 -13.024 -10.205  1.00  0.64           H  
ATOM   2247 1HB  LEU A 154      12.089 -14.519 -11.853  1.00  0.64           H  
ATOM   2248 2HB  LEU A 154      13.532 -14.532 -10.848  1.00  0.64           H  
ATOM   2249  HG  LEU A 154      11.997 -15.615  -9.008  1.00  0.64           H  
ATOM   2250 1HD1 LEU A 154       9.974 -16.707  -9.868  1.00  0.64           H  
ATOM   2251 2HD1 LEU A 154       9.913 -14.970 -10.062  1.00  0.64           H  
ATOM   2252 3HD1 LEU A 154      10.255 -15.996 -11.451  1.00  0.64           H  
ATOM   2253 1HD2 LEU A 154      12.277 -17.868  -9.926  1.00  0.64           H  
ATOM   2254 2HD2 LEU A 154      12.595 -17.198 -11.524  1.00  0.64           H  
ATOM   2255 3HD2 LEU A 154      13.721 -16.870 -10.204  1.00  0.64           H  
ATOM   2256  N   TYR A 155      11.834 -13.202  -7.857  1.00  0.61           N  
ATOM   2257  CA  TYR A 155      12.433 -13.273  -6.538  1.00  0.61           C  
ATOM   2258  C   TYR A 155      12.254 -14.691  -6.027  1.00  0.61           C  
ATOM   2259  O   TYR A 155      11.229 -15.312  -6.302  1.00  0.61           O  
ATOM   2260  CB  TYR A 155      11.801 -12.317  -5.539  1.00  0.61           C  
ATOM   2261  CG  TYR A 155      11.892 -10.841  -5.831  1.00  0.61           C  
ATOM   2262  CD1 TYR A 155      10.809 -10.145  -6.360  1.00  0.61           C  
ATOM   2263  CD2 TYR A 155      13.042 -10.183  -5.544  1.00  0.61           C  
ATOM   2264  CE1 TYR A 155      10.908  -8.769  -6.544  1.00  0.61           C  
ATOM   2265  CE2 TYR A 155      13.140  -8.836  -5.751  1.00  0.61           C  
ATOM   2266  CZ  TYR A 155      12.085  -8.123  -6.227  1.00  0.61           C  
ATOM   2267  OH  TYR A 155      12.204  -6.756  -6.368  1.00  0.61           O  
ATOM   2268  H   TYR A 155      10.840 -13.388  -8.009  1.00  0.61           H  
ATOM   2269  HA  TYR A 155      13.497 -13.071  -6.607  1.00  0.61           H  
ATOM   2270 1HB  TYR A 155      10.769 -12.573  -5.439  1.00  0.61           H  
ATOM   2271 2HB  TYR A 155      12.261 -12.488  -4.562  1.00  0.61           H  
ATOM   2272  HD1 TYR A 155       9.878 -10.667  -6.598  1.00  0.61           H  
ATOM   2273  HD2 TYR A 155      13.877 -10.736  -5.142  1.00  0.61           H  
ATOM   2274  HE1 TYR A 155      10.061  -8.206  -6.927  1.00  0.61           H  
ATOM   2275  HE2 TYR A 155      14.065  -8.319  -5.521  1.00  0.61           H  
ATOM   2276  HH  TYR A 155      12.985  -6.448  -5.833  1.00  0.61           H  
ATOM   2277  N   VAL A 156      13.220 -15.185  -5.269  1.00  0.59           N  
ATOM   2278  CA  VAL A 156      13.094 -16.510  -4.673  1.00  0.59           C  
ATOM   2279  C   VAL A 156      13.286 -16.362  -3.162  1.00  0.59           C  
ATOM   2280  O   VAL A 156      14.288 -15.787  -2.736  1.00  0.59           O  
ATOM   2281  CB  VAL A 156      14.151 -17.462  -5.283  1.00  0.59           C  
ATOM   2282  CG1 VAL A 156      14.005 -18.827  -4.708  1.00  0.59           C  
ATOM   2283  CG2 VAL A 156      14.013 -17.493  -6.826  1.00  0.59           C  
ATOM   2284  H   VAL A 156      14.059 -14.623  -5.117  1.00  0.59           H  
ATOM   2285  HA  VAL A 156      12.097 -16.904  -4.863  1.00  0.59           H  
ATOM   2286  HB  VAL A 156      15.139 -17.105  -5.013  1.00  0.59           H  
ATOM   2287 1HG1 VAL A 156      14.768 -19.478  -5.116  1.00  0.59           H  
ATOM   2288 2HG1 VAL A 156      14.104 -18.770  -3.657  1.00  0.59           H  
ATOM   2289 3HG1 VAL A 156      13.025 -19.216  -4.952  1.00  0.59           H  
ATOM   2290 1HG2 VAL A 156      14.767 -18.151  -7.236  1.00  0.59           H  
ATOM   2291 2HG2 VAL A 156      13.024 -17.857  -7.101  1.00  0.59           H  
ATOM   2292 3HG2 VAL A 156      14.152 -16.494  -7.233  1.00  0.59           H  
ATOM   2293  N   LEU A 157      12.315 -16.802  -2.367  1.00  0.60           N  
ATOM   2294  CA  LEU A 157      12.403 -16.642  -0.918  1.00  0.60           C  
ATOM   2295  C   LEU A 157      12.373 -17.952  -0.131  1.00  0.60           C  
ATOM   2296  O   LEU A 157      11.558 -18.836  -0.413  1.00  0.60           O  
ATOM   2297  CB  LEU A 157      11.187 -15.843  -0.400  1.00  0.60           C  
ATOM   2298  CG  LEU A 157      10.906 -14.440  -0.940  1.00  0.60           C  
ATOM   2299  CD1 LEU A 157       9.600 -13.987  -0.319  1.00  0.60           C  
ATOM   2300  CD2 LEU A 157      12.033 -13.484  -0.593  1.00  0.60           C  
ATOM   2301  H   LEU A 157      11.508 -17.254  -2.784  1.00  0.60           H  
ATOM   2302  HA  LEU A 157      13.325 -16.121  -0.678  1.00  0.60           H  
ATOM   2303 1HB  LEU A 157      10.294 -16.440  -0.587  1.00  0.60           H  
ATOM   2304 2HB  LEU A 157      11.298 -15.749   0.683  1.00  0.60           H  
ATOM   2305  HG  LEU A 157      10.784 -14.474  -2.022  1.00  0.60           H  
ATOM   2306 1HD1 LEU A 157       9.341 -13.020  -0.662  1.00  0.60           H  
ATOM   2307 2HD1 LEU A 157       8.807 -14.688  -0.584  1.00  0.60           H  
ATOM   2308 3HD1 LEU A 157       9.720 -13.963   0.748  1.00  0.60           H  
ATOM   2309 1HD2 LEU A 157      11.796 -12.487  -0.973  1.00  0.60           H  
ATOM   2310 2HD2 LEU A 157      12.154 -13.441   0.491  1.00  0.60           H  
ATOM   2311 3HD2 LEU A 157      12.954 -13.837  -1.050  1.00  0.60           H  
ATOM   2312  N   GLU A 158      13.161 -18.005   0.941  1.00  0.62           N  
ATOM   2313  CA  GLU A 158      13.038 -19.088   1.921  1.00  0.62           C  
ATOM   2314  C   GLU A 158      12.166 -18.630   3.087  1.00  0.62           C  
ATOM   2315  O   GLU A 158      12.495 -17.647   3.752  1.00  0.62           O  
ATOM   2316  CB  GLU A 158      14.398 -19.536   2.450  1.00  0.62           C  
ATOM   2317  CG  GLU A 158      14.310 -20.609   3.498  1.00  0.62           C  
ATOM   2318  CD  GLU A 158      15.647 -21.126   3.994  1.00  0.62           C  
ATOM   2319  OE1 GLU A 158      16.670 -20.771   3.457  1.00  0.62           O  
ATOM   2320  OE2 GLU A 158      15.637 -21.866   4.946  1.00  0.62           O  
ATOM   2321  H   GLU A 158      13.872 -17.281   1.065  1.00  0.62           H  
ATOM   2322  HA  GLU A 158      12.554 -19.946   1.447  1.00  0.62           H  
ATOM   2323 1HB  GLU A 158      14.989 -19.936   1.633  1.00  0.62           H  
ATOM   2324 2HB  GLU A 158      14.946 -18.708   2.862  1.00  0.62           H  
ATOM   2325 1HG  GLU A 158      13.759 -20.212   4.351  1.00  0.62           H  
ATOM   2326 2HG  GLU A 158      13.726 -21.408   3.086  1.00  0.62           H  
ATOM   2327  N   LEU A 159      11.052 -19.312   3.326  1.00  0.64           N  
ATOM   2328  CA  LEU A 159      10.150 -18.867   4.381  1.00  0.64           C  
ATOM   2329  C   LEU A 159      10.067 -19.823   5.568  1.00  0.64           C  
ATOM   2330  O   LEU A 159       9.889 -21.042   5.410  1.00  0.64           O  
ATOM   2331  CB  LEU A 159       8.745 -18.649   3.798  1.00  0.64           C  
ATOM   2332  CG  LEU A 159       8.687 -17.660   2.629  1.00  0.64           C  
ATOM   2333  CD1 LEU A 159       7.281 -17.527   2.160  1.00  0.64           C  
ATOM   2334  CD2 LEU A 159       9.211 -16.358   3.065  1.00  0.64           C  
ATOM   2335  H   LEU A 159      10.836 -20.134   2.765  1.00  0.64           H  
ATOM   2336  HA  LEU A 159      10.508 -17.910   4.759  1.00  0.64           H  
ATOM   2337 1HB  LEU A 159       8.359 -19.606   3.445  1.00  0.64           H  
ATOM   2338 2HB  LEU A 159       8.092 -18.282   4.590  1.00  0.64           H  
ATOM   2339  HG  LEU A 159       9.288 -18.040   1.796  1.00  0.64           H  
ATOM   2340 1HD1 LEU A 159       7.235 -16.829   1.323  1.00  0.64           H  
ATOM   2341 2HD1 LEU A 159       6.914 -18.493   1.854  1.00  0.64           H  
ATOM   2342 3HD1 LEU A 159       6.675 -17.152   2.980  1.00  0.64           H  
ATOM   2343 1HD2 LEU A 159       9.167 -15.659   2.245  1.00  0.64           H  
ATOM   2344 2HD2 LEU A 159       8.596 -16.018   3.878  1.00  0.64           H  
ATOM   2345 3HD2 LEU A 159      10.238 -16.451   3.402  1.00  0.64           H  
ATOM   2346  N   SER A 160      10.155 -19.250   6.768  1.00  0.68           N  
ATOM   2347  CA  SER A 160       9.992 -20.013   7.992  1.00  0.68           C  
ATOM   2348  C   SER A 160       8.517 -20.155   8.315  1.00  0.68           C  
ATOM   2349  O   SER A 160       7.700 -19.379   7.809  1.00  0.68           O  
ATOM   2350  CB  SER A 160      10.717 -19.310   9.110  1.00  0.68           C  
ATOM   2351  OG  SER A 160      10.140 -18.038   9.335  1.00  0.68           O  
ATOM   2352  H   SER A 160      10.337 -18.242   6.841  1.00  0.68           H  
ATOM   2353  HA  SER A 160      10.421 -21.005   7.851  1.00  0.68           H  
ATOM   2354 1HB  SER A 160      10.656 -19.908  10.016  1.00  0.68           H  
ATOM   2355 2HB  SER A 160      11.770 -19.196   8.855  1.00  0.68           H  
ATOM   2356  HG  SER A 160      10.433 -17.493   8.556  1.00  0.68           H  
ATOM   2357  N   SER A 161       8.165 -21.095   9.199  1.00  0.71           N  
ATOM   2358  CA  SER A 161       6.756 -21.236   9.561  1.00  0.71           C  
ATOM   2359  C   SER A 161       6.244 -20.001  10.274  1.00  0.71           C  
ATOM   2360  O   SER A 161       5.091 -19.618  10.104  1.00  0.71           O  
ATOM   2361  CB  SER A 161       6.574 -22.421  10.459  1.00  0.71           C  
ATOM   2362  OG  SER A 161       7.194 -22.194  11.692  1.00  0.71           O  
ATOM   2363  H   SER A 161       8.862 -21.707   9.598  1.00  0.71           H  
ATOM   2364  HA  SER A 161       6.173 -21.377   8.650  1.00  0.71           H  
ATOM   2365 1HB  SER A 161       5.512 -22.619  10.611  1.00  0.71           H  
ATOM   2366 2HB  SER A 161       7.004 -23.292   9.979  1.00  0.71           H  
ATOM   2367  HG  SER A 161       6.553 -21.664  12.214  1.00  0.71           H  
ATOM   2368  N   PHE A 162       7.136 -19.343  11.024  1.00  0.74           N  
ATOM   2369  CA  PHE A 162       6.770 -18.117  11.710  1.00  0.74           C  
ATOM   2370  C   PHE A 162       6.380 -17.076  10.705  1.00  0.74           C  
ATOM   2371  O   PHE A 162       5.339 -16.427  10.819  1.00  0.74           O  
ATOM   2372  CB  PHE A 162       7.900 -17.546  12.545  1.00  0.74           C  
ATOM   2373  CG  PHE A 162       7.510 -16.221  13.085  1.00  0.74           C  
ATOM   2374  CD1 PHE A 162       6.716 -16.091  14.203  1.00  0.74           C  
ATOM   2375  CD2 PHE A 162       7.911 -15.094  12.435  1.00  0.74           C  
ATOM   2376  CE1 PHE A 162       6.369 -14.842  14.647  1.00  0.74           C  
ATOM   2377  CE2 PHE A 162       7.576 -13.852  12.883  1.00  0.74           C  
ATOM   2378  CZ  PHE A 162       6.807 -13.729  13.990  1.00  0.74           C  
ATOM   2379  H   PHE A 162       8.065 -19.721  11.113  1.00  0.74           H  
ATOM   2380  HA  PHE A 162       5.916 -18.312  12.360  1.00  0.74           H  
ATOM   2381 1HB  PHE A 162       8.126 -18.211  13.374  1.00  0.74           H  
ATOM   2382 2HB  PHE A 162       8.800 -17.429  11.940  1.00  0.74           H  
ATOM   2383  HD1 PHE A 162       6.368 -16.984  14.725  1.00  0.74           H  
ATOM   2384  HD2 PHE A 162       8.517 -15.201  11.543  1.00  0.74           H  
ATOM   2385  HE1 PHE A 162       5.752 -14.725  15.517  1.00  0.74           H  
ATOM   2386  HE2 PHE A 162       7.918 -12.961  12.353  1.00  0.74           H  
ATOM   2387  HZ  PHE A 162       6.534 -12.744  14.351  1.00  0.74           H  
ATOM   2388  N   GLN A 163       7.228 -16.888   9.702  1.00  0.76           N  
ATOM   2389  CA  GLN A 163       6.896 -15.861   8.751  1.00  0.76           C  
ATOM   2390  C   GLN A 163       5.583 -16.188   8.082  1.00  0.76           C  
ATOM   2391  O   GLN A 163       4.723 -15.324   7.995  1.00  0.76           O  
ATOM   2392  CB  GLN A 163       8.024 -15.720   7.743  1.00  0.76           C  
ATOM   2393  CG  GLN A 163       9.254 -15.043   8.332  1.00  0.76           C  
ATOM   2394  CD  GLN A 163      10.470 -15.198   7.476  1.00  0.76           C  
ATOM   2395  OE1 GLN A 163      10.836 -16.361   7.161  1.00  0.76           O  
ATOM   2396  NE2 GLN A 163      11.109 -14.080   7.086  1.00  0.76           N  
ATOM   2397  H   GLN A 163       8.088 -17.435   9.611  1.00  0.76           H  
ATOM   2398  HA  GLN A 163       6.784 -14.919   9.281  1.00  0.76           H  
ATOM   2399 1HB  GLN A 163       8.307 -16.708   7.375  1.00  0.76           H  
ATOM   2400 2HB  GLN A 163       7.678 -15.138   6.894  1.00  0.76           H  
ATOM   2401 1HG  GLN A 163       9.050 -13.972   8.434  1.00  0.76           H  
ATOM   2402 2HG  GLN A 163       9.465 -15.473   9.310  1.00  0.76           H  
ATOM   2403 1HE2 GLN A 163      11.921 -14.149   6.513  1.00  0.76           H  
ATOM   2404 2HE2 GLN A 163      10.768 -13.128   7.343  1.00  0.76           H  
ATOM   2405  N   LEU A 164       5.345 -17.449   7.750  1.00  0.78           N  
ATOM   2406  CA  LEU A 164       4.080 -17.779   7.120  1.00  0.78           C  
ATOM   2407  C   LEU A 164       2.903 -17.456   8.058  1.00  0.78           C  
ATOM   2408  O   LEU A 164       1.903 -16.872   7.625  1.00  0.78           O  
ATOM   2409  CB  LEU A 164       4.112 -19.251   6.710  1.00  0.78           C  
ATOM   2410  CG  LEU A 164       5.094 -19.552   5.549  1.00  0.78           C  
ATOM   2411  CD1 LEU A 164       5.223 -21.000   5.329  1.00  0.78           C  
ATOM   2412  CD2 LEU A 164       4.584 -18.916   4.308  1.00  0.78           C  
ATOM   2413  H   LEU A 164       6.066 -18.163   7.877  1.00  0.78           H  
ATOM   2414  HA  LEU A 164       3.978 -17.174   6.220  1.00  0.78           H  
ATOM   2415 1HB  LEU A 164       4.408 -19.848   7.567  1.00  0.78           H  
ATOM   2416 2HB  LEU A 164       3.111 -19.562   6.404  1.00  0.78           H  
ATOM   2417  HG  LEU A 164       6.079 -19.157   5.797  1.00  0.78           H  
ATOM   2418 1HD1 LEU A 164       5.914 -21.163   4.518  1.00  0.78           H  
ATOM   2419 2HD1 LEU A 164       5.601 -21.478   6.229  1.00  0.78           H  
ATOM   2420 3HD1 LEU A 164       4.249 -21.402   5.069  1.00  0.78           H  
ATOM   2421 1HD2 LEU A 164       5.266 -19.118   3.497  1.00  0.78           H  
ATOM   2422 2HD2 LEU A 164       3.600 -19.319   4.067  1.00  0.78           H  
ATOM   2423 3HD2 LEU A 164       4.514 -17.854   4.477  1.00  0.78           H  
ATOM   2424  N   GLU A 165       3.075 -17.731   9.356  1.00  0.80           N  
ATOM   2425  CA  GLU A 165       2.080 -17.473  10.400  1.00  0.80           C  
ATOM   2426  C   GLU A 165       1.695 -15.982  10.468  1.00  0.80           C  
ATOM   2427  O   GLU A 165       0.541 -15.642  10.740  1.00  0.80           O  
ATOM   2428  CB  GLU A 165       2.641 -17.928  11.758  1.00  0.80           C  
ATOM   2429  CG  GLU A 165       1.686 -17.972  12.899  1.00  0.80           C  
ATOM   2430  CD  GLU A 165       2.379 -18.412  14.176  1.00  0.80           C  
ATOM   2431  OE1 GLU A 165       3.553 -18.748  14.122  1.00  0.80           O  
ATOM   2432  OE2 GLU A 165       1.743 -18.409  15.202  1.00  0.80           O  
ATOM   2433  H   GLU A 165       3.935 -18.200   9.638  1.00  0.80           H  
ATOM   2434  HA  GLU A 165       1.186 -18.051  10.171  1.00  0.80           H  
ATOM   2435 1HB  GLU A 165       3.087 -18.918  11.655  1.00  0.80           H  
ATOM   2436 2HB  GLU A 165       3.429 -17.253  12.062  1.00  0.80           H  
ATOM   2437 1HG  GLU A 165       1.232 -17.006  13.027  1.00  0.80           H  
ATOM   2438 2HG  GLU A 165       0.897 -18.683  12.661  1.00  0.80           H  
ATOM   2439  N   THR A 166       2.663 -15.095  10.195  1.00  0.81           N  
ATOM   2440  CA  THR A 166       2.448 -13.645  10.261  1.00  0.81           C  
ATOM   2441  C   THR A 166       1.913 -13.030   8.982  1.00  0.81           C  
ATOM   2442  O   THR A 166       1.747 -11.809   8.941  1.00  0.81           O  
ATOM   2443  CB  THR A 166       3.746 -12.840  10.515  1.00  0.81           C  
ATOM   2444  OG1 THR A 166       4.652 -13.034   9.415  1.00  0.81           O  
ATOM   2445  CG2 THR A 166       4.430 -13.195  11.763  1.00  0.81           C  
ATOM   2446  H   THR A 166       3.600 -15.456   9.992  1.00  0.81           H  
ATOM   2447  HA  THR A 166       1.728 -13.439  11.047  1.00  0.81           H  
ATOM   2448  HB  THR A 166       3.493 -11.784  10.570  1.00  0.81           H  
ATOM   2449  HG1 THR A 166       4.571 -13.947   9.046  1.00  0.81           H  
ATOM   2450 1HG2 THR A 166       5.312 -12.567  11.844  1.00  0.81           H  
ATOM   2451 2HG2 THR A 166       3.804 -13.015  12.594  1.00  0.81           H  
ATOM   2452 3HG2 THR A 166       4.717 -14.238  11.743  1.00  0.81           H  
ATOM   2453  N   THR A 167       1.711 -13.817   7.926  1.00  0.82           N  
ATOM   2454  CA  THR A 167       1.325 -13.203   6.665  1.00  0.82           C  
ATOM   2455  C   THR A 167      -0.018 -13.651   6.115  1.00  0.82           C  
ATOM   2456  O   THR A 167      -0.418 -14.809   6.265  1.00  0.82           O  
ATOM   2457  CB  THR A 167       2.390 -13.530   5.635  1.00  0.82           C  
ATOM   2458  OG1 THR A 167       2.442 -14.957   5.477  1.00  0.82           O  
ATOM   2459  CG2 THR A 167       3.762 -13.002   6.085  1.00  0.82           C  
ATOM   2460  H   THR A 167       1.836 -14.830   7.987  1.00  0.82           H  
ATOM   2461  HA  THR A 167       1.281 -12.124   6.802  1.00  0.82           H  
ATOM   2462  HB  THR A 167       2.122 -13.076   4.692  1.00  0.82           H  
ATOM   2463  HG1 THR A 167       2.284 -15.397   6.341  1.00  0.82           H  
ATOM   2464 1HG2 THR A 167       4.506 -13.254   5.356  1.00  0.82           H  
ATOM   2465 2HG2 THR A 167       3.737 -11.937   6.223  1.00  0.82           H  
ATOM   2466 3HG2 THR A 167       4.015 -13.431   6.995  1.00  0.82           H  
ATOM   2467  N   HIS A 168      -0.655 -12.738   5.383  1.00  0.82           N  
ATOM   2468  CA  HIS A 168      -1.935 -12.979   4.728  1.00  0.82           C  
ATOM   2469  C   HIS A 168      -1.953 -12.761   3.201  1.00  0.82           C  
ATOM   2470  O   HIS A 168      -2.874 -13.222   2.528  1.00  0.82           O  
ATOM   2471  CB  HIS A 168      -2.968 -12.057   5.375  1.00  0.82           C  
ATOM   2472  CG  HIS A 168      -3.107 -12.276   6.857  1.00  0.82           C  
ATOM   2473  ND1 HIS A 168      -3.706 -13.394   7.394  1.00  0.82           N  
ATOM   2474  CD2 HIS A 168      -2.691 -11.529   7.908  1.00  0.82           C  
ATOM   2475  CE1 HIS A 168      -3.656 -13.323   8.718  1.00  0.82           C  
ATOM   2476  NE2 HIS A 168      -3.050 -12.201   9.051  1.00  0.82           N  
ATOM   2477  H   HIS A 168      -0.253 -11.800   5.349  1.00  0.82           H  
ATOM   2478  HA  HIS A 168      -2.236 -14.008   4.906  1.00  0.82           H  
ATOM   2479 1HB  HIS A 168      -2.677 -11.015   5.204  1.00  0.82           H  
ATOM   2480 2HB  HIS A 168      -3.939 -12.209   4.908  1.00  0.82           H  
ATOM   2481  HD2 HIS A 168      -2.162 -10.574   7.855  1.00  0.82           H  
ATOM   2482  HE1 HIS A 168      -4.048 -14.066   9.411  1.00  0.82           H  
ATOM   2483  HE2 HIS A 168      -2.866 -11.883   9.994  1.00  0.82           H  
ATOM   2484  N   SER A 169      -0.947 -12.071   2.652  1.00  0.80           N  
ATOM   2485  CA  SER A 169      -0.947 -11.711   1.226  1.00  0.80           C  
ATOM   2486  C   SER A 169       0.284 -12.202   0.484  1.00  0.80           C  
ATOM   2487  O   SER A 169       0.785 -11.503  -0.400  1.00  0.80           O  
ATOM   2488  CB  SER A 169      -0.973 -10.201   1.032  1.00  0.80           C  
ATOM   2489  OG  SER A 169      -2.074  -9.612   1.647  1.00  0.80           O  
ATOM   2490  H   SER A 169      -0.197 -11.739   3.241  1.00  0.80           H  
ATOM   2491  HA  SER A 169      -1.827 -12.152   0.756  1.00  0.80           H  
ATOM   2492 1HB  SER A 169      -0.069  -9.759   1.405  1.00  0.80           H  
ATOM   2493 2HB  SER A 169      -1.009  -9.993  -0.035  1.00  0.80           H  
ATOM   2494  HG  SER A 169      -1.796  -9.504   2.581  1.00  0.80           H  
ATOM   2495  N   LEU A 170       0.793 -13.387   0.804  1.00  0.77           N  
ATOM   2496  CA  LEU A 170       2.022 -13.810   0.135  1.00  0.77           C  
ATOM   2497  C   LEU A 170       1.808 -14.317  -1.260  1.00  0.77           C  
ATOM   2498  O   LEU A 170       1.929 -15.511  -1.525  1.00  0.77           O  
ATOM   2499  CB  LEU A 170       2.743 -14.911   0.890  1.00  0.77           C  
ATOM   2500  CG  LEU A 170       3.144 -14.551   2.242  1.00  0.77           C  
ATOM   2501  CD1 LEU A 170       3.925 -15.683   2.834  1.00  0.77           C  
ATOM   2502  CD2 LEU A 170       3.897 -13.313   2.173  1.00  0.77           C  
ATOM   2503  H   LEU A 170       0.351 -13.962   1.507  1.00  0.77           H  
ATOM   2504  HA  LEU A 170       2.683 -12.950   0.077  1.00  0.77           H  
ATOM   2505 1HB  LEU A 170       2.092 -15.783   0.951  1.00  0.77           H  
ATOM   2506 2HB  LEU A 170       3.641 -15.183   0.333  1.00  0.77           H  
ATOM   2507  HG  LEU A 170       2.266 -14.405   2.855  1.00  0.77           H  
ATOM   2508 1HD1 LEU A 170       4.237 -15.434   3.845  1.00  0.77           H  
ATOM   2509 2HD1 LEU A 170       3.301 -16.576   2.852  1.00  0.77           H  
ATOM   2510 3HD1 LEU A 170       4.801 -15.859   2.222  1.00  0.77           H  
ATOM   2511 1HD2 LEU A 170       4.218 -13.009   3.149  1.00  0.77           H  
ATOM   2512 2HD2 LEU A 170       4.735 -13.509   1.551  1.00  0.77           H  
ATOM   2513 3HD2 LEU A 170       3.282 -12.531   1.736  1.00  0.77           H  
ATOM   2514  N   LYS A 171       1.498 -13.409  -2.158  1.00  0.72           N  
ATOM   2515  CA  LYS A 171       1.245 -13.802  -3.519  1.00  0.72           C  
ATOM   2516  C   LYS A 171       2.541 -14.350  -4.066  1.00  0.72           C  
ATOM   2517  O   LYS A 171       3.588 -13.711  -3.940  1.00  0.72           O  
ATOM   2518  CB  LYS A 171       0.746 -12.614  -4.342  1.00  0.72           C  
ATOM   2519  CG  LYS A 171      -0.557 -11.992  -3.799  1.00  0.72           C  
ATOM   2520  CD  LYS A 171      -1.704 -12.988  -3.824  1.00  0.72           C  
ATOM   2521  CE  LYS A 171      -3.008 -12.374  -3.342  1.00  0.72           C  
ATOM   2522  NZ  LYS A 171      -4.077 -13.408  -3.203  1.00  0.72           N  
ATOM   2523  H   LYS A 171       1.411 -12.446  -1.850  1.00  0.72           H  
ATOM   2524  HA  LYS A 171       0.506 -14.596  -3.551  1.00  0.72           H  
ATOM   2525 1HB  LYS A 171       1.511 -11.836  -4.362  1.00  0.72           H  
ATOM   2526 2HB  LYS A 171       0.569 -12.933  -5.368  1.00  0.72           H  
ATOM   2527 1HG  LYS A 171      -0.398 -11.665  -2.769  1.00  0.72           H  
ATOM   2528 2HG  LYS A 171      -0.825 -11.123  -4.399  1.00  0.72           H  
ATOM   2529 1HD  LYS A 171      -1.837 -13.369  -4.837  1.00  0.72           H  
ATOM   2530 2HD  LYS A 171      -1.464 -13.811  -3.181  1.00  0.72           H  
ATOM   2531 1HE  LYS A 171      -2.847 -11.898  -2.374  1.00  0.72           H  
ATOM   2532 2HE  LYS A 171      -3.336 -11.622  -4.059  1.00  0.72           H  
ATOM   2533 1HZ  LYS A 171      -4.930 -12.977  -2.881  1.00  0.72           H  
ATOM   2534 2HZ  LYS A 171      -4.239 -13.856  -4.092  1.00  0.72           H  
ATOM   2535 3HZ  LYS A 171      -3.762 -14.114  -2.506  1.00  0.72           H  
ATOM   2536  N   ALA A 172       2.470 -15.504  -4.713  1.00  0.68           N  
ATOM   2537  CA  ALA A 172       3.669 -16.109  -5.279  1.00  0.68           C  
ATOM   2538  C   ALA A 172       3.349 -16.785  -6.584  1.00  0.68           C  
ATOM   2539  O   ALA A 172       2.245 -17.294  -6.780  1.00  0.68           O  
ATOM   2540  CB  ALA A 172       4.262 -17.135  -4.304  1.00  0.68           C  
ATOM   2541  H   ALA A 172       1.572 -15.989  -4.753  1.00  0.68           H  
ATOM   2542  HA  ALA A 172       4.396 -15.326  -5.472  1.00  0.68           H  
ATOM   2543 1HB  ALA A 172       5.162 -17.577  -4.726  1.00  0.68           H  
ATOM   2544 2HB  ALA A 172       4.510 -16.638  -3.365  1.00  0.68           H  
ATOM   2545 3HB  ALA A 172       3.534 -17.923  -4.116  1.00  0.68           H  
ATOM   2546  N   ALA A 173       4.307 -16.769  -7.494  1.00  0.65           N  
ATOM   2547  CA  ALA A 173       4.133 -17.482  -8.739  1.00  0.65           C  
ATOM   2548  C   ALA A 173       4.096 -18.949  -8.436  1.00  0.65           C  
ATOM   2549  O   ALA A 173       3.252 -19.688  -8.932  1.00  0.65           O  
ATOM   2550  CB  ALA A 173       5.255 -17.182  -9.694  1.00  0.65           C  
ATOM   2551  H   ALA A 173       5.197 -16.343  -7.266  1.00  0.65           H  
ATOM   2552  HA  ALA A 173       3.183 -17.191  -9.184  1.00  0.65           H  
ATOM   2553 1HB  ALA A 173       5.101 -17.736 -10.621  1.00  0.65           H  
ATOM   2554 2HB  ALA A 173       5.262 -16.122  -9.901  1.00  0.65           H  
ATOM   2555 3HB  ALA A 173       6.204 -17.475  -9.243  1.00  0.65           H  
ATOM   2556  N   ALA A 174       4.978 -19.362  -7.545  1.00  0.62           N  
ATOM   2557  CA  ALA A 174       5.035 -20.769  -7.242  1.00  0.62           C  
ATOM   2558  C   ALA A 174       5.427 -21.001  -5.812  1.00  0.62           C  
ATOM   2559  O   ALA A 174       6.128 -20.180  -5.211  1.00  0.62           O  
ATOM   2560  CB  ALA A 174       6.017 -21.473  -8.171  1.00  0.62           C  
ATOM   2561  H   ALA A 174       5.623 -18.689  -7.126  1.00  0.62           H  
ATOM   2562  HA  ALA A 174       4.048 -21.170  -7.389  1.00  0.62           H  
ATOM   2563 1HB  ALA A 174       6.016 -22.537  -7.947  1.00  0.62           H  
ATOM   2564 2HB  ALA A 174       5.712 -21.322  -9.208  1.00  0.62           H  
ATOM   2565 3HB  ALA A 174       7.014 -21.068  -8.024  1.00  0.62           H  
ATOM   2566  N   ALA A 175       4.999 -22.136  -5.280  1.00  0.61           N  
ATOM   2567  CA  ALA A 175       5.389 -22.456  -3.919  1.00  0.61           C  
ATOM   2568  C   ALA A 175       5.589 -23.935  -3.659  1.00  0.61           C  
ATOM   2569  O   ALA A 175       4.850 -24.766  -4.184  1.00  0.61           O  
ATOM   2570  CB  ALA A 175       4.335 -21.955  -2.967  1.00  0.61           C  
ATOM   2571  H   ALA A 175       4.381 -22.737  -5.832  1.00  0.61           H  
ATOM   2572  HA  ALA A 175       6.330 -21.961  -3.732  1.00  0.61           H  
ATOM   2573 1HB  ALA A 175       4.664 -22.178  -1.968  1.00  0.61           H  
ATOM   2574 2HB  ALA A 175       4.202 -20.880  -3.084  1.00  0.61           H  
ATOM   2575 3HB  ALA A 175       3.400 -22.457  -3.163  1.00  0.61           H  
ATOM   2576  N   THR A 176       6.550 -24.227  -2.775  1.00  0.62           N  
ATOM   2577  CA  THR A 176       6.871 -25.588  -2.325  1.00  0.62           C  
ATOM   2578  C   THR A 176       6.959 -25.763  -0.824  1.00  0.62           C  
ATOM   2579  O   THR A 176       7.654 -24.989  -0.167  1.00  0.62           O  
ATOM   2580  CB  THR A 176       8.262 -26.049  -2.856  1.00  0.62           C  
ATOM   2581  OG1 THR A 176       8.274 -26.082  -4.224  1.00  0.62           O  
ATOM   2582  CG2 THR A 176       8.643 -27.417  -2.375  1.00  0.62           C  
ATOM   2583  H   THR A 176       7.089 -23.440  -2.407  1.00  0.62           H  
ATOM   2584  HA  THR A 176       6.105 -26.253  -2.691  1.00  0.62           H  
ATOM   2585  HB  THR A 176       9.014 -25.337  -2.518  1.00  0.62           H  
ATOM   2586  HG1 THR A 176       7.810 -26.871  -4.504  1.00  0.62           H  
ATOM   2587 1HG2 THR A 176       9.613 -27.671  -2.782  1.00  0.62           H  
ATOM   2588 2HG2 THR A 176       8.698 -27.431  -1.299  1.00  0.62           H  
ATOM   2589 3HG2 THR A 176       7.903 -28.143  -2.713  1.00  0.62           H  
ATOM   2590  N   ILE A 177       6.354 -26.830  -0.292  1.00  0.64           N  
ATOM   2591  CA  ILE A 177       6.638 -27.196   1.085  1.00  0.64           C  
ATOM   2592  C   ILE A 177       7.431 -28.505   1.059  1.00  0.64           C  
ATOM   2593  O   ILE A 177       6.988 -29.501   0.482  1.00  0.64           O  
ATOM   2594  CB  ILE A 177       5.367 -27.393   1.910  1.00  0.64           C  
ATOM   2595  CG1 ILE A 177       4.583 -26.204   1.916  1.00  0.64           C  
ATOM   2596  CG2 ILE A 177       5.681 -27.795   3.332  1.00  0.64           C  
ATOM   2597  CD1 ILE A 177       3.333 -26.417   2.533  1.00  0.64           C  
ATOM   2598  H   ILE A 177       5.675 -27.393  -0.818  1.00  0.64           H  
ATOM   2599  HA  ILE A 177       7.251 -26.431   1.554  1.00  0.64           H  
ATOM   2600  HB  ILE A 177       4.765 -28.176   1.457  1.00  0.64           H  
ATOM   2601 1HG1 ILE A 177       5.060 -25.443   2.432  1.00  0.64           H  
ATOM   2602 2HG1 ILE A 177       4.423 -25.886   0.900  1.00  0.64           H  
ATOM   2603 1HG2 ILE A 177       4.756 -27.943   3.886  1.00  0.64           H  
ATOM   2604 2HG2 ILE A 177       6.225 -28.705   3.312  1.00  0.64           H  
ATOM   2605 3HG2 ILE A 177       6.270 -27.039   3.816  1.00  0.64           H  
ATOM   2606 1HD1 ILE A 177       2.797 -25.508   2.473  1.00  0.64           H  
ATOM   2607 2HD1 ILE A 177       2.813 -27.197   2.012  1.00  0.64           H  
ATOM   2608 3HD1 ILE A 177       3.468 -26.709   3.571  1.00  0.64           H  
ATOM   2609  N   LEU A 178       8.612 -28.490   1.641  1.00  0.68           N  
ATOM   2610  CA  LEU A 178       9.467 -29.658   1.700  1.00  0.68           C  
ATOM   2611  C   LEU A 178       9.061 -30.396   2.961  1.00  0.68           C  
ATOM   2612  O   LEU A 178       8.178 -29.925   3.668  1.00  0.68           O  
ATOM   2613  CB  LEU A 178      10.940 -29.243   1.692  1.00  0.68           C  
ATOM   2614  CG  LEU A 178      11.361 -28.406   0.486  1.00  0.68           C  
ATOM   2615  CD1 LEU A 178      12.747 -27.991   0.680  1.00  0.68           C  
ATOM   2616  CD2 LEU A 178      11.213 -29.209  -0.785  1.00  0.68           C  
ATOM   2617  H   LEU A 178       8.951 -27.624   2.048  1.00  0.68           H  
ATOM   2618  HA  LEU A 178       9.272 -30.297   0.839  1.00  0.68           H  
ATOM   2619 1HB  LEU A 178      11.175 -28.675   2.582  1.00  0.68           H  
ATOM   2620 2HB  LEU A 178      11.560 -30.139   1.699  1.00  0.68           H  
ATOM   2621  HG  LEU A 178      10.742 -27.508   0.434  1.00  0.68           H  
ATOM   2622 1HD1 LEU A 178      13.070 -27.368  -0.141  1.00  0.68           H  
ATOM   2623 2HD1 LEU A 178      12.795 -27.434   1.606  1.00  0.68           H  
ATOM   2624 3HD1 LEU A 178      13.386 -28.872   0.748  1.00  0.68           H  
ATOM   2625 1HD2 LEU A 178      11.518 -28.606  -1.635  1.00  0.68           H  
ATOM   2626 2HD2 LEU A 178      11.838 -30.103  -0.731  1.00  0.68           H  
ATOM   2627 3HD2 LEU A 178      10.174 -29.497  -0.892  1.00  0.68           H  
ATOM   2628  N   ASN A 179       9.658 -31.540   3.236  1.00  0.73           N  
ATOM   2629  CA  ASN A 179       9.215 -32.393   4.341  1.00  0.73           C  
ATOM   2630  C   ASN A 179       8.883 -31.610   5.616  1.00  0.73           C  
ATOM   2631  O   ASN A 179       9.599 -30.667   5.979  1.00  0.73           O  
ATOM   2632  CB  ASN A 179      10.283 -33.416   4.652  1.00  0.73           C  
ATOM   2633  CG  ASN A 179      10.545 -34.381   3.520  1.00  0.73           C  
ATOM   2634  OD1 ASN A 179       9.740 -34.549   2.596  1.00  0.73           O  
ATOM   2635  ND2 ASN A 179      11.687 -35.030   3.583  1.00  0.73           N  
ATOM   2636  H   ASN A 179      10.409 -31.860   2.643  1.00  0.73           H  
ATOM   2637  HA  ASN A 179       8.304 -32.910   4.033  1.00  0.73           H  
ATOM   2638 1HB  ASN A 179      11.213 -32.903   4.902  1.00  0.73           H  
ATOM   2639 2HB  ASN A 179       9.977 -33.986   5.533  1.00  0.73           H  
ATOM   2640 1HD2 ASN A 179      11.929 -35.687   2.869  1.00  0.73           H  
ATOM   2641 2HD2 ASN A 179      12.311 -34.870   4.348  1.00  0.73           H  
ATOM   2642  N   VAL A 180       7.780 -31.993   6.277  1.00  0.79           N  
ATOM   2643  CA  VAL A 180       7.330 -31.310   7.505  1.00  0.79           C  
ATOM   2644  C   VAL A 180       7.431 -32.251   8.703  1.00  0.79           C  
ATOM   2645  O   VAL A 180       6.921 -33.368   8.662  1.00  0.79           O  
ATOM   2646  CB  VAL A 180       5.873 -30.825   7.352  1.00  0.79           C  
ATOM   2647  CG1 VAL A 180       5.393 -30.147   8.607  1.00  0.79           C  
ATOM   2648  CG2 VAL A 180       5.768 -29.891   6.194  1.00  0.79           C  
ATOM   2649  H   VAL A 180       7.253 -32.803   5.907  1.00  0.79           H  
ATOM   2650  HA  VAL A 180       7.971 -30.447   7.685  1.00  0.79           H  
ATOM   2651  HB  VAL A 180       5.252 -31.678   7.181  1.00  0.79           H  
ATOM   2652 1HG1 VAL A 180       4.361 -29.834   8.481  1.00  0.79           H  
ATOM   2653 2HG1 VAL A 180       5.463 -30.830   9.453  1.00  0.79           H  
ATOM   2654 3HG1 VAL A 180       6.006 -29.289   8.786  1.00  0.79           H  
ATOM   2655 1HG2 VAL A 180       4.734 -29.569   6.069  1.00  0.79           H  
ATOM   2656 2HG2 VAL A 180       6.394 -29.038   6.351  1.00  0.79           H  
ATOM   2657 3HG2 VAL A 180       6.091 -30.400   5.320  1.00  0.79           H  
ATOM   2658  N   THR A 181       8.117 -31.817   9.761  1.00  0.86           N  
ATOM   2659  CA  THR A 181       8.333 -32.700  10.905  1.00  0.86           C  
ATOM   2660  C   THR A 181       7.953 -32.067  12.240  1.00  0.86           C  
ATOM   2661  O   THR A 181       7.582 -30.897  12.323  1.00  0.86           O  
ATOM   2662  CB  THR A 181       9.811 -33.103  11.021  1.00  0.86           C  
ATOM   2663  OG1 THR A 181      10.562 -31.977  11.492  1.00  0.86           O  
ATOM   2664  CG2 THR A 181      10.336 -33.511   9.642  1.00  0.86           C  
ATOM   2665  H   THR A 181       8.507 -30.887   9.756  1.00  0.86           H  
ATOM   2666  HA  THR A 181       7.727 -33.599  10.780  1.00  0.86           H  
ATOM   2667  HB  THR A 181       9.922 -33.934  11.721  1.00  0.86           H  
ATOM   2668  HG1 THR A 181      11.473 -32.273  11.769  1.00  0.86           H  
ATOM   2669 1HG2 THR A 181      11.366 -33.781   9.716  1.00  0.86           H  
ATOM   2670 2HG2 THR A 181       9.764 -34.362   9.272  1.00  0.86           H  
ATOM   2671 3HG2 THR A 181      10.240 -32.679   8.946  1.00  0.86           H  
ATOM   2672  N   GLU A 182       8.125 -32.861  13.290  1.00  0.94           N  
ATOM   2673  CA  GLU A 182       7.926 -32.506  14.694  1.00  0.94           C  
ATOM   2674  C   GLU A 182       9.029 -31.601  15.290  1.00  0.94           C  
ATOM   2675  O   GLU A 182       8.898 -31.110  16.415  1.00  0.94           O  
ATOM   2676  CB  GLU A 182       7.821 -33.795  15.522  1.00  0.94           C  
ATOM   2677  CG  GLU A 182       9.077 -34.655  15.560  1.00  0.94           C  
ATOM   2678  CD  GLU A 182       9.152 -35.659  14.419  1.00  0.94           C  
ATOM   2679  OE1 GLU A 182       8.431 -35.511  13.459  1.00  0.94           O  
ATOM   2680  OE2 GLU A 182       9.930 -36.575  14.526  1.00  0.94           O  
ATOM   2681  H   GLU A 182       8.426 -33.806  13.097  1.00  0.94           H  
ATOM   2682  HA  GLU A 182       6.978 -31.970  14.770  1.00  0.94           H  
ATOM   2683 1HB  GLU A 182       7.572 -33.556  16.547  1.00  0.94           H  
ATOM   2684 2HB  GLU A 182       7.030 -34.413  15.126  1.00  0.94           H  
ATOM   2685 1HG  GLU A 182       9.954 -34.011  15.514  1.00  0.94           H  
ATOM   2686 2HG  GLU A 182       9.106 -35.190  16.508  1.00  0.94           H  
ATOM   2687  N   ASP A 183      10.104 -31.356  14.536  1.00  1.01           N  
ATOM   2688  CA  ASP A 183      11.283 -30.636  15.035  1.00  1.01           C  
ATOM   2689  C   ASP A 183      11.091 -29.175  15.408  1.00  1.01           C  
ATOM   2690  O   ASP A 183      11.970 -28.575  16.024  1.00  1.01           O  
ATOM   2691  CB  ASP A 183      12.354 -30.678  13.961  1.00  1.01           C  
ATOM   2692  CG  ASP A 183      13.062 -32.011  13.831  1.00  1.01           C  
ATOM   2693  OD1 ASP A 183      13.674 -32.444  14.799  1.00  1.01           O  
ATOM   2694  OD2 ASP A 183      12.956 -32.620  12.778  1.00  1.01           O  
ATOM   2695  H   ASP A 183      10.134 -31.707  13.578  1.00  1.01           H  
ATOM   2696  HA  ASP A 183      11.638 -31.160  15.922  1.00  1.01           H  
ATOM   2697 1HB  ASP A 183      11.912 -30.414  13.003  1.00  1.01           H  
ATOM   2698 2HB  ASP A 183      13.090 -29.906  14.180  1.00  1.01           H  
ATOM   2699  N   HIS A 184       9.967 -28.598  15.033  1.00  1.09           N  
ATOM   2700  CA  HIS A 184       9.713 -27.204  15.328  1.00  1.09           C  
ATOM   2701  C   HIS A 184       8.478 -27.031  16.200  1.00  1.09           C  
ATOM   2702  O   HIS A 184       8.000 -25.910  16.406  1.00  1.09           O  
ATOM   2703  CB  HIS A 184       9.591 -26.480  14.016  1.00  1.09           C  
ATOM   2704  CG  HIS A 184      10.867 -26.590  13.221  1.00  1.09           C  
ATOM   2705  ND1 HIS A 184      12.007 -25.895  13.548  1.00  1.09           N  
ATOM   2706  CD2 HIS A 184      11.189 -27.358  12.148  1.00  1.09           C  
ATOM   2707  CE1 HIS A 184      12.973 -26.214  12.703  1.00  1.09           C  
ATOM   2708  NE2 HIS A 184      12.504 -27.096  11.840  1.00  1.09           N  
ATOM   2709  H   HIS A 184       9.275 -29.135  14.527  1.00  1.09           H  
ATOM   2710  HA  HIS A 184      10.559 -26.784  15.871  1.00  1.09           H  
ATOM   2711 1HB  HIS A 184       8.805 -26.951  13.467  1.00  1.09           H  
ATOM   2712 2HB  HIS A 184       9.335 -25.433  14.172  1.00  1.09           H  
ATOM   2713  HD1 HIS A 184      12.115 -25.266  14.318  1.00  1.09           H  
ATOM   2714  HD2 HIS A 184      10.624 -28.082  11.556  1.00  1.09           H  
ATOM   2715  HE1 HIS A 184      13.958 -25.762  12.795  1.00  1.09           H  
ATOM   2716  N   MET A 185       8.005 -28.142  16.778  1.00  1.17           N  
ATOM   2717  CA  MET A 185       6.816 -28.163  17.634  1.00  1.17           C  
ATOM   2718  C   MET A 185       6.939 -27.249  18.850  1.00  1.17           C  
ATOM   2719  O   MET A 185       5.943 -26.810  19.413  1.00  1.17           O  
ATOM   2720  CB  MET A 185       6.535 -29.578  18.100  1.00  1.17           C  
ATOM   2721  CG  MET A 185       5.199 -29.763  18.780  1.00  1.17           C  
ATOM   2722  SD  MET A 185       4.948 -31.473  19.301  1.00  1.17           S  
ATOM   2723  CE  MET A 185       5.049 -32.297  17.734  1.00  1.17           C  
ATOM   2724  H   MET A 185       8.465 -29.040  16.595  1.00  1.17           H  
ATOM   2725  HA  MET A 185       5.967 -27.816  17.045  1.00  1.17           H  
ATOM   2726 1HB  MET A 185       6.570 -30.252  17.244  1.00  1.17           H  
ATOM   2727 2HB  MET A 185       7.316 -29.894  18.792  1.00  1.17           H  
ATOM   2728 1HG  MET A 185       5.134 -29.116  19.655  1.00  1.17           H  
ATOM   2729 2HG  MET A 185       4.405 -29.480  18.092  1.00  1.17           H  
ATOM   2730 1HE  MET A 185       4.929 -33.372  17.871  1.00  1.17           H  
ATOM   2731 2HE  MET A 185       4.288 -31.930  17.097  1.00  1.17           H  
ATOM   2732 3HE  MET A 185       6.018 -32.091  17.290  1.00  1.17           H  
ATOM   2733  N   ASP A 186       8.165 -26.923  19.238  1.00  1.24           N  
ATOM   2734  CA  ASP A 186       8.432 -26.092  20.402  1.00  1.24           C  
ATOM   2735  C   ASP A 186       7.775 -24.707  20.266  1.00  1.24           C  
ATOM   2736  O   ASP A 186       7.436 -24.080  21.270  1.00  1.24           O  
ATOM   2737  CB  ASP A 186       9.950 -25.943  20.580  1.00  1.24           C  
ATOM   2738  CG  ASP A 186      10.391 -25.457  21.968  1.00  1.24           C  
ATOM   2739  OD1 ASP A 186      10.171 -26.184  22.926  1.00  1.24           O  
ATOM   2740  OD2 ASP A 186      10.954 -24.392  22.062  1.00  1.24           O  
ATOM   2741  H   ASP A 186       8.945 -27.295  18.713  1.00  1.24           H  
ATOM   2742  HA  ASP A 186       8.018 -26.585  21.282  1.00  1.24           H  
ATOM   2743 1HB  ASP A 186      10.433 -26.901  20.376  1.00  1.24           H  
ATOM   2744 2HB  ASP A 186      10.322 -25.236  19.838  1.00  1.24           H  
ATOM   2745  N   ARG A 187       7.609 -24.212  19.031  1.00  1.28           N  
ATOM   2746  CA  ARG A 187       6.982 -22.905  18.829  1.00  1.28           C  
ATOM   2747  C   ARG A 187       5.488 -23.023  18.521  1.00  1.28           C  
ATOM   2748  O   ARG A 187       4.817 -22.016  18.284  1.00  1.28           O  
ATOM   2749  CB  ARG A 187       7.646 -22.146  17.692  1.00  1.28           C  
ATOM   2750  CG  ARG A 187       9.091 -21.741  17.927  1.00  1.28           C  
ATOM   2751  CD  ARG A 187       9.624 -20.938  16.781  1.00  1.28           C  
ATOM   2752  NE  ARG A 187      11.012 -20.529  16.987  1.00  1.28           N  
ATOM   2753  CZ  ARG A 187      11.700 -19.703  16.167  1.00  1.28           C  
ATOM   2754  NH1 ARG A 187      11.116 -19.204  15.100  1.00  1.28           N  
ATOM   2755  NH2 ARG A 187      12.958 -19.398  16.439  1.00  1.28           N  
ATOM   2756  H   ARG A 187       7.879 -24.765  18.215  1.00  1.28           H  
ATOM   2757  HA  ARG A 187       7.099 -22.323  19.743  1.00  1.28           H  
ATOM   2758 1HB  ARG A 187       7.636 -22.774  16.803  1.00  1.28           H  
ATOM   2759 2HB  ARG A 187       7.072 -21.250  17.464  1.00  1.28           H  
ATOM   2760 1HG  ARG A 187       9.160 -21.143  18.836  1.00  1.28           H  
ATOM   2761 2HG  ARG A 187       9.703 -22.638  18.036  1.00  1.28           H  
ATOM   2762 1HD  ARG A 187       9.576 -21.538  15.870  1.00  1.28           H  
ATOM   2763 2HD  ARG A 187       9.019 -20.041  16.654  1.00  1.28           H  
ATOM   2764  HE  ARG A 187      11.494 -20.893  17.798  1.00  1.28           H  
ATOM   2765 1HH1 ARG A 187      10.158 -19.446  14.903  1.00  1.28           H  
ATOM   2766 2HH1 ARG A 187      11.629 -18.586  14.483  1.00  1.28           H  
ATOM   2767 1HH2 ARG A 187      13.406 -19.783  17.259  1.00  1.28           H  
ATOM   2768 2HH2 ARG A 187      13.469 -18.780  15.826  1.00  1.28           H  
ATOM   2769  N   TYR A 188       4.991 -24.259  18.486  1.00  1.28           N  
ATOM   2770  CA  TYR A 188       3.618 -24.599  18.123  1.00  1.28           C  
ATOM   2771  C   TYR A 188       2.972 -25.570  19.116  1.00  1.28           C  
ATOM   2772  O   TYR A 188       2.834 -26.757  18.812  1.00  1.28           O  
ATOM   2773  CB  TYR A 188       3.614 -25.125  16.699  1.00  1.28           C  
ATOM   2774  CG  TYR A 188       4.051 -24.049  15.761  1.00  1.28           C  
ATOM   2775  CD1 TYR A 188       5.331 -24.002  15.282  1.00  1.28           C  
ATOM   2776  CD2 TYR A 188       3.146 -23.070  15.410  1.00  1.28           C  
ATOM   2777  CE1 TYR A 188       5.714 -22.962  14.466  1.00  1.28           C  
ATOM   2778  CE2 TYR A 188       3.516 -22.042  14.592  1.00  1.28           C  
ATOM   2779  CZ  TYR A 188       4.795 -21.977  14.123  1.00  1.28           C  
ATOM   2780  OH  TYR A 188       5.188 -20.930  13.333  1.00  1.28           O  
ATOM   2781  H   TYR A 188       5.589 -25.036  18.750  1.00  1.28           H  
ATOM   2782  HA  TYR A 188       3.027 -23.686  18.102  1.00  1.28           H  
ATOM   2783 1HB  TYR A 188       4.298 -25.970  16.609  1.00  1.28           H  
ATOM   2784 2HB  TYR A 188       2.627 -25.456  16.420  1.00  1.28           H  
ATOM   2785  HD1 TYR A 188       6.045 -24.770  15.560  1.00  1.28           H  
ATOM   2786  HD2 TYR A 188       2.142 -23.104  15.798  1.00  1.28           H  
ATOM   2787  HE1 TYR A 188       6.738 -22.916  14.102  1.00  1.28           H  
ATOM   2788  HE2 TYR A 188       2.798 -21.264  14.329  1.00  1.28           H  
ATOM   2789  HH  TYR A 188       4.567 -20.160  13.486  1.00  1.28           H  
ATOM   2790  N   PRO A 189       2.525 -25.085  20.292  1.00  1.25           N  
ATOM   2791  CA  PRO A 189       2.077 -25.846  21.451  1.00  1.25           C  
ATOM   2792  C   PRO A 189       0.949 -26.838  21.193  1.00  1.25           C  
ATOM   2793  O   PRO A 189       0.756 -27.758  21.989  1.00  1.25           O  
ATOM   2794  CB  PRO A 189       1.567 -24.745  22.395  1.00  1.25           C  
ATOM   2795  CG  PRO A 189       2.308 -23.512  21.991  1.00  1.25           C  
ATOM   2796  CD  PRO A 189       2.444 -23.618  20.500  1.00  1.25           C  
ATOM   2797  HA  PRO A 189       2.945 -26.360  21.891  1.00  1.25           H  
ATOM   2798 1HB  PRO A 189       0.474 -24.642  22.288  1.00  1.25           H  
ATOM   2799 2HB  PRO A 189       1.758 -25.032  23.439  1.00  1.25           H  
ATOM   2800 1HG  PRO A 189       1.754 -22.615  22.302  1.00  1.25           H  
ATOM   2801 2HG  PRO A 189       3.285 -23.473  22.499  1.00  1.25           H  
ATOM   2802 1HD  PRO A 189       1.561 -23.203  19.987  1.00  1.25           H  
ATOM   2803 2HD  PRO A 189       3.355 -23.102  20.235  1.00  1.25           H  
ATOM   2804  N   LEU A 190       0.191 -26.671  20.112  1.00  1.18           N  
ATOM   2805  CA  LEU A 190      -0.906 -27.588  19.860  1.00  1.18           C  
ATOM   2806  C   LEU A 190      -0.471 -28.819  19.055  1.00  1.18           C  
ATOM   2807  O   LEU A 190      -1.284 -29.712  18.798  1.00  1.18           O  
ATOM   2808  CB  LEU A 190      -2.019 -26.855  19.128  1.00  1.18           C  
ATOM   2809  CG  LEU A 190      -2.611 -25.678  19.884  1.00  1.18           C  
ATOM   2810  CD1 LEU A 190      -3.626 -24.981  19.000  1.00  1.18           C  
ATOM   2811  CD2 LEU A 190      -3.229 -26.172  21.177  1.00  1.18           C  
ATOM   2812  H   LEU A 190       0.346 -25.917  19.438  1.00  1.18           H  
ATOM   2813  HA  LEU A 190      -1.292 -27.931  20.819  1.00  1.18           H  
ATOM   2814 1HB  LEU A 190      -1.637 -26.496  18.192  1.00  1.18           H  
ATOM   2815 2HB  LEU A 190      -2.822 -27.559  18.923  1.00  1.18           H  
ATOM   2816  HG  LEU A 190      -1.819 -24.961  20.113  1.00  1.18           H  
ATOM   2817 1HD1 LEU A 190      -4.043 -24.126  19.531  1.00  1.18           H  
ATOM   2818 2HD1 LEU A 190      -3.136 -24.640  18.089  1.00  1.18           H  
ATOM   2819 3HD1 LEU A 190      -4.424 -25.676  18.747  1.00  1.18           H  
ATOM   2820 1HD2 LEU A 190      -3.647 -25.329  21.727  1.00  1.18           H  
ATOM   2821 2HD2 LEU A 190      -4.019 -26.888  20.952  1.00  1.18           H  
ATOM   2822 3HD2 LEU A 190      -2.460 -26.657  21.782  1.00  1.18           H  
ATOM   2823  N   GLY A 191       0.807 -28.881  18.660  1.00  1.10           N  
ATOM   2824  CA  GLY A 191       1.306 -30.034  17.912  1.00  1.10           C  
ATOM   2825  C   GLY A 191       1.763 -29.750  16.481  1.00  1.10           C  
ATOM   2826  O   GLY A 191       1.606 -28.647  15.937  1.00  1.10           O  
ATOM   2827  H   GLY A 191       1.451 -28.120  18.885  1.00  1.10           H  
ATOM   2828 1HA  GLY A 191       2.137 -30.466  18.467  1.00  1.10           H  
ATOM   2829 2HA  GLY A 191       0.535 -30.801  17.889  1.00  1.10           H  
ATOM   2830  N   MET A 192       2.282 -30.802  15.843  1.00  1.02           N  
ATOM   2831  CA  MET A 192       2.814 -30.740  14.483  1.00  1.02           C  
ATOM   2832  C   MET A 192       1.750 -30.324  13.476  1.00  1.02           C  
ATOM   2833  O   MET A 192       2.072 -29.818  12.407  1.00  1.02           O  
ATOM   2834  CB  MET A 192       3.430 -32.074  14.085  1.00  1.02           C  
ATOM   2835  CG  MET A 192       2.455 -33.210  13.895  1.00  1.02           C  
ATOM   2836  SD  MET A 192       3.289 -34.705  13.384  1.00  1.02           S  
ATOM   2837  CE  MET A 192       4.122 -35.094  14.908  1.00  1.02           C  
ATOM   2838  H   MET A 192       2.344 -31.679  16.342  1.00  1.02           H  
ATOM   2839  HA  MET A 192       3.602 -29.988  14.463  1.00  1.02           H  
ATOM   2840 1HB  MET A 192       3.981 -31.943  13.160  1.00  1.02           H  
ATOM   2841 2HB  MET A 192       4.153 -32.382  14.831  1.00  1.02           H  
ATOM   2842 1HG  MET A 192       1.923 -33.405  14.824  1.00  1.02           H  
ATOM   2843 2HG  MET A 192       1.728 -32.949  13.128  1.00  1.02           H  
ATOM   2844 1HE  MET A 192       4.719 -35.998  14.781  1.00  1.02           H  
ATOM   2845 2HE  MET A 192       4.767 -34.267  15.182  1.00  1.02           H  
ATOM   2846 3HE  MET A 192       3.386 -35.250  15.698  1.00  1.02           H  
ATOM   2847  N   GLN A 193       0.483 -30.540  13.824  1.00  0.95           N  
ATOM   2848  CA  GLN A 193      -0.645 -30.184  12.978  1.00  0.95           C  
ATOM   2849  C   GLN A 193      -0.813 -28.662  12.876  1.00  0.95           C  
ATOM   2850  O   GLN A 193      -1.324 -28.148  11.878  1.00  0.95           O  
ATOM   2851  CB  GLN A 193      -1.921 -30.830  13.515  1.00  0.95           C  
ATOM   2852  CG  GLN A 193      -1.911 -32.348  13.429  1.00  0.95           C  
ATOM   2853  CD  GLN A 193      -1.706 -32.795  12.010  1.00  0.95           C  
ATOM   2854  OE1 GLN A 193      -2.195 -32.118  11.095  1.00  0.95           O  
ATOM   2855  NE2 GLN A 193      -1.017 -33.919  11.805  1.00  0.95           N  
ATOM   2856  H   GLN A 193       0.300 -30.966  14.719  1.00  0.95           H  
ATOM   2857  HA  GLN A 193      -0.457 -30.572  11.979  1.00  0.95           H  
ATOM   2858 1HB  GLN A 193      -2.060 -30.546  14.560  1.00  0.95           H  
ATOM   2859 2HB  GLN A 193      -2.781 -30.460  12.957  1.00  0.95           H  
ATOM   2860 1HG  GLN A 193      -1.092 -32.737  14.037  1.00  0.95           H  
ATOM   2861 2HG  GLN A 193      -2.866 -32.739  13.784  1.00  0.95           H  
ATOM   2862 1HE2 GLN A 193      -0.868 -34.260  10.875  1.00  0.95           H  
ATOM   2863 2HE2 GLN A 193      -0.666 -34.444  12.583  1.00  0.95           H  
ATOM   2864  N   GLN A 194      -0.389 -27.934  13.913  1.00  0.90           N  
ATOM   2865  CA  GLN A 194      -0.497 -26.480  13.921  1.00  0.90           C  
ATOM   2866  C   GLN A 194       0.618 -25.970  13.035  1.00  0.90           C  
ATOM   2867  O   GLN A 194       0.426 -25.086  12.193  1.00  0.90           O  
ATOM   2868  CB  GLN A 194      -0.349 -25.944  15.347  1.00  0.90           C  
ATOM   2869  CG  GLN A 194      -0.507 -24.441  15.519  1.00  0.90           C  
ATOM   2870  CD  GLN A 194      -0.301 -23.974  16.998  1.00  0.90           C  
ATOM   2871  OE1 GLN A 194       0.154 -24.727  17.877  1.00  0.90           O  
ATOM   2872  NE2 GLN A 194      -0.634 -22.716  17.256  1.00  0.90           N  
ATOM   2873  H   GLN A 194       0.066 -28.385  14.704  1.00  0.90           H  
ATOM   2874  HA  GLN A 194      -1.456 -26.178  13.501  1.00  0.90           H  
ATOM   2875 1HB  GLN A 194      -1.091 -26.425  15.970  1.00  0.90           H  
ATOM   2876 2HB  GLN A 194       0.618 -26.234  15.738  1.00  0.90           H  
ATOM   2877 1HG  GLN A 194       0.221 -23.943  14.884  1.00  0.90           H  
ATOM   2878 2HG  GLN A 194      -1.515 -24.161  15.213  1.00  0.90           H  
ATOM   2879 1HE2 GLN A 194      -0.531 -22.346  18.180  1.00  0.90           H  
ATOM   2880 2HE2 GLN A 194      -0.994 -22.130  16.523  1.00  0.90           H  
ATOM   2881  N   TYR A 195       1.783 -26.588  13.209  1.00  0.86           N  
ATOM   2882  CA  TYR A 195       2.957 -26.269  12.414  1.00  0.86           C  
ATOM   2883  C   TYR A 195       2.641 -26.517  10.928  1.00  0.86           C  
ATOM   2884  O   TYR A 195       2.836 -25.636  10.085  1.00  0.86           O  
ATOM   2885  CB  TYR A 195       4.150 -27.079  12.946  1.00  0.86           C  
ATOM   2886  CG  TYR A 195       5.427 -26.948  12.204  1.00  0.86           C  
ATOM   2887  CD1 TYR A 195       6.096 -25.781  12.286  1.00  0.86           C  
ATOM   2888  CD2 TYR A 195       5.969 -28.013  11.503  1.00  0.86           C  
ATOM   2889  CE1 TYR A 195       7.275 -25.607  11.664  1.00  0.86           C  
ATOM   2890  CE2 TYR A 195       7.187 -27.844  10.863  1.00  0.86           C  
ATOM   2891  CZ  TYR A 195       7.823 -26.623  10.946  1.00  0.86           C  
ATOM   2892  OH  TYR A 195       8.985 -26.390  10.290  1.00  0.86           O  
ATOM   2893  H   TYR A 195       1.841 -27.304  13.938  1.00  0.86           H  
ATOM   2894  HA  TYR A 195       3.184 -25.210  12.535  1.00  0.86           H  
ATOM   2895 1HB  TYR A 195       4.333 -26.800  13.985  1.00  0.86           H  
ATOM   2896 2HB  TYR A 195       3.887 -28.125  12.947  1.00  0.86           H  
ATOM   2897  HD1 TYR A 195       5.671 -24.986  12.833  1.00  0.86           H  
ATOM   2898  HD2 TYR A 195       5.443 -28.968  11.453  1.00  0.86           H  
ATOM   2899  HE1 TYR A 195       7.786 -24.656  11.731  1.00  0.86           H  
ATOM   2900  HE2 TYR A 195       7.631 -28.660  10.295  1.00  0.86           H  
ATOM   2901  HH  TYR A 195       9.446 -25.647  10.711  1.00  0.86           H  
ATOM   2902  N   ARG A 196       2.101 -27.700  10.622  1.00  0.83           N  
ATOM   2903  CA  ARG A 196       1.724 -28.058   9.261  1.00  0.83           C  
ATOM   2904  C   ARG A 196       0.754 -27.050   8.667  1.00  0.83           C  
ATOM   2905  O   ARG A 196       0.969 -26.563   7.553  1.00  0.83           O  
ATOM   2906  CB  ARG A 196       1.070 -29.438   9.246  1.00  0.83           C  
ATOM   2907  CG  ARG A 196       0.649 -29.968   7.871  1.00  0.83           C  
ATOM   2908  CD  ARG A 196       0.026 -31.354   7.953  1.00  0.83           C  
ATOM   2909  NE  ARG A 196      -1.290 -31.410   8.592  1.00  0.83           N  
ATOM   2910  CZ  ARG A 196      -2.466 -31.170   7.986  1.00  0.83           C  
ATOM   2911  NH1 ARG A 196      -2.520 -30.900   6.713  1.00  0.83           N  
ATOM   2912  NH2 ARG A 196      -3.557 -31.241   8.705  1.00  0.83           N  
ATOM   2913  H   ARG A 196       1.966 -28.386  11.354  1.00  0.83           H  
ATOM   2914  HA  ARG A 196       2.623 -28.083   8.648  1.00  0.83           H  
ATOM   2915 1HB  ARG A 196       1.747 -30.160   9.692  1.00  0.83           H  
ATOM   2916 2HB  ARG A 196       0.176 -29.414   9.867  1.00  0.83           H  
ATOM   2917 1HG  ARG A 196      -0.080 -29.288   7.433  1.00  0.83           H  
ATOM   2918 2HG  ARG A 196       1.524 -30.022   7.232  1.00  0.83           H  
ATOM   2919 1HD  ARG A 196      -0.091 -31.725   6.946  1.00  0.83           H  
ATOM   2920 2HD  ARG A 196       0.690 -31.999   8.504  1.00  0.83           H  
ATOM   2921  HE  ARG A 196      -1.347 -31.641   9.583  1.00  0.83           H  
ATOM   2922 1HH1 ARG A 196      -1.664 -30.893   6.172  1.00  0.83           H  
ATOM   2923 2HH1 ARG A 196      -3.408 -30.733   6.265  1.00  0.83           H  
ATOM   2924 1HH2 ARG A 196      -3.447 -31.479   9.696  1.00  0.83           H  
ATOM   2925 2HH2 ARG A 196      -4.462 -31.081   8.293  1.00  0.83           H  
ATOM   2926  N   ALA A 197      -0.299 -26.709   9.416  1.00  0.81           N  
ATOM   2927  CA  ALA A 197      -1.286 -25.770   8.914  1.00  0.81           C  
ATOM   2928  C   ALA A 197      -0.661 -24.427   8.584  1.00  0.81           C  
ATOM   2929  O   ALA A 197      -1.007 -23.801   7.581  1.00  0.81           O  
ATOM   2930  CB  ALA A 197      -2.380 -25.581   9.941  1.00  0.81           C  
ATOM   2931  H   ALA A 197      -0.448 -27.128  10.336  1.00  0.81           H  
ATOM   2932  HA  ALA A 197      -1.712 -26.182   8.004  1.00  0.81           H  
ATOM   2933 1HB  ALA A 197      -3.130 -24.896   9.555  1.00  0.81           H  
ATOM   2934 2HB  ALA A 197      -2.839 -26.545  10.162  1.00  0.81           H  
ATOM   2935 3HB  ALA A 197      -1.945 -25.171  10.855  1.00  0.81           H  
ATOM   2936  N   ALA A 198       0.281 -23.970   9.411  1.00  0.79           N  
ATOM   2937  CA  ALA A 198       0.941 -22.708   9.125  1.00  0.79           C  
ATOM   2938  C   ALA A 198       1.717 -22.790   7.811  1.00  0.79           C  
ATOM   2939  O   ALA A 198       1.648 -21.893   6.969  1.00  0.79           O  
ATOM   2940  CB  ALA A 198       1.885 -22.337  10.264  1.00  0.79           C  
ATOM   2941  H   ALA A 198       0.529 -24.495  10.253  1.00  0.79           H  
ATOM   2942  HA  ALA A 198       0.177 -21.940   9.025  1.00  0.79           H  
ATOM   2943 1HB  ALA A 198       2.364 -21.377  10.053  1.00  0.79           H  
ATOM   2944 2HB  ALA A 198       1.324 -22.266  11.196  1.00  0.79           H  
ATOM   2945 3HB  ALA A 198       2.649 -23.107  10.366  1.00  0.79           H  
ATOM   2946  N   LYS A 199       2.390 -23.914   7.580  1.00  0.78           N  
ATOM   2947  CA  LYS A 199       3.230 -24.057   6.396  1.00  0.78           C  
ATOM   2948  C   LYS A 199       2.416 -24.131   5.113  1.00  0.78           C  
ATOM   2949  O   LYS A 199       2.805 -23.568   4.088  1.00  0.78           O  
ATOM   2950  CB  LYS A 199       4.117 -25.268   6.575  1.00  0.78           C  
ATOM   2951  CG  LYS A 199       5.091 -25.020   7.681  1.00  0.78           C  
ATOM   2952  CD  LYS A 199       5.811 -26.218   8.050  1.00  0.78           C  
ATOM   2953  CE  LYS A 199       7.074 -26.386   7.286  1.00  0.78           C  
ATOM   2954  NZ  LYS A 199       8.115 -25.396   7.712  1.00  0.78           N  
ATOM   2955  H   LYS A 199       2.379 -24.654   8.289  1.00  0.78           H  
ATOM   2956  HA  LYS A 199       3.870 -23.190   6.342  1.00  0.78           H  
ATOM   2957 1HB  LYS A 199       3.512 -26.145   6.821  1.00  0.78           H  
ATOM   2958 2HB  LYS A 199       4.664 -25.476   5.655  1.00  0.78           H  
ATOM   2959 1HG  LYS A 199       5.811 -24.265   7.358  1.00  0.78           H  
ATOM   2960 2HG  LYS A 199       4.567 -24.640   8.554  1.00  0.78           H  
ATOM   2961 1HD  LYS A 199       6.002 -26.139   9.079  1.00  0.78           H  
ATOM   2962 2HD  LYS A 199       5.171 -27.081   7.886  1.00  0.78           H  
ATOM   2963 1HE  LYS A 199       7.467 -27.382   7.457  1.00  0.78           H  
ATOM   2964 2HE  LYS A 199       6.867 -26.254   6.227  1.00  0.78           H  
ATOM   2965 1HZ  LYS A 199       8.992 -25.538   7.189  1.00  0.78           H  
ATOM   2966 2HZ  LYS A 199       7.766 -24.462   7.550  1.00  0.78           H  
ATOM   2967 3HZ  LYS A 199       8.325 -25.543   8.690  1.00  0.78           H  
ATOM   2968  N   LEU A 200       1.230 -24.737   5.196  1.00  0.77           N  
ATOM   2969  CA  LEU A 200       0.329 -24.883   4.050  1.00  0.77           C  
ATOM   2970  C   LEU A 200      -0.157 -23.545   3.523  1.00  0.77           C  
ATOM   2971  O   LEU A 200      -0.601 -23.447   2.378  1.00  0.77           O  
ATOM   2972  CB  LEU A 200      -0.867 -25.761   4.394  1.00  0.77           C  
ATOM   2973  CG  LEU A 200      -0.563 -27.236   4.629  1.00  0.77           C  
ATOM   2974  CD1 LEU A 200      -1.805 -27.917   5.109  1.00  0.77           C  
ATOM   2975  CD2 LEU A 200      -0.070 -27.870   3.344  1.00  0.77           C  
ATOM   2976  H   LEU A 200       0.973 -25.171   6.086  1.00  0.77           H  
ATOM   2977  HA  LEU A 200       0.851 -25.379   3.253  1.00  0.77           H  
ATOM   2978 1HB  LEU A 200      -1.324 -25.369   5.307  1.00  0.77           H  
ATOM   2979 2HB  LEU A 200      -1.595 -25.695   3.588  1.00  0.77           H  
ATOM   2980  HG  LEU A 200       0.202 -27.336   5.385  1.00  0.77           H  
ATOM   2981 1HD1 LEU A 200      -1.574 -28.950   5.266  1.00  0.77           H  
ATOM   2982 2HD1 LEU A 200      -2.141 -27.465   6.037  1.00  0.77           H  
ATOM   2983 3HD1 LEU A 200      -2.582 -27.826   4.358  1.00  0.77           H  
ATOM   2984 1HD2 LEU A 200       0.153 -28.925   3.519  1.00  0.77           H  
ATOM   2985 2HD2 LEU A 200      -0.834 -27.785   2.579  1.00  0.77           H  
ATOM   2986 3HD2 LEU A 200       0.810 -27.371   3.021  1.00  0.77           H  
ATOM   2987  N   ARG A 201      -0.062 -22.489   4.331  1.00  0.77           N  
ATOM   2988  CA  ARG A 201      -0.531 -21.183   3.903  1.00  0.77           C  
ATOM   2989  C   ARG A 201       0.241 -20.695   2.676  1.00  0.77           C  
ATOM   2990  O   ARG A 201      -0.280 -19.921   1.873  1.00  0.77           O  
ATOM   2991  CB  ARG A 201      -0.368 -20.177   5.026  1.00  0.77           C  
ATOM   2992  CG  ARG A 201      -1.286 -20.406   6.207  1.00  0.77           C  
ATOM   2993  CD  ARG A 201      -1.041 -19.450   7.338  1.00  0.77           C  
ATOM   2994  NE  ARG A 201      -1.347 -18.076   6.975  1.00  0.77           N  
ATOM   2995  CZ  ARG A 201      -2.593 -17.569   6.944  1.00  0.77           C  
ATOM   2996  NH1 ARG A 201      -3.625 -18.341   7.224  1.00  0.77           N  
ATOM   2997  NH2 ARG A 201      -2.783 -16.307   6.625  1.00  0.77           N  
ATOM   2998  H   ARG A 201       0.355 -22.570   5.262  1.00  0.77           H  
ATOM   2999  HA  ARG A 201      -1.589 -21.259   3.654  1.00  0.77           H  
ATOM   3000 1HB  ARG A 201       0.658 -20.197   5.388  1.00  0.77           H  
ATOM   3001 2HB  ARG A 201      -0.561 -19.174   4.647  1.00  0.77           H  
ATOM   3002 1HG  ARG A 201      -2.324 -20.301   5.880  1.00  0.77           H  
ATOM   3003 2HG  ARG A 201      -1.127 -21.419   6.579  1.00  0.77           H  
ATOM   3004 1HD  ARG A 201      -1.656 -19.726   8.192  1.00  0.77           H  
ATOM   3005 2HD  ARG A 201       0.015 -19.499   7.622  1.00  0.77           H  
ATOM   3006  HE  ARG A 201      -0.569 -17.441   6.760  1.00  0.77           H  
ATOM   3007 1HH1 ARG A 201      -3.482 -19.315   7.458  1.00  0.77           H  
ATOM   3008 2HH1 ARG A 201      -4.560 -17.962   7.190  1.00  0.77           H  
ATOM   3009 1HH2 ARG A 201      -1.969 -15.707   6.416  1.00  0.77           H  
ATOM   3010 2HH2 ARG A 201      -3.718 -15.926   6.587  1.00  0.77           H  
ATOM   3011  N   ILE A 202       1.467 -21.194   2.487  1.00  0.77           N  
ATOM   3012  CA  ILE A 202       2.327 -20.784   1.383  1.00  0.77           C  
ATOM   3013  C   ILE A 202       1.699 -21.173   0.032  1.00  0.77           C  
ATOM   3014  O   ILE A 202       2.029 -20.599  -1.005  1.00  0.77           O  
ATOM   3015  CB  ILE A 202       3.703 -21.455   1.518  1.00  0.77           C  
ATOM   3016  CG1 ILE A 202       4.773 -20.714   0.759  1.00  0.77           C  
ATOM   3017  CG2 ILE A 202       3.652 -22.879   0.995  1.00  0.77           C  
ATOM   3018  CD1 ILE A 202       6.149 -21.253   1.095  1.00  0.77           C  
ATOM   3019  H   ILE A 202       1.834 -21.887   3.144  1.00  0.77           H  
ATOM   3020  HA  ILE A 202       2.449 -19.702   1.416  1.00  0.77           H  
ATOM   3021  HB  ILE A 202       3.981 -21.483   2.568  1.00  0.77           H  
ATOM   3022 1HG1 ILE A 202       4.602 -20.789  -0.292  1.00  0.77           H  
ATOM   3023 2HG1 ILE A 202       4.737 -19.662   1.034  1.00  0.77           H  
ATOM   3024 1HG2 ILE A 202       4.622 -23.343   1.121  1.00  0.77           H  
ATOM   3025 2HG2 ILE A 202       2.907 -23.435   1.544  1.00  0.77           H  
ATOM   3026 3HG2 ILE A 202       3.398 -22.878  -0.054  1.00  0.77           H  
ATOM   3027 1HD1 ILE A 202       6.905 -20.726   0.582  1.00  0.77           H  
ATOM   3028 2HD1 ILE A 202       6.316 -21.154   2.158  1.00  0.77           H  
ATOM   3029 3HD1 ILE A 202       6.200 -22.298   0.808  1.00  0.77           H  
ATOM   3030  N   TYR A 203       0.808 -22.175   0.048  1.00  0.77           N  
ATOM   3031  CA  TYR A 203       0.140 -22.638  -1.152  1.00  0.77           C  
ATOM   3032  C   TYR A 203      -1.123 -21.848  -1.472  1.00  0.77           C  
ATOM   3033  O   TYR A 203      -1.547 -21.790  -2.627  1.00  0.77           O  
ATOM   3034  CB  TYR A 203      -0.288 -24.097  -0.996  1.00  0.77           C  
ATOM   3035  CG  TYR A 203       0.797 -25.148  -0.972  1.00  0.77           C  
ATOM   3036  CD1 TYR A 203       0.535 -26.325  -0.326  1.00  0.77           C  
ATOM   3037  CD2 TYR A 203       2.014 -24.962  -1.599  1.00  0.77           C  
ATOM   3038  CE1 TYR A 203       1.451 -27.324  -0.301  1.00  0.77           C  
ATOM   3039  CE2 TYR A 203       2.961 -25.974  -1.571  1.00  0.77           C  
ATOM   3040  CZ  TYR A 203       2.683 -27.163  -0.924  1.00  0.77           C  
ATOM   3041  OH  TYR A 203       3.636 -28.182  -0.873  1.00  0.77           O  
ATOM   3042  H   TYR A 203       0.547 -22.608   0.933  1.00  0.77           H  
ATOM   3043  HA  TYR A 203       0.828 -22.539  -1.991  1.00  0.77           H  
ATOM   3044 1HB  TYR A 203      -0.859 -24.193  -0.071  1.00  0.77           H  
ATOM   3045 2HB  TYR A 203      -0.969 -24.350  -1.808  1.00  0.77           H  
ATOM   3046  HD1 TYR A 203      -0.422 -26.462   0.168  1.00  0.77           H  
ATOM   3047  HD2 TYR A 203       2.222 -24.034  -2.113  1.00  0.77           H  
ATOM   3048  HE1 TYR A 203       1.203 -28.233   0.217  1.00  0.77           H  
ATOM   3049  HE2 TYR A 203       3.914 -25.837  -2.059  1.00  0.77           H  
ATOM   3050  HH  TYR A 203       3.282 -28.920  -0.299  1.00  0.77           H  
ATOM   3051  N   GLU A 204      -1.733 -21.234  -0.457  1.00  0.76           N  
ATOM   3052  CA  GLU A 204      -3.035 -20.591  -0.624  1.00  0.76           C  
ATOM   3053  C   GLU A 204      -2.985 -19.434  -1.597  1.00  0.76           C  
ATOM   3054  O   GLU A 204      -3.972 -19.119  -2.260  1.00  0.76           O  
ATOM   3055  CB  GLU A 204      -3.599 -20.131   0.726  1.00  0.76           C  
ATOM   3056  CG  GLU A 204      -4.030 -21.290   1.650  1.00  0.76           C  
ATOM   3057  CD  GLU A 204      -4.595 -20.841   2.991  1.00  0.76           C  
ATOM   3058  OE1 GLU A 204      -4.481 -19.684   3.314  1.00  0.76           O  
ATOM   3059  OE2 GLU A 204      -5.154 -21.665   3.681  1.00  0.76           O  
ATOM   3060  H   GLU A 204      -1.289 -21.201   0.457  1.00  0.76           H  
ATOM   3061  HA  GLU A 204      -3.723 -21.332  -1.031  1.00  0.76           H  
ATOM   3062 1HB  GLU A 204      -2.846 -19.544   1.253  1.00  0.76           H  
ATOM   3063 2HB  GLU A 204      -4.461 -19.486   0.561  1.00  0.76           H  
ATOM   3064 1HG  GLU A 204      -4.781 -21.887   1.135  1.00  0.76           H  
ATOM   3065 2HG  GLU A 204      -3.160 -21.929   1.823  1.00  0.76           H  
ATOM   3066  N   ASN A 205      -1.843 -18.776  -1.644  1.00  0.76           N  
ATOM   3067  CA  ASN A 205      -1.645 -17.631  -2.500  1.00  0.76           C  
ATOM   3068  C   ASN A 205      -0.697 -17.921  -3.672  1.00  0.76           C  
ATOM   3069  O   ASN A 205      -0.184 -16.987  -4.304  1.00  0.76           O  
ATOM   3070  CB  ASN A 205      -1.167 -16.486  -1.649  1.00  0.76           C  
ATOM   3071  CG  ASN A 205      -2.233 -15.976  -0.712  1.00  0.76           C  
ATOM   3072  OD1 ASN A 205      -3.160 -15.232  -1.106  1.00  0.76           O  
ATOM   3073  ND2 ASN A 205      -2.134 -16.374   0.533  1.00  0.76           N  
ATOM   3074  H   ASN A 205      -1.077 -19.093  -1.063  1.00  0.76           H  
ATOM   3075  HA  ASN A 205      -2.607 -17.359  -2.934  1.00  0.76           H  
ATOM   3076 1HB  ASN A 205      -0.313 -16.817  -1.055  1.00  0.76           H  
ATOM   3077 2HB  ASN A 205      -0.836 -15.699  -2.260  1.00  0.76           H  
ATOM   3078 1HD2 ASN A 205      -2.821 -16.094   1.208  1.00  0.76           H  
ATOM   3079 2HD2 ASN A 205      -1.384 -16.979   0.809  1.00  0.76           H  
ATOM   3080  N   ALA A 206      -0.461 -19.203  -3.971  1.00  0.74           N  
ATOM   3081  CA  ALA A 206       0.432 -19.543  -5.073  1.00  0.74           C  
ATOM   3082  C   ALA A 206      -0.349 -19.720  -6.369  1.00  0.74           C  
ATOM   3083  O   ALA A 206      -1.412 -20.342  -6.376  1.00  0.74           O  
ATOM   3084  CB  ALA A 206       1.198 -20.815  -4.752  1.00  0.74           C  
ATOM   3085  H   ALA A 206      -0.912 -19.960  -3.450  1.00  0.74           H  
ATOM   3086  HA  ALA A 206       1.139 -18.732  -5.201  1.00  0.74           H  
ATOM   3087 1HB  ALA A 206       1.882 -21.046  -5.571  1.00  0.74           H  
ATOM   3088 2HB  ALA A 206       1.763 -20.666  -3.835  1.00  0.74           H  
ATOM   3089 3HB  ALA A 206       0.499 -21.640  -4.617  1.00  0.74           H  
ATOM   3090  N   GLN A 207       0.197 -19.242  -7.490  1.00  0.71           N  
ATOM   3091  CA  GLN A 207      -0.467 -19.486  -8.771  1.00  0.71           C  
ATOM   3092  C   GLN A 207      -0.421 -20.991  -9.060  1.00  0.71           C  
ATOM   3093  O   GLN A 207      -1.385 -21.584  -9.560  1.00  0.71           O  
ATOM   3094  CB  GLN A 207       0.204 -18.699  -9.904  1.00  0.71           C  
ATOM   3095  CG  GLN A 207       0.043 -17.188  -9.803  1.00  0.71           C  
ATOM   3096  CD  GLN A 207       0.777 -16.436 -10.922  1.00  0.71           C  
ATOM   3097  OE1 GLN A 207       1.704 -16.956 -11.555  1.00  0.71           O  
ATOM   3098  NE2 GLN A 207       0.356 -15.199 -11.166  1.00  0.71           N  
ATOM   3099  H   GLN A 207       1.052 -18.685  -7.434  1.00  0.71           H  
ATOM   3100  HA  GLN A 207      -1.509 -19.180  -8.695  1.00  0.71           H  
ATOM   3101 1HB  GLN A 207       1.250 -18.924  -9.941  1.00  0.71           H  
ATOM   3102 2HB  GLN A 207      -0.223 -19.007 -10.851  1.00  0.71           H  
ATOM   3103 1HG  GLN A 207      -1.015 -16.940  -9.855  1.00  0.71           H  
ATOM   3104 2HG  GLN A 207       0.459 -16.864  -8.843  1.00  0.71           H  
ATOM   3105 1HE2 GLN A 207       0.789 -14.653 -11.884  1.00  0.71           H  
ATOM   3106 2HE2 GLN A 207      -0.396 -14.814 -10.631  1.00  0.71           H  
ATOM   3107  N   VAL A 208       0.715 -21.596  -8.719  1.00  0.68           N  
ATOM   3108  CA  VAL A 208       0.933 -23.035  -8.839  1.00  0.68           C  
ATOM   3109  C   VAL A 208       1.736 -23.598  -7.669  1.00  0.68           C  
ATOM   3110  O   VAL A 208       2.738 -23.012  -7.251  1.00  0.68           O  
ATOM   3111  CB  VAL A 208       1.622 -23.322 -10.190  1.00  0.68           C  
ATOM   3112  CG1 VAL A 208       2.834 -22.510 -10.312  1.00  0.68           C  
ATOM   3113  CG2 VAL A 208       2.003 -24.814 -10.303  1.00  0.68           C  
ATOM   3114  H   VAL A 208       1.482 -21.011  -8.393  1.00  0.68           H  
ATOM   3115  HA  VAL A 208      -0.040 -23.517  -8.845  1.00  0.68           H  
ATOM   3116  HB  VAL A 208       0.948 -23.055 -10.994  1.00  0.68           H  
ATOM   3117 1HG1 VAL A 208       3.294 -22.699 -11.276  1.00  0.68           H  
ATOM   3118 2HG1 VAL A 208       2.560 -21.476 -10.257  1.00  0.68           H  
ATOM   3119 3HG1 VAL A 208       3.523 -22.756  -9.509  1.00  0.68           H  
ATOM   3120 1HG2 VAL A 208       2.484 -24.995 -11.261  1.00  0.68           H  
ATOM   3121 2HG2 VAL A 208       2.693 -25.082  -9.504  1.00  0.68           H  
ATOM   3122 3HG2 VAL A 208       1.119 -25.427 -10.229  1.00  0.68           H  
ATOM   3123  N   CYS A 209       1.311 -24.742  -7.138  1.00  0.65           N  
ATOM   3124  CA  CYS A 209       2.118 -25.343  -6.087  1.00  0.65           C  
ATOM   3125  C   CYS A 209       2.974 -26.478  -6.594  1.00  0.65           C  
ATOM   3126  O   CYS A 209       2.729 -27.033  -7.666  1.00  0.65           O  
ATOM   3127  CB  CYS A 209       1.265 -25.818  -4.891  1.00  0.65           C  
ATOM   3128  SG  CYS A 209      -0.060 -27.069  -5.177  1.00  0.65           S  
ATOM   3129  H   CYS A 209       0.480 -25.202  -7.497  1.00  0.65           H  
ATOM   3130  HA  CYS A 209       2.786 -24.578  -5.696  1.00  0.65           H  
ATOM   3131 1HB  CYS A 209       1.938 -26.241  -4.154  1.00  0.65           H  
ATOM   3132 2HB  CYS A 209       0.799 -24.949  -4.430  1.00  0.65           H  
ATOM   3133  N   VAL A 210       3.983 -26.778  -5.815  1.00  0.63           N  
ATOM   3134  CA  VAL A 210       4.872 -27.884  -5.999  1.00  0.63           C  
ATOM   3135  C   VAL A 210       4.879 -28.682  -4.689  1.00  0.63           C  
ATOM   3136  O   VAL A 210       5.129 -28.127  -3.622  1.00  0.63           O  
ATOM   3137  CB  VAL A 210       6.254 -27.374  -6.431  1.00  0.63           C  
ATOM   3138  CG1 VAL A 210       7.211 -28.506  -6.535  1.00  0.63           C  
ATOM   3139  CG2 VAL A 210       6.165 -26.666  -7.800  1.00  0.63           C  
ATOM   3140  H   VAL A 210       4.142 -26.187  -5.009  1.00  0.63           H  
ATOM   3141  HA  VAL A 210       4.487 -28.485  -6.797  1.00  0.63           H  
ATOM   3142  HB  VAL A 210       6.593 -26.683  -5.720  1.00  0.63           H  
ATOM   3143 1HG1 VAL A 210       8.188 -28.122  -6.821  1.00  0.63           H  
ATOM   3144 2HG1 VAL A 210       7.277 -28.978  -5.580  1.00  0.63           H  
ATOM   3145 3HG1 VAL A 210       6.853 -29.222  -7.278  1.00  0.63           H  
ATOM   3146 1HG2 VAL A 210       7.145 -26.325  -8.082  1.00  0.63           H  
ATOM   3147 2HG2 VAL A 210       5.815 -27.353  -8.536  1.00  0.63           H  
ATOM   3148 3HG2 VAL A 210       5.486 -25.818  -7.746  1.00  0.63           H  
ATOM   3149  N   VAL A 211       4.579 -29.966  -4.760  1.00  0.62           N  
ATOM   3150  CA  VAL A 211       4.430 -30.776  -3.549  1.00  0.62           C  
ATOM   3151  C   VAL A 211       5.211 -32.078  -3.522  1.00  0.62           C  
ATOM   3152  O   VAL A 211       5.292 -32.783  -4.525  1.00  0.62           O  
ATOM   3153  CB  VAL A 211       2.931 -31.059  -3.369  1.00  0.62           C  
ATOM   3154  CG1 VAL A 211       2.389 -31.766  -4.583  1.00  0.62           C  
ATOM   3155  CG2 VAL A 211       2.702 -31.926  -2.208  1.00  0.62           C  
ATOM   3156  H   VAL A 211       4.406 -30.363  -5.683  1.00  0.62           H  
ATOM   3157  HA  VAL A 211       4.762 -30.175  -2.702  1.00  0.62           H  
ATOM   3158  HB  VAL A 211       2.403 -30.109  -3.249  1.00  0.62           H  
ATOM   3159 1HG1 VAL A 211       1.323 -31.951  -4.452  1.00  0.62           H  
ATOM   3160 2HG1 VAL A 211       2.543 -31.145  -5.465  1.00  0.62           H  
ATOM   3161 3HG1 VAL A 211       2.909 -32.712  -4.704  1.00  0.62           H  
ATOM   3162 1HG2 VAL A 211       1.653 -32.081  -2.152  1.00  0.62           H  
ATOM   3163 2HG2 VAL A 211       3.192 -32.883  -2.332  1.00  0.62           H  
ATOM   3164 3HG2 VAL A 211       3.070 -31.448  -1.308  1.00  0.62           H  
ATOM   3165  N   ASN A 212       5.757 -32.418  -2.357  1.00  0.62           N  
ATOM   3166  CA  ASN A 212       6.482 -33.668  -2.219  1.00  0.62           C  
ATOM   3167  C   ASN A 212       5.474 -34.807  -2.058  1.00  0.62           C  
ATOM   3168  O   ASN A 212       4.804 -34.947  -1.034  1.00  0.62           O  
ATOM   3169  CB  ASN A 212       7.468 -33.629  -1.068  1.00  0.62           C  
ATOM   3170  CG  ASN A 212       8.353 -34.863  -1.009  1.00  0.62           C  
ATOM   3171  OD1 ASN A 212       7.986 -35.983  -1.397  1.00  0.62           O  
ATOM   3172  ND2 ASN A 212       9.558 -34.667  -0.524  1.00  0.62           N  
ATOM   3173  H   ASN A 212       5.662 -31.803  -1.557  1.00  0.62           H  
ATOM   3174  HA  ASN A 212       7.040 -33.851  -3.136  1.00  0.62           H  
ATOM   3175 1HB  ASN A 212       8.079 -32.742  -1.112  1.00  0.62           H  
ATOM   3176 2HB  ASN A 212       6.905 -33.573  -0.135  1.00  0.62           H  
ATOM   3177 1HD2 ASN A 212      10.195 -35.435  -0.453  1.00  0.62           H  
ATOM   3178 2HD2 ASN A 212       9.834 -33.757  -0.222  1.00  0.62           H  
ATOM   3179  N   ALA A 213       5.366 -35.608  -3.094  1.00  0.63           N  
ATOM   3180  CA  ALA A 213       4.427 -36.704  -3.237  1.00  0.63           C  
ATOM   3181  C   ALA A 213       4.593 -37.779  -2.164  1.00  0.63           C  
ATOM   3182  O   ALA A 213       3.686 -38.583  -1.947  1.00  0.63           O  
ATOM   3183  CB  ALA A 213       4.596 -37.333  -4.597  1.00  0.63           C  
ATOM   3184  H   ALA A 213       5.995 -35.429  -3.861  1.00  0.63           H  
ATOM   3185  HA  ALA A 213       3.427 -36.290  -3.167  1.00  0.63           H  
ATOM   3186 1HB  ALA A 213       3.860 -38.116  -4.720  1.00  0.63           H  
ATOM   3187 2HB  ALA A 213       4.461 -36.591  -5.363  1.00  0.63           H  
ATOM   3188 3HB  ALA A 213       5.603 -37.753  -4.680  1.00  0.63           H  
ATOM   3189  N   ASP A 214       5.774 -37.847  -1.548  1.00  0.64           N  
ATOM   3190  CA  ASP A 214       6.060 -38.878  -0.558  1.00  0.64           C  
ATOM   3191  C   ASP A 214       5.791 -38.439   0.886  1.00  0.64           C  
ATOM   3192  O   ASP A 214       6.042 -39.207   1.817  1.00  0.64           O  
ATOM   3193  CB  ASP A 214       7.518 -39.313  -0.657  1.00  0.64           C  
ATOM   3194  CG  ASP A 214       7.878 -39.984  -1.976  1.00  0.64           C  
ATOM   3195  OD1 ASP A 214       7.122 -40.750  -2.506  1.00  0.64           O  
ATOM   3196  OD2 ASP A 214       8.945 -39.711  -2.448  1.00  0.64           O  
ATOM   3197  H   ASP A 214       6.485 -37.140  -1.737  1.00  0.64           H  
ATOM   3198  HA  ASP A 214       5.425 -39.738  -0.773  1.00  0.64           H  
ATOM   3199 1HB  ASP A 214       8.160 -38.443  -0.522  1.00  0.64           H  
ATOM   3200 2HB  ASP A 214       7.738 -40.005   0.155  1.00  0.64           H  
ATOM   3201  N   ASP A 215       5.291 -37.218   1.089  1.00  0.66           N  
ATOM   3202  CA  ASP A 215       5.032 -36.733   2.446  1.00  0.66           C  
ATOM   3203  C   ASP A 215       3.691 -36.030   2.536  1.00  0.66           C  
ATOM   3204  O   ASP A 215       3.528 -34.878   2.122  1.00  0.66           O  
ATOM   3205  CB  ASP A 215       6.125 -35.783   2.955  1.00  0.66           C  
ATOM   3206  CG  ASP A 215       5.883 -35.301   4.444  1.00  0.66           C  
ATOM   3207  OD1 ASP A 215       4.881 -35.709   5.025  1.00  0.66           O  
ATOM   3208  OD2 ASP A 215       6.675 -34.489   4.938  1.00  0.66           O  
ATOM   3209  H   ASP A 215       5.091 -36.603   0.296  1.00  0.66           H  
ATOM   3210  HA  ASP A 215       5.002 -37.592   3.116  1.00  0.66           H  
ATOM   3211 1HB  ASP A 215       7.095 -36.284   2.900  1.00  0.66           H  
ATOM   3212 2HB  ASP A 215       6.180 -34.912   2.298  1.00  0.66           H  
ATOM   3213  N   GLY A 216       2.728 -36.719   3.139  1.00  0.68           N  
ATOM   3214  CA  GLY A 216       1.370 -36.217   3.269  1.00  0.68           C  
ATOM   3215  C   GLY A 216       1.301 -34.867   3.979  1.00  0.68           C  
ATOM   3216  O   GLY A 216       0.383 -34.081   3.745  1.00  0.68           O  
ATOM   3217  H   GLY A 216       2.949 -37.639   3.495  1.00  0.68           H  
ATOM   3218 1HA  GLY A 216       0.922 -36.135   2.290  1.00  0.68           H  
ATOM   3219 2HA  GLY A 216       0.776 -36.943   3.820  1.00  0.68           H  
ATOM   3220  N   MET A 217       2.289 -34.554   4.820  1.00  0.70           N  
ATOM   3221  CA  MET A 217       2.238 -33.307   5.556  1.00  0.70           C  
ATOM   3222  C   MET A 217       2.664 -32.087   4.733  1.00  0.70           C  
ATOM   3223  O   MET A 217       2.629 -30.961   5.231  1.00  0.70           O  
ATOM   3224  CB  MET A 217       3.061 -33.400   6.827  1.00  0.70           C  
ATOM   3225  CG  MET A 217       2.556 -34.376   7.883  1.00  0.70           C  
ATOM   3226  SD  MET A 217       3.623 -34.386   9.349  1.00  0.70           S  
ATOM   3227  CE  MET A 217       3.206 -32.808  10.091  1.00  0.70           C  
ATOM   3228  H   MET A 217       3.095 -35.178   4.950  1.00  0.70           H  
ATOM   3229  HA  MET A 217       1.206 -33.154   5.844  1.00  0.70           H  
ATOM   3230 1HB  MET A 217       4.084 -33.697   6.569  1.00  0.70           H  
ATOM   3231 2HB  MET A 217       3.106 -32.421   7.291  1.00  0.70           H  
ATOM   3232 1HG  MET A 217       1.543 -34.142   8.180  1.00  0.70           H  
ATOM   3233 2HG  MET A 217       2.564 -35.379   7.453  1.00  0.70           H  
ATOM   3234 1HE  MET A 217       3.806 -32.660  10.979  1.00  0.70           H  
ATOM   3235 2HE  MET A 217       3.407 -32.019   9.386  1.00  0.70           H  
ATOM   3236 3HE  MET A 217       2.151 -32.794  10.359  1.00  0.70           H  
ATOM   3237  N   THR A 218       3.043 -32.298   3.474  1.00  0.75           N  
ATOM   3238  CA  THR A 218       3.410 -31.202   2.591  1.00  0.75           C  
ATOM   3239  C   THR A 218       2.299 -30.965   1.587  1.00  0.75           C  
ATOM   3240  O   THR A 218       2.424 -30.124   0.690  1.00  0.75           O  
ATOM   3241  CB  THR A 218       4.671 -31.511   1.780  1.00  0.75           C  
ATOM   3242  OG1 THR A 218       4.449 -32.623   0.916  1.00  0.75           O  
ATOM   3243  CG2 THR A 218       5.797 -31.844   2.671  1.00  0.75           C  
ATOM   3244  H   THR A 218       3.084 -33.251   3.105  1.00  0.75           H  
ATOM   3245  HA  THR A 218       3.560 -30.296   3.177  1.00  0.75           H  
ATOM   3246  HB  THR A 218       4.928 -30.650   1.183  1.00  0.75           H  
ATOM   3247  HG1 THR A 218       3.982 -33.346   1.399  1.00  0.75           H  
ATOM   3248 1HG2 THR A 218       6.681 -32.057   2.076  1.00  0.75           H  
ATOM   3249 2HG2 THR A 218       5.984 -31.021   3.297  1.00  0.75           H  
ATOM   3250 3HG2 THR A 218       5.543 -32.710   3.270  1.00  0.75           H  
ATOM   3251  N   MET A 219       1.246 -31.786   1.651  1.00  0.83           N  
ATOM   3252  CA  MET A 219       0.242 -31.711   0.614  1.00  0.83           C  
ATOM   3253  C   MET A 219      -0.804 -30.633   0.849  1.00  0.83           C  
ATOM   3254  O   MET A 219      -1.239 -30.417   1.976  1.00  0.83           O  
ATOM   3255  CB  MET A 219      -0.401 -33.087   0.439  1.00  0.83           C  
ATOM   3256  CG  MET A 219       0.593 -34.119  -0.063  1.00  0.83           C  
ATOM   3257  SD  MET A 219      -0.060 -35.737  -0.315  1.00  0.83           S  
ATOM   3258  CE  MET A 219       1.505 -36.503  -0.705  1.00  0.83           C  
ATOM   3259  H   MET A 219       1.133 -32.463   2.408  1.00  0.83           H  
ATOM   3260  HA  MET A 219       0.773 -31.478  -0.281  1.00  0.83           H  
ATOM   3261 1HB  MET A 219      -0.781 -33.434   1.400  1.00  0.83           H  
ATOM   3262 2HB  MET A 219      -1.243 -33.029  -0.250  1.00  0.83           H  
ATOM   3263 1HG  MET A 219       0.995 -33.801  -0.994  1.00  0.83           H  
ATOM   3264 2HG  MET A 219       1.420 -34.190   0.646  1.00  0.83           H  
ATOM   3265 1HE  MET A 219       1.362 -37.562  -0.919  1.00  0.83           H  
ATOM   3266 2HE  MET A 219       1.923 -36.011  -1.565  1.00  0.83           H  
ATOM   3267 3HE  MET A 219       2.192 -36.392   0.126  1.00  0.83           H  
ATOM   3268  N   PRO A 220      -1.261 -29.954  -0.209  1.00  0.98           N  
ATOM   3269  CA  PRO A 220      -2.285 -28.946  -0.145  1.00  0.98           C  
ATOM   3270  C   PRO A 220      -3.592 -29.593   0.224  1.00  0.98           C  
ATOM   3271  O   PRO A 220      -3.843 -30.748  -0.122  1.00  0.98           O  
ATOM   3272  CB  PRO A 220      -2.300 -28.385  -1.565  1.00  0.98           C  
ATOM   3273  CG  PRO A 220      -1.734 -29.502  -2.431  1.00  0.98           C  
ATOM   3274  CD  PRO A 220      -0.738 -30.207  -1.573  1.00  0.98           C  
ATOM   3275  HA  PRO A 220      -2.007 -28.180   0.589  1.00  0.98           H  
ATOM   3276 1HB  PRO A 220      -3.336 -28.119  -1.844  1.00  0.98           H  
ATOM   3277 2HB  PRO A 220      -1.719 -27.463  -1.628  1.00  0.98           H  
ATOM   3278 1HG  PRO A 220      -2.545 -30.159  -2.779  1.00  0.98           H  
ATOM   3279 2HG  PRO A 220      -1.261 -29.086  -3.326  1.00  0.98           H  
ATOM   3280 1HD  PRO A 220      -0.768 -31.270  -1.837  1.00  0.98           H  
ATOM   3281 2HD  PRO A 220       0.263 -29.759  -1.707  1.00  0.98           H  
ATOM   3282  N   VAL A 221      -4.443 -28.829   0.882  1.00  1.20           N  
ATOM   3283  CA  VAL A 221      -5.753 -29.316   1.268  1.00  1.20           C  
ATOM   3284  C   VAL A 221      -6.876 -28.601   0.517  1.00  1.20           C  
ATOM   3285  O   VAL A 221      -8.044 -28.995   0.603  1.00  1.20           O  
ATOM   3286  CB  VAL A 221      -5.892 -29.164   2.794  1.00  1.20           C  
ATOM   3287  CG1 VAL A 221      -4.828 -30.022   3.491  1.00  1.20           C  
ATOM   3288  CG2 VAL A 221      -5.680 -27.708   3.183  1.00  1.20           C  
ATOM   3289  H   VAL A 221      -4.166 -27.896   1.149  1.00  1.20           H  
ATOM   3290  HA  VAL A 221      -5.808 -30.379   1.031  1.00  1.20           H  
ATOM   3291  HB  VAL A 221      -6.878 -29.505   3.109  1.00  1.20           H  
ATOM   3292 1HG1 VAL A 221      -4.924 -29.916   4.569  1.00  1.20           H  
ATOM   3293 2HG1 VAL A 221      -4.967 -31.068   3.213  1.00  1.20           H  
ATOM   3294 3HG1 VAL A 221      -3.831 -29.699   3.184  1.00  1.20           H  
ATOM   3295 1HG2 VAL A 221      -5.768 -27.603   4.264  1.00  1.20           H  
ATOM   3296 2HG2 VAL A 221      -4.685 -27.392   2.868  1.00  1.20           H  
ATOM   3297 3HG2 VAL A 221      -6.416 -27.090   2.706  1.00  1.20           H  
ATOM   3298  N   ARG A 222      -6.509 -27.552  -0.220  1.00  1.46           N  
ATOM   3299  CA  ARG A 222      -7.437 -26.764  -1.030  1.00  1.46           C  
ATOM   3300  C   ARG A 222      -6.785 -26.386  -2.361  1.00  1.46           C  
ATOM   3301  O   ARG A 222      -5.566 -26.219  -2.433  1.00  1.46           O  
ATOM   3302  CB  ARG A 222      -7.891 -25.495  -0.310  1.00  1.46           C  
ATOM   3303  CG  ARG A 222      -8.708 -25.708   0.978  1.00  1.46           C  
ATOM   3304  CD  ARG A 222     -10.057 -26.264   0.697  1.00  1.46           C  
ATOM   3305  NE  ARG A 222     -10.865 -26.363   1.902  1.00  1.46           N  
ATOM   3306  CZ  ARG A 222     -10.857 -27.408   2.765  1.00  1.46           C  
ATOM   3307  NH1 ARG A 222     -10.075 -28.451   2.569  1.00  1.46           N  
ATOM   3308  NH2 ARG A 222     -11.649 -27.382   3.826  1.00  1.46           N  
ATOM   3309  H   ARG A 222      -5.534 -27.306  -0.234  1.00  1.46           H  
ATOM   3310  HA  ARG A 222      -8.317 -27.372  -1.241  1.00  1.46           H  
ATOM   3311 1HB  ARG A 222      -7.017 -24.902  -0.045  1.00  1.46           H  
ATOM   3312 2HB  ARG A 222      -8.497 -24.894  -0.988  1.00  1.46           H  
ATOM   3313 1HG  ARG A 222      -8.214 -26.388   1.639  1.00  1.46           H  
ATOM   3314 2HG  ARG A 222      -8.837 -24.751   1.482  1.00  1.46           H  
ATOM   3315 1HD  ARG A 222     -10.576 -25.620  -0.010  1.00  1.46           H  
ATOM   3316 2HD  ARG A 222      -9.958 -27.262   0.271  1.00  1.46           H  
ATOM   3317  HE  ARG A 222     -11.487 -25.596   2.108  1.00  1.46           H  
ATOM   3318 1HH1 ARG A 222      -9.443 -28.507   1.754  1.00  1.46           H  
ATOM   3319 2HH1 ARG A 222     -10.089 -29.216   3.224  1.00  1.46           H  
ATOM   3320 1HH2 ARG A 222     -12.254 -26.589   3.988  1.00  1.46           H  
ATOM   3321 2HH2 ARG A 222     -11.649 -28.157   4.473  1.00  1.46           H  
ATOM   3322  N   GLY A 223      -7.598 -26.193  -3.399  1.00  1.69           N  
ATOM   3323  CA  GLY A 223      -7.074 -25.781  -4.702  1.00  1.69           C  
ATOM   3324  C   GLY A 223      -6.135 -26.837  -5.272  1.00  1.69           C  
ATOM   3325  O   GLY A 223      -6.518 -27.999  -5.415  1.00  1.69           O  
ATOM   3326  H   GLY A 223      -8.589 -26.345  -3.290  1.00  1.69           H  
ATOM   3327 1HA  GLY A 223      -7.901 -25.614  -5.392  1.00  1.69           H  
ATOM   3328 2HA  GLY A 223      -6.544 -24.835  -4.599  1.00  1.69           H  
ATOM   3329  N   ALA A 224      -4.910 -26.434  -5.610  1.00  1.77           N  
ATOM   3330  CA  ALA A 224      -3.935 -27.363  -6.178  1.00  1.77           C  
ATOM   3331  C   ALA A 224      -4.527 -28.066  -7.392  1.00  1.77           C  
ATOM   3332  O   ALA A 224      -4.927 -27.393  -8.347  1.00  1.77           O  
ATOM   3333  CB  ALA A 224      -3.504 -28.355  -5.118  1.00  1.77           C  
ATOM   3334  H   ALA A 224      -4.648 -25.472  -5.457  1.00  1.77           H  
ATOM   3335  HA  ALA A 224      -3.068 -26.789  -6.507  1.00  1.77           H  
ATOM   3336 1HB  ALA A 224      -2.757 -29.030  -5.513  1.00  1.77           H  
ATOM   3337 2HB  ALA A 224      -3.084 -27.790  -4.299  1.00  1.77           H  
ATOM   3338 3HB  ALA A 224      -4.348 -28.935  -4.757  1.00  1.77           H  
ATOM   3339  N   ASP A 225      -4.581 -29.405  -7.384  1.00  1.67           N  
ATOM   3340  CA  ASP A 225      -5.140 -30.122  -8.527  1.00  1.67           C  
ATOM   3341  C   ASP A 225      -4.406 -29.742  -9.821  1.00  1.67           C  
ATOM   3342  O   ASP A 225      -3.179 -29.854  -9.894  1.00  1.67           O  
ATOM   3343  CB  ASP A 225      -6.643 -29.812  -8.611  1.00  1.67           C  
ATOM   3344  CG  ASP A 225      -7.411 -30.692  -9.534  1.00  1.67           C  
ATOM   3345  OD1 ASP A 225      -7.617 -31.852  -9.271  1.00  1.67           O  
ATOM   3346  OD2 ASP A 225      -7.719 -30.168 -10.573  1.00  1.67           O  
ATOM   3347  H   ASP A 225      -4.255 -29.923  -6.586  1.00  1.67           H  
ATOM   3348  HA  ASP A 225      -5.014 -31.192  -8.360  1.00  1.67           H  
ATOM   3349 1HB  ASP A 225      -7.074 -29.912  -7.612  1.00  1.67           H  
ATOM   3350 2HB  ASP A 225      -6.809 -28.781  -8.911  1.00  1.67           H  
ATOM   3351  N   ALA A 226      -5.142 -29.239 -10.823  1.00  1.42           N  
ATOM   3352  CA  ALA A 226      -4.591 -28.834 -12.114  1.00  1.42           C  
ATOM   3353  C   ALA A 226      -3.487 -27.785 -11.974  1.00  1.42           C  
ATOM   3354  O   ALA A 226      -2.688 -27.597 -12.893  1.00  1.42           O  
ATOM   3355  CB  ALA A 226      -5.696 -28.276 -12.987  1.00  1.42           C  
ATOM   3356  H   ALA A 226      -6.159 -29.207 -10.725  1.00  1.42           H  
ATOM   3357  HA  ALA A 226      -4.163 -29.717 -12.587  1.00  1.42           H  
ATOM   3358 1HB  ALA A 226      -5.291 -28.004 -13.960  1.00  1.42           H  
ATOM   3359 2HB  ALA A 226      -6.474 -29.033 -13.109  1.00  1.42           H  
ATOM   3360 3HB  ALA A 226      -6.119 -27.395 -12.508  1.00  1.42           H  
ATOM   3361  N   ARG A 227      -3.460 -27.076 -10.847  1.00  1.14           N  
ATOM   3362  CA  ARG A 227      -2.464 -26.062 -10.584  1.00  1.14           C  
ATOM   3363  C   ARG A 227      -1.418 -26.550  -9.597  1.00  1.14           C  
ATOM   3364  O   ARG A 227      -0.929 -25.762  -8.779  1.00  1.14           O  
ATOM   3365  CB  ARG A 227      -3.072 -24.778 -10.056  1.00  1.14           C  
ATOM   3366  CG  ARG A 227      -4.042 -24.086 -10.993  1.00  1.14           C  
ATOM   3367  CD  ARG A 227      -3.367 -23.657 -12.267  1.00  1.14           C  
ATOM   3368  NE  ARG A 227      -2.287 -22.669 -12.052  1.00  1.14           N  
ATOM   3369  CZ  ARG A 227      -1.464 -22.220 -13.028  1.00  1.14           C  
ATOM   3370  NH1 ARG A 227      -1.602 -22.655 -14.266  1.00  1.14           N  
ATOM   3371  NH2 ARG A 227      -0.523 -21.346 -12.744  1.00  1.14           N  
ATOM   3372  H   ARG A 227      -4.139 -27.275 -10.113  1.00  1.14           H  
ATOM   3373  HA  ARG A 227      -1.958 -25.827 -11.520  1.00  1.14           H  
ATOM   3374 1HB  ARG A 227      -3.604 -24.994  -9.128  1.00  1.14           H  
ATOM   3375 2HB  ARG A 227      -2.280 -24.068  -9.823  1.00  1.14           H  
ATOM   3376 1HG  ARG A 227      -4.853 -24.768 -11.243  1.00  1.14           H  
ATOM   3377 2HG  ARG A 227      -4.446 -23.200 -10.502  1.00  1.14           H  
ATOM   3378 1HD  ARG A 227      -2.930 -24.532 -12.751  1.00  1.14           H  
ATOM   3379 2HD  ARG A 227      -4.104 -23.210 -12.931  1.00  1.14           H  
ATOM   3380  HE  ARG A 227      -2.123 -22.306 -11.095  1.00  1.14           H  
ATOM   3381 1HH1 ARG A 227      -2.323 -23.328 -14.486  1.00  1.14           H  
ATOM   3382 2HH1 ARG A 227      -0.986 -22.318 -14.992  1.00  1.14           H  
ATOM   3383 1HH2 ARG A 227      -0.427 -21.014 -11.791  1.00  1.14           H  
ATOM   3384 2HH2 ARG A 227       0.095 -21.009 -13.466  1.00  1.14           H  
ATOM   3385  N   CYS A 228      -1.062 -27.837  -9.659  1.00  0.91           N  
ATOM   3386  CA  CYS A 228       0.002 -28.271  -8.778  1.00  0.91           C  
ATOM   3387  C   CYS A 228       0.855 -29.355  -9.448  1.00  0.91           C  
ATOM   3388  O   CYS A 228       0.350 -30.205 -10.182  1.00  0.91           O  
ATOM   3389  CB  CYS A 228      -0.586 -28.822  -7.503  1.00  0.91           C  
ATOM   3390  SG  CYS A 228       0.558 -28.879  -6.096  1.00  0.91           S  
ATOM   3391  H   CYS A 228      -1.543 -28.490 -10.278  1.00  0.91           H  
ATOM   3392  HA  CYS A 228       0.626 -27.420  -8.551  1.00  0.91           H  
ATOM   3393 1HB  CYS A 228      -1.420 -28.222  -7.238  1.00  0.91           H  
ATOM   3394 2HB  CYS A 228      -0.956 -29.831  -7.683  1.00  0.91           H  
ATOM   3395  N   VAL A 229       2.151 -29.317  -9.171  1.00  0.75           N  
ATOM   3396  CA  VAL A 229       3.138 -30.265  -9.682  1.00  0.75           C  
ATOM   3397  C   VAL A 229       3.713 -31.092  -8.539  1.00  0.75           C  
ATOM   3398  O   VAL A 229       4.100 -30.544  -7.514  1.00  0.75           O  
ATOM   3399  CB  VAL A 229       4.269 -29.489 -10.375  1.00  0.75           C  
ATOM   3400  CG1 VAL A 229       5.343 -30.440 -10.875  1.00  0.75           C  
ATOM   3401  CG2 VAL A 229       3.700 -28.643 -11.505  1.00  0.75           C  
ATOM   3402  H   VAL A 229       2.467 -28.566  -8.565  1.00  0.75           H  
ATOM   3403  HA  VAL A 229       2.657 -30.935 -10.398  1.00  0.75           H  
ATOM   3404  HB  VAL A 229       4.727 -28.846  -9.657  1.00  0.75           H  
ATOM   3405 1HG1 VAL A 229       6.138 -29.861 -11.336  1.00  0.75           H  
ATOM   3406 2HG1 VAL A 229       5.752 -31.017 -10.043  1.00  0.75           H  
ATOM   3407 3HG1 VAL A 229       4.911 -31.122 -11.608  1.00  0.75           H  
ATOM   3408 1HG2 VAL A 229       4.505 -28.075 -11.976  1.00  0.75           H  
ATOM   3409 2HG2 VAL A 229       3.230 -29.293 -12.244  1.00  0.75           H  
ATOM   3410 3HG2 VAL A 229       2.957 -27.950 -11.105  1.00  0.75           H  
ATOM   3411  N   SER A 230       3.757 -32.404  -8.690  1.00  0.67           N  
ATOM   3412  CA  SER A 230       4.251 -33.222  -7.591  1.00  0.67           C  
ATOM   3413  C   SER A 230       5.654 -33.784  -7.813  1.00  0.67           C  
ATOM   3414  O   SER A 230       6.046 -34.027  -8.957  1.00  0.67           O  
ATOM   3415  CB  SER A 230       3.257 -34.332  -7.402  1.00  0.67           C  
ATOM   3416  OG  SER A 230       3.192 -35.133  -8.563  1.00  0.67           O  
ATOM   3417  H   SER A 230       3.433 -32.846  -9.562  1.00  0.67           H  
ATOM   3418  HA  SER A 230       4.274 -32.613  -6.696  1.00  0.67           H  
ATOM   3419 1HB  SER A 230       3.537 -34.930  -6.552  1.00  0.67           H  
ATOM   3420 2HB  SER A 230       2.277 -33.905  -7.198  1.00  0.67           H  
ATOM   3421  HG  SER A 230       2.968 -34.529  -9.331  1.00  0.67           H  
ATOM   3422  N   PHE A 231       6.367 -34.108  -6.733  1.00  0.63           N  
ATOM   3423  CA  PHE A 231       7.685 -34.730  -6.889  1.00  0.63           C  
ATOM   3424  C   PHE A 231       8.025 -35.732  -5.790  1.00  0.63           C  
ATOM   3425  O   PHE A 231       7.451 -35.699  -4.712  1.00  0.63           O  
ATOM   3426  CB  PHE A 231       8.788 -33.657  -6.908  1.00  0.63           C  
ATOM   3427  CG  PHE A 231       8.990 -32.927  -5.621  1.00  0.63           C  
ATOM   3428  CD1 PHE A 231       9.920 -33.378  -4.700  1.00  0.63           C  
ATOM   3429  CD2 PHE A 231       8.259 -31.798  -5.321  1.00  0.63           C  
ATOM   3430  CE1 PHE A 231      10.101 -32.714  -3.513  1.00  0.63           C  
ATOM   3431  CE2 PHE A 231       8.448 -31.138  -4.126  1.00  0.63           C  
ATOM   3432  CZ  PHE A 231       9.362 -31.596  -3.233  1.00  0.63           C  
ATOM   3433  H   PHE A 231       6.006 -33.858  -5.816  1.00  0.63           H  
ATOM   3434  HA  PHE A 231       7.673 -35.255  -7.833  1.00  0.63           H  
ATOM   3435 1HB  PHE A 231       9.734 -34.123  -7.188  1.00  0.63           H  
ATOM   3436 2HB  PHE A 231       8.551 -32.918  -7.669  1.00  0.63           H  
ATOM   3437  HD1 PHE A 231      10.506 -34.272  -4.928  1.00  0.63           H  
ATOM   3438  HD2 PHE A 231       7.520 -31.438  -6.038  1.00  0.63           H  
ATOM   3439  HE1 PHE A 231      10.824 -33.073  -2.795  1.00  0.63           H  
ATOM   3440  HE2 PHE A 231       7.865 -30.257  -3.883  1.00  0.63           H  
ATOM   3441  HZ  PHE A 231       9.501 -31.081  -2.297  1.00  0.63           H  
ATOM   3442  N   GLY A 232       8.998 -36.600  -6.028  1.00  0.62           N  
ATOM   3443  CA  GLY A 232       9.377 -37.540  -4.966  1.00  0.62           C  
ATOM   3444  C   GLY A 232      10.368 -38.608  -5.415  1.00  0.62           C  
ATOM   3445  O   GLY A 232      11.190 -38.386  -6.306  1.00  0.62           O  
ATOM   3446  H   GLY A 232       9.422 -36.623  -6.954  1.00  0.62           H  
ATOM   3447 1HA  GLY A 232       9.794 -36.989  -4.124  1.00  0.62           H  
ATOM   3448 2HA  GLY A 232       8.478 -38.033  -4.594  1.00  0.62           H  
ATOM   3449  N   ILE A 233      10.328 -39.750  -4.751  1.00  0.62           N  
ATOM   3450  CA  ILE A 233      11.260 -40.811  -5.060  1.00  0.62           C  
ATOM   3451  C   ILE A 233      10.612 -41.845  -5.962  1.00  0.62           C  
ATOM   3452  O   ILE A 233      11.119 -42.114  -7.039  1.00  0.62           O  
ATOM   3453  CB  ILE A 233      11.744 -41.501  -3.783  1.00  0.62           C  
ATOM   3454  CG1 ILE A 233      12.344 -40.480  -2.839  1.00  0.62           C  
ATOM   3455  CG2 ILE A 233      12.768 -42.568  -4.144  1.00  0.62           C  
ATOM   3456  CD1 ILE A 233      13.476 -39.754  -3.415  1.00  0.62           C  
ATOM   3457  H   ILE A 233       9.652 -39.864  -3.992  1.00  0.62           H  
ATOM   3458  HA  ILE A 233      12.122 -40.389  -5.576  1.00  0.62           H  
ATOM   3459  HB  ILE A 233      10.895 -41.964  -3.272  1.00  0.62           H  
ATOM   3460 1HG1 ILE A 233      11.571 -39.760  -2.558  1.00  0.62           H  
ATOM   3461 2HG1 ILE A 233      12.689 -40.989  -1.939  1.00  0.62           H  
ATOM   3462 1HG2 ILE A 233      13.106 -43.064  -3.237  1.00  0.62           H  
ATOM   3463 2HG2 ILE A 233      12.304 -43.304  -4.810  1.00  0.62           H  
ATOM   3464 3HG2 ILE A 233      13.616 -42.104  -4.647  1.00  0.62           H  
ATOM   3465 1HD1 ILE A 233      13.853 -39.059  -2.682  1.00  0.62           H  
ATOM   3466 2HD1 ILE A 233      14.231 -40.472  -3.661  1.00  0.62           H  
ATOM   3467 3HD1 ILE A 233      13.169 -39.215  -4.310  1.00  0.62           H  
ATOM   3468  N   ASP A 234       9.481 -42.407  -5.542  1.00  0.63           N  
ATOM   3469  CA  ASP A 234       8.827 -43.434  -6.352  1.00  0.63           C  
ATOM   3470  C   ASP A 234       7.693 -42.899  -7.228  1.00  0.63           C  
ATOM   3471  O   ASP A 234       7.394 -43.459  -8.282  1.00  0.63           O  
ATOM   3472  CB  ASP A 234       8.288 -44.550  -5.460  1.00  0.63           C  
ATOM   3473  CG  ASP A 234       9.394 -45.301  -4.700  1.00  0.63           C  
ATOM   3474  OD1 ASP A 234      10.298 -45.792  -5.331  1.00  0.63           O  
ATOM   3475  OD2 ASP A 234       9.316 -45.375  -3.498  1.00  0.63           O  
ATOM   3476  H   ASP A 234       9.088 -42.134  -4.649  1.00  0.63           H  
ATOM   3477  HA  ASP A 234       9.577 -43.869  -7.015  1.00  0.63           H  
ATOM   3478 1HB  ASP A 234       7.592 -44.122  -4.735  1.00  0.63           H  
ATOM   3479 2HB  ASP A 234       7.730 -45.261  -6.068  1.00  0.63           H  
ATOM   3480  N   ILE A 235       7.025 -41.856  -6.755  1.00  0.62           N  
ATOM   3481  CA  ILE A 235       5.850 -41.311  -7.425  1.00  0.62           C  
ATOM   3482  C   ILE A 235       5.942 -39.799  -7.639  1.00  0.62           C  
ATOM   3483  O   ILE A 235       6.825 -39.140  -7.095  1.00  0.62           O  
ATOM   3484  CB  ILE A 235       4.576 -41.659  -6.633  1.00  0.62           C  
ATOM   3485  CG1 ILE A 235       4.666 -41.036  -5.250  1.00  0.62           C  
ATOM   3486  CG2 ILE A 235       4.392 -43.171  -6.531  1.00  0.62           C  
ATOM   3487  CD1 ILE A 235       3.393 -41.113  -4.453  1.00  0.62           C  
ATOM   3488  H   ILE A 235       7.335 -41.430  -5.892  1.00  0.62           H  
ATOM   3489  HA  ILE A 235       5.770 -41.776  -8.407  1.00  0.62           H  
ATOM   3490  HB  ILE A 235       3.714 -41.227  -7.135  1.00  0.62           H  
ATOM   3491 1HG1 ILE A 235       5.451 -41.544  -4.683  1.00  0.62           H  
ATOM   3492 2HG1 ILE A 235       4.955 -40.009  -5.364  1.00  0.62           H  
ATOM   3493 1HG2 ILE A 235       3.481 -43.388  -5.976  1.00  0.62           H  
ATOM   3494 2HG2 ILE A 235       4.318 -43.595  -7.533  1.00  0.62           H  
ATOM   3495 3HG2 ILE A 235       5.236 -43.614  -6.013  1.00  0.62           H  
ATOM   3496 1HD1 ILE A 235       3.551 -40.646  -3.479  1.00  0.62           H  
ATOM   3497 2HD1 ILE A 235       2.598 -40.589  -4.981  1.00  0.62           H  
ATOM   3498 3HD1 ILE A 235       3.113 -42.153  -4.312  1.00  0.62           H  
ATOM   3499  N   GLY A 236       5.014 -39.258  -8.425  1.00  0.61           N  
ATOM   3500  CA  GLY A 236       4.951 -37.819  -8.684  1.00  0.61           C  
ATOM   3501  C   GLY A 236       5.269 -37.515 -10.145  1.00  0.61           C  
ATOM   3502  O   GLY A 236       5.434 -38.437 -10.948  1.00  0.61           O  
ATOM   3503  H   GLY A 236       4.324 -39.857  -8.853  1.00  0.61           H  
ATOM   3504 1HA  GLY A 236       3.952 -37.460  -8.445  1.00  0.61           H  
ATOM   3505 2HA  GLY A 236       5.647 -37.288  -8.034  1.00  0.61           H  
ATOM   3506  N   ASP A 237       5.324 -36.226 -10.496  1.00  0.61           N  
ATOM   3507  CA  ASP A 237       5.580 -35.799 -11.865  1.00  0.61           C  
ATOM   3508  C   ASP A 237       7.084 -35.775 -12.072  1.00  0.61           C  
ATOM   3509  O   ASP A 237       7.591 -36.152 -13.128  1.00  0.61           O  
ATOM   3510  CB  ASP A 237       4.994 -34.399 -12.090  1.00  0.61           C  
ATOM   3511  CG  ASP A 237       3.470 -34.345 -12.019  1.00  0.61           C  
ATOM   3512  OD1 ASP A 237       2.847 -34.866 -12.933  1.00  0.61           O  
ATOM   3513  OD2 ASP A 237       2.921 -33.822 -11.037  1.00  0.61           O  
ATOM   3514  H   ASP A 237       5.215 -35.506  -9.791  1.00  0.61           H  
ATOM   3515  HA  ASP A 237       5.131 -36.510 -12.558  1.00  0.61           H  
ATOM   3516 1HB  ASP A 237       5.387 -33.725 -11.337  1.00  0.61           H  
ATOM   3517 2HB  ASP A 237       5.323 -34.023 -13.055  1.00  0.61           H  
ATOM   3518  N   TYR A 238       7.793 -35.377 -11.023  1.00  0.61           N  
ATOM   3519  CA  TYR A 238       9.251 -35.334 -11.008  1.00  0.61           C  
ATOM   3520  C   TYR A 238       9.752 -36.384 -10.027  1.00  0.61           C  
ATOM   3521  O   TYR A 238       9.361 -36.380  -8.863  1.00  0.61           O  
ATOM   3522  CB  TYR A 238       9.722 -33.931 -10.646  1.00  0.61           C  
ATOM   3523  CG  TYR A 238       9.521 -32.914 -11.702  1.00  0.61           C  
ATOM   3524  CD1 TYR A 238       8.275 -32.355 -11.935  1.00  0.61           C  
ATOM   3525  CD2 TYR A 238      10.610 -32.500 -12.422  1.00  0.61           C  
ATOM   3526  CE1 TYR A 238       8.126 -31.409 -12.935  1.00  0.61           C  
ATOM   3527  CE2 TYR A 238      10.465 -31.556 -13.395  1.00  0.61           C  
ATOM   3528  CZ  TYR A 238       9.229 -31.019 -13.665  1.00  0.61           C  
ATOM   3529  OH  TYR A 238       9.114 -30.104 -14.680  1.00  0.61           O  
ATOM   3530  H   TYR A 238       7.280 -35.060 -10.201  1.00  0.61           H  
ATOM   3531  HA  TYR A 238       9.622 -35.583 -11.993  1.00  0.61           H  
ATOM   3532 1HB  TYR A 238       9.182 -33.600  -9.775  1.00  0.61           H  
ATOM   3533 2HB  TYR A 238      10.760 -33.937 -10.390  1.00  0.61           H  
ATOM   3534  HD1 TYR A 238       7.420 -32.674 -11.346  1.00  0.61           H  
ATOM   3535  HD2 TYR A 238      11.592 -32.933 -12.218  1.00  0.61           H  
ATOM   3536  HE1 TYR A 238       7.152 -30.975 -13.149  1.00  0.61           H  
ATOM   3537  HE2 TYR A 238      11.329 -31.241 -13.963  1.00  0.61           H  
ATOM   3538  HH  TYR A 238       8.235 -29.637 -14.674  1.00  0.61           H  
ATOM   3539  N   HIS A 239      10.603 -37.287 -10.476  1.00  0.64           N  
ATOM   3540  CA  HIS A 239      10.992 -38.354  -9.563  1.00  0.64           C  
ATOM   3541  C   HIS A 239      12.339 -38.976  -9.833  1.00  0.64           C  
ATOM   3542  O   HIS A 239      12.916 -38.838 -10.912  1.00  0.64           O  
ATOM   3543  CB  HIS A 239       9.910 -39.453  -9.534  1.00  0.64           C  
ATOM   3544  CG  HIS A 239       9.686 -40.192 -10.832  1.00  0.64           C  
ATOM   3545  ND1 HIS A 239       8.957 -39.660 -11.890  1.00  0.64           N  
ATOM   3546  CD2 HIS A 239      10.064 -41.431 -11.223  1.00  0.64           C  
ATOM   3547  CE1 HIS A 239       8.907 -40.541 -12.873  1.00  0.64           C  
ATOM   3548  NE2 HIS A 239       9.563 -41.625 -12.495  1.00  0.64           N  
ATOM   3549  H   HIS A 239      10.941 -37.225 -11.435  1.00  0.64           H  
ATOM   3550  HA  HIS A 239      11.038 -37.947  -8.572  1.00  0.64           H  
ATOM   3551 1HB  HIS A 239      10.182 -40.194  -8.776  1.00  0.64           H  
ATOM   3552 2HB  HIS A 239       8.958 -39.021  -9.219  1.00  0.64           H  
ATOM   3553  HD1 HIS A 239       8.512 -38.760 -11.935  1.00  0.64           H  
ATOM   3554  HD2 HIS A 239      10.635 -42.220 -10.729  1.00  0.64           H  
ATOM   3555  HE1 HIS A 239       8.377 -40.309 -13.793  1.00  0.64           H  
ATOM   3556  N   LEU A 240      12.853 -39.679  -8.836  1.00  0.68           N  
ATOM   3557  CA  LEU A 240      14.108 -40.384  -9.051  1.00  0.68           C  
ATOM   3558  C   LEU A 240      13.849 -41.792  -9.587  1.00  0.68           C  
ATOM   3559  O   LEU A 240      12.820 -42.392  -9.309  1.00  0.68           O  
ATOM   3560  CB  LEU A 240      14.937 -40.466  -7.770  1.00  0.68           C  
ATOM   3561  CG  LEU A 240      15.275 -39.135  -7.147  1.00  0.68           C  
ATOM   3562  CD1 LEU A 240      16.117 -39.349  -5.940  1.00  0.68           C  
ATOM   3563  CD2 LEU A 240      15.951 -38.256  -8.157  1.00  0.68           C  
ATOM   3564  H   LEU A 240      12.360 -39.700  -7.938  1.00  0.68           H  
ATOM   3565  HA  LEU A 240      14.684 -39.833  -9.784  1.00  0.68           H  
ATOM   3566 1HB  LEU A 240      14.384 -41.053  -7.035  1.00  0.68           H  
ATOM   3567 2HB  LEU A 240      15.869 -40.981  -7.999  1.00  0.68           H  
ATOM   3568  HG  LEU A 240      14.354 -38.673  -6.810  1.00  0.68           H  
ATOM   3569 1HD1 LEU A 240      16.310 -38.395  -5.466  1.00  0.68           H  
ATOM   3570 2HD1 LEU A 240      15.594 -39.980  -5.267  1.00  0.68           H  
ATOM   3571 3HD1 LEU A 240      17.055 -39.823  -6.226  1.00  0.68           H  
ATOM   3572 1HD2 LEU A 240      16.167 -37.288  -7.711  1.00  0.68           H  
ATOM   3573 2HD2 LEU A 240      16.876 -38.727  -8.489  1.00  0.68           H  
ATOM   3574 3HD2 LEU A 240      15.290 -38.121  -9.008  1.00  0.68           H  
ATOM   3575  N   ASN A 241      14.792 -42.337 -10.335  1.00  0.76           N  
ATOM   3576  CA  ASN A 241      14.646 -43.706 -10.808  1.00  0.76           C  
ATOM   3577  C   ASN A 241      15.969 -44.419 -10.932  1.00  0.76           C  
ATOM   3578  O   ASN A 241      16.938 -43.877 -11.467  1.00  0.76           O  
ATOM   3579  CB  ASN A 241      13.930 -43.758 -12.135  1.00  0.76           C  
ATOM   3580  CG  ASN A 241      13.670 -45.187 -12.578  1.00  0.76           C  
ATOM   3581  OD1 ASN A 241      12.961 -45.937 -11.895  1.00  0.76           O  
ATOM   3582  ND2 ASN A 241      14.232 -45.573 -13.701  1.00  0.76           N  
ATOM   3583  H   ASN A 241      15.594 -41.772 -10.596  1.00  0.76           H  
ATOM   3584  HA  ASN A 241      14.054 -44.259 -10.076  1.00  0.76           H  
ATOM   3585 1HB  ASN A 241      12.981 -43.228 -12.055  1.00  0.76           H  
ATOM   3586 2HB  ASN A 241      14.540 -43.254 -12.881  1.00  0.76           H  
ATOM   3587 1HD2 ASN A 241      14.099 -46.509 -14.027  1.00  0.76           H  
ATOM   3588 2HD2 ASN A 241      14.800 -44.939 -14.219  1.00  0.76           H  
ATOM   3589  N   LYS A 242      16.019 -45.631 -10.393  1.00  0.84           N  
ATOM   3590  CA  LYS A 242      17.228 -46.429 -10.465  1.00  0.84           C  
ATOM   3591  C   LYS A 242      17.154 -47.431 -11.621  1.00  0.84           C  
ATOM   3592  O   LYS A 242      16.169 -48.162 -11.754  1.00  0.84           O  
ATOM   3593  CB  LYS A 242      17.490 -47.122  -9.134  1.00  0.84           C  
ATOM   3594  CG  LYS A 242      18.815 -47.870  -9.073  1.00  0.84           C  
ATOM   3595  CD  LYS A 242      19.056 -48.449  -7.687  1.00  0.84           C  
ATOM   3596  CE  LYS A 242      20.390 -49.168  -7.611  1.00  0.84           C  
ATOM   3597  NZ  LYS A 242      20.627 -49.744  -6.256  1.00  0.84           N  
ATOM   3598  H   LYS A 242      15.192 -46.014  -9.953  1.00  0.84           H  
ATOM   3599  HA  LYS A 242      18.055 -45.763 -10.654  1.00  0.84           H  
ATOM   3600 1HB  LYS A 242      17.480 -46.386  -8.330  1.00  0.84           H  
ATOM   3601 2HB  LYS A 242      16.693 -47.837  -8.936  1.00  0.84           H  
ATOM   3602 1HG  LYS A 242      18.809 -48.678  -9.804  1.00  0.84           H  
ATOM   3603 2HG  LYS A 242      19.628 -47.185  -9.327  1.00  0.84           H  
ATOM   3604 1HD  LYS A 242      19.051 -47.638  -6.956  1.00  0.84           H  
ATOM   3605 2HD  LYS A 242      18.257 -49.147  -7.436  1.00  0.84           H  
ATOM   3606 1HE  LYS A 242      20.405 -49.971  -8.346  1.00  0.84           H  
ATOM   3607 2HE  LYS A 242      21.190 -48.461  -7.843  1.00  0.84           H  
ATOM   3608 1HZ  LYS A 242      21.522 -50.213  -6.243  1.00  0.84           H  
ATOM   3609 2HZ  LYS A 242      20.624 -49.004  -5.567  1.00  0.84           H  
ATOM   3610 3HZ  LYS A 242      19.896 -50.407  -6.039  1.00  0.84           H  
ATOM   3611  N   GLN A 243      18.187 -47.443 -12.463  1.00  0.93           N  
ATOM   3612  CA  GLN A 243      18.242 -48.338 -13.618  1.00  0.93           C  
ATOM   3613  C   GLN A 243      19.664 -48.813 -13.913  1.00  0.93           C  
ATOM   3614  O   GLN A 243      20.577 -48.007 -14.132  1.00  0.93           O  
ATOM   3615  CB  GLN A 243      17.680 -47.627 -14.852  1.00  0.93           C  
ATOM   3616  CG  GLN A 243      17.618 -48.487 -16.098  1.00  0.93           C  
ATOM   3617  CD  GLN A 243      17.026 -47.745 -17.277  1.00  0.93           C  
ATOM   3618  OE1 GLN A 243      17.664 -46.810 -17.793  1.00  0.93           O  
ATOM   3619  NE2 GLN A 243      15.829 -48.138 -17.709  1.00  0.93           N  
ATOM   3620  H   GLN A 243      18.959 -46.808 -12.272  1.00  0.93           H  
ATOM   3621  HA  GLN A 243      17.630 -49.213 -13.405  1.00  0.93           H  
ATOM   3622 1HB  GLN A 243      16.672 -47.272 -14.635  1.00  0.93           H  
ATOM   3623 2HB  GLN A 243      18.294 -46.752 -15.072  1.00  0.93           H  
ATOM   3624 1HG  GLN A 243      18.630 -48.774 -16.363  1.00  0.93           H  
ATOM   3625 2HG  GLN A 243      17.014 -49.372 -15.898  1.00  0.93           H  
ATOM   3626 1HE2 GLN A 243      15.392 -47.682 -18.485  1.00  0.93           H  
ATOM   3627 2HE2 GLN A 243      15.357 -48.896 -17.255  1.00  0.93           H  
ATOM   3628  N   GLN A 244      19.844 -50.136 -13.941  1.00  0.99           N  
ATOM   3629  CA  GLN A 244      21.145 -50.766 -14.202  1.00  0.99           C  
ATOM   3630  C   GLN A 244      22.250 -50.220 -13.295  1.00  0.99           C  
ATOM   3631  O   GLN A 244      23.400 -50.081 -13.707  1.00  0.99           O  
ATOM   3632  CB  GLN A 244      21.545 -50.612 -15.676  1.00  0.99           C  
ATOM   3633  CG  GLN A 244      20.611 -51.310 -16.671  1.00  0.99           C  
ATOM   3634  CD  GLN A 244      21.098 -51.174 -18.114  1.00  0.99           C  
ATOM   3635  OE1 GLN A 244      22.299 -51.272 -18.382  1.00  0.99           O  
ATOM   3636  NE2 GLN A 244      20.175 -50.966 -19.049  1.00  0.99           N  
ATOM   3637  H   GLN A 244      19.049 -50.734 -13.762  1.00  0.99           H  
ATOM   3638  HA  GLN A 244      21.049 -51.832 -13.994  1.00  0.99           H  
ATOM   3639 1HB  GLN A 244      21.587 -49.554 -15.939  1.00  0.99           H  
ATOM   3640 2HB  GLN A 244      22.546 -51.018 -15.820  1.00  0.99           H  
ATOM   3641 1HG  GLN A 244      20.572 -52.370 -16.426  1.00  0.99           H  
ATOM   3642 2HG  GLN A 244      19.619 -50.880 -16.602  1.00  0.99           H  
ATOM   3643 1HE2 GLN A 244      20.448 -50.877 -20.009  1.00  0.99           H  
ATOM   3644 2HE2 GLN A 244      19.209 -50.910 -18.804  1.00  0.99           H  
ATOM   3645  N   GLY A 245      21.891 -49.930 -12.049  1.00  1.01           N  
ATOM   3646  CA  GLY A 245      22.820 -49.429 -11.046  1.00  1.01           C  
ATOM   3647  C   GLY A 245      22.949 -47.898 -11.002  1.00  1.01           C  
ATOM   3648  O   GLY A 245      23.529 -47.366 -10.053  1.00  1.01           O  
ATOM   3649  H   GLY A 245      20.926 -50.067 -11.792  1.00  1.01           H  
ATOM   3650 1HA  GLY A 245      22.505 -49.787 -10.067  1.00  1.01           H  
ATOM   3651 2HA  GLY A 245      23.802 -49.863 -11.229  1.00  1.01           H  
ATOM   3652  N   SER A 246      22.419 -47.184 -12.002  1.00  0.98           N  
ATOM   3653  CA  SER A 246      22.532 -45.725 -12.012  1.00  0.98           C  
ATOM   3654  C   SER A 246      21.260 -45.080 -11.485  1.00  0.98           C  
ATOM   3655  O   SER A 246      20.198 -45.691 -11.534  1.00  0.98           O  
ATOM   3656  CB  SER A 246      22.836 -45.234 -13.428  1.00  0.98           C  
ATOM   3657  OG  SER A 246      21.778 -45.513 -14.341  1.00  0.98           O  
ATOM   3658  H   SER A 246      21.938 -47.648 -12.772  1.00  0.98           H  
ATOM   3659  HA  SER A 246      23.359 -45.433 -11.362  1.00  0.98           H  
ATOM   3660 1HB  SER A 246      23.019 -44.157 -13.404  1.00  0.98           H  
ATOM   3661 2HB  SER A 246      23.749 -45.709 -13.779  1.00  0.98           H  
ATOM   3662  HG  SER A 246      21.576 -46.479 -14.255  1.00  0.98           H  
ATOM   3663  N   ILE A 247      21.340 -43.828 -11.035  1.00  0.91           N  
ATOM   3664  CA  ILE A 247      20.134 -43.115 -10.602  1.00  0.91           C  
ATOM   3665  C   ILE A 247      19.933 -41.856 -11.423  1.00  0.91           C  
ATOM   3666  O   ILE A 247      20.883 -41.103 -11.660  1.00  0.91           O  
ATOM   3667  CB  ILE A 247      20.134 -42.779  -9.093  1.00  0.91           C  
ATOM   3668  CG1 ILE A 247      20.196 -44.075  -8.271  1.00  0.91           C  
ATOM   3669  CG2 ILE A 247      18.843 -41.973  -8.726  1.00  0.91           C  
ATOM   3670  CD1 ILE A 247      20.419 -43.849  -6.805  1.00  0.91           C  
ATOM   3671  H   ILE A 247      22.239 -43.365 -10.998  1.00  0.91           H  
ATOM   3672  HA  ILE A 247      19.277 -43.753 -10.779  1.00  0.91           H  
ATOM   3673  HB  ILE A 247      21.011 -42.187  -8.849  1.00  0.91           H  
ATOM   3674 1HG1 ILE A 247      19.261 -44.612  -8.403  1.00  0.91           H  
ATOM   3675 2HG1 ILE A 247      21.006 -44.696  -8.642  1.00  0.91           H  
ATOM   3676 1HG2 ILE A 247      18.849 -41.738  -7.665  1.00  0.91           H  
ATOM   3677 2HG2 ILE A 247      18.803 -41.051  -9.291  1.00  0.91           H  
ATOM   3678 3HG2 ILE A 247      17.962 -42.575  -8.961  1.00  0.91           H  
ATOM   3679 1HD1 ILE A 247      20.448 -44.811  -6.291  1.00  0.91           H  
ATOM   3680 2HD1 ILE A 247      21.367 -43.328  -6.656  1.00  0.91           H  
ATOM   3681 3HD1 ILE A 247      19.607 -43.247  -6.402  1.00  0.91           H  
ATOM   3682  N   TRP A 248      18.712 -41.682 -11.903  1.00  0.84           N  
ATOM   3683  CA  TRP A 248      18.321 -40.549 -12.724  1.00  0.84           C  
ATOM   3684  C   TRP A 248      17.181 -39.742 -12.148  1.00  0.84           C  
ATOM   3685  O   TRP A 248      16.326 -40.261 -11.432  1.00  0.84           O  
ATOM   3686  CB  TRP A 248      17.871 -41.060 -14.084  1.00  0.84           C  
ATOM   3687  CG  TRP A 248      18.940 -41.665 -14.846  1.00  0.84           C  
ATOM   3688  CD1 TRP A 248      19.512 -42.874 -14.617  1.00  0.84           C  
ATOM   3689  CD2 TRP A 248      19.566 -41.131 -16.015  1.00  0.84           C  
ATOM   3690  NE1 TRP A 248      20.471 -43.120 -15.530  1.00  0.84           N  
ATOM   3691  CE2 TRP A 248      20.517 -42.062 -16.419  1.00  0.84           C  
ATOM   3692  CE3 TRP A 248      19.391 -39.950 -16.746  1.00  0.84           C  
ATOM   3693  CZ2 TRP A 248      21.305 -41.859 -17.529  1.00  0.84           C  
ATOM   3694  CZ3 TRP A 248      20.172 -39.741 -17.863  1.00  0.84           C  
ATOM   3695  CH2 TRP A 248      21.107 -40.670 -18.249  1.00  0.84           C  
ATOM   3696  H   TRP A 248      18.015 -42.393 -11.691  1.00  0.84           H  
ATOM   3697  HA  TRP A 248      19.180 -39.892 -12.843  1.00  0.84           H  
ATOM   3698 1HB  TRP A 248      17.077 -41.797 -13.952  1.00  0.84           H  
ATOM   3699 2HB  TRP A 248      17.460 -40.229 -14.664  1.00  0.84           H  
ATOM   3700  HD1 TRP A 248      19.249 -43.549 -13.799  1.00  0.84           H  
ATOM   3701  HE1 TRP A 248      21.030 -43.981 -15.497  1.00  0.84           H  
ATOM   3702  HE3 TRP A 248      18.648 -39.212 -16.439  1.00  0.84           H  
ATOM   3703  HZ2 TRP A 248      22.053 -42.584 -17.850  1.00  0.84           H  
ATOM   3704  HZ3 TRP A 248      20.029 -38.820 -18.429  1.00  0.84           H  
ATOM   3705  HH2 TRP A 248      21.710 -40.475 -19.136  1.00  0.84           H  
ATOM   3706  N   LEU A 249      17.140 -38.473 -12.524  1.00  0.78           N  
ATOM   3707  CA  LEU A 249      16.003 -37.613 -12.255  1.00  0.78           C  
ATOM   3708  C   LEU A 249      15.151 -37.694 -13.513  1.00  0.78           C  
ATOM   3709  O   LEU A 249      15.695 -37.601 -14.624  1.00  0.78           O  
ATOM   3710  CB  LEU A 249      16.445 -36.162 -12.017  1.00  0.78           C  
ATOM   3711  CG  LEU A 249      16.988 -35.806 -10.628  1.00  0.78           C  
ATOM   3712  CD1 LEU A 249      18.188 -36.605 -10.363  1.00  0.78           C  
ATOM   3713  CD2 LEU A 249      17.317 -34.328 -10.565  1.00  0.78           C  
ATOM   3714  H   LEU A 249      17.922 -38.097 -13.050  1.00  0.78           H  
ATOM   3715  HA  LEU A 249      15.433 -37.987 -11.407  1.00  0.78           H  
ATOM   3716 1HB  LEU A 249      17.225 -35.925 -12.738  1.00  0.78           H  
ATOM   3717 2HB  LEU A 249      15.594 -35.512 -12.215  1.00  0.78           H  
ATOM   3718  HG  LEU A 249      16.262 -36.036  -9.880  1.00  0.78           H  
ATOM   3719 1HD1 LEU A 249      18.561 -36.349  -9.372  1.00  0.78           H  
ATOM   3720 2HD1 LEU A 249      17.939 -37.653 -10.394  1.00  0.78           H  
ATOM   3721 3HD1 LEU A 249      18.949 -36.390 -11.119  1.00  0.78           H  
ATOM   3722 1HD2 LEU A 249      17.700 -34.094  -9.580  1.00  0.78           H  
ATOM   3723 2HD2 LEU A 249      18.069 -34.087 -11.317  1.00  0.78           H  
ATOM   3724 3HD2 LEU A 249      16.424 -33.747 -10.748  1.00  0.78           H  
ATOM   3725  N   ARG A 250      13.846 -37.887 -13.340  1.00  0.73           N  
ATOM   3726  CA  ARG A 250      12.877 -37.977 -14.429  1.00  0.73           C  
ATOM   3727  C   ARG A 250      11.760 -36.948 -14.287  1.00  0.73           C  
ATOM   3728  O   ARG A 250      11.444 -36.523 -13.174  1.00  0.73           O  
ATOM   3729  CB  ARG A 250      12.240 -39.369 -14.484  1.00  0.73           C  
ATOM   3730  CG  ARG A 250      13.178 -40.507 -14.835  1.00  0.73           C  
ATOM   3731  CD  ARG A 250      12.525 -41.845 -14.752  1.00  0.73           C  
ATOM   3732  NE  ARG A 250      11.545 -42.142 -15.814  1.00  0.73           N  
ATOM   3733  CZ  ARG A 250      10.707 -43.198 -15.769  1.00  0.73           C  
ATOM   3734  NH1 ARG A 250      10.707 -43.990 -14.725  1.00  0.73           N  
ATOM   3735  NH2 ARG A 250       9.895 -43.426 -16.779  1.00  0.73           N  
ATOM   3736  H   ARG A 250      13.501 -38.011 -12.395  1.00  0.73           H  
ATOM   3737  HA  ARG A 250      13.407 -37.791 -15.353  1.00  0.73           H  
ATOM   3738 1HB  ARG A 250      11.808 -39.599 -13.508  1.00  0.73           H  
ATOM   3739 2HB  ARG A 250      11.428 -39.368 -15.212  1.00  0.73           H  
ATOM   3740 1HG  ARG A 250      13.515 -40.384 -15.850  1.00  0.73           H  
ATOM   3741 2HG  ARG A 250      14.037 -40.502 -14.160  1.00  0.73           H  
ATOM   3742 1HD  ARG A 250      13.299 -42.601 -14.810  1.00  0.73           H  
ATOM   3743 2HD  ARG A 250      12.017 -41.925 -13.798  1.00  0.73           H  
ATOM   3744  HE  ARG A 250      11.490 -41.558 -16.658  1.00  0.73           H  
ATOM   3745 1HH1 ARG A 250      11.317 -43.783 -13.946  1.00  0.73           H  
ATOM   3746 2HH1 ARG A 250      10.081 -44.780 -14.688  1.00  0.73           H  
ATOM   3747 1HH2 ARG A 250       9.920 -42.779 -17.575  1.00  0.73           H  
ATOM   3748 2HH2 ARG A 250       9.265 -44.210 -16.764  1.00  0.73           H  
ATOM   3749  N   ALA A 251      11.123 -36.586 -15.405  1.00  0.71           N  
ATOM   3750  CA  ALA A 251       9.968 -35.680 -15.360  1.00  0.71           C  
ATOM   3751  C   ALA A 251       8.940 -36.097 -16.392  1.00  0.71           C  
ATOM   3752  O   ALA A 251       9.241 -36.225 -17.579  1.00  0.71           O  
ATOM   3753  CB  ALA A 251      10.377 -34.243 -15.606  1.00  0.71           C  
ATOM   3754  H   ALA A 251      11.457 -36.971 -16.290  1.00  0.71           H  
ATOM   3755  HA  ALA A 251       9.525 -35.750 -14.378  1.00  0.71           H  
ATOM   3756 1HB  ALA A 251       9.496 -33.604 -15.540  1.00  0.71           H  
ATOM   3757 2HB  ALA A 251      11.097 -33.953 -14.855  1.00  0.71           H  
ATOM   3758 3HB  ALA A 251      10.818 -34.151 -16.594  1.00  0.71           H  
ATOM   3759  N   LYS A 252       7.709 -36.336 -15.934  1.00  0.69           N  
ATOM   3760  CA  LYS A 252       6.621 -36.797 -16.796  1.00  0.69           C  
ATOM   3761  C   LYS A 252       7.007 -38.110 -17.483  1.00  0.69           C  
ATOM   3762  O   LYS A 252       6.541 -38.423 -18.577  1.00  0.69           O  
ATOM   3763  CB  LYS A 252       6.240 -35.725 -17.826  1.00  0.69           C  
ATOM   3764  CG  LYS A 252       5.798 -34.371 -17.234  1.00  0.69           C  
ATOM   3765  CD  LYS A 252       4.454 -34.512 -16.490  1.00  0.69           C  
ATOM   3766  CE  LYS A 252       3.922 -33.170 -15.974  1.00  0.69           C  
ATOM   3767  NZ  LYS A 252       2.601 -33.330 -15.274  1.00  0.69           N  
ATOM   3768  H   LYS A 252       7.529 -36.212 -14.939  1.00  0.69           H  
ATOM   3769  HA  LYS A 252       5.748 -36.993 -16.171  1.00  0.69           H  
ATOM   3770 1HB  LYS A 252       7.069 -35.542 -18.509  1.00  0.69           H  
ATOM   3771 2HB  LYS A 252       5.412 -36.095 -18.430  1.00  0.69           H  
ATOM   3772 1HG  LYS A 252       6.555 -34.012 -16.533  1.00  0.69           H  
ATOM   3773 2HG  LYS A 252       5.692 -33.640 -18.034  1.00  0.69           H  
ATOM   3774 1HD  LYS A 252       3.712 -34.952 -17.157  1.00  0.69           H  
ATOM   3775 2HD  LYS A 252       4.582 -35.178 -15.631  1.00  0.69           H  
ATOM   3776 1HE  LYS A 252       4.642 -32.746 -15.273  1.00  0.69           H  
ATOM   3777 2HE  LYS A 252       3.798 -32.485 -16.812  1.00  0.69           H  
ATOM   3778 1HZ  LYS A 252       2.279 -32.440 -14.939  1.00  0.69           H  
ATOM   3779 2HZ  LYS A 252       1.922 -33.714 -15.904  1.00  0.69           H  
ATOM   3780 3HZ  LYS A 252       2.703 -33.967 -14.471  1.00  0.69           H  
ATOM   3781  N   GLY A 253       7.857 -38.879 -16.803  1.00  0.69           N  
ATOM   3782  CA  GLY A 253       8.352 -40.170 -17.252  1.00  0.69           C  
ATOM   3783  C   GLY A 253       9.645 -40.096 -18.082  1.00  0.69           C  
ATOM   3784  O   GLY A 253      10.288 -41.129 -18.309  1.00  0.69           O  
ATOM   3785  H   GLY A 253       8.181 -38.529 -15.915  1.00  0.69           H  
ATOM   3786 1HA  GLY A 253       8.522 -40.799 -16.380  1.00  0.69           H  
ATOM   3787 2HA  GLY A 253       7.577 -40.658 -17.842  1.00  0.69           H  
ATOM   3788  N   GLU A 254      10.065 -38.902 -18.501  1.00  0.69           N  
ATOM   3789  CA  GLU A 254      11.256 -38.801 -19.339  1.00  0.69           C  
ATOM   3790  C   GLU A 254      12.515 -38.644 -18.519  1.00  0.69           C  
ATOM   3791  O   GLU A 254      12.508 -38.005 -17.474  1.00  0.69           O  
ATOM   3792  CB  GLU A 254      11.128 -37.610 -20.295  1.00  0.69           C  
ATOM   3793  CG  GLU A 254       9.976 -37.745 -21.298  1.00  0.69           C  
ATOM   3794  CD  GLU A 254       9.870 -36.595 -22.291  1.00  0.69           C  
ATOM   3795  OE1 GLU A 254      10.677 -35.697 -22.242  1.00  0.69           O  
ATOM   3796  OE2 GLU A 254       8.973 -36.628 -23.102  1.00  0.69           O  
ATOM   3797  H   GLU A 254       9.547 -38.053 -18.271  1.00  0.69           H  
ATOM   3798  HA  GLU A 254      11.345 -39.714 -19.927  1.00  0.69           H  
ATOM   3799 1HB  GLU A 254      10.963 -36.700 -19.715  1.00  0.69           H  
ATOM   3800 2HB  GLU A 254      12.059 -37.483 -20.849  1.00  0.69           H  
ATOM   3801 1HG  GLU A 254      10.100 -38.675 -21.850  1.00  0.69           H  
ATOM   3802 2HG  GLU A 254       9.042 -37.813 -20.734  1.00  0.69           H  
ATOM   3803  N   LYS A 255      13.630 -39.193 -18.986  1.00  0.69           N  
ATOM   3804  CA  LYS A 255      14.872 -38.929 -18.269  1.00  0.69           C  
ATOM   3805  C   LYS A 255      15.226 -37.466 -18.408  1.00  0.69           C  
ATOM   3806  O   LYS A 255      15.138 -36.903 -19.500  1.00  0.69           O  
ATOM   3807  CB  LYS A 255      16.008 -39.817 -18.766  1.00  0.69           C  
ATOM   3808  CG  LYS A 255      15.856 -41.280 -18.399  1.00  0.69           C  
ATOM   3809  CD  LYS A 255      16.987 -42.124 -18.967  1.00  0.69           C  
ATOM   3810  CE  LYS A 255      16.856 -43.564 -18.524  1.00  0.69           C  
ATOM   3811  NZ  LYS A 255      17.839 -44.449 -19.179  1.00  0.69           N  
ATOM   3812  H   LYS A 255      13.621 -39.747 -19.831  1.00  0.69           H  
ATOM   3813  HA  LYS A 255      14.727 -39.123 -17.210  1.00  0.69           H  
ATOM   3814 1HB  LYS A 255      16.081 -39.745 -19.850  1.00  0.69           H  
ATOM   3815 2HB  LYS A 255      16.947 -39.460 -18.352  1.00  0.69           H  
ATOM   3816 1HG  LYS A 255      15.861 -41.376 -17.310  1.00  0.69           H  
ATOM   3817 2HG  LYS A 255      14.904 -41.654 -18.775  1.00  0.69           H  
ATOM   3818 1HD  LYS A 255      16.969 -42.080 -20.055  1.00  0.69           H  
ATOM   3819 2HD  LYS A 255      17.943 -41.742 -18.623  1.00  0.69           H  
ATOM   3820 1HE  LYS A 255      17.017 -43.608 -17.445  1.00  0.69           H  
ATOM   3821 2HE  LYS A 255      15.853 -43.925 -18.746  1.00  0.69           H  
ATOM   3822 1HZ  LYS A 255      17.706 -45.392 -18.810  1.00  0.69           H  
ATOM   3823 2HZ  LYS A 255      17.703 -44.447 -20.176  1.00  0.69           H  
ATOM   3824 3HZ  LYS A 255      18.775 -44.145 -18.967  1.00  0.69           H  
ATOM   3825  N   VAL A 256      15.641 -36.866 -17.308  1.00  0.70           N  
ATOM   3826  CA  VAL A 256      16.046 -35.477 -17.267  1.00  0.70           C  
ATOM   3827  C   VAL A 256      17.541 -35.326 -16.972  1.00  0.70           C  
ATOM   3828  O   VAL A 256      18.262 -34.683 -17.736  1.00  0.70           O  
ATOM   3829  CB  VAL A 256      15.193 -34.750 -16.210  1.00  0.70           C  
ATOM   3830  CG1 VAL A 256      15.595 -33.425 -16.060  1.00  0.70           C  
ATOM   3831  CG2 VAL A 256      13.770 -34.753 -16.626  1.00  0.70           C  
ATOM   3832  H   VAL A 256      15.654 -37.379 -16.435  1.00  0.70           H  
ATOM   3833  HA  VAL A 256      15.842 -35.031 -18.240  1.00  0.70           H  
ATOM   3834  HB  VAL A 256      15.311 -35.247 -15.256  1.00  0.70           H  
ATOM   3835 1HG1 VAL A 256      14.984 -32.940 -15.306  1.00  0.70           H  
ATOM   3836 2HG1 VAL A 256      16.637 -33.419 -15.761  1.00  0.70           H  
ATOM   3837 3HG1 VAL A 256      15.464 -32.944 -17.001  1.00  0.70           H  
ATOM   3838 1HG2 VAL A 256      13.193 -34.248 -15.869  1.00  0.70           H  
ATOM   3839 2HG2 VAL A 256      13.663 -34.238 -17.578  1.00  0.70           H  
ATOM   3840 3HG2 VAL A 256      13.427 -35.768 -16.731  1.00  0.70           H  
ATOM   3841  N   LEU A 257      18.011 -35.934 -15.875  1.00  0.71           N  
ATOM   3842  CA  LEU A 257      19.424 -35.782 -15.510  1.00  0.71           C  
ATOM   3843  C   LEU A 257      20.016 -36.969 -14.749  1.00  0.71           C  
ATOM   3844  O   LEU A 257      19.433 -37.493 -13.803  1.00  0.71           O  
ATOM   3845  CB  LEU A 257      19.614 -34.482 -14.712  1.00  0.71           C  
ATOM   3846  CG  LEU A 257      21.051 -34.140 -14.219  1.00  0.71           C  
ATOM   3847  CD1 LEU A 257      21.963 -33.880 -15.407  1.00  0.71           C  
ATOM   3848  CD2 LEU A 257      20.990 -32.904 -13.361  1.00  0.71           C  
ATOM   3849  H   LEU A 257      17.370 -36.484 -15.306  1.00  0.71           H  
ATOM   3850  HA  LEU A 257      19.992 -35.680 -16.433  1.00  0.71           H  
ATOM   3851 1HB  LEU A 257      19.312 -33.681 -15.353  1.00  0.71           H  
ATOM   3852 2HB  LEU A 257      18.958 -34.500 -13.843  1.00  0.71           H  
ATOM   3853  HG  LEU A 257      21.459 -34.973 -13.643  1.00  0.71           H  
ATOM   3854 1HD1 LEU A 257      22.967 -33.634 -15.051  1.00  0.71           H  
ATOM   3855 2HD1 LEU A 257      22.019 -34.766 -16.036  1.00  0.71           H  
ATOM   3856 3HD1 LEU A 257      21.571 -33.048 -15.990  1.00  0.71           H  
ATOM   3857 1HD2 LEU A 257      21.990 -32.648 -13.023  1.00  0.71           H  
ATOM   3858 2HD2 LEU A 257      20.589 -32.075 -13.944  1.00  0.71           H  
ATOM   3859 3HD2 LEU A 257      20.348 -33.102 -12.507  1.00  0.71           H  
ATOM   3860  N   ASN A 258      21.179 -37.416 -15.193  1.00  0.73           N  
ATOM   3861  CA  ASN A 258      21.914 -38.495 -14.539  1.00  0.73           C  
ATOM   3862  C   ASN A 258      22.463 -37.972 -13.217  1.00  0.73           C  
ATOM   3863  O   ASN A 258      23.179 -36.971 -13.207  1.00  0.73           O  
ATOM   3864  CB  ASN A 258      23.042 -39.006 -15.414  1.00  0.73           C  
ATOM   3865  CG  ASN A 258      23.688 -40.273 -14.886  1.00  0.73           C  
ATOM   3866  OD1 ASN A 258      23.735 -40.528 -13.676  1.00  0.73           O  
ATOM   3867  ND2 ASN A 258      24.234 -41.063 -15.784  1.00  0.73           N  
ATOM   3868  H   ASN A 258      21.597 -36.964 -15.998  1.00  0.73           H  
ATOM   3869  HA  ASN A 258      21.231 -39.316 -14.313  1.00  0.73           H  
ATOM   3870 1HB  ASN A 258      22.679 -39.186 -16.412  1.00  0.73           H  
ATOM   3871 2HB  ASN A 258      23.808 -38.234 -15.491  1.00  0.73           H  
ATOM   3872 1HD2 ASN A 258      24.689 -41.910 -15.493  1.00  0.73           H  
ATOM   3873 2HD2 ASN A 258      24.228 -40.811 -16.753  1.00  0.73           H  
ATOM   3874  N   THR A 259      22.158 -38.620 -12.093  1.00  0.76           N  
ATOM   3875  CA  THR A 259      22.650 -38.111 -10.813  1.00  0.76           C  
ATOM   3876  C   THR A 259      24.174 -38.094 -10.728  1.00  0.76           C  
ATOM   3877  O   THR A 259      24.746 -37.299  -9.982  1.00  0.76           O  
ATOM   3878  CB  THR A 259      22.096 -38.906  -9.624  1.00  0.76           C  
ATOM   3879  OG1 THR A 259      22.418 -40.278  -9.786  1.00  0.76           O  
ATOM   3880  CG2 THR A 259      20.625 -38.720  -9.467  1.00  0.76           C  
ATOM   3881  H   THR A 259      21.587 -39.464 -12.109  1.00  0.76           H  
ATOM   3882  HA  THR A 259      22.310 -37.097 -10.716  1.00  0.76           H  
ATOM   3883  HB  THR A 259      22.581 -38.559  -8.735  1.00  0.76           H  
ATOM   3884  HG1 THR A 259      22.136 -40.554 -10.675  1.00  0.76           H  
ATOM   3885 1HG2 THR A 259      20.275 -39.281  -8.611  1.00  0.76           H  
ATOM   3886 2HG2 THR A 259      20.444 -37.679  -9.310  1.00  0.76           H  
ATOM   3887 3HG2 THR A 259      20.110 -39.057 -10.359  1.00  0.76           H  
ATOM   3888  N   ASP A 260      24.848 -38.903 -11.542  1.00  0.79           N  
ATOM   3889  CA  ASP A 260      26.307 -38.941 -11.547  1.00  0.79           C  
ATOM   3890  C   ASP A 260      26.905 -37.576 -11.929  1.00  0.79           C  
ATOM   3891  O   ASP A 260      28.059 -37.285 -11.606  1.00  0.79           O  
ATOM   3892  CB  ASP A 260      26.822 -40.009 -12.522  1.00  0.79           C  
ATOM   3893  CG  ASP A 260      26.595 -41.463 -12.040  1.00  0.79           C  
ATOM   3894  OD1 ASP A 260      26.276 -41.661 -10.889  1.00  0.79           O  
ATOM   3895  OD2 ASP A 260      26.741 -42.358 -12.841  1.00  0.79           O  
ATOM   3896  H   ASP A 260      24.332 -39.510 -12.174  1.00  0.79           H  
ATOM   3897  HA  ASP A 260      26.647 -39.195 -10.543  1.00  0.79           H  
ATOM   3898 1HB  ASP A 260      26.337 -39.878 -13.485  1.00  0.79           H  
ATOM   3899 2HB  ASP A 260      27.890 -39.862 -12.680  1.00  0.79           H  
ATOM   3900  N   GLU A 261      26.133 -36.758 -12.652  1.00  0.82           N  
ATOM   3901  CA  GLU A 261      26.578 -35.452 -13.117  1.00  0.82           C  
ATOM   3902  C   GLU A 261      26.228 -34.305 -12.156  1.00  0.82           C  
ATOM   3903  O   GLU A 261      26.536 -33.154 -12.449  1.00  0.82           O  
ATOM   3904  CB  GLU A 261      25.951 -35.151 -14.486  1.00  0.82           C  
ATOM   3905  CG  GLU A 261      26.356 -36.123 -15.595  1.00  0.82           C  
ATOM   3906  CD  GLU A 261      25.734 -35.808 -16.953  1.00  0.82           C  
ATOM   3907  OE1 GLU A 261      25.009 -34.848 -17.061  1.00  0.82           O  
ATOM   3908  OE2 GLU A 261      25.982 -36.550 -17.873  1.00  0.82           O  
ATOM   3909  H   GLU A 261      25.173 -37.028 -12.868  1.00  0.82           H  
ATOM   3910  HA  GLU A 261      27.662 -35.483 -13.225  1.00  0.82           H  
ATOM   3911 1HB  GLU A 261      24.864 -35.189 -14.394  1.00  0.82           H  
ATOM   3912 2HB  GLU A 261      26.218 -34.142 -14.799  1.00  0.82           H  
ATOM   3913 1HG  GLU A 261      27.440 -36.110 -15.693  1.00  0.82           H  
ATOM   3914 2HG  GLU A 261      26.061 -37.128 -15.292  1.00  0.82           H  
ATOM   3915  N   MET A 262      25.554 -34.600 -11.035  1.00  0.84           N  
ATOM   3916  CA  MET A 262      25.065 -33.564 -10.105  1.00  0.84           C  
ATOM   3917  C   MET A 262      25.965 -33.087  -8.963  1.00  0.84           C  
ATOM   3918  O   MET A 262      25.508 -32.301  -8.137  1.00  0.84           O  
ATOM   3919  CB  MET A 262      23.748 -34.015  -9.503  1.00  0.84           C  
ATOM   3920  CG  MET A 262      22.637 -34.110 -10.494  1.00  0.84           C  
ATOM   3921  SD  MET A 262      21.152 -34.794  -9.809  1.00  0.84           S  
ATOM   3922  CE  MET A 262      20.679 -33.557  -8.715  1.00  0.84           C  
ATOM   3923  H   MET A 262      25.350 -35.576 -10.814  1.00  0.84           H  
ATOM   3924  HA  MET A 262      24.858 -32.681 -10.705  1.00  0.84           H  
ATOM   3925 1HB  MET A 262      23.875 -34.999  -9.044  1.00  0.84           H  
ATOM   3926 2HB  MET A 262      23.447 -33.320  -8.720  1.00  0.84           H  
ATOM   3927 1HG  MET A 262      22.422 -33.107 -10.837  1.00  0.84           H  
ATOM   3928 2HG  MET A 262      22.943 -34.717 -11.352  1.00  0.84           H  
ATOM   3929 1HE  MET A 262      19.769 -33.853  -8.230  1.00  0.84           H  
ATOM   3930 2HE  MET A 262      21.459 -33.397  -7.973  1.00  0.84           H  
ATOM   3931 3HE  MET A 262      20.518 -32.660  -9.267  1.00  0.84           H  
ATOM   3932  N   THR A 263      27.196 -33.597  -8.847  1.00  0.85           N  
ATOM   3933  CA  THR A 263      28.156 -33.241  -7.766  1.00  0.85           C  
ATOM   3934  C   THR A 263      27.767 -33.764  -6.362  1.00  0.85           C  
ATOM   3935  O   THR A 263      28.556 -34.435  -5.694  1.00  0.85           O  
ATOM   3936  CB  THR A 263      28.387 -31.699  -7.668  1.00  0.85           C  
ATOM   3937  OG1 THR A 263      28.919 -31.203  -8.909  1.00  0.85           O  
ATOM   3938  CG2 THR A 263      29.373 -31.407  -6.547  1.00  0.85           C  
ATOM   3939  H   THR A 263      27.493 -34.251  -9.557  1.00  0.85           H  
ATOM   3940  HA  THR A 263      29.114 -33.693  -8.021  1.00  0.85           H  
ATOM   3941  HB  THR A 263      27.466 -31.171  -7.438  1.00  0.85           H  
ATOM   3942  HG1 THR A 263      28.184 -30.964  -9.506  1.00  0.85           H  
ATOM   3943 1HG2 THR A 263      29.546 -30.340  -6.481  1.00  0.85           H  
ATOM   3944 2HG2 THR A 263      28.965 -31.766  -5.603  1.00  0.85           H  
ATOM   3945 3HG2 THR A 263      30.314 -31.911  -6.753  1.00  0.85           H  
ATOM   3946  N   LEU A 264      26.556 -33.449  -5.932  1.00  0.84           N  
ATOM   3947  CA  LEU A 264      25.994 -33.837  -4.647  1.00  0.84           C  
ATOM   3948  C   LEU A 264      25.774 -35.354  -4.567  1.00  0.84           C  
ATOM   3949  O   LEU A 264      25.491 -35.999  -5.578  1.00  0.84           O  
ATOM   3950  CB  LEU A 264      24.720 -33.018  -4.431  1.00  0.84           C  
ATOM   3951  CG  LEU A 264      25.019 -31.511  -4.291  1.00  0.84           C  
ATOM   3952  CD1 LEU A 264      23.729 -30.697  -4.224  1.00  0.84           C  
ATOM   3953  CD2 LEU A 264      25.878 -31.329  -3.034  1.00  0.84           C  
ATOM   3954  H   LEU A 264      25.998 -32.878  -6.553  1.00  0.84           H  
ATOM   3955  HA  LEU A 264      26.705 -33.561  -3.870  1.00  0.84           H  
ATOM   3956 1HB  LEU A 264      24.055 -33.161  -5.285  1.00  0.84           H  
ATOM   3957 2HB  LEU A 264      24.222 -33.362  -3.528  1.00  0.84           H  
ATOM   3958  HG  LEU A 264      25.578 -31.167  -5.171  1.00  0.84           H  
ATOM   3959 1HD1 LEU A 264      23.969 -29.653  -4.144  1.00  0.84           H  
ATOM   3960 2HD1 LEU A 264      23.152 -30.860  -5.134  1.00  0.84           H  
ATOM   3961 3HD1 LEU A 264      23.151 -30.991  -3.373  1.00  0.84           H  
ATOM   3962 1HD2 LEU A 264      26.131 -30.313  -2.896  1.00  0.84           H  
ATOM   3963 2HD2 LEU A 264      25.330 -31.674  -2.159  1.00  0.84           H  
ATOM   3964 3HD2 LEU A 264      26.793 -31.907  -3.135  1.00  0.84           H  
ATOM   3965  N   VAL A 265      25.954 -35.908  -3.361  1.00  0.83           N  
ATOM   3966  CA  VAL A 265      25.886 -37.352  -3.089  1.00  0.83           C  
ATOM   3967  C   VAL A 265      24.535 -38.002  -2.736  1.00  0.83           C  
ATOM   3968  O   VAL A 265      24.217 -39.075  -3.245  1.00  0.83           O  
ATOM   3969  CB  VAL A 265      26.841 -37.668  -1.911  1.00  0.83           C  
ATOM   3970  CG1 VAL A 265      26.731 -39.150  -1.510  1.00  0.83           C  
ATOM   3971  CG2 VAL A 265      28.268 -37.330  -2.299  1.00  0.83           C  
ATOM   3972  H   VAL A 265      26.176 -35.293  -2.593  1.00  0.83           H  
ATOM   3973  HA  VAL A 265      26.266 -37.855  -3.979  1.00  0.83           H  
ATOM   3974  HB  VAL A 265      26.555 -37.068  -1.052  1.00  0.83           H  
ATOM   3975 1HG1 VAL A 265      27.395 -39.354  -0.677  1.00  0.83           H  
ATOM   3976 2HG1 VAL A 265      25.711 -39.386  -1.215  1.00  0.83           H  
ATOM   3977 3HG1 VAL A 265      27.013 -39.773  -2.357  1.00  0.83           H  
ATOM   3978 1HG2 VAL A 265      28.932 -37.540  -1.459  1.00  0.83           H  
ATOM   3979 2HG2 VAL A 265      28.567 -37.932  -3.157  1.00  0.83           H  
ATOM   3980 3HG2 VAL A 265      28.331 -36.273  -2.560  1.00  0.83           H  
ATOM   3981  N   GLY A 266      23.807 -37.437  -1.781  1.00  0.81           N  
ATOM   3982  CA  GLY A 266      22.621 -38.124  -1.258  1.00  0.81           C  
ATOM   3983  C   GLY A 266      21.303 -37.915  -1.991  1.00  0.81           C  
ATOM   3984  O   GLY A 266      21.068 -36.881  -2.630  1.00  0.81           O  
ATOM   3985  H   GLY A 266      24.084 -36.546  -1.402  1.00  0.81           H  
ATOM   3986 1HA  GLY A 266      22.832 -39.195  -1.231  1.00  0.81           H  
ATOM   3987 2HA  GLY A 266      22.483 -37.836  -0.218  1.00  0.81           H  
ATOM   3988  N   GLN A 267      20.385 -38.865  -1.746  1.00  0.78           N  
ATOM   3989  CA  GLN A 267      19.023 -38.877  -2.279  1.00  0.78           C  
ATOM   3990  C   GLN A 267      18.289 -37.608  -1.884  1.00  0.78           C  
ATOM   3991  O   GLN A 267      17.455 -37.097  -2.632  1.00  0.78           O  
ATOM   3992  CB  GLN A 267      18.254 -40.080  -1.742  1.00  0.78           C  
ATOM   3993  CG  GLN A 267      16.933 -40.351  -2.385  1.00  0.78           C  
ATOM   3994  CD  GLN A 267      16.239 -41.548  -1.745  1.00  0.78           C  
ATOM   3995  OE1 GLN A 267      15.976 -41.545  -0.538  1.00  0.78           O  
ATOM   3996  NE2 GLN A 267      15.949 -42.576  -2.538  1.00  0.78           N  
ATOM   3997  H   GLN A 267      20.680 -39.664  -1.183  1.00  0.78           H  
ATOM   3998  HA  GLN A 267      19.069 -38.932  -3.362  1.00  0.78           H  
ATOM   3999 1HB  GLN A 267      18.874 -40.978  -1.782  1.00  0.78           H  
ATOM   4000 2HB  GLN A 267      18.008 -39.887  -0.720  1.00  0.78           H  
ATOM   4001 1HG  GLN A 267      16.297 -39.474  -2.278  1.00  0.78           H  
ATOM   4002 2HG  GLN A 267      17.097 -40.575  -3.434  1.00  0.78           H  
ATOM   4003 1HE2 GLN A 267      15.499 -43.386  -2.159  1.00  0.78           H  
ATOM   4004 2HE2 GLN A 267      16.186 -42.553  -3.508  1.00  0.78           H  
ATOM   4005  N   HIS A 268      18.587 -37.101  -0.686  1.00  0.75           N  
ATOM   4006  CA  HIS A 268      17.953 -35.884  -0.200  1.00  0.75           C  
ATOM   4007  C   HIS A 268      18.229 -34.732  -1.156  1.00  0.75           C  
ATOM   4008  O   HIS A 268      17.306 -34.036  -1.578  1.00  0.75           O  
ATOM   4009  CB  HIS A 268      18.429 -35.519   1.209  1.00  0.75           C  
ATOM   4010  CG  HIS A 268      17.877 -34.215   1.647  1.00  0.75           C  
ATOM   4011  ND1 HIS A 268      16.558 -34.041   2.017  1.00  0.75           N  
ATOM   4012  CD2 HIS A 268      18.461 -33.003   1.736  1.00  0.75           C  
ATOM   4013  CE1 HIS A 268      16.353 -32.768   2.304  1.00  0.75           C  
ATOM   4014  NE2 HIS A 268      17.493 -32.114   2.125  1.00  0.75           N  
ATOM   4015  H   HIS A 268      19.275 -37.569  -0.115  1.00  0.75           H  
ATOM   4016  HA  HIS A 268      16.874 -36.028  -0.159  1.00  0.75           H  
ATOM   4017 1HB  HIS A 268      18.120 -36.291   1.921  1.00  0.75           H  
ATOM   4018 2HB  HIS A 268      19.517 -35.462   1.231  1.00  0.75           H  
ATOM   4019  HD1 HIS A 268      15.849 -34.746   2.029  1.00  0.75           H  
ATOM   4020  HD2 HIS A 268      19.474 -32.653   1.531  1.00  0.75           H  
ATOM   4021  HE1 HIS A 268      15.368 -32.414   2.606  1.00  0.75           H  
ATOM   4022  N   ASN A 269      19.493 -34.527  -1.512  1.00  0.72           N  
ATOM   4023  CA  ASN A 269      19.809 -33.456  -2.439  1.00  0.72           C  
ATOM   4024  C   ASN A 269      19.258 -33.722  -3.835  1.00  0.72           C  
ATOM   4025  O   ASN A 269      18.862 -32.788  -4.537  1.00  0.72           O  
ATOM   4026  CB  ASN A 269      21.285 -33.150  -2.433  1.00  0.72           C  
ATOM   4027  CG  ASN A 269      21.679 -32.239  -1.252  1.00  0.72           C  
ATOM   4028  OD1 ASN A 269      20.833 -31.488  -0.746  1.00  0.72           O  
ATOM   4029  ND2 ASN A 269      22.915 -32.271  -0.848  1.00  0.72           N  
ATOM   4030  H   ASN A 269      20.226 -35.129  -1.165  1.00  0.72           H  
ATOM   4031  HA  ASN A 269      19.313 -32.559  -2.079  1.00  0.72           H  
ATOM   4032 1HB  ASN A 269      21.847 -34.086  -2.364  1.00  0.72           H  
ATOM   4033 2HB  ASN A 269      21.554 -32.677  -3.371  1.00  0.72           H  
ATOM   4034 1HD2 ASN A 269      23.241 -31.641  -0.100  1.00  0.72           H  
ATOM   4035 2HD2 ASN A 269      23.553 -32.913  -1.265  1.00  0.72           H  
ATOM   4036  N   TYR A 270      19.159 -34.993  -4.223  1.00  0.69           N  
ATOM   4037  CA  TYR A 270      18.570 -35.297  -5.522  1.00  0.69           C  
ATOM   4038  C   TYR A 270      17.088 -34.895  -5.486  1.00  0.69           C  
ATOM   4039  O   TYR A 270      16.562 -34.320  -6.442  1.00  0.69           O  
ATOM   4040  CB  TYR A 270      18.734 -36.770  -5.859  1.00  0.69           C  
ATOM   4041  CG  TYR A 270      20.166 -37.177  -5.969  1.00  0.69           C  
ATOM   4042  CD1 TYR A 270      21.130 -36.217  -6.202  1.00  0.69           C  
ATOM   4043  CD2 TYR A 270      20.528 -38.508  -5.810  1.00  0.69           C  
ATOM   4044  CE1 TYR A 270      22.449 -36.568  -6.268  1.00  0.69           C  
ATOM   4045  CE2 TYR A 270      21.855 -38.866  -5.872  1.00  0.69           C  
ATOM   4046  CZ  TYR A 270      22.818 -37.899  -6.095  1.00  0.69           C  
ATOM   4047  OH  TYR A 270      24.149 -38.257  -6.147  1.00  0.69           O  
ATOM   4048  H   TYR A 270      19.533 -35.734  -3.628  1.00  0.69           H  
ATOM   4049  HA  TYR A 270      19.064 -34.703  -6.281  1.00  0.69           H  
ATOM   4050 1HB  TYR A 270      18.273 -37.370  -5.091  1.00  0.69           H  
ATOM   4051 2HB  TYR A 270      18.252 -36.988  -6.799  1.00  0.69           H  
ATOM   4052  HD1 TYR A 270      20.842 -35.178  -6.323  1.00  0.69           H  
ATOM   4053  HD2 TYR A 270      19.768 -39.265  -5.626  1.00  0.69           H  
ATOM   4054  HE1 TYR A 270      23.203 -35.804  -6.448  1.00  0.69           H  
ATOM   4055  HE2 TYR A 270      22.151 -39.905  -5.740  1.00  0.69           H  
ATOM   4056  HH  TYR A 270      24.701 -37.460  -6.021  1.00  0.69           H  
ATOM   4057  N   THR A 271      16.435 -35.154  -4.348  1.00  0.66           N  
ATOM   4058  CA  THR A 271      15.031 -34.824  -4.152  1.00  0.66           C  
ATOM   4059  C   THR A 271      14.852 -33.308  -4.190  1.00  0.66           C  
ATOM   4060  O   THR A 271      13.916 -32.800  -4.813  1.00  0.66           O  
ATOM   4061  CB  THR A 271      14.507 -35.356  -2.808  1.00  0.66           C  
ATOM   4062  OG1 THR A 271      14.684 -36.769  -2.760  1.00  0.66           O  
ATOM   4063  CG2 THR A 271      13.027 -35.042  -2.694  1.00  0.66           C  
ATOM   4064  H   THR A 271      16.925 -35.639  -3.599  1.00  0.66           H  
ATOM   4065  HA  THR A 271      14.455 -35.266  -4.956  1.00  0.66           H  
ATOM   4066  HB  THR A 271      15.041 -34.895  -1.987  1.00  0.66           H  
ATOM   4067  HG1 THR A 271      15.650 -36.959  -2.840  1.00  0.66           H  
ATOM   4068 1HG2 THR A 271      12.645 -35.421  -1.748  1.00  0.66           H  
ATOM   4069 2HG2 THR A 271      12.900 -33.964  -2.735  1.00  0.66           H  
ATOM   4070 3HG2 THR A 271      12.487 -35.509  -3.519  1.00  0.66           H  
ATOM   4071  N   ASN A 272      15.755 -32.580  -3.525  1.00  0.63           N  
ATOM   4072  CA  ASN A 272      15.695 -31.126  -3.516  1.00  0.63           C  
ATOM   4073  C   ASN A 272      15.853 -30.602  -4.931  1.00  0.63           C  
ATOM   4074  O   ASN A 272      15.169 -29.660  -5.334  1.00  0.63           O  
ATOM   4075  CB  ASN A 272      16.789 -30.565  -2.642  1.00  0.63           C  
ATOM   4076  CG  ASN A 272      16.529 -30.797  -1.212  1.00  0.63           C  
ATOM   4077  OD1 ASN A 272      15.382 -31.029  -0.802  1.00  0.63           O  
ATOM   4078  ND2 ASN A 272      17.572 -30.769  -0.439  1.00  0.63           N  
ATOM   4079  H   ASN A 272      16.486 -33.059  -2.998  1.00  0.63           H  
ATOM   4080  HA  ASN A 272      14.721 -30.810  -3.140  1.00  0.63           H  
ATOM   4081 1HB  ASN A 272      17.730 -31.030  -2.906  1.00  0.63           H  
ATOM   4082 2HB  ASN A 272      16.901 -29.500  -2.820  1.00  0.63           H  
ATOM   4083 1HD2 ASN A 272      17.484 -30.976   0.546  1.00  0.63           H  
ATOM   4084 2HD2 ASN A 272      18.477 -30.594  -0.824  1.00  0.63           H  
ATOM   4085  N   ALA A 273      16.731 -31.237  -5.706  1.00  0.61           N  
ATOM   4086  CA  ALA A 273      16.914 -30.853  -7.085  1.00  0.61           C  
ATOM   4087  C   ALA A 273      15.633 -31.042  -7.865  1.00  0.61           C  
ATOM   4088  O   ALA A 273      15.268 -30.188  -8.673  1.00  0.61           O  
ATOM   4089  CB  ALA A 273      18.016 -31.648  -7.700  1.00  0.61           C  
ATOM   4090  H   ALA A 273      17.302 -31.987  -5.318  1.00  0.61           H  
ATOM   4091  HA  ALA A 273      17.167 -29.806  -7.110  1.00  0.61           H  
ATOM   4092 1HB  ALA A 273      18.128 -31.329  -8.700  1.00  0.61           H  
ATOM   4093 2HB  ALA A 273      18.935 -31.489  -7.141  1.00  0.61           H  
ATOM   4094 3HB  ALA A 273      17.764 -32.685  -7.682  1.00  0.61           H  
ATOM   4095  N   LEU A 274      14.906 -32.129  -7.589  1.00  0.59           N  
ATOM   4096  CA  LEU A 274      13.646 -32.344  -8.277  1.00  0.59           C  
ATOM   4097  C   LEU A 274      12.668 -31.230  -7.921  1.00  0.59           C  
ATOM   4098  O   LEU A 274      11.966 -30.711  -8.793  1.00  0.59           O  
ATOM   4099  CB  LEU A 274      12.999 -33.662  -7.854  1.00  0.59           C  
ATOM   4100  CG  LEU A 274      13.626 -34.970  -8.250  1.00  0.59           C  
ATOM   4101  CD1 LEU A 274      12.862 -36.035  -7.520  1.00  0.59           C  
ATOM   4102  CD2 LEU A 274      13.537 -35.188  -9.763  1.00  0.59           C  
ATOM   4103  H   LEU A 274      15.262 -32.822  -6.929  1.00  0.59           H  
ATOM   4104  HA  LEU A 274      13.820 -32.342  -9.350  1.00  0.59           H  
ATOM   4105 1HB  LEU A 274      12.900 -33.672  -6.783  1.00  0.59           H  
ATOM   4106 2HB  LEU A 274      11.993 -33.674  -8.260  1.00  0.59           H  
ATOM   4107  HG  LEU A 274      14.667 -35.001  -7.939  1.00  0.59           H  
ATOM   4108 1HD1 LEU A 274      13.261 -36.992  -7.762  1.00  0.59           H  
ATOM   4109 2HD1 LEU A 274      12.925 -35.881  -6.454  1.00  0.59           H  
ATOM   4110 3HD1 LEU A 274      11.826 -35.986  -7.816  1.00  0.59           H  
ATOM   4111 1HD2 LEU A 274      13.964 -36.156 -10.015  1.00  0.59           H  
ATOM   4112 2HD2 LEU A 274      12.516 -35.178 -10.072  1.00  0.59           H  
ATOM   4113 3HD2 LEU A 274      14.078 -34.399 -10.278  1.00  0.59           H  
ATOM   4114  N   ALA A 275      12.648 -30.830  -6.639  1.00  0.58           N  
ATOM   4115  CA  ALA A 275      11.753 -29.760  -6.210  1.00  0.58           C  
ATOM   4116  C   ALA A 275      12.099 -28.467  -6.924  1.00  0.58           C  
ATOM   4117  O   ALA A 275      11.216 -27.751  -7.400  1.00  0.58           O  
ATOM   4118  CB  ALA A 275      11.858 -29.534  -4.712  1.00  0.58           C  
ATOM   4119  H   ALA A 275      13.242 -31.308  -5.960  1.00  0.58           H  
ATOM   4120  HA  ALA A 275      10.734 -30.048  -6.466  1.00  0.58           H  
ATOM   4121 1HB  ALA A 275      11.170 -28.748  -4.413  1.00  0.58           H  
ATOM   4122 2HB  ALA A 275      11.626 -30.439  -4.195  1.00  0.58           H  
ATOM   4123 3HB  ALA A 275      12.867 -29.239  -4.461  1.00  0.58           H  
ATOM   4124  N   ALA A 276      13.400 -28.184  -7.028  1.00  0.57           N  
ATOM   4125  CA  ALA A 276      13.856 -26.980  -7.695  1.00  0.57           C  
ATOM   4126  C   ALA A 276      13.498 -27.000  -9.168  1.00  0.57           C  
ATOM   4127  O   ALA A 276      13.058 -25.984  -9.705  1.00  0.57           O  
ATOM   4128  CB  ALA A 276      15.340 -26.817  -7.531  1.00  0.57           C  
ATOM   4129  H   ALA A 276      14.083 -28.815  -6.608  1.00  0.57           H  
ATOM   4130  HA  ALA A 276      13.353 -26.133  -7.235  1.00  0.57           H  
ATOM   4131 1HB  ALA A 276      15.647 -25.895  -8.014  1.00  0.57           H  
ATOM   4132 2HB  ALA A 276      15.581 -26.777  -6.471  1.00  0.57           H  
ATOM   4133 3HB  ALA A 276      15.840 -27.663  -7.994  1.00  0.57           H  
ATOM   4134  N   LEU A 277      13.642 -28.160  -9.821  1.00  0.57           N  
ATOM   4135  CA  LEU A 277      13.289 -28.260 -11.229  1.00  0.57           C  
ATOM   4136  C   LEU A 277      11.803 -28.036 -11.404  1.00  0.57           C  
ATOM   4137  O   LEU A 277      11.380 -27.332 -12.323  1.00  0.57           O  
ATOM   4138  CB  LEU A 277      13.671 -29.638 -11.800  1.00  0.57           C  
ATOM   4139  CG  LEU A 277      15.146 -29.910 -11.983  1.00  0.57           C  
ATOM   4140  CD1 LEU A 277      15.357 -31.382 -12.326  1.00  0.57           C  
ATOM   4141  CD2 LEU A 277      15.657 -29.015 -13.098  1.00  0.57           C  
ATOM   4142  H   LEU A 277      14.023 -28.973  -9.337  1.00  0.57           H  
ATOM   4143  HA  LEU A 277      13.828 -27.490 -11.777  1.00  0.57           H  
ATOM   4144 1HB  LEU A 277      13.280 -30.402 -11.127  1.00  0.57           H  
ATOM   4145 2HB  LEU A 277      13.187 -29.757 -12.765  1.00  0.57           H  
ATOM   4146  HG  LEU A 277      15.674 -29.690 -11.064  1.00  0.57           H  
ATOM   4147 1HD1 LEU A 277      16.417 -31.583 -12.459  1.00  0.57           H  
ATOM   4148 2HD1 LEU A 277      14.972 -31.992 -11.513  1.00  0.57           H  
ATOM   4149 3HD1 LEU A 277      14.825 -31.619 -13.240  1.00  0.57           H  
ATOM   4150 1HD2 LEU A 277      16.711 -29.169 -13.228  1.00  0.57           H  
ATOM   4151 2HD2 LEU A 277      15.134 -29.238 -14.028  1.00  0.57           H  
ATOM   4152 3HD2 LEU A 277      15.475 -27.986 -12.830  1.00  0.57           H  
ATOM   4153  N   ALA A 278      11.002 -28.602 -10.503  1.00  0.58           N  
ATOM   4154  CA  ALA A 278       9.567 -28.430 -10.569  1.00  0.58           C  
ATOM   4155  C   ALA A 278       9.184 -26.958 -10.386  1.00  0.58           C  
ATOM   4156  O   ALA A 278       8.341 -26.449 -11.126  1.00  0.58           O  
ATOM   4157  CB  ALA A 278       8.919 -29.304  -9.531  1.00  0.58           C  
ATOM   4158  H   ALA A 278      11.399 -29.188  -9.768  1.00  0.58           H  
ATOM   4159  HA  ALA A 278       9.229 -28.743 -11.555  1.00  0.58           H  
ATOM   4160 1HB  ALA A 278       7.841 -29.203  -9.583  1.00  0.58           H  
ATOM   4161 2HB  ALA A 278       9.199 -30.343  -9.706  1.00  0.58           H  
ATOM   4162 3HB  ALA A 278       9.272 -29.004  -8.562  1.00  0.58           H  
ATOM   4163  N   LEU A 279       9.834 -26.250  -9.448  1.00  0.58           N  
ATOM   4164  CA  LEU A 279       9.563 -24.821  -9.267  1.00  0.58           C  
ATOM   4165  C   LEU A 279      10.008 -24.018 -10.474  1.00  0.58           C  
ATOM   4166  O   LEU A 279       9.302 -23.116 -10.926  1.00  0.58           O  
ATOM   4167  CB  LEU A 279      10.259 -24.293  -8.008  1.00  0.58           C  
ATOM   4168  CG  LEU A 279       9.655 -24.720  -6.695  1.00  0.58           C  
ATOM   4169  CD1 LEU A 279      10.607 -24.347  -5.560  1.00  0.58           C  
ATOM   4170  CD2 LEU A 279       8.291 -23.993  -6.548  1.00  0.58           C  
ATOM   4171  H   LEU A 279      10.509 -26.717  -8.841  1.00  0.58           H  
ATOM   4172  HA  LEU A 279       8.493 -24.689  -9.143  1.00  0.58           H  
ATOM   4173 1HB  LEU A 279      11.287 -24.648  -8.021  1.00  0.58           H  
ATOM   4174 2HB  LEU A 279      10.268 -23.205  -8.041  1.00  0.58           H  
ATOM   4175  HG  LEU A 279       9.505 -25.802  -6.681  1.00  0.58           H  
ATOM   4176 1HD1 LEU A 279      10.196 -24.634  -4.609  1.00  0.58           H  
ATOM   4177 2HD1 LEU A 279      11.549 -24.867  -5.711  1.00  0.58           H  
ATOM   4178 3HD1 LEU A 279      10.777 -23.284  -5.559  1.00  0.58           H  
ATOM   4179 1HD2 LEU A 279       7.808 -24.251  -5.627  1.00  0.58           H  
ATOM   4180 2HD2 LEU A 279       8.442 -22.946  -6.565  1.00  0.58           H  
ATOM   4181 3HD2 LEU A 279       7.650 -24.261  -7.367  1.00  0.58           H  
ATOM   4182  N   ALA A 280      11.168 -24.363 -11.014  1.00  0.60           N  
ATOM   4183  CA  ALA A 280      11.697 -23.684 -12.175  1.00  0.60           C  
ATOM   4184  C   ALA A 280      10.766 -23.852 -13.370  1.00  0.60           C  
ATOM   4185  O   ALA A 280      10.492 -22.904 -14.111  1.00  0.60           O  
ATOM   4186  CB  ALA A 280      13.068 -24.229 -12.471  1.00  0.60           C  
ATOM   4187  H   ALA A 280      11.719 -25.109 -10.595  1.00  0.60           H  
ATOM   4188  HA  ALA A 280      11.769 -22.627 -11.944  1.00  0.60           H  
ATOM   4189 1HB  ALA A 280      13.509 -23.731 -13.321  1.00  0.60           H  
ATOM   4190 2HB  ALA A 280      13.694 -24.076 -11.598  1.00  0.60           H  
ATOM   4191 3HB  ALA A 280      12.999 -25.290 -12.684  1.00  0.60           H  
ATOM   4192  N   ASP A 281      10.203 -25.051 -13.512  1.00  0.61           N  
ATOM   4193  CA  ASP A 281       9.281 -25.347 -14.597  1.00  0.61           C  
ATOM   4194  C   ASP A 281       7.991 -24.568 -14.366  1.00  0.61           C  
ATOM   4195  O   ASP A 281       7.475 -23.913 -15.275  1.00  0.61           O  
ATOM   4196  CB  ASP A 281       9.069 -26.874 -14.646  1.00  0.61           C  
ATOM   4197  CG  ASP A 281       8.229 -27.467 -15.796  1.00  0.61           C  
ATOM   4198  OD1 ASP A 281       8.547 -27.252 -16.943  1.00  0.61           O  
ATOM   4199  OD2 ASP A 281       7.351 -28.267 -15.490  1.00  0.61           O  
ATOM   4200  H   ASP A 281      10.463 -25.806 -12.878  1.00  0.61           H  
ATOM   4201  HA  ASP A 281       9.727 -25.021 -15.537  1.00  0.61           H  
ATOM   4202 1HB  ASP A 281      10.049 -27.355 -14.669  1.00  0.61           H  
ATOM   4203 2HB  ASP A 281       8.607 -27.183 -13.707  1.00  0.61           H  
ATOM   4204  N   ALA A 282       7.530 -24.557 -13.116  1.00  0.62           N  
ATOM   4205  CA  ALA A 282       6.311 -23.880 -12.707  1.00  0.62           C  
ATOM   4206  C   ALA A 282       6.347 -22.375 -13.015  1.00  0.62           C  
ATOM   4207  O   ALA A 282       5.317 -21.797 -13.373  1.00  0.62           O  
ATOM   4208  CB  ALA A 282       6.096 -24.121 -11.227  1.00  0.62           C  
ATOM   4209  H   ALA A 282       8.018 -25.103 -12.410  1.00  0.62           H  
ATOM   4210  HA  ALA A 282       5.482 -24.317 -13.261  1.00  0.62           H  
ATOM   4211 1HB  ALA A 282       5.204 -23.673 -10.912  1.00  0.62           H  
ATOM   4212 2HB  ALA A 282       6.048 -25.192 -11.033  1.00  0.62           H  
ATOM   4213 3HB  ALA A 282       6.914 -23.693 -10.673  1.00  0.62           H  
ATOM   4214  N   VAL A 283       7.529 -21.745 -12.933  1.00  0.63           N  
ATOM   4215  CA  VAL A 283       7.636 -20.312 -13.228  1.00  0.63           C  
ATOM   4216  C   VAL A 283       8.035 -19.997 -14.676  1.00  0.63           C  
ATOM   4217  O   VAL A 283       8.162 -18.823 -15.029  1.00  0.63           O  
ATOM   4218  CB  VAL A 283       8.643 -19.588 -12.313  1.00  0.63           C  
ATOM   4219  CG1 VAL A 283       8.260 -19.749 -10.884  1.00  0.63           C  
ATOM   4220  CG2 VAL A 283      10.028 -20.101 -12.568  1.00  0.63           C  
ATOM   4221  H   VAL A 283       8.345 -22.264 -12.601  1.00  0.63           H  
ATOM   4222  HA  VAL A 283       6.658 -19.867 -13.046  1.00  0.63           H  
ATOM   4223  HB  VAL A 283       8.611 -18.523 -12.538  1.00  0.63           H  
ATOM   4224 1HG1 VAL A 283       8.971 -19.203 -10.308  1.00  0.63           H  
ATOM   4225 2HG1 VAL A 283       7.262 -19.352 -10.718  1.00  0.63           H  
ATOM   4226 3HG1 VAL A 283       8.282 -20.803 -10.610  1.00  0.63           H  
ATOM   4227 1HG2 VAL A 283      10.744 -19.575 -11.942  1.00  0.63           H  
ATOM   4228 2HG2 VAL A 283      10.047 -21.148 -12.340  1.00  0.63           H  
ATOM   4229 3HG2 VAL A 283      10.273 -19.950 -13.612  1.00  0.63           H  
ATOM   4230  N   GLY A 284       8.245 -21.014 -15.519  1.00  0.64           N  
ATOM   4231  CA  GLY A 284       8.610 -20.759 -16.912  1.00  0.64           C  
ATOM   4232  C   GLY A 284      10.106 -20.784 -17.296  1.00  0.64           C  
ATOM   4233  O   GLY A 284      10.457 -20.319 -18.382  1.00  0.64           O  
ATOM   4234  H   GLY A 284       8.106 -21.979 -15.216  1.00  0.64           H  
ATOM   4235 1HA  GLY A 284       8.092 -21.497 -17.525  1.00  0.64           H  
ATOM   4236 2HA  GLY A 284       8.195 -19.796 -17.202  1.00  0.64           H  
ATOM   4237  N   LEU A 285      10.996 -21.277 -16.438  1.00  0.65           N  
ATOM   4238  CA  LEU A 285      12.408 -21.334 -16.830  1.00  0.65           C  
ATOM   4239  C   LEU A 285      12.652 -22.467 -17.839  1.00  0.65           C  
ATOM   4240  O   LEU A 285      12.059 -23.534 -17.701  1.00  0.65           O  
ATOM   4241  CB  LEU A 285      13.282 -21.531 -15.601  1.00  0.65           C  
ATOM   4242  CG  LEU A 285      13.337 -20.360 -14.696  1.00  0.65           C  
ATOM   4243  CD1 LEU A 285      13.984 -20.691 -13.401  1.00  0.65           C  
ATOM   4244  CD2 LEU A 285      14.159 -19.371 -15.375  1.00  0.65           C  
ATOM   4245  H   LEU A 285      10.703 -21.667 -15.542  1.00  0.65           H  
ATOM   4246  HA  LEU A 285      12.658 -20.369 -17.245  1.00  0.65           H  
ATOM   4247 1HB  LEU A 285      12.891 -22.365 -15.044  1.00  0.65           H  
ATOM   4248 2HB  LEU A 285      14.300 -21.770 -15.919  1.00  0.65           H  
ATOM   4249  HG  LEU A 285      12.347 -19.979 -14.517  1.00  0.65           H  
ATOM   4250 1HD1 LEU A 285      14.020 -19.807 -12.804  1.00  0.65           H  
ATOM   4251 2HD1 LEU A 285      13.414 -21.426 -12.892  1.00  0.65           H  
ATOM   4252 3HD1 LEU A 285      14.990 -21.066 -13.575  1.00  0.65           H  
ATOM   4253 1HD2 LEU A 285      14.244 -18.493 -14.768  1.00  0.65           H  
ATOM   4254 2HD2 LEU A 285      15.137 -19.804 -15.529  1.00  0.65           H  
ATOM   4255 3HD2 LEU A 285      13.722 -19.119 -16.329  1.00  0.65           H  
ATOM   4256  N   PRO A 286      13.485 -22.281 -18.878  1.00  0.65           N  
ATOM   4257  CA  PRO A 286      13.865 -23.325 -19.818  1.00  0.65           C  
ATOM   4258  C   PRO A 286      14.495 -24.523 -19.102  1.00  0.65           C  
ATOM   4259  O   PRO A 286      15.332 -24.351 -18.201  1.00  0.65           O  
ATOM   4260  CB  PRO A 286      14.868 -22.600 -20.722  1.00  0.65           C  
ATOM   4261  CG  PRO A 286      14.482 -21.138 -20.633  1.00  0.65           C  
ATOM   4262  CD  PRO A 286      14.015 -20.939 -19.207  1.00  0.65           C  
ATOM   4263  HA  PRO A 286      12.973 -23.635 -20.385  1.00  0.65           H  
ATOM   4264 1HB  PRO A 286      15.892 -22.791 -20.379  1.00  0.65           H  
ATOM   4265 2HB  PRO A 286      14.800 -22.994 -21.746  1.00  0.65           H  
ATOM   4266 1HG  PRO A 286      15.342 -20.499 -20.890  1.00  0.65           H  
ATOM   4267 2HG  PRO A 286      13.691 -20.913 -21.366  1.00  0.65           H  
ATOM   4268 1HD  PRO A 286      14.840 -20.655 -18.536  1.00  0.65           H  
ATOM   4269 2HD  PRO A 286      13.213 -20.186 -19.249  1.00  0.65           H  
ATOM   4270  N   ARG A 287      14.128 -25.734 -19.529  1.00  0.65           N  
ATOM   4271  CA  ARG A 287      14.656 -26.952 -18.910  1.00  0.65           C  
ATOM   4272  C   ARG A 287      16.151 -27.157 -19.095  1.00  0.65           C  
ATOM   4273  O   ARG A 287      16.850 -27.500 -18.145  1.00  0.65           O  
ATOM   4274  CB  ARG A 287      13.921 -28.185 -19.400  1.00  0.65           C  
ATOM   4275  CG  ARG A 287      14.363 -29.474 -18.708  1.00  0.65           C  
ATOM   4276  CD  ARG A 287      13.548 -30.646 -19.114  1.00  0.65           C  
ATOM   4277  NE  ARG A 287      12.165 -30.444 -18.745  1.00  0.65           N  
ATOM   4278  CZ  ARG A 287      11.672 -30.638 -17.511  1.00  0.65           C  
ATOM   4279  NH1 ARG A 287      12.468 -31.063 -16.555  1.00  0.65           N  
ATOM   4280  NH2 ARG A 287      10.398 -30.376 -17.273  1.00  0.65           N  
ATOM   4281  H   ARG A 287      13.447 -25.814 -20.273  1.00  0.65           H  
ATOM   4282  HA  ARG A 287      14.465 -26.878 -17.839  1.00  0.65           H  
ATOM   4283 1HB  ARG A 287      12.850 -28.064 -19.235  1.00  0.65           H  
ATOM   4284 2HB  ARG A 287      14.081 -28.311 -20.470  1.00  0.65           H  
ATOM   4285 1HG  ARG A 287      15.390 -29.667 -18.991  1.00  0.65           H  
ATOM   4286 2HG  ARG A 287      14.300 -29.358 -17.625  1.00  0.65           H  
ATOM   4287 1HD  ARG A 287      13.602 -30.779 -20.193  1.00  0.65           H  
ATOM   4288 2HD  ARG A 287      13.913 -31.542 -18.612  1.00  0.65           H  
ATOM   4289  HE  ARG A 287      11.529 -30.103 -19.455  1.00  0.65           H  
ATOM   4290 1HH1 ARG A 287      13.439 -31.244 -16.755  1.00  0.65           H  
ATOM   4291 2HH1 ARG A 287      12.115 -31.200 -15.623  1.00  0.65           H  
ATOM   4292 1HH2 ARG A 287       9.803 -30.027 -18.014  1.00  0.65           H  
ATOM   4293 2HH2 ARG A 287      10.007 -30.469 -16.342  1.00  0.65           H  
ATOM   4294  N   SER A 288      16.664 -26.911 -20.299  1.00  0.65           N  
ATOM   4295  CA  SER A 288      18.087 -27.142 -20.549  1.00  0.65           C  
ATOM   4296  C   SER A 288      18.935 -26.284 -19.621  1.00  0.65           C  
ATOM   4297  O   SER A 288      19.974 -26.722 -19.107  1.00  0.65           O  
ATOM   4298  CB  SER A 288      18.417 -26.819 -21.991  1.00  0.65           C  
ATOM   4299  OG  SER A 288      17.777 -27.710 -22.868  1.00  0.65           O  
ATOM   4300  H   SER A 288      16.064 -26.599 -21.048  1.00  0.65           H  
ATOM   4301  HA  SER A 288      18.311 -28.192 -20.354  1.00  0.65           H  
ATOM   4302 1HB  SER A 288      18.108 -25.798 -22.215  1.00  0.65           H  
ATOM   4303 2HB  SER A 288      19.494 -26.872 -22.135  1.00  0.65           H  
ATOM   4304  HG  SER A 288      18.068 -27.468 -23.752  1.00  0.65           H  
ATOM   4305  N   THR A 289      18.488 -25.051 -19.418  1.00  0.64           N  
ATOM   4306  CA  THR A 289      19.173 -24.116 -18.554  1.00  0.64           C  
ATOM   4307  C   THR A 289      19.108 -24.548 -17.106  1.00  0.64           C  
ATOM   4308  O   THR A 289      20.120 -24.532 -16.395  1.00  0.64           O  
ATOM   4309  CB  THR A 289      18.568 -22.734 -18.676  1.00  0.64           C  
ATOM   4310  OG1 THR A 289      18.722 -22.256 -20.025  1.00  0.64           O  
ATOM   4311  CG2 THR A 289      19.222 -21.841 -17.740  1.00  0.64           C  
ATOM   4312  H   THR A 289      17.630 -24.767 -19.866  1.00  0.64           H  
ATOM   4313  HA  THR A 289      20.220 -24.071 -18.851  1.00  0.64           H  
ATOM   4314  HB  THR A 289      17.504 -22.781 -18.434  1.00  0.64           H  
ATOM   4315  HG1 THR A 289      18.291 -21.402 -20.119  1.00  0.64           H  
ATOM   4316 1HG2 THR A 289      18.778 -20.904 -17.833  1.00  0.64           H  
ATOM   4317 2HG2 THR A 289      19.086 -22.211 -16.725  1.00  0.64           H  
ATOM   4318 3HG2 THR A 289      20.281 -21.776 -17.970  1.00  0.64           H  
ATOM   4319  N   SER A 290      17.915 -24.966 -16.676  1.00  0.63           N  
ATOM   4320  CA  SER A 290      17.723 -25.373 -15.300  1.00  0.63           C  
ATOM   4321  C   SER A 290      18.635 -26.549 -14.974  1.00  0.63           C  
ATOM   4322  O   SER A 290      19.310 -26.564 -13.940  1.00  0.63           O  
ATOM   4323  CB  SER A 290      16.272 -25.776 -15.100  1.00  0.63           C  
ATOM   4324  OG  SER A 290      15.412 -24.675 -15.284  1.00  0.63           O  
ATOM   4325  H   SER A 290      17.110 -24.957 -17.306  1.00  0.63           H  
ATOM   4326  HA  SER A 290      17.969 -24.534 -14.654  1.00  0.63           H  
ATOM   4327 1HB  SER A 290      16.011 -26.570 -15.795  1.00  0.63           H  
ATOM   4328 2HB  SER A 290      16.149 -26.163 -14.101  1.00  0.63           H  
ATOM   4329  HG  SER A 290      15.466 -24.446 -16.240  1.00  0.63           H  
ATOM   4330  N   LEU A 291      18.721 -27.494 -15.909  1.00  0.63           N  
ATOM   4331  CA  LEU A 291      19.563 -28.663 -15.749  1.00  0.63           C  
ATOM   4332  C   LEU A 291      21.036 -28.328 -15.784  1.00  0.63           C  
ATOM   4333  O   LEU A 291      21.826 -28.920 -15.047  1.00  0.63           O  
ATOM   4334  CB  LEU A 291      19.251 -29.655 -16.839  1.00  0.63           C  
ATOM   4335  CG  LEU A 291      17.932 -30.194 -16.710  1.00  0.63           C  
ATOM   4336  CD1 LEU A 291      17.663 -31.066 -17.891  1.00  0.63           C  
ATOM   4337  CD2 LEU A 291      17.847 -30.871 -15.384  1.00  0.63           C  
ATOM   4338  H   LEU A 291      18.143 -27.415 -16.747  1.00  0.63           H  
ATOM   4339  HA  LEU A 291      19.333 -29.114 -14.789  1.00  0.63           H  
ATOM   4340 1HB  LEU A 291      19.324 -29.153 -17.806  1.00  0.63           H  
ATOM   4341 2HB  LEU A 291      19.968 -30.475 -16.803  1.00  0.63           H  
ATOM   4342  HG  LEU A 291      17.212 -29.389 -16.722  1.00  0.63           H  
ATOM   4343 1HD1 LEU A 291      16.682 -31.451 -17.843  1.00  0.63           H  
ATOM   4344 2HD1 LEU A 291      17.763 -30.469 -18.799  1.00  0.63           H  
ATOM   4345 3HD1 LEU A 291      18.381 -31.889 -17.912  1.00  0.63           H  
ATOM   4346 1HD2 LEU A 291      16.861 -31.246 -15.227  1.00  0.63           H  
ATOM   4347 2HD2 LEU A 291      18.558 -31.663 -15.345  1.00  0.63           H  
ATOM   4348 3HD2 LEU A 291      18.076 -30.157 -14.615  1.00  0.63           H  
ATOM   4349  N   SER A 292      21.422 -27.367 -16.619  1.00  0.62           N  
ATOM   4350  CA  SER A 292      22.816 -26.986 -16.678  1.00  0.62           C  
ATOM   4351  C   SER A 292      23.226 -26.411 -15.327  1.00  0.62           C  
ATOM   4352  O   SER A 292      24.281 -26.761 -14.785  1.00  0.62           O  
ATOM   4353  CB  SER A 292      23.015 -25.960 -17.776  1.00  0.62           C  
ATOM   4354  OG  SER A 292      22.740 -26.517 -19.041  1.00  0.62           O  
ATOM   4355  H   SER A 292      20.756 -26.921 -17.249  1.00  0.62           H  
ATOM   4356  HA  SER A 292      23.418 -27.869 -16.888  1.00  0.62           H  
ATOM   4357 1HB  SER A 292      22.360 -25.109 -17.602  1.00  0.62           H  
ATOM   4358 2HB  SER A 292      24.038 -25.595 -17.750  1.00  0.62           H  
ATOM   4359  HG  SER A 292      21.776 -26.730 -19.037  1.00  0.62           H  
ATOM   4360  N   ALA A 293      22.356 -25.565 -14.753  1.00  0.62           N  
ATOM   4361  CA  ALA A 293      22.623 -24.980 -13.447  1.00  0.62           C  
ATOM   4362  C   ALA A 293      22.720 -26.060 -12.391  1.00  0.62           C  
ATOM   4363  O   ALA A 293      23.628 -26.043 -11.564  1.00  0.62           O  
ATOM   4364  CB  ALA A 293      21.521 -24.017 -13.067  1.00  0.62           C  
ATOM   4365  H   ALA A 293      21.502 -25.311 -15.253  1.00  0.62           H  
ATOM   4366  HA  ALA A 293      23.574 -24.453 -13.495  1.00  0.62           H  
ATOM   4367 1HB  ALA A 293      21.732 -23.573 -12.093  1.00  0.62           H  
ATOM   4368 2HB  ALA A 293      21.452 -23.234 -13.818  1.00  0.62           H  
ATOM   4369 3HB  ALA A 293      20.585 -24.553 -13.022  1.00  0.62           H  
ATOM   4370  N   LEU A 294      21.817 -27.033 -12.466  1.00  0.62           N  
ATOM   4371  CA  LEU A 294      21.773 -28.128 -11.520  1.00  0.62           C  
ATOM   4372  C   LEU A 294      23.027 -28.972 -11.572  1.00  0.62           C  
ATOM   4373  O   LEU A 294      23.609 -29.293 -10.542  1.00  0.62           O  
ATOM   4374  CB  LEU A 294      20.529 -28.970 -11.778  1.00  0.62           C  
ATOM   4375  CG  LEU A 294      20.381 -30.140 -10.952  1.00  0.62           C  
ATOM   4376  CD1 LEU A 294      20.400 -29.690  -9.548  1.00  0.62           C  
ATOM   4377  CD2 LEU A 294      19.042 -30.795 -11.313  1.00  0.62           C  
ATOM   4378  H   LEU A 294      21.090 -26.981 -13.179  1.00  0.62           H  
ATOM   4379  HA  LEU A 294      21.695 -27.706 -10.522  1.00  0.62           H  
ATOM   4380 1HB  LEU A 294      19.654 -28.347 -11.653  1.00  0.62           H  
ATOM   4381 2HB  LEU A 294      20.560 -29.309 -12.805  1.00  0.62           H  
ATOM   4382  HG  LEU A 294      21.202 -30.835 -11.121  1.00  0.62           H  
ATOM   4383 1HD1 LEU A 294      20.285 -30.504  -8.874  1.00  0.62           H  
ATOM   4384 2HD1 LEU A 294      21.349 -29.191  -9.335  1.00  0.62           H  
ATOM   4385 3HD1 LEU A 294      19.600 -29.008  -9.439  1.00  0.62           H  
ATOM   4386 1HD2 LEU A 294      18.883 -31.680 -10.720  1.00  0.62           H  
ATOM   4387 2HD2 LEU A 294      18.235 -30.083 -11.133  1.00  0.62           H  
ATOM   4388 3HD2 LEU A 294      19.043 -31.069 -12.358  1.00  0.62           H  
ATOM   4389  N   ALA A 295      23.453 -29.344 -12.767  1.00  0.63           N  
ATOM   4390  CA  ALA A 295      24.668 -30.126 -12.905  1.00  0.63           C  
ATOM   4391  C   ALA A 295      25.881 -29.351 -12.359  1.00  0.63           C  
ATOM   4392  O   ALA A 295      26.780 -29.927 -11.746  1.00  0.63           O  
ATOM   4393  CB  ALA A 295      24.875 -30.490 -14.359  1.00  0.63           C  
ATOM   4394  H   ALA A 295      22.930 -29.072 -13.596  1.00  0.63           H  
ATOM   4395  HA  ALA A 295      24.556 -31.038 -12.324  1.00  0.63           H  
ATOM   4396 1HB  ALA A 295      25.774 -31.100 -14.454  1.00  0.63           H  
ATOM   4397 2HB  ALA A 295      24.011 -31.052 -14.717  1.00  0.63           H  
ATOM   4398 3HB  ALA A 295      24.983 -29.576 -14.945  1.00  0.63           H  
ATOM   4399  N   ALA A 296      25.906 -28.031 -12.577  1.00  0.63           N  
ATOM   4400  CA  ALA A 296      27.004 -27.199 -12.097  1.00  0.63           C  
ATOM   4401  C   ALA A 296      26.915 -26.912 -10.595  1.00  0.63           C  
ATOM   4402  O   ALA A 296      27.930 -26.649  -9.945  1.00  0.63           O  
ATOM   4403  CB  ALA A 296      27.018 -25.890 -12.857  1.00  0.63           C  
ATOM   4404  H   ALA A 296      25.159 -27.590 -13.116  1.00  0.63           H  
ATOM   4405  HA  ALA A 296      27.933 -27.734 -12.283  1.00  0.63           H  
ATOM   4406 1HB  ALA A 296      27.856 -25.284 -12.523  1.00  0.63           H  
ATOM   4407 2HB  ALA A 296      27.110 -26.091 -13.923  1.00  0.63           H  
ATOM   4408 3HB  ALA A 296      26.083 -25.361 -12.667  1.00  0.63           H  
ATOM   4409  N   TYR A 297      25.703 -26.931 -10.051  1.00  0.64           N  
ATOM   4410  CA  TYR A 297      25.459 -26.612  -8.656  1.00  0.64           C  
ATOM   4411  C   TYR A 297      26.244 -27.518  -7.720  1.00  0.64           C  
ATOM   4412  O   TYR A 297      26.133 -28.739  -7.764  1.00  0.64           O  
ATOM   4413  CB  TYR A 297      23.946 -26.705  -8.418  1.00  0.64           C  
ATOM   4414  CG  TYR A 297      23.403 -26.434  -7.072  1.00  0.64           C  
ATOM   4415  CD1 TYR A 297      23.348 -25.141  -6.586  1.00  0.64           C  
ATOM   4416  CD2 TYR A 297      22.859 -27.481  -6.349  1.00  0.64           C  
ATOM   4417  CE1 TYR A 297      22.776 -24.903  -5.370  1.00  0.64           C  
ATOM   4418  CE2 TYR A 297      22.278 -27.234  -5.142  1.00  0.64           C  
ATOM   4419  CZ  TYR A 297      22.241 -25.944  -4.652  1.00  0.64           C  
ATOM   4420  OH  TYR A 297      21.678 -25.702  -3.447  1.00  0.64           O  
ATOM   4421  H   TYR A 297      24.900 -27.131 -10.642  1.00  0.64           H  
ATOM   4422  HA  TYR A 297      25.782 -25.587  -8.479  1.00  0.64           H  
ATOM   4423 1HB  TYR A 297      23.445 -26.028  -9.103  1.00  0.64           H  
ATOM   4424 2HB  TYR A 297      23.625 -27.700  -8.687  1.00  0.64           H  
ATOM   4425  HD1 TYR A 297      23.758 -24.316  -7.169  1.00  0.64           H  
ATOM   4426  HD2 TYR A 297      22.885 -28.496  -6.750  1.00  0.64           H  
ATOM   4427  HE1 TYR A 297      22.736 -23.902  -4.980  1.00  0.64           H  
ATOM   4428  HE2 TYR A 297      21.844 -28.052  -4.568  1.00  0.64           H  
ATOM   4429  HH  TYR A 297      21.614 -24.756  -3.302  1.00  0.64           H  
ATOM   4430  N   SER A 298      27.006 -26.891  -6.828  1.00  0.64           N  
ATOM   4431  CA  SER A 298      27.831 -27.597  -5.854  1.00  0.64           C  
ATOM   4432  C   SER A 298      27.104 -27.905  -4.573  1.00  0.64           C  
ATOM   4433  O   SER A 298      27.608 -28.636  -3.716  1.00  0.64           O  
ATOM   4434  CB  SER A 298      29.018 -26.747  -5.480  1.00  0.64           C  
ATOM   4435  OG  SER A 298      28.597 -25.576  -4.784  1.00  0.64           O  
ATOM   4436  H   SER A 298      27.047 -25.882  -6.856  1.00  0.64           H  
ATOM   4437  HA  SER A 298      28.161 -28.530  -6.302  1.00  0.64           H  
ATOM   4438 1HB  SER A 298      29.687 -27.327  -4.847  1.00  0.64           H  
ATOM   4439 2HB  SER A 298      29.569 -26.468  -6.375  1.00  0.64           H  
ATOM   4440  HG  SER A 298      27.962 -25.854  -4.053  1.00  0.64           H  
ATOM   4441  N   GLY A 299      25.964 -27.271  -4.410  1.00  0.65           N  
ATOM   4442  CA  GLY A 299      25.241 -27.342  -3.168  1.00  0.65           C  
ATOM   4443  C   GLY A 299      25.863 -26.346  -2.248  1.00  0.65           C  
ATOM   4444  O   GLY A 299      26.912 -25.765  -2.569  1.00  0.65           O  
ATOM   4445  H   GLY A 299      25.601 -26.719  -5.173  1.00  0.65           H  
ATOM   4446 1HA  GLY A 299      24.199 -27.113  -3.300  1.00  0.65           H  
ATOM   4447 2HA  GLY A 299      25.306 -28.330  -2.733  1.00  0.65           H  
ATOM   4448  N   LEU A 300      25.225 -26.151  -1.112  1.00  0.65           N  
ATOM   4449  CA  LEU A 300      25.738 -25.263  -0.103  1.00  0.65           C  
ATOM   4450  C   LEU A 300      26.699 -26.108   0.741  1.00  0.65           C  
ATOM   4451  O   LEU A 300      26.407 -27.275   1.000  1.00  0.65           O  
ATOM   4452  CB  LEU A 300      24.560 -24.672   0.684  1.00  0.65           C  
ATOM   4453  CG  LEU A 300      23.582 -23.814  -0.174  1.00  0.65           C  
ATOM   4454  CD1 LEU A 300      22.376 -23.359   0.659  1.00  0.65           C  
ATOM   4455  CD2 LEU A 300      24.342 -22.621  -0.700  1.00  0.65           C  
ATOM   4456  H   LEU A 300      24.366 -26.655  -0.944  1.00  0.65           H  
ATOM   4457  HA  LEU A 300      26.273 -24.457  -0.600  1.00  0.65           H  
ATOM   4458 1HB  LEU A 300      23.991 -25.494   1.099  1.00  0.65           H  
ATOM   4459 2HB  LEU A 300      24.921 -24.061   1.497  1.00  0.65           H  
ATOM   4460  HG  LEU A 300      23.205 -24.408  -1.011  1.00  0.65           H  
ATOM   4461 1HD1 LEU A 300      21.716 -22.768   0.045  1.00  0.65           H  
ATOM   4462 2HD1 LEU A 300      21.835 -24.218   1.018  1.00  0.65           H  
ATOM   4463 3HD1 LEU A 300      22.711 -22.757   1.495  1.00  0.65           H  
ATOM   4464 1HD2 LEU A 300      23.679 -22.010  -1.304  1.00  0.65           H  
ATOM   4465 2HD2 LEU A 300      24.714 -22.030   0.136  1.00  0.65           H  
ATOM   4466 3HD2 LEU A 300      25.182 -22.962  -1.306  1.00  0.65           H  
ATOM   4467  N   PRO A 301      27.785 -25.530   1.262  1.00  0.65           N  
ATOM   4468  CA  PRO A 301      28.866 -26.196   1.978  1.00  0.65           C  
ATOM   4469  C   PRO A 301      28.509 -26.945   3.245  1.00  0.65           C  
ATOM   4470  O   PRO A 301      29.291 -27.777   3.698  1.00  0.65           O  
ATOM   4471  CB  PRO A 301      29.824 -25.036   2.280  1.00  0.65           C  
ATOM   4472  CG  PRO A 301      28.979 -23.785   2.202  1.00  0.65           C  
ATOM   4473  CD  PRO A 301      27.976 -24.068   1.129  1.00  0.65           C  
ATOM   4474  HA  PRO A 301      29.340 -26.885   1.286  1.00  0.65           H  
ATOM   4475 1HB  PRO A 301      30.268 -25.179   3.281  1.00  0.65           H  
ATOM   4476 2HB  PRO A 301      30.654 -25.043   1.559  1.00  0.65           H  
ATOM   4477 1HG  PRO A 301      28.513 -23.583   3.163  1.00  0.65           H  
ATOM   4478 2HG  PRO A 301      29.613 -22.916   1.971  1.00  0.65           H  
ATOM   4479 1HD  PRO A 301      27.075 -23.501   1.348  1.00  0.65           H  
ATOM   4480 2HD  PRO A 301      28.395 -23.825   0.139  1.00  0.65           H  
ATOM   4481  N   HIS A 302      27.362 -26.648   3.837  1.00  0.66           N  
ATOM   4482  CA  HIS A 302      27.012 -27.304   5.081  1.00  0.66           C  
ATOM   4483  C   HIS A 302      25.755 -28.171   4.967  1.00  0.66           C  
ATOM   4484  O   HIS A 302      25.148 -28.526   5.988  1.00  0.66           O  
ATOM   4485  CB  HIS A 302      26.822 -26.225   6.127  1.00  0.66           C  
ATOM   4486  CG  HIS A 302      28.033 -25.337   6.215  1.00  0.66           C  
ATOM   4487  ND1 HIS A 302      29.266 -25.777   6.639  1.00  0.66           N  
ATOM   4488  CD2 HIS A 302      28.187 -24.030   5.904  1.00  0.66           C  
ATOM   4489  CE1 HIS A 302      30.131 -24.769   6.587  1.00  0.66           C  
ATOM   4490  NE2 HIS A 302      29.498 -23.704   6.142  1.00  0.66           N  
ATOM   4491  H   HIS A 302      26.741 -25.966   3.436  1.00  0.66           H  
ATOM   4492  HA  HIS A 302      27.819 -27.954   5.396  1.00  0.66           H  
ATOM   4493 1HB  HIS A 302      25.955 -25.621   5.871  1.00  0.66           H  
ATOM   4494 2HB  HIS A 302      26.640 -26.677   7.095  1.00  0.66           H  
ATOM   4495  HD2 HIS A 302      27.415 -23.359   5.530  1.00  0.66           H  
ATOM   4496  HE1 HIS A 302      31.184 -24.809   6.865  1.00  0.66           H  
ATOM   4497  HE2 HIS A 302      29.917 -22.789   6.006  1.00  0.66           H  
ATOM   4498  N   ARG A 303      25.329 -28.468   3.729  1.00  0.66           N  
ATOM   4499  CA  ARG A 303      24.119 -29.273   3.512  1.00  0.66           C  
ATOM   4500  C   ARG A 303      24.371 -30.501   2.638  1.00  0.66           C  
ATOM   4501  O   ARG A 303      24.320 -30.447   1.401  1.00  0.66           O  
ATOM   4502  CB  ARG A 303      23.042 -28.392   2.931  1.00  0.66           C  
ATOM   4503  CG  ARG A 303      22.643 -27.265   3.893  1.00  0.66           C  
ATOM   4504  CD  ARG A 303      21.698 -26.341   3.332  1.00  0.66           C  
ATOM   4505  NE  ARG A 303      21.330 -25.286   4.280  1.00  0.66           N  
ATOM   4506  CZ  ARG A 303      22.060 -24.169   4.513  1.00  0.66           C  
ATOM   4507  NH1 ARG A 303      23.210 -24.011   3.923  1.00  0.66           N  
ATOM   4508  NH2 ARG A 303      21.611 -23.235   5.326  1.00  0.66           N  
ATOM   4509  H   ARG A 303      25.852 -28.138   2.912  1.00  0.66           H  
ATOM   4510  HA  ARG A 303      23.768 -29.630   4.483  1.00  0.66           H  
ATOM   4511 1HB  ARG A 303      23.390 -27.943   1.999  1.00  0.66           H  
ATOM   4512 2HB  ARG A 303      22.155 -28.987   2.708  1.00  0.66           H  
ATOM   4513 1HG  ARG A 303      22.190 -27.714   4.767  1.00  0.66           H  
ATOM   4514 2HG  ARG A 303      23.517 -26.693   4.189  1.00  0.66           H  
ATOM   4515 1HD  ARG A 303      22.122 -25.886   2.461  1.00  0.66           H  
ATOM   4516 2HD  ARG A 303      20.790 -26.876   3.050  1.00  0.66           H  
ATOM   4517  HE  ARG A 303      20.439 -25.369   4.750  1.00  0.66           H  
ATOM   4518 1HH1 ARG A 303      23.551 -24.733   3.308  1.00  0.66           H  
ATOM   4519 2HH1 ARG A 303      23.753 -23.176   4.091  1.00  0.66           H  
ATOM   4520 1HH2 ARG A 303      20.717 -23.349   5.784  1.00  0.66           H  
ATOM   4521 2HH2 ARG A 303      22.149 -22.394   5.468  1.00  0.66           H  
ATOM   4522  N   PHE A 304      24.695 -31.592   3.316  1.00  0.67           N  
ATOM   4523  CA  PHE A 304      25.152 -32.855   2.762  1.00  0.67           C  
ATOM   4524  C   PHE A 304      26.146 -32.699   1.605  1.00  0.67           C  
ATOM   4525  O   PHE A 304      25.974 -33.322   0.552  1.00  0.67           O  
ATOM   4526  CB  PHE A 304      23.962 -33.667   2.291  1.00  0.67           C  
ATOM   4527  CG  PHE A 304      24.173 -35.071   2.385  1.00  0.67           C  
ATOM   4528  CD1 PHE A 304      24.029 -35.697   3.598  1.00  0.67           C  
ATOM   4529  CD2 PHE A 304      24.527 -35.801   1.288  1.00  0.67           C  
ATOM   4530  CE1 PHE A 304      24.228 -37.026   3.694  1.00  0.67           C  
ATOM   4531  CE2 PHE A 304      24.720 -37.134   1.412  1.00  0.67           C  
ATOM   4532  CZ  PHE A 304      24.564 -37.718   2.608  1.00  0.67           C  
ATOM   4533  H   PHE A 304      24.573 -31.559   4.327  1.00  0.67           H  
ATOM   4534  HA  PHE A 304      25.646 -33.402   3.562  1.00  0.67           H  
ATOM   4535 1HB  PHE A 304      23.086 -33.407   2.889  1.00  0.67           H  
ATOM   4536 2HB  PHE A 304      23.748 -33.434   1.277  1.00  0.67           H  
ATOM   4537  HD1 PHE A 304      23.751 -35.111   4.478  1.00  0.67           H  
ATOM   4538  HD2 PHE A 304      24.651 -35.303   0.330  1.00  0.67           H  
ATOM   4539  HE1 PHE A 304      24.114 -37.541   4.643  1.00  0.67           H  
ATOM   4540  HE2 PHE A 304      25.002 -37.741   0.568  1.00  0.67           H  
ATOM   4541  HZ  PHE A 304      24.712 -38.732   2.686  1.00  0.67           H  
ATOM   4542  N   GLN A 305      27.193 -31.891   1.787  1.00  0.68           N  
ATOM   4543  CA  GLN A 305      28.149 -31.687   0.696  1.00  0.68           C  
ATOM   4544  C   GLN A 305      29.367 -32.597   0.828  1.00  0.68           C  
ATOM   4545  O   GLN A 305      29.941 -32.735   1.912  1.00  0.68           O  
ATOM   4546  CB  GLN A 305      28.623 -30.222   0.613  1.00  0.68           C  
ATOM   4547  CG  GLN A 305      29.518 -29.946  -0.632  1.00  0.68           C  
ATOM   4548  CD  GLN A 305      30.029 -28.520  -0.771  1.00  0.68           C  
ATOM   4549  OE1 GLN A 305      30.929 -28.088  -0.035  1.00  0.68           O  
ATOM   4550  NE2 GLN A 305      29.457 -27.773  -1.710  1.00  0.68           N  
ATOM   4551  H   GLN A 305      27.309 -31.422   2.690  1.00  0.68           H  
ATOM   4552  HA  GLN A 305      27.649 -31.926  -0.244  1.00  0.68           H  
ATOM   4553 1HB  GLN A 305      27.757 -29.556   0.567  1.00  0.68           H  
ATOM   4554 2HB  GLN A 305      29.187 -29.968   1.513  1.00  0.68           H  
ATOM   4555 1HG  GLN A 305      30.388 -30.583  -0.579  1.00  0.68           H  
ATOM   4556 2HG  GLN A 305      28.940 -30.182  -1.530  1.00  0.68           H  
ATOM   4557 1HE2 GLN A 305      29.739 -26.824  -1.850  1.00  0.68           H  
ATOM   4558 2HE2 GLN A 305      28.730 -28.168  -2.312  1.00  0.68           H  
ATOM   4559  N   LEU A 306      29.789 -33.229  -0.267  1.00  0.69           N  
ATOM   4560  CA  LEU A 306      31.018 -34.012  -0.162  1.00  0.69           C  
ATOM   4561  C   LEU A 306      32.170 -33.032  -0.022  1.00  0.69           C  
ATOM   4562  O   LEU A 306      32.343 -32.151  -0.863  1.00  0.69           O  
ATOM   4563  CB  LEU A 306      31.240 -34.917  -1.378  1.00  0.69           C  
ATOM   4564  CG  LEU A 306      32.485 -35.831  -1.287  1.00  0.69           C  
ATOM   4565  CD1 LEU A 306      32.295 -36.816  -0.158  1.00  0.69           C  
ATOM   4566  CD2 LEU A 306      32.690 -36.572  -2.602  1.00  0.69           C  
ATOM   4567  H   LEU A 306      29.297 -33.148  -1.146  1.00  0.69           H  
ATOM   4568  HA  LEU A 306      30.988 -34.622   0.735  1.00  0.69           H  
ATOM   4569 1HB  LEU A 306      30.377 -35.547  -1.495  1.00  0.69           H  
ATOM   4570 2HB  LEU A 306      31.341 -34.297  -2.268  1.00  0.69           H  
ATOM   4571  HG  LEU A 306      33.365 -35.223  -1.063  1.00  0.69           H  
ATOM   4572 1HD1 LEU A 306      33.186 -37.433  -0.083  1.00  0.69           H  
ATOM   4573 2HD1 LEU A 306      32.149 -36.283   0.754  1.00  0.69           H  
ATOM   4574 3HD1 LEU A 306      31.424 -37.438  -0.351  1.00  0.69           H  
ATOM   4575 1HD2 LEU A 306      33.574 -37.215  -2.526  1.00  0.69           H  
ATOM   4576 2HD2 LEU A 306      31.813 -37.183  -2.816  1.00  0.69           H  
ATOM   4577 3HD2 LEU A 306      32.835 -35.851  -3.406  1.00  0.69           H  
ATOM   4578  N   VAL A 307      32.948 -33.202   1.032  1.00  0.71           N  
ATOM   4579  CA  VAL A 307      34.052 -32.316   1.351  1.00  0.71           C  
ATOM   4580  C   VAL A 307      35.395 -32.823   0.900  1.00  0.71           C  
ATOM   4581  O   VAL A 307      36.227 -32.069   0.384  1.00  0.71           O  
ATOM   4582  CB  VAL A 307      34.176 -32.156   2.864  1.00  0.71           C  
ATOM   4583  CG1 VAL A 307      35.365 -31.354   3.155  1.00  0.71           C  
ATOM   4584  CG2 VAL A 307      32.968 -31.513   3.424  1.00  0.71           C  
ATOM   4585  H   VAL A 307      32.751 -33.970   1.665  1.00  0.71           H  
ATOM   4586  HA  VAL A 307      33.861 -31.349   0.887  1.00  0.71           H  
ATOM   4587  HB  VAL A 307      34.314 -33.137   3.320  1.00  0.71           H  
ATOM   4588 1HG1 VAL A 307      35.454 -31.278   4.184  1.00  0.71           H  
ATOM   4589 2HG1 VAL A 307      36.232 -31.838   2.758  1.00  0.71           H  
ATOM   4590 3HG1 VAL A 307      35.262 -30.365   2.712  1.00  0.71           H  
ATOM   4591 1HG2 VAL A 307      33.107 -31.420   4.490  1.00  0.71           H  
ATOM   4592 2HG2 VAL A 307      32.831 -30.528   2.979  1.00  0.71           H  
ATOM   4593 3HG2 VAL A 307      32.100 -32.132   3.211  1.00  0.71           H  
ATOM   4594  N   HIS A 308      35.626 -34.091   1.180  1.00  0.73           N  
ATOM   4595  CA  HIS A 308      36.934 -34.677   0.972  1.00  0.73           C  
ATOM   4596  C   HIS A 308      36.899 -36.159   0.708  1.00  0.73           C  
ATOM   4597  O   HIS A 308      36.029 -36.889   1.187  1.00  0.73           O  
ATOM   4598  CB  HIS A 308      37.828 -34.359   2.179  1.00  0.73           C  
ATOM   4599  CG  HIS A 308      39.209 -34.874   2.131  1.00  0.73           C  
ATOM   4600  ND1 HIS A 308      40.145 -34.441   1.211  1.00  0.73           N  
ATOM   4601  CD2 HIS A 308      39.849 -35.732   2.948  1.00  0.73           C  
ATOM   4602  CE1 HIS A 308      41.301 -35.043   1.462  1.00  0.73           C  
ATOM   4603  NE2 HIS A 308      41.139 -35.819   2.513  1.00  0.73           N  
ATOM   4604  H   HIS A 308      34.868 -34.636   1.590  1.00  0.73           H  
ATOM   4605  HA  HIS A 308      37.392 -34.214   0.100  1.00  0.73           H  
ATOM   4606 1HB  HIS A 308      37.904 -33.287   2.291  1.00  0.73           H  
ATOM   4607 2HB  HIS A 308      37.363 -34.743   3.084  1.00  0.73           H  
ATOM   4608  HD2 HIS A 308      39.429 -36.249   3.810  1.00  0.73           H  
ATOM   4609  HE1 HIS A 308      42.229 -34.909   0.913  1.00  0.73           H  
ATOM   4610  HE2 HIS A 308      41.860 -36.400   2.974  1.00  0.73           H  
ATOM   4611  N   GLN A 309      37.844 -36.601  -0.107  1.00  0.75           N  
ATOM   4612  CA  GLN A 309      37.979 -38.017  -0.361  1.00  0.75           C  
ATOM   4613  C   GLN A 309      39.440 -38.434  -0.422  1.00  0.75           C  
ATOM   4614  O   GLN A 309      40.248 -37.829  -1.135  1.00  0.75           O  
ATOM   4615  CB  GLN A 309      37.253 -38.409  -1.654  1.00  0.75           C  
ATOM   4616  CG  GLN A 309      37.298 -39.901  -1.961  1.00  0.75           C  
ATOM   4617  CD  GLN A 309      36.480 -40.269  -3.177  1.00  0.75           C  
ATOM   4618  OE1 GLN A 309      35.471 -39.627  -3.490  1.00  0.75           O  
ATOM   4619  NE2 GLN A 309      36.907 -41.313  -3.877  1.00  0.75           N  
ATOM   4620  H   GLN A 309      38.512 -35.950  -0.502  1.00  0.75           H  
ATOM   4621  HA  GLN A 309      37.521 -38.534   0.462  1.00  0.75           H  
ATOM   4622 1HB  GLN A 309      36.206 -38.112  -1.585  1.00  0.75           H  
ATOM   4623 2HB  GLN A 309      37.693 -37.877  -2.495  1.00  0.75           H  
ATOM   4624 1HG  GLN A 309      38.332 -40.188  -2.146  1.00  0.75           H  
ATOM   4625 2HG  GLN A 309      36.914 -40.456  -1.103  1.00  0.75           H  
ATOM   4626 1HE2 GLN A 309      36.409 -41.606  -4.694  1.00  0.75           H  
ATOM   4627 2HE2 GLN A 309      37.730 -41.802  -3.592  1.00  0.75           H  
ATOM   4628  N   SER A 310      39.775 -39.480   0.330  1.00  0.75           N  
ATOM   4629  CA  SER A 310      41.136 -40.009   0.341  1.00  0.75           C  
ATOM   4630  C   SER A 310      41.139 -41.454   0.784  1.00  0.75           C  
ATOM   4631  O   SER A 310      40.315 -41.853   1.595  1.00  0.75           O  
ATOM   4632  CB  SER A 310      41.988 -39.200   1.283  1.00  0.75           C  
ATOM   4633  OG  SER A 310      41.551 -39.363   2.604  1.00  0.75           O  
ATOM   4634  H   SER A 310      39.039 -39.918   0.892  1.00  0.75           H  
ATOM   4635  HA  SER A 310      41.545 -39.947  -0.668  1.00  0.75           H  
ATOM   4636 1HB  SER A 310      43.028 -39.511   1.206  1.00  0.75           H  
ATOM   4637 2HB  SER A 310      41.944 -38.149   1.011  1.00  0.75           H  
ATOM   4638  HG  SER A 310      42.077 -38.726   3.146  1.00  0.75           H  
ATOM   4639  N   ARG A 311      42.075 -42.251   0.268  1.00  0.75           N  
ATOM   4640  CA  ARG A 311      42.181 -43.682   0.607  1.00  0.75           C  
ATOM   4641  C   ARG A 311      40.894 -44.439   0.258  1.00  0.75           C  
ATOM   4642  O   ARG A 311      40.703 -45.555   0.714  1.00  0.75           O  
ATOM   4643  CB  ARG A 311      42.455 -43.909   2.099  1.00  0.75           C  
ATOM   4644  CG  ARG A 311      43.802 -43.460   2.587  1.00  0.75           C  
ATOM   4645  CD  ARG A 311      44.049 -43.827   4.029  1.00  0.75           C  
ATOM   4646  NE  ARG A 311      43.210 -43.066   4.968  1.00  0.75           N  
ATOM   4647  CZ  ARG A 311      42.180 -43.569   5.712  1.00  0.75           C  
ATOM   4648  NH1 ARG A 311      41.859 -44.858   5.646  1.00  0.75           N  
ATOM   4649  NH2 ARG A 311      41.514 -42.759   6.517  1.00  0.75           N  
ATOM   4650  H   ARG A 311      42.736 -41.859  -0.385  1.00  0.75           H  
ATOM   4651  HA  ARG A 311      43.003 -44.113   0.032  1.00  0.75           H  
ATOM   4652 1HB  ARG A 311      41.709 -43.424   2.717  1.00  0.75           H  
ATOM   4653 2HB  ARG A 311      42.381 -44.977   2.305  1.00  0.75           H  
ATOM   4654 1HG  ARG A 311      44.580 -43.917   1.978  1.00  0.75           H  
ATOM   4655 2HG  ARG A 311      43.868 -42.371   2.506  1.00  0.75           H  
ATOM   4656 1HD  ARG A 311      43.841 -44.886   4.172  1.00  0.75           H  
ATOM   4657 2HD  ARG A 311      45.091 -43.628   4.274  1.00  0.75           H  
ATOM   4658  HE  ARG A 311      43.413 -42.069   5.056  1.00  0.75           H  
ATOM   4659 1HH1 ARG A 311      42.377 -45.472   5.037  1.00  0.75           H  
ATOM   4660 2HH1 ARG A 311      41.092 -45.247   6.229  1.00  0.75           H  
ATOM   4661 1HH2 ARG A 311      41.763 -41.782   6.568  1.00  0.75           H  
ATOM   4662 2HH2 ARG A 311      40.760 -43.112   7.089  1.00  0.75           H  
ATOM   4663  N   GLY A 312      40.029 -43.812  -0.550  1.00  0.74           N  
ATOM   4664  CA  GLY A 312      38.710 -44.301  -0.938  1.00  0.74           C  
ATOM   4665  C   GLY A 312      37.606 -43.797   0.023  1.00  0.74           C  
ATOM   4666  O   GLY A 312      36.414 -43.868  -0.289  1.00  0.74           O  
ATOM   4667  H   GLY A 312      40.303 -42.907  -0.895  1.00  0.74           H  
ATOM   4668 1HA  GLY A 312      38.486 -43.977  -1.953  1.00  0.74           H  
ATOM   4669 2HA  GLY A 312      38.715 -45.390  -0.943  1.00  0.74           H  
ATOM   4670  N   VAL A 313      38.000 -43.222   1.160  1.00  0.71           N  
ATOM   4671  CA  VAL A 313      37.054 -42.764   2.179  1.00  0.71           C  
ATOM   4672  C   VAL A 313      36.459 -41.421   1.857  1.00  0.71           C  
ATOM   4673  O   VAL A 313      37.187 -40.482   1.547  1.00  0.71           O  
ATOM   4674  CB  VAL A 313      37.752 -42.631   3.539  1.00  0.71           C  
ATOM   4675  CG1 VAL A 313      36.770 -42.070   4.588  1.00  0.71           C  
ATOM   4676  CG2 VAL A 313      38.309 -43.966   3.930  1.00  0.71           C  
ATOM   4677  H   VAL A 313      38.991 -43.113   1.350  1.00  0.71           H  
ATOM   4678  HA  VAL A 313      36.251 -43.501   2.257  1.00  0.71           H  
ATOM   4679  HB  VAL A 313      38.571 -41.919   3.452  1.00  0.71           H  
ATOM   4680 1HG1 VAL A 313      37.282 -41.963   5.537  1.00  0.71           H  
ATOM   4681 2HG1 VAL A 313      36.405 -41.096   4.276  1.00  0.71           H  
ATOM   4682 3HG1 VAL A 313      35.925 -42.752   4.695  1.00  0.71           H  
ATOM   4683 1HG2 VAL A 313      38.821 -43.893   4.876  1.00  0.71           H  
ATOM   4684 2HG2 VAL A 313      37.490 -44.641   4.007  1.00  0.71           H  
ATOM   4685 3HG2 VAL A 313      39.007 -44.314   3.166  1.00  0.71           H  
ATOM   4686  N   ARG A 314      35.138 -41.323   1.909  1.00  0.68           N  
ATOM   4687  CA  ARG A 314      34.475 -40.054   1.633  1.00  0.68           C  
ATOM   4688  C   ARG A 314      34.042 -39.354   2.922  1.00  0.68           C  
ATOM   4689  O   ARG A 314      33.583 -40.014   3.852  1.00  0.68           O  
ATOM   4690  CB  ARG A 314      33.278 -40.292   0.743  1.00  0.68           C  
ATOM   4691  CG  ARG A 314      33.592 -40.508  -0.703  1.00  0.68           C  
ATOM   4692  CD  ARG A 314      33.906 -41.934  -0.975  1.00  0.68           C  
ATOM   4693  NE  ARG A 314      32.723 -42.775  -0.972  1.00  0.68           N  
ATOM   4694  CZ  ARG A 314      32.740 -44.129  -1.011  1.00  0.68           C  
ATOM   4695  NH1 ARG A 314      33.878 -44.793  -1.040  1.00  0.68           N  
ATOM   4696  NH2 ARG A 314      31.601 -44.803  -1.028  1.00  0.68           N  
ATOM   4697  H   ARG A 314      34.593 -42.153   2.162  1.00  0.68           H  
ATOM   4698  HA  ARG A 314      35.171 -39.403   1.105  1.00  0.68           H  
ATOM   4699 1HB  ARG A 314      32.782 -41.194   1.084  1.00  0.68           H  
ATOM   4700 2HB  ARG A 314      32.594 -39.470   0.830  1.00  0.68           H  
ATOM   4701 1HG  ARG A 314      32.739 -40.215  -1.312  1.00  0.68           H  
ATOM   4702 2HG  ARG A 314      34.448 -39.900  -0.970  1.00  0.68           H  
ATOM   4703 1HD  ARG A 314      34.400 -42.036  -1.938  1.00  0.68           H  
ATOM   4704 2HD  ARG A 314      34.560 -42.292  -0.197  1.00  0.68           H  
ATOM   4705  HE  ARG A 314      31.827 -42.319  -0.952  1.00  0.68           H  
ATOM   4706 1HH1 ARG A 314      34.785 -44.308  -0.995  1.00  0.68           H  
ATOM   4707 2HH1 ARG A 314      33.873 -45.797  -1.089  1.00  0.68           H  
ATOM   4708 1HH2 ARG A 314      30.719 -44.311  -1.006  1.00  0.68           H  
ATOM   4709 2HH2 ARG A 314      31.620 -45.812  -1.056  1.00  0.68           H  
ATOM   4710  N   TRP A 315      34.166 -38.026   2.966  1.00  0.66           N  
ATOM   4711  CA  TRP A 315      33.732 -37.250   4.129  1.00  0.66           C  
ATOM   4712  C   TRP A 315      32.691 -36.205   3.688  1.00  0.66           C  
ATOM   4713  O   TRP A 315      32.967 -35.397   2.787  1.00  0.66           O  
ATOM   4714  CB  TRP A 315      34.956 -36.524   4.709  1.00  0.66           C  
ATOM   4715  CG  TRP A 315      36.108 -37.443   5.187  1.00  0.66           C  
ATOM   4716  CD1 TRP A 315      37.029 -38.023   4.364  1.00  0.66           C  
ATOM   4717  CD2 TRP A 315      36.508 -37.826   6.546  1.00  0.66           C  
ATOM   4718  NE1 TRP A 315      37.940 -38.748   5.098  1.00  0.66           N  
ATOM   4719  CE2 TRP A 315      37.639 -38.642   6.424  1.00  0.66           C  
ATOM   4720  CE3 TRP A 315      36.022 -37.547   7.815  1.00  0.66           C  
ATOM   4721  CZ2 TRP A 315      38.280 -39.194   7.535  1.00  0.66           C  
ATOM   4722  CZ3 TRP A 315      36.679 -38.107   8.928  1.00  0.66           C  
ATOM   4723  CH2 TRP A 315      37.762 -38.901   8.788  1.00  0.66           C  
ATOM   4724  H   TRP A 315      34.612 -37.546   2.187  1.00  0.66           H  
ATOM   4725  HA  TRP A 315      33.289 -37.914   4.869  1.00  0.66           H  
ATOM   4726 1HB  TRP A 315      35.356 -35.854   3.950  1.00  0.66           H  
ATOM   4727 2HB  TRP A 315      34.650 -35.910   5.545  1.00  0.66           H  
ATOM   4728  HD1 TRP A 315      37.045 -37.932   3.278  1.00  0.66           H  
ATOM   4729  HE1 TRP A 315      38.717 -39.271   4.710  1.00  0.66           H  
ATOM   4730  HE3 TRP A 315      35.148 -36.913   7.943  1.00  0.66           H  
ATOM   4731  HZ2 TRP A 315      39.160 -39.831   7.438  1.00  0.66           H  
ATOM   4732  HZ3 TRP A 315      36.295 -37.896   9.919  1.00  0.66           H  
ATOM   4733  HH2 TRP A 315      38.230 -39.311   9.681  1.00  0.66           H  
ATOM   4734  N   ILE A 316      31.534 -36.191   4.367  1.00  0.64           N  
ATOM   4735  CA  ILE A 316      30.414 -35.278   4.081  1.00  0.64           C  
ATOM   4736  C   ILE A 316      30.030 -34.325   5.222  1.00  0.64           C  
ATOM   4737  O   ILE A 316      29.877 -34.726   6.383  1.00  0.64           O  
ATOM   4738  CB  ILE A 316      29.146 -36.055   3.646  1.00  0.64           C  
ATOM   4739  CG1 ILE A 316      29.382 -36.790   2.355  1.00  0.64           C  
ATOM   4740  CG2 ILE A 316      27.955 -35.127   3.504  1.00  0.64           C  
ATOM   4741  CD1 ILE A 316      28.253 -37.687   1.992  1.00  0.64           C  
ATOM   4742  H   ILE A 316      31.405 -36.891   5.092  1.00  0.64           H  
ATOM   4743  HA  ILE A 316      30.711 -34.661   3.239  1.00  0.64           H  
ATOM   4744  HB  ILE A 316      28.924 -36.808   4.401  1.00  0.64           H  
ATOM   4745 1HG1 ILE A 316      29.501 -36.078   1.555  1.00  0.64           H  
ATOM   4746 2HG1 ILE A 316      30.290 -37.369   2.440  1.00  0.64           H  
ATOM   4747 1HG2 ILE A 316      27.085 -35.700   3.213  1.00  0.64           H  
ATOM   4748 2HG2 ILE A 316      27.752 -34.625   4.444  1.00  0.64           H  
ATOM   4749 3HG2 ILE A 316      28.171 -34.398   2.747  1.00  0.64           H  
ATOM   4750 1HD1 ILE A 316      28.475 -38.180   1.055  1.00  0.64           H  
ATOM   4751 2HD1 ILE A 316      28.091 -38.433   2.771  1.00  0.64           H  
ATOM   4752 3HD1 ILE A 316      27.376 -37.085   1.885  1.00  0.64           H  
ATOM   4753  N   ASN A 317      29.894 -33.049   4.859  1.00  0.64           N  
ATOM   4754  CA  ASN A 317      29.502 -31.964   5.754  1.00  0.64           C  
ATOM   4755  C   ASN A 317      28.022 -31.626   5.671  1.00  0.64           C  
ATOM   4756  O   ASN A 317      27.546 -31.085   4.668  1.00  0.64           O  
ATOM   4757  CB  ASN A 317      30.305 -30.716   5.496  1.00  0.64           C  
ATOM   4758  CG  ASN A 317      29.945 -29.544   6.390  1.00  0.64           C  
ATOM   4759  OD1 ASN A 317      29.103 -29.632   7.302  1.00  0.64           O  
ATOM   4760  ND2 ASN A 317      30.527 -28.413   6.081  1.00  0.64           N  
ATOM   4761  H   ASN A 317      30.031 -32.826   3.870  1.00  0.64           H  
ATOM   4762  HA  ASN A 317      29.697 -32.287   6.779  1.00  0.64           H  
ATOM   4763 1HB  ASN A 317      31.335 -30.934   5.680  1.00  0.64           H  
ATOM   4764 2HB  ASN A 317      30.202 -30.415   4.448  1.00  0.64           H  
ATOM   4765 1HD2 ASN A 317      30.272 -27.550   6.554  1.00  0.64           H  
ATOM   4766 2HD2 ASN A 317      31.163 -28.369   5.309  1.00  0.64           H  
ATOM   4767  N   ASP A 318      27.280 -31.981   6.706  1.00  0.65           N  
ATOM   4768  CA  ASP A 318      25.856 -31.736   6.766  1.00  0.65           C  
ATOM   4769  C   ASP A 318      25.573 -30.973   8.062  1.00  0.65           C  
ATOM   4770  O   ASP A 318      24.540 -31.177   8.698  1.00  0.65           O  
ATOM   4771  CB  ASP A 318      25.087 -33.063   6.757  1.00  0.65           C  
ATOM   4772  CG  ASP A 318      23.661 -32.937   6.434  1.00  0.65           C  
ATOM   4773  OD1 ASP A 318      23.353 -32.140   5.569  1.00  0.65           O  
ATOM   4774  OD2 ASP A 318      22.847 -33.605   7.067  1.00  0.65           O  
ATOM   4775  H   ASP A 318      27.690 -32.454   7.512  1.00  0.65           H  
ATOM   4776  HA  ASP A 318      25.558 -31.113   5.930  1.00  0.65           H  
ATOM   4777 1HB  ASP A 318      25.549 -33.729   6.041  1.00  0.65           H  
ATOM   4778 2HB  ASP A 318      25.157 -33.530   7.712  1.00  0.65           H  
ATOM   4779  N   SER A 319      26.486 -30.058   8.435  1.00  0.66           N  
ATOM   4780  CA  SER A 319      26.400 -29.312   9.697  1.00  0.66           C  
ATOM   4781  C   SER A 319      25.117 -28.514   9.920  1.00  0.66           C  
ATOM   4782  O   SER A 319      24.765 -28.235  11.065  1.00  0.66           O  
ATOM   4783  CB  SER A 319      27.566 -28.375   9.821  1.00  0.66           C  
ATOM   4784  OG  SER A 319      28.742 -29.083   9.916  1.00  0.66           O  
ATOM   4785  H   SER A 319      27.308 -29.917   7.849  1.00  0.66           H  
ATOM   4786  HA  SER A 319      26.484 -30.037  10.501  1.00  0.66           H  
ATOM   4787 1HB  SER A 319      27.609 -27.706   8.964  1.00  0.66           H  
ATOM   4788 2HB  SER A 319      27.441 -27.757  10.708  1.00  0.66           H  
ATOM   4789  HG  SER A 319      28.937 -29.359   9.005  1.00  0.66           H  
ATOM   4790  N   LYS A 320      24.424 -28.115   8.853  1.00  0.67           N  
ATOM   4791  CA  LYS A 320      23.160 -27.395   9.017  1.00  0.67           C  
ATOM   4792  C   LYS A 320      22.082 -28.294   9.619  1.00  0.67           C  
ATOM   4793  O   LYS A 320      21.075 -27.811  10.157  1.00  0.67           O  
ATOM   4794  CB  LYS A 320      22.631 -26.809   7.728  1.00  0.67           C  
ATOM   4795  CG  LYS A 320      21.311 -26.038   7.939  1.00  0.67           C  
ATOM   4796  CD  LYS A 320      21.496 -24.775   8.801  1.00  0.67           C  
ATOM   4797  CE  LYS A 320      20.170 -24.015   8.974  1.00  0.67           C  
ATOM   4798  NZ  LYS A 320      20.314 -22.793   9.831  1.00  0.67           N  
ATOM   4799  H   LYS A 320      24.761 -28.332   7.913  1.00  0.67           H  
ATOM   4800  HA  LYS A 320      23.325 -26.572   9.712  1.00  0.67           H  
ATOM   4801 1HB  LYS A 320      23.371 -26.140   7.287  1.00  0.67           H  
ATOM   4802 2HB  LYS A 320      22.454 -27.616   7.026  1.00  0.67           H  
ATOM   4803 1HG  LYS A 320      20.897 -25.756   6.984  1.00  0.67           H  
ATOM   4804 2HG  LYS A 320      20.598 -26.694   8.436  1.00  0.67           H  
ATOM   4805 1HD  LYS A 320      21.891 -25.048   9.783  1.00  0.67           H  
ATOM   4806 2HD  LYS A 320      22.204 -24.120   8.317  1.00  0.67           H  
ATOM   4807 1HE  LYS A 320      19.804 -23.718   7.994  1.00  0.67           H  
ATOM   4808 2HE  LYS A 320      19.442 -24.682   9.436  1.00  0.67           H  
ATOM   4809 1HZ  LYS A 320      19.420 -22.332   9.916  1.00  0.67           H  
ATOM   4810 2HZ  LYS A 320      20.644 -23.061  10.749  1.00  0.67           H  
ATOM   4811 3HZ  LYS A 320      20.978 -22.161   9.407  1.00  0.67           H  
ATOM   4812  N   ALA A 321      22.248 -29.616   9.503  1.00  0.69           N  
ATOM   4813  CA  ALA A 321      21.254 -30.571   9.967  1.00  0.69           C  
ATOM   4814  C   ALA A 321      21.252 -30.631  11.474  1.00  0.69           C  
ATOM   4815  O   ALA A 321      21.735 -31.589  12.074  1.00  0.69           O  
ATOM   4816  CB  ALA A 321      21.540 -31.946   9.410  1.00  0.69           C  
ATOM   4817  H   ALA A 321      23.102 -29.992   9.090  1.00  0.69           H  
ATOM   4818  HA  ALA A 321      20.273 -30.237   9.632  1.00  0.69           H  
ATOM   4819 1HB  ALA A 321      20.787 -32.651   9.756  1.00  0.69           H  
ATOM   4820 2HB  ALA A 321      21.525 -31.906   8.319  1.00  0.69           H  
ATOM   4821 3HB  ALA A 321      22.519 -32.278   9.743  1.00  0.69           H  
ATOM   4822  N   THR A 322      20.647 -29.599  12.043  1.00  0.70           N  
ATOM   4823  CA  THR A 322      20.558 -29.281  13.452  1.00  0.70           C  
ATOM   4824  C   THR A 322      19.209 -29.643  14.053  1.00  0.70           C  
ATOM   4825  O   THR A 322      18.721 -28.994  14.983  1.00  0.70           O  
ATOM   4826  CB  THR A 322      20.852 -27.788  13.662  1.00  0.70           C  
ATOM   4827  OG1 THR A 322      19.982 -27.006  12.826  1.00  0.70           O  
ATOM   4828  CG2 THR A 322      22.319 -27.456  13.358  1.00  0.70           C  
ATOM   4829  H   THR A 322      20.294 -28.900  11.393  1.00  0.70           H  
ATOM   4830  HA  THR A 322      21.321 -29.858  13.969  1.00  0.70           H  
ATOM   4831  HB  THR A 322      20.641 -27.546  14.677  1.00  0.70           H  
ATOM   4832  HG1 THR A 322      20.203 -27.201  11.883  1.00  0.70           H  
ATOM   4833 1HG2 THR A 322      22.498 -26.397  13.529  1.00  0.70           H  
ATOM   4834 2HG2 THR A 322      22.967 -28.043  14.010  1.00  0.70           H  
ATOM   4835 3HG2 THR A 322      22.544 -27.693  12.333  1.00  0.70           H  
ATOM   4836  N   ASN A 323      18.581 -30.644  13.457  1.00  0.71           N  
ATOM   4837  CA  ASN A 323      17.315 -31.170  13.927  1.00  0.71           C  
ATOM   4838  C   ASN A 323      17.229 -32.646  13.518  1.00  0.71           C  
ATOM   4839  O   ASN A 323      18.055 -33.124  12.726  1.00  0.71           O  
ATOM   4840  CB  ASN A 323      16.199 -30.326  13.373  1.00  0.71           C  
ATOM   4841  CG  ASN A 323      16.156 -30.400  11.907  1.00  0.71           C  
ATOM   4842  OD1 ASN A 323      15.943 -31.465  11.326  1.00  0.71           O  
ATOM   4843  ND2 ASN A 323      16.413 -29.320  11.233  1.00  0.71           N  
ATOM   4844  H   ASN A 323      19.043 -31.082  12.675  1.00  0.71           H  
ATOM   4845  HA  ASN A 323      17.291 -31.130  15.018  1.00  0.71           H  
ATOM   4846 1HB  ASN A 323      15.288 -30.649  13.783  1.00  0.71           H  
ATOM   4847 2HB  ASN A 323      16.337 -29.288  13.674  1.00  0.71           H  
ATOM   4848 1HD2 ASN A 323      16.452 -29.411  10.235  1.00  0.71           H  
ATOM   4849 2HD2 ASN A 323      16.607 -28.455  11.695  1.00  0.71           H  
ATOM   4850  N   VAL A 324      16.222 -33.365  13.992  1.00  0.72           N  
ATOM   4851  CA  VAL A 324      16.211 -34.795  13.758  1.00  0.72           C  
ATOM   4852  C   VAL A 324      15.785 -35.206  12.375  1.00  0.72           C  
ATOM   4853  O   VAL A 324      16.443 -36.054  11.771  1.00  0.72           O  
ATOM   4854  CB  VAL A 324      15.362 -35.468  14.826  1.00  0.72           C  
ATOM   4855  CG1 VAL A 324      15.209 -36.932  14.545  1.00  0.72           C  
ATOM   4856  CG2 VAL A 324      16.059 -35.249  16.126  1.00  0.72           C  
ATOM   4857  H   VAL A 324      15.459 -32.950  14.538  1.00  0.72           H  
ATOM   4858  HA  VAL A 324      17.231 -35.151  13.903  1.00  0.72           H  
ATOM   4859  HB  VAL A 324      14.364 -35.016  14.852  1.00  0.72           H  
ATOM   4860 1HG1 VAL A 324      14.621 -37.385  15.333  1.00  0.72           H  
ATOM   4861 2HG1 VAL A 324      14.708 -37.072  13.587  1.00  0.72           H  
ATOM   4862 3HG1 VAL A 324      16.175 -37.367  14.513  1.00  0.72           H  
ATOM   4863 1HG2 VAL A 324      15.501 -35.695  16.932  1.00  0.72           H  
ATOM   4864 2HG2 VAL A 324      17.033 -35.696  16.055  1.00  0.72           H  
ATOM   4865 3HG2 VAL A 324      16.158 -34.180  16.298  1.00  0.72           H  
ATOM   4866  N   GLY A 325      14.711 -34.620  11.853  1.00  0.72           N  
ATOM   4867  CA  GLY A 325      14.251 -34.971  10.523  1.00  0.72           C  
ATOM   4868  C   GLY A 325      15.316 -34.718   9.461  1.00  0.72           C  
ATOM   4869  O   GLY A 325      15.428 -35.473   8.493  1.00  0.72           O  
ATOM   4870  H   GLY A 325      14.182 -33.913  12.378  1.00  0.72           H  
ATOM   4871 1HA  GLY A 325      13.946 -36.018  10.505  1.00  0.72           H  
ATOM   4872 2HA  GLY A 325      13.374 -34.377  10.299  1.00  0.72           H  
ATOM   4873  N   SER A 326      16.122 -33.666   9.637  1.00  0.72           N  
ATOM   4874  CA  SER A 326      17.158 -33.378   8.663  1.00  0.72           C  
ATOM   4875  C   SER A 326      18.204 -34.482   8.688  1.00  0.72           C  
ATOM   4876  O   SER A 326      18.598 -34.989   7.631  1.00  0.72           O  
ATOM   4877  CB  SER A 326      17.786 -32.035   8.957  1.00  0.72           C  
ATOM   4878  OG  SER A 326      16.830 -31.008   8.830  1.00  0.72           O  
ATOM   4879  H   SER A 326      16.005 -33.047  10.434  1.00  0.72           H  
ATOM   4880  HA  SER A 326      16.708 -33.361   7.675  1.00  0.72           H  
ATOM   4881 1HB  SER A 326      18.197 -32.035   9.969  1.00  0.72           H  
ATOM   4882 2HB  SER A 326      18.608 -31.861   8.270  1.00  0.72           H  
ATOM   4883  HG  SER A 326      16.225 -31.166   9.580  1.00  0.72           H  
ATOM   4884  N   THR A 327      18.600 -34.912   9.892  1.00  0.71           N  
ATOM   4885  CA  THR A 327      19.559 -36.002   9.996  1.00  0.71           C  
ATOM   4886  C   THR A 327      18.978 -37.289   9.448  1.00  0.71           C  
ATOM   4887  O   THR A 327      19.663 -38.023   8.735  1.00  0.71           O  
ATOM   4888  CB  THR A 327      20.062 -36.189  11.425  1.00  0.71           C  
ATOM   4889  OG1 THR A 327      20.765 -35.014  11.803  1.00  0.71           O  
ATOM   4890  CG2 THR A 327      20.988 -37.402  11.528  1.00  0.71           C  
ATOM   4891  H   THR A 327      18.250 -34.468  10.746  1.00  0.71           H  
ATOM   4892  HA  THR A 327      20.425 -35.744   9.389  1.00  0.71           H  
ATOM   4893  HB  THR A 327      19.209 -36.316  12.090  1.00  0.71           H  
ATOM   4894  HG1 THR A 327      21.579 -34.946  11.235  1.00  0.71           H  
ATOM   4895 1HG2 THR A 327      21.326 -37.505  12.551  1.00  0.71           H  
ATOM   4896 2HG2 THR A 327      20.447 -38.293  11.232  1.00  0.71           H  
ATOM   4897 3HG2 THR A 327      21.845 -37.266  10.872  1.00  0.71           H  
ATOM   4898  N   GLU A 328      17.721 -37.576   9.772  1.00  0.71           N  
ATOM   4899  CA  GLU A 328      17.122 -38.797   9.279  1.00  0.71           C  
ATOM   4900  C   GLU A 328      17.181 -38.830   7.756  1.00  0.71           C  
ATOM   4901  O   GLU A 328      17.585 -39.837   7.174  1.00  0.71           O  
ATOM   4902  CB  GLU A 328      15.668 -38.937   9.739  1.00  0.71           C  
ATOM   4903  CG  GLU A 328      15.054 -40.238   9.287  1.00  0.71           C  
ATOM   4904  CD  GLU A 328      13.627 -40.520   9.743  1.00  0.71           C  
ATOM   4905  OE1 GLU A 328      13.040 -39.710  10.423  1.00  0.71           O  
ATOM   4906  OE2 GLU A 328      13.135 -41.582   9.400  1.00  0.71           O  
ATOM   4907  H   GLU A 328      17.191 -36.946  10.372  1.00  0.71           H  
ATOM   4908  HA  GLU A 328      17.691 -39.643   9.664  1.00  0.71           H  
ATOM   4909 1HB  GLU A 328      15.618 -38.883  10.829  1.00  0.71           H  
ATOM   4910 2HB  GLU A 328      15.076 -38.114   9.339  1.00  0.71           H  
ATOM   4911 1HG  GLU A 328      15.091 -40.283   8.198  1.00  0.71           H  
ATOM   4912 2HG  GLU A 328      15.699 -40.996   9.663  1.00  0.71           H  
ATOM   4913  N   ALA A 329      16.825 -37.714   7.101  1.00  0.71           N  
ATOM   4914  CA  ALA A 329      16.869 -37.648   5.643  1.00  0.71           C  
ATOM   4915  C   ALA A 329      18.289 -37.868   5.115  1.00  0.71           C  
ATOM   4916  O   ALA A 329      18.494 -38.581   4.123  1.00  0.71           O  
ATOM   4917  CB  ALA A 329      16.352 -36.293   5.176  1.00  0.71           C  
ATOM   4918  H   ALA A 329      16.491 -36.904   7.626  1.00  0.71           H  
ATOM   4919  HA  ALA A 329      16.230 -38.437   5.250  1.00  0.71           H  
ATOM   4920 1HB  ALA A 329      16.362 -36.252   4.090  1.00  0.71           H  
ATOM   4921 2HB  ALA A 329      15.335 -36.148   5.540  1.00  0.71           H  
ATOM   4922 3HB  ALA A 329      16.994 -35.508   5.576  1.00  0.71           H  
ATOM   4923  N   ALA A 330      19.278 -37.274   5.796  1.00  0.73           N  
ATOM   4924  CA  ALA A 330      20.685 -37.404   5.425  1.00  0.73           C  
ATOM   4925  C   ALA A 330      21.145 -38.859   5.500  1.00  0.73           C  
ATOM   4926  O   ALA A 330      21.948 -39.316   4.691  1.00  0.73           O  
ATOM   4927  CB  ALA A 330      21.536 -36.535   6.327  1.00  0.73           C  
ATOM   4928  H   ALA A 330      19.045 -36.680   6.595  1.00  0.73           H  
ATOM   4929  HA  ALA A 330      20.798 -37.064   4.397  1.00  0.73           H  
ATOM   4930 1HB  ALA A 330      22.569 -36.600   6.049  1.00  0.73           H  
ATOM   4931 2HB  ALA A 330      21.210 -35.495   6.249  1.00  0.73           H  
ATOM   4932 3HB  ALA A 330      21.430 -36.864   7.354  1.00  0.73           H  
ATOM   4933  N   LEU A 331      20.621 -39.605   6.467  1.00  0.74           N  
ATOM   4934  CA  LEU A 331      21.004 -41.002   6.610  1.00  0.74           C  
ATOM   4935  C   LEU A 331      20.247 -41.891   5.628  1.00  0.74           C  
ATOM   4936  O   LEU A 331      20.839 -42.729   4.944  1.00  0.74           O  
ATOM   4937  CB  LEU A 331      20.703 -41.465   8.036  1.00  0.74           C  
ATOM   4938  CG  LEU A 331      21.514 -40.793   9.128  1.00  0.74           C  
ATOM   4939  CD1 LEU A 331      21.007 -41.237  10.512  1.00  0.74           C  
ATOM   4940  CD2 LEU A 331      22.938 -41.149   8.925  1.00  0.74           C  
ATOM   4941  H   LEU A 331      19.978 -39.178   7.136  1.00  0.74           H  
ATOM   4942  HA  LEU A 331      22.071 -41.091   6.412  1.00  0.74           H  
ATOM   4943 1HB  LEU A 331      19.648 -41.268   8.245  1.00  0.74           H  
ATOM   4944 2HB  LEU A 331      20.870 -42.538   8.101  1.00  0.74           H  
ATOM   4945  HG  LEU A 331      21.401 -39.717   9.055  1.00  0.74           H  
ATOM   4946 1HD1 LEU A 331      21.586 -40.746  11.290  1.00  0.74           H  
ATOM   4947 2HD1 LEU A 331      19.956 -40.962  10.615  1.00  0.74           H  
ATOM   4948 3HD1 LEU A 331      21.114 -42.308  10.609  1.00  0.74           H  
ATOM   4949 1HD2 LEU A 331      23.530 -40.675   9.668  1.00  0.74           H  
ATOM   4950 2HD2 LEU A 331      23.053 -42.228   8.998  1.00  0.74           H  
ATOM   4951 3HD2 LEU A 331      23.251 -40.811   7.938  1.00  0.74           H  
ATOM   4952  N   LYS A 332      18.939 -41.679   5.525  1.00  0.77           N  
ATOM   4953  CA  LYS A 332      18.074 -42.475   4.665  1.00  0.77           C  
ATOM   4954  C   LYS A 332      18.521 -42.424   3.215  1.00  0.77           C  
ATOM   4955  O   LYS A 332      18.500 -43.431   2.506  1.00  0.77           O  
ATOM   4956  CB  LYS A 332      16.630 -41.987   4.779  1.00  0.77           C  
ATOM   4957  CG  LYS A 332      15.619 -42.786   3.983  1.00  0.77           C  
ATOM   4958  CD  LYS A 332      14.208 -42.274   4.231  1.00  0.77           C  
ATOM   4959  CE  LYS A 332      13.181 -43.046   3.413  1.00  0.77           C  
ATOM   4960  NZ  LYS A 332      11.797 -42.554   3.657  1.00  0.77           N  
ATOM   4961  H   LYS A 332      18.512 -40.951   6.090  1.00  0.77           H  
ATOM   4962  HA  LYS A 332      18.122 -43.512   4.993  1.00  0.77           H  
ATOM   4963 1HB  LYS A 332      16.324 -41.997   5.828  1.00  0.77           H  
ATOM   4964 2HB  LYS A 332      16.578 -40.951   4.442  1.00  0.77           H  
ATOM   4965 1HG  LYS A 332      15.851 -42.701   2.918  1.00  0.77           H  
ATOM   4966 2HG  LYS A 332      15.676 -43.835   4.271  1.00  0.77           H  
ATOM   4967 1HD  LYS A 332      13.970 -42.371   5.295  1.00  0.77           H  
ATOM   4968 2HD  LYS A 332      14.159 -41.218   3.961  1.00  0.77           H  
ATOM   4969 1HE  LYS A 332      13.415 -42.939   2.354  1.00  0.77           H  
ATOM   4970 2HE  LYS A 332      13.233 -44.101   3.682  1.00  0.77           H  
ATOM   4971 1HZ  LYS A 332      11.145 -43.089   3.100  1.00  0.77           H  
ATOM   4972 2HZ  LYS A 332      11.571 -42.660   4.638  1.00  0.77           H  
ATOM   4973 3HZ  LYS A 332      11.736 -41.579   3.401  1.00  0.77           H  
ATOM   4974  N   GLY A 333      18.946 -41.246   2.779  1.00  0.80           N  
ATOM   4975  CA  GLY A 333      19.352 -41.033   1.408  1.00  0.80           C  
ATOM   4976  C   GLY A 333      20.818 -41.338   1.098  1.00  0.80           C  
ATOM   4977  O   GLY A 333      21.288 -41.012  -0.000  1.00  0.80           O  
ATOM   4978  H   GLY A 333      18.938 -40.442   3.409  1.00  0.80           H  
ATOM   4979 1HA  GLY A 333      18.712 -41.632   0.761  1.00  0.80           H  
ATOM   4980 2HA  GLY A 333      19.159 -39.990   1.173  1.00  0.80           H  
ATOM   4981  N   LEU A 334      21.563 -41.893   2.056  1.00  0.82           N  
ATOM   4982  CA  LEU A 334      22.987 -42.143   1.853  1.00  0.82           C  
ATOM   4983  C   LEU A 334      23.364 -43.616   1.694  1.00  0.82           C  
ATOM   4984  O   LEU A 334      23.268 -44.416   2.626  1.00  0.82           O  
ATOM   4985  CB  LEU A 334      23.754 -41.487   2.998  1.00  0.82           C  
ATOM   4986  CG  LEU A 334      25.245 -41.701   3.067  1.00  0.82           C  
ATOM   4987  CD1 LEU A 334      25.946 -41.214   1.797  1.00  0.82           C  
ATOM   4988  CD2 LEU A 334      25.770 -40.951   4.300  1.00  0.82           C  
ATOM   4989  H   LEU A 334      21.147 -42.154   2.953  1.00  0.82           H  
ATOM   4990  HA  LEU A 334      23.285 -41.634   0.938  1.00  0.82           H  
ATOM   4991 1HB  LEU A 334      23.544 -40.441   2.975  1.00  0.82           H  
ATOM   4992 2HB  LEU A 334      23.335 -41.873   3.933  1.00  0.82           H  
ATOM   4993  HG  LEU A 334      25.430 -42.733   3.176  1.00  0.82           H  
ATOM   4994 1HD1 LEU A 334      26.989 -41.409   1.902  1.00  0.82           H  
ATOM   4995 2HD1 LEU A 334      25.566 -41.763   0.938  1.00  0.82           H  
ATOM   4996 3HD1 LEU A 334      25.799 -40.172   1.630  1.00  0.82           H  
ATOM   4997 1HD2 LEU A 334      26.814 -41.097   4.402  1.00  0.82           H  
ATOM   4998 2HD2 LEU A 334      25.583 -39.903   4.215  1.00  0.82           H  
ATOM   4999 3HD2 LEU A 334      25.264 -41.327   5.185  1.00  0.82           H  
ATOM   5000  N   GLN A 335      23.831 -43.955   0.493  1.00  0.83           N  
ATOM   5001  CA  GLN A 335      24.224 -45.317   0.144  1.00  0.83           C  
ATOM   5002  C   GLN A 335      25.714 -45.518   0.361  1.00  0.83           C  
ATOM   5003  O   GLN A 335      26.533 -44.873  -0.295  1.00  0.83           O  
ATOM   5004  CB  GLN A 335      23.893 -45.606  -1.327  1.00  0.83           C  
ATOM   5005  CG  GLN A 335      24.283 -47.020  -1.835  1.00  0.83           C  
ATOM   5006  CD  GLN A 335      23.431 -48.144  -1.249  1.00  0.83           C  
ATOM   5007  OE1 GLN A 335      22.230 -47.960  -1.012  1.00  0.83           O  
ATOM   5008  NE2 GLN A 335      24.030 -49.320  -1.037  1.00  0.83           N  
ATOM   5009  H   GLN A 335      23.894 -43.237  -0.215  1.00  0.83           H  
ATOM   5010  HA  GLN A 335      23.685 -46.015   0.783  1.00  0.83           H  
ATOM   5011 1HB  GLN A 335      22.822 -45.479  -1.486  1.00  0.83           H  
ATOM   5012 2HB  GLN A 335      24.402 -44.879  -1.959  1.00  0.83           H  
ATOM   5013 1HG  GLN A 335      24.178 -47.043  -2.917  1.00  0.83           H  
ATOM   5014 2HG  GLN A 335      25.323 -47.215  -1.560  1.00  0.83           H  
ATOM   5015 1HE2 GLN A 335      23.506 -50.084  -0.662  1.00  0.83           H  
ATOM   5016 2HE2 GLN A 335      25.020 -49.460  -1.255  1.00  0.83           H  
ATOM   5017  N   VAL A 336      26.064 -46.381   1.307  1.00  0.81           N  
ATOM   5018  CA  VAL A 336      27.467 -46.622   1.612  1.00  0.81           C  
ATOM   5019  C   VAL A 336      27.764 -48.101   1.543  1.00  0.81           C  
ATOM   5020  O   VAL A 336      27.258 -48.883   2.347  1.00  0.81           O  
ATOM   5021  CB  VAL A 336      27.797 -46.136   3.028  1.00  0.81           C  
ATOM   5022  CG1 VAL A 336      29.291 -46.365   3.357  1.00  0.81           C  
ATOM   5023  CG2 VAL A 336      27.414 -44.701   3.155  1.00  0.81           C  
ATOM   5024  H   VAL A 336      25.344 -46.871   1.820  1.00  0.81           H  
ATOM   5025  HA  VAL A 336      28.091 -46.098   0.888  1.00  0.81           H  
ATOM   5026  HB  VAL A 336      27.223 -46.723   3.748  1.00  0.81           H  
ATOM   5027 1HG1 VAL A 336      29.499 -46.033   4.372  1.00  0.81           H  
ATOM   5028 2HG1 VAL A 336      29.532 -47.415   3.272  1.00  0.81           H  
ATOM   5029 3HG1 VAL A 336      29.915 -45.802   2.662  1.00  0.81           H  
ATOM   5030 1HG2 VAL A 336      27.612 -44.360   4.156  1.00  0.81           H  
ATOM   5031 2HG2 VAL A 336      27.973 -44.098   2.440  1.00  0.81           H  
ATOM   5032 3HG2 VAL A 336      26.361 -44.630   2.952  1.00  0.81           H  
ATOM   5033  N   ASN A 337      28.635 -48.506   0.637  1.00  0.77           N  
ATOM   5034  CA  ASN A 337      28.932 -49.927   0.501  1.00  0.77           C  
ATOM   5035  C   ASN A 337      30.073 -50.297   1.440  1.00  0.77           C  
ATOM   5036  O   ASN A 337      31.147 -50.714   1.020  1.00  0.77           O  
ATOM   5037  CB  ASN A 337      29.231 -50.232  -0.943  1.00  0.77           C  
ATOM   5038  CG  ASN A 337      28.007 -49.905  -1.794  1.00  0.77           C  
ATOM   5039  OD1 ASN A 337      26.867 -50.176  -1.372  1.00  0.77           O  
ATOM   5040  ND2 ASN A 337      28.226 -49.340  -2.956  1.00  0.77           N  
ATOM   5041  H   ASN A 337      29.063 -47.835   0.017  1.00  0.77           H  
ATOM   5042  HA  ASN A 337      28.057 -50.504   0.807  1.00  0.77           H  
ATOM   5043 1HB  ASN A 337      30.084 -49.641  -1.282  1.00  0.77           H  
ATOM   5044 2HB  ASN A 337      29.483 -51.286  -1.056  1.00  0.77           H  
ATOM   5045 1HD2 ASN A 337      27.460 -49.106  -3.556  1.00  0.77           H  
ATOM   5046 2HD2 ASN A 337      29.164 -49.145  -3.250  1.00  0.77           H  
ATOM   5047  N   GLY A 338      29.800 -50.135   2.721  1.00  0.72           N  
ATOM   5048  CA  GLY A 338      30.777 -50.253   3.798  1.00  0.72           C  
ATOM   5049  C   GLY A 338      30.137 -49.753   5.087  1.00  0.72           C  
ATOM   5050  O   GLY A 338      28.965 -50.048   5.349  1.00  0.72           O  
ATOM   5051  H   GLY A 338      28.850 -49.830   2.926  1.00  0.72           H  
ATOM   5052 1HA  GLY A 338      31.097 -51.288   3.907  1.00  0.72           H  
ATOM   5053 2HA  GLY A 338      31.660 -49.654   3.567  1.00  0.72           H  
ATOM   5054  N   THR A 339      30.927 -49.062   5.910  1.00  0.67           N  
ATOM   5055  CA  THR A 339      30.467 -48.534   7.189  1.00  0.67           C  
ATOM   5056  C   THR A 339      30.303 -47.009   7.138  1.00  0.67           C  
ATOM   5057  O   THR A 339      31.139 -46.291   6.573  1.00  0.67           O  
ATOM   5058  CB  THR A 339      31.432 -48.914   8.339  1.00  0.67           C  
ATOM   5059  OG1 THR A 339      31.501 -50.343   8.450  1.00  0.67           O  
ATOM   5060  CG2 THR A 339      30.965 -48.308   9.701  1.00  0.67           C  
ATOM   5061  H   THR A 339      31.896 -48.881   5.637  1.00  0.67           H  
ATOM   5062  HA  THR A 339      29.499 -48.970   7.406  1.00  0.67           H  
ATOM   5063  HB  THR A 339      32.427 -48.532   8.114  1.00  0.67           H  
ATOM   5064  HG1 THR A 339      32.029 -50.684   7.724  1.00  0.67           H  
ATOM   5065 1HG2 THR A 339      31.669 -48.594  10.479  1.00  0.67           H  
ATOM   5066 2HG2 THR A 339      30.934 -47.224   9.636  1.00  0.67           H  
ATOM   5067 3HG2 THR A 339      29.974 -48.682   9.952  1.00  0.67           H  
ATOM   5068  N   LEU A 340      29.193 -46.538   7.689  1.00  0.63           N  
ATOM   5069  CA  LEU A 340      28.923 -45.118   7.826  1.00  0.63           C  
ATOM   5070  C   LEU A 340      29.283 -44.669   9.233  1.00  0.63           C  
ATOM   5071  O   LEU A 340      28.797 -45.240  10.213  1.00  0.63           O  
ATOM   5072  CB  LEU A 340      27.453 -44.783   7.544  1.00  0.63           C  
ATOM   5073  CG  LEU A 340      27.076 -43.292   7.770  1.00  0.63           C  
ATOM   5074  CD1 LEU A 340      27.830 -42.440   6.796  1.00  0.63           C  
ATOM   5075  CD2 LEU A 340      25.596 -43.104   7.579  1.00  0.63           C  
ATOM   5076  H   LEU A 340      28.539 -47.208   8.081  1.00  0.63           H  
ATOM   5077  HA  LEU A 340      29.543 -44.574   7.119  1.00  0.63           H  
ATOM   5078 1HB  LEU A 340      27.230 -45.033   6.511  1.00  0.63           H  
ATOM   5079 2HB  LEU A 340      26.823 -45.396   8.193  1.00  0.63           H  
ATOM   5080  HG  LEU A 340      27.354 -42.987   8.783  1.00  0.63           H  
ATOM   5081 1HD1 LEU A 340      27.576 -41.403   6.949  1.00  0.63           H  
ATOM   5082 2HD1 LEU A 340      28.881 -42.573   6.948  1.00  0.63           H  
ATOM   5083 3HD1 LEU A 340      27.574 -42.735   5.796  1.00  0.63           H  
ATOM   5084 1HD2 LEU A 340      25.356 -42.057   7.736  1.00  0.63           H  
ATOM   5085 2HD2 LEU A 340      25.313 -43.398   6.567  1.00  0.63           H  
ATOM   5086 3HD2 LEU A 340      25.060 -43.715   8.294  1.00  0.63           H  
ATOM   5087  N   TRP A 341      30.139 -43.669   9.328  1.00  0.60           N  
ATOM   5088  CA  TRP A 341      30.544 -43.161  10.623  1.00  0.60           C  
ATOM   5089  C   TRP A 341      29.854 -41.819  10.814  1.00  0.60           C  
ATOM   5090  O   TRP A 341      30.155 -40.843  10.126  1.00  0.60           O  
ATOM   5091  CB  TRP A 341      32.045 -42.984  10.640  1.00  0.60           C  
ATOM   5092  CG  TRP A 341      32.811 -44.256  10.354  1.00  0.60           C  
ATOM   5093  CD1 TRP A 341      33.078 -44.775   9.121  1.00  0.60           C  
ATOM   5094  CD2 TRP A 341      33.441 -45.139  11.295  1.00  0.60           C  
ATOM   5095  NE1 TRP A 341      33.817 -45.933   9.245  1.00  0.60           N  
ATOM   5096  CE2 TRP A 341      34.047 -46.166  10.557  1.00  0.60           C  
ATOM   5097  CE3 TRP A 341      33.545 -45.145  12.666  1.00  0.60           C  
ATOM   5098  CZ2 TRP A 341      34.738 -47.187  11.163  1.00  0.60           C  
ATOM   5099  CZ3 TRP A 341      34.242 -46.172  13.278  1.00  0.60           C  
ATOM   5100  CH2 TRP A 341      34.818 -47.165  12.546  1.00  0.60           C  
ATOM   5101  H   TRP A 341      30.526 -43.268   8.472  1.00  0.60           H  
ATOM   5102  HA  TRP A 341      30.231 -43.845  11.411  1.00  0.60           H  
ATOM   5103 1HB  TRP A 341      32.323 -42.240   9.919  1.00  0.60           H  
ATOM   5104 2HB  TRP A 341      32.345 -42.625  11.617  1.00  0.60           H  
ATOM   5105  HD1 TRP A 341      32.753 -44.344   8.176  1.00  0.60           H  
ATOM   5106  HE1 TRP A 341      34.152 -46.533   8.457  1.00  0.60           H  
ATOM   5107  HE3 TRP A 341      33.083 -44.354  13.239  1.00  0.60           H  
ATOM   5108  HZ2 TRP A 341      35.211 -47.988  10.591  1.00  0.60           H  
ATOM   5109  HZ3 TRP A 341      34.325 -46.174  14.359  1.00  0.60           H  
ATOM   5110  HH2 TRP A 341      35.357 -47.959  13.065  1.00  0.60           H  
ATOM   5111  N   LEU A 342      28.894 -41.791  11.718  1.00  0.59           N  
ATOM   5112  CA  LEU A 342      28.054 -40.627  11.938  1.00  0.59           C  
ATOM   5113  C   LEU A 342      28.424 -39.818  13.162  1.00  0.59           C  
ATOM   5114  O   LEU A 342      28.574 -40.361  14.259  1.00  0.59           O  
ATOM   5115  CB  LEU A 342      26.593 -41.059  12.045  1.00  0.59           C  
ATOM   5116  CG  LEU A 342      25.599 -39.982  12.413  1.00  0.59           C  
ATOM   5117  CD1 LEU A 342      25.474 -38.933  11.319  1.00  0.59           C  
ATOM   5118  CD2 LEU A 342      24.308 -40.657  12.685  1.00  0.59           C  
ATOM   5119  H   LEU A 342      28.722 -42.629  12.275  1.00  0.59           H  
ATOM   5120  HA  LEU A 342      28.148 -39.977  11.069  1.00  0.59           H  
ATOM   5121 1HB  LEU A 342      26.288 -41.474  11.083  1.00  0.59           H  
ATOM   5122 2HB  LEU A 342      26.524 -41.852  12.797  1.00  0.59           H  
ATOM   5123  HG  LEU A 342      25.940 -39.476  13.300  1.00  0.59           H  
ATOM   5124 1HD1 LEU A 342      24.754 -38.187  11.634  1.00  0.59           H  
ATOM   5125 2HD1 LEU A 342      26.428 -38.458  11.151  1.00  0.59           H  
ATOM   5126 3HD1 LEU A 342      25.148 -39.386  10.413  1.00  0.59           H  
ATOM   5127 1HD2 LEU A 342      23.559 -39.942  12.981  1.00  0.59           H  
ATOM   5128 2HD2 LEU A 342      23.974 -41.176  11.807  1.00  0.59           H  
ATOM   5129 3HD2 LEU A 342      24.478 -41.363  13.473  1.00  0.59           H  
ATOM   5130  N   LEU A 343      28.577 -38.522  12.954  1.00  0.60           N  
ATOM   5131  CA  LEU A 343      28.854 -37.577  14.014  1.00  0.60           C  
ATOM   5132  C   LEU A 343      27.615 -36.755  14.380  1.00  0.60           C  
ATOM   5133  O   LEU A 343      27.047 -36.035  13.543  1.00  0.60           O  
ATOM   5134  CB  LEU A 343      29.997 -36.671  13.579  1.00  0.60           C  
ATOM   5135  CG  LEU A 343      31.270 -37.344  13.338  1.00  0.60           C  
ATOM   5136  CD1 LEU A 343      32.225 -36.446  12.658  1.00  0.60           C  
ATOM   5137  CD2 LEU A 343      31.792 -37.679  14.636  1.00  0.60           C  
ATOM   5138  H   LEU A 343      28.489 -38.175  12.000  1.00  0.60           H  
ATOM   5139  HA  LEU A 343      29.171 -38.130  14.887  1.00  0.60           H  
ATOM   5140 1HB  LEU A 343      29.739 -36.204  12.683  1.00  0.60           H  
ATOM   5141 2HB  LEU A 343      30.151 -35.921  14.340  1.00  0.60           H  
ATOM   5142  HG  LEU A 343      31.119 -38.239  12.729  1.00  0.60           H  
ATOM   5143 1HD1 LEU A 343      33.159 -36.978  12.533  1.00  0.60           H  
ATOM   5144 2HD1 LEU A 343      31.827 -36.164  11.687  1.00  0.60           H  
ATOM   5145 3HD1 LEU A 343      32.381 -35.566  13.255  1.00  0.60           H  
ATOM   5146 1HD2 LEU A 343      32.737 -38.185  14.529  1.00  0.60           H  
ATOM   5147 2HD2 LEU A 343      31.926 -36.764  15.212  1.00  0.60           H  
ATOM   5148 3HD2 LEU A 343      31.078 -38.308  15.133  1.00  0.60           H  
ATOM   5149  N   LEU A 344      27.165 -36.924  15.626  1.00  0.63           N  
ATOM   5150  CA  LEU A 344      25.998 -36.204  16.152  1.00  0.63           C  
ATOM   5151  C   LEU A 344      26.407 -35.345  17.357  1.00  0.63           C  
ATOM   5152  O   LEU A 344      27.399 -35.649  18.025  1.00  0.63           O  
ATOM   5153  CB  LEU A 344      24.837 -37.135  16.537  1.00  0.63           C  
ATOM   5154  CG  LEU A 344      24.279 -38.029  15.475  1.00  0.63           C  
ATOM   5155  CD1 LEU A 344      23.157 -38.930  16.050  1.00  0.63           C  
ATOM   5156  CD2 LEU A 344      23.770 -37.185  14.400  1.00  0.63           C  
ATOM   5157  H   LEU A 344      27.688 -37.561  16.235  1.00  0.63           H  
ATOM   5158  HA  LEU A 344      25.626 -35.552  15.374  1.00  0.63           H  
ATOM   5159 1HB  LEU A 344      25.144 -37.754  17.377  1.00  0.63           H  
ATOM   5160 2HB  LEU A 344      24.007 -36.500  16.845  1.00  0.63           H  
ATOM   5161  HG  LEU A 344      25.056 -38.659  15.109  1.00  0.63           H  
ATOM   5162 1HD1 LEU A 344      22.768 -39.573  15.266  1.00  0.63           H  
ATOM   5163 2HD1 LEU A 344      23.526 -39.543  16.863  1.00  0.63           H  
ATOM   5164 3HD1 LEU A 344      22.362 -38.299  16.415  1.00  0.63           H  
ATOM   5165 1HD2 LEU A 344      23.373 -37.781  13.605  1.00  0.63           H  
ATOM   5166 2HD2 LEU A 344      22.991 -36.540  14.785  1.00  0.63           H  
ATOM   5167 3HD2 LEU A 344      24.579 -36.578  14.020  1.00  0.63           H  
ATOM   5168  N   GLY A 345      25.665 -34.279  17.641  1.00  0.68           N  
ATOM   5169  CA  GLY A 345      26.006 -33.460  18.801  1.00  0.68           C  
ATOM   5170  C   GLY A 345      25.390 -32.066  18.807  1.00  0.68           C  
ATOM   5171  O   GLY A 345      24.882 -31.599  17.794  1.00  0.68           O  
ATOM   5172  H   GLY A 345      24.842 -34.062  17.082  1.00  0.68           H  
ATOM   5173 1HA  GLY A 345      25.709 -33.986  19.709  1.00  0.68           H  
ATOM   5174 2HA  GLY A 345      27.088 -33.357  18.833  1.00  0.68           H  
ATOM   5175  N   GLY A 346      25.471 -31.399  19.956  1.00  0.75           N  
ATOM   5176  CA  GLY A 346      24.870 -30.055  20.123  1.00  0.75           C  
ATOM   5177  C   GLY A 346      23.747 -30.011  21.184  1.00  0.75           C  
ATOM   5178  O   GLY A 346      23.701 -30.863  22.074  1.00  0.75           O  
ATOM   5179  H   GLY A 346      25.980 -31.858  20.712  1.00  0.75           H  
ATOM   5180 1HA  GLY A 346      25.644 -29.345  20.380  1.00  0.75           H  
ATOM   5181 2HA  GLY A 346      24.472 -29.719  19.168  1.00  0.75           H  
ATOM   5182  N   ASP A 347      22.869 -28.984  21.094  1.00  0.83           N  
ATOM   5183  CA  ASP A 347      21.709 -28.795  22.004  1.00  0.83           C  
ATOM   5184  C   ASP A 347      20.380 -29.055  21.268  1.00  0.83           C  
ATOM   5185  O   ASP A 347      19.948 -28.230  20.467  1.00  0.83           O  
ATOM   5186  CB  ASP A 347      21.597 -27.356  22.518  1.00  0.83           C  
ATOM   5187  CG  ASP A 347      22.644 -26.848  23.440  1.00  0.83           C  
ATOM   5188  OD1 ASP A 347      23.419 -27.584  23.971  1.00  0.83           O  
ATOM   5189  OD2 ASP A 347      22.648 -25.666  23.642  1.00  0.83           O  
ATOM   5190  H   ASP A 347      23.004 -28.337  20.319  1.00  0.83           H  
ATOM   5191  HA  ASP A 347      21.788 -29.497  22.835  1.00  0.83           H  
ATOM   5192 1HB  ASP A 347      21.582 -26.690  21.672  1.00  0.83           H  
ATOM   5193 2HB  ASP A 347      20.632 -27.248  23.015  1.00  0.83           H  
ATOM   5194  N   GLY A 348      19.697 -30.148  21.526  1.00  0.90           N  
ATOM   5195  CA  GLY A 348      18.495 -30.447  20.763  1.00  0.90           C  
ATOM   5196  C   GLY A 348      17.429 -29.386  20.942  1.00  0.90           C  
ATOM   5197  O   GLY A 348      17.163 -28.924  22.053  1.00  0.90           O  
ATOM   5198  H   GLY A 348      20.053 -30.837  22.185  1.00  0.90           H  
ATOM   5199 1HA  GLY A 348      18.741 -30.549  19.710  1.00  0.90           H  
ATOM   5200 2HA  GLY A 348      18.107 -31.409  21.090  1.00  0.90           H  
ATOM   5201  N   LYS A 349      16.724 -29.066  19.861  1.00  0.94           N  
ATOM   5202  CA  LYS A 349      15.679 -28.045  19.908  1.00  0.94           C  
ATOM   5203  C   LYS A 349      14.385 -28.676  20.403  1.00  0.94           C  
ATOM   5204  O   LYS A 349      13.427 -28.843  19.651  1.00  0.94           O  
ATOM   5205  CB  LYS A 349      15.503 -27.468  18.506  1.00  0.94           C  
ATOM   5206  CG  LYS A 349      16.750 -26.749  17.977  1.00  0.94           C  
ATOM   5207  CD  LYS A 349      16.559 -26.252  16.547  1.00  0.94           C  
ATOM   5208  CE  LYS A 349      17.820 -25.573  16.026  1.00  0.94           C  
ATOM   5209  NZ  LYS A 349      17.655 -25.085  14.640  1.00  0.94           N  
ATOM   5210  H   LYS A 349      16.954 -29.494  18.975  1.00  0.94           H  
ATOM   5211  HA  LYS A 349      15.973 -27.256  20.602  1.00  0.94           H  
ATOM   5212 1HB  LYS A 349      15.254 -28.271  17.808  1.00  0.94           H  
ATOM   5213 2HB  LYS A 349      14.672 -26.762  18.503  1.00  0.94           H  
ATOM   5214 1HG  LYS A 349      16.984 -25.903  18.622  1.00  0.94           H  
ATOM   5215 2HG  LYS A 349      17.598 -27.439  17.995  1.00  0.94           H  
ATOM   5216 1HD  LYS A 349      16.333 -27.105  15.898  1.00  0.94           H  
ATOM   5217 2HD  LYS A 349      15.726 -25.552  16.506  1.00  0.94           H  
ATOM   5218 1HE  LYS A 349      18.070 -24.734  16.670  1.00  0.94           H  
ATOM   5219 2HE  LYS A 349      18.640 -26.293  16.044  1.00  0.94           H  
ATOM   5220 1HZ  LYS A 349      18.512 -24.653  14.331  1.00  0.94           H  
ATOM   5221 2HZ  LYS A 349      17.438 -25.871  14.040  1.00  0.94           H  
ATOM   5222 3HZ  LYS A 349      16.907 -24.413  14.603  1.00  0.94           H  
ATOM   5223  N   SER A 350      14.404 -29.078  21.680  1.00  0.95           N  
ATOM   5224  CA  SER A 350      13.340 -29.883  22.298  1.00  0.95           C  
ATOM   5225  C   SER A 350      13.086 -31.101  21.401  1.00  0.95           C  
ATOM   5226  O   SER A 350      11.950 -31.524  21.185  1.00  0.95           O  
ATOM   5227  CB  SER A 350      12.070 -29.070  22.484  1.00  0.95           C  
ATOM   5228  OG  SER A 350      12.284 -27.970  23.339  1.00  0.95           O  
ATOM   5229  H   SER A 350      15.249 -28.857  22.207  1.00  0.95           H  
ATOM   5230  HA  SER A 350      13.682 -30.234  23.272  1.00  0.95           H  
ATOM   5231 1HB  SER A 350      11.716 -28.714  21.521  1.00  0.95           H  
ATOM   5232 2HB  SER A 350      11.289 -29.704  22.897  1.00  0.95           H  
ATOM   5233  HG  SER A 350      11.475 -27.394  23.265  1.00  0.95           H  
ATOM   5234  N   ALA A 351      14.186 -31.639  20.874  1.00  0.92           N  
ATOM   5235  CA  ALA A 351      14.196 -32.740  19.931  1.00  0.92           C  
ATOM   5236  C   ALA A 351      13.995 -34.105  20.557  1.00  0.92           C  
ATOM   5237  O   ALA A 351      14.460 -34.383  21.663  1.00  0.92           O  
ATOM   5238  CB  ALA A 351      15.513 -32.728  19.183  1.00  0.92           C  
ATOM   5239  H   ALA A 351      15.063 -31.222  21.139  1.00  0.92           H  
ATOM   5240  HA  ALA A 351      13.381 -32.578  19.223  1.00  0.92           H  
ATOM   5241 1HB  ALA A 351      15.512 -33.524  18.449  1.00  0.92           H  
ATOM   5242 2HB  ALA A 351      15.644 -31.770  18.684  1.00  0.92           H  
ATOM   5243 3HB  ALA A 351      16.318 -32.884  19.884  1.00  0.92           H  
ATOM   5244  N   ASP A 352      13.340 -34.968  19.791  1.00  0.86           N  
ATOM   5245  CA  ASP A 352      13.166 -36.379  20.106  1.00  0.86           C  
ATOM   5246  C   ASP A 352      14.027 -37.154  19.132  1.00  0.86           C  
ATOM   5247  O   ASP A 352      13.762 -37.153  17.937  1.00  0.86           O  
ATOM   5248  CB  ASP A 352      11.708 -36.829  20.016  1.00  0.86           C  
ATOM   5249  CG  ASP A 352      11.493 -38.308  20.473  1.00  0.86           C  
ATOM   5250  OD1 ASP A 352      12.438 -39.105  20.448  1.00  0.86           O  
ATOM   5251  OD2 ASP A 352      10.387 -38.624  20.840  1.00  0.86           O  
ATOM   5252  H   ASP A 352      12.961 -34.628  18.918  1.00  0.86           H  
ATOM   5253  HA  ASP A 352      13.528 -36.569  21.117  1.00  0.86           H  
ATOM   5254 1HB  ASP A 352      11.089 -36.176  20.636  1.00  0.86           H  
ATOM   5255 2HB  ASP A 352      11.358 -36.729  18.985  1.00  0.86           H  
ATOM   5256  N   PHE A 353      15.079 -37.786  19.616  1.00  0.79           N  
ATOM   5257  CA  PHE A 353      16.036 -38.409  18.718  1.00  0.79           C  
ATOM   5258  C   PHE A 353      15.689 -39.868  18.432  1.00  0.79           C  
ATOM   5259  O   PHE A 353      16.413 -40.561  17.715  1.00  0.79           O  
ATOM   5260  CB  PHE A 353      17.405 -38.346  19.357  1.00  0.79           C  
ATOM   5261  CG  PHE A 353      17.833 -36.995  19.665  1.00  0.79           C  
ATOM   5262  CD1 PHE A 353      17.848 -36.566  20.979  1.00  0.79           C  
ATOM   5263  CD2 PHE A 353      18.210 -36.142  18.685  1.00  0.79           C  
ATOM   5264  CE1 PHE A 353      18.242 -35.298  21.291  1.00  0.79           C  
ATOM   5265  CE2 PHE A 353      18.595 -34.877  18.986  1.00  0.79           C  
ATOM   5266  CZ  PHE A 353      18.613 -34.455  20.298  1.00  0.79           C  
ATOM   5267  H   PHE A 353      15.232 -37.800  20.615  1.00  0.79           H  
ATOM   5268  HA  PHE A 353      16.045 -37.865  17.774  1.00  0.79           H  
ATOM   5269 1HB  PHE A 353      17.435 -38.946  20.266  1.00  0.79           H  
ATOM   5270 2HB  PHE A 353      18.118 -38.742  18.658  1.00  0.79           H  
ATOM   5271  HD1 PHE A 353      17.545 -37.255  21.769  1.00  0.79           H  
ATOM   5272  HD2 PHE A 353      18.207 -36.486  17.663  1.00  0.79           H  
ATOM   5273  HE1 PHE A 353      18.259 -34.961  22.329  1.00  0.79           H  
ATOM   5274  HE2 PHE A 353      18.898 -34.206  18.201  1.00  0.79           H  
ATOM   5275  HZ  PHE A 353      18.931 -33.449  20.543  1.00  0.79           H  
ATOM   5276  N   SER A 354      14.525 -40.317  18.920  1.00  0.74           N  
ATOM   5277  CA  SER A 354      14.075 -41.685  18.696  1.00  0.74           C  
ATOM   5278  C   SER A 354      14.024 -42.077  17.204  1.00  0.74           C  
ATOM   5279  O   SER A 354      14.419 -43.196  16.884  1.00  0.74           O  
ATOM   5280  CB  SER A 354      12.714 -41.941  19.343  1.00  0.74           C  
ATOM   5281  OG  SER A 354      12.782 -41.798  20.726  1.00  0.74           O  
ATOM   5282  H   SER A 354      13.922 -39.703  19.486  1.00  0.74           H  
ATOM   5283  HA  SER A 354      14.790 -42.349  19.185  1.00  0.74           H  
ATOM   5284 1HB  SER A 354      11.956 -41.282  18.961  1.00  0.74           H  
ATOM   5285 2HB  SER A 354      12.405 -42.956  19.105  1.00  0.74           H  
ATOM   5286  HG  SER A 354      12.647 -40.827  20.869  1.00  0.74           H  
ATOM   5287  N   PRO A 355      13.578 -41.209  16.245  1.00  0.70           N  
ATOM   5288  CA  PRO A 355      13.523 -41.477  14.814  1.00  0.70           C  
ATOM   5289  C   PRO A 355      14.880 -41.831  14.216  1.00  0.70           C  
ATOM   5290  O   PRO A 355      14.934 -42.357  13.110  1.00  0.70           O  
ATOM   5291  CB  PRO A 355      12.988 -40.167  14.221  1.00  0.70           C  
ATOM   5292  CG  PRO A 355      12.222 -39.534  15.340  1.00  0.70           C  
ATOM   5293  CD  PRO A 355      13.018 -39.862  16.568  1.00  0.70           C  
ATOM   5294  HA  PRO A 355      12.809 -42.293  14.636  1.00  0.70           H  
ATOM   5295 1HB  PRO A 355      13.829 -39.549  13.877  1.00  0.70           H  
ATOM   5296 2HB  PRO A 355      12.369 -40.376  13.328  1.00  0.70           H  
ATOM   5297 1HG  PRO A 355      12.131 -38.443  15.173  1.00  0.70           H  
ATOM   5298 2HG  PRO A 355      11.201 -39.931  15.375  1.00  0.70           H  
ATOM   5299 1HD  PRO A 355      13.813 -39.138  16.618  1.00  0.70           H  
ATOM   5300 2HD  PRO A 355      12.370 -39.832  17.433  1.00  0.70           H  
ATOM   5301  N   LEU A 356      15.985 -41.529  14.907  1.00  0.69           N  
ATOM   5302  CA  LEU A 356      17.290 -41.861  14.366  1.00  0.69           C  
ATOM   5303  C   LEU A 356      17.651 -43.311  14.697  1.00  0.69           C  
ATOM   5304  O   LEU A 356      18.520 -43.907  14.057  1.00  0.69           O  
ATOM   5305  CB  LEU A 356      18.350 -40.941  14.970  1.00  0.69           C  
ATOM   5306  CG  LEU A 356      18.139 -39.470  14.702  1.00  0.69           C  
ATOM   5307  CD1 LEU A 356      19.219 -38.649  15.413  1.00  0.69           C  
ATOM   5308  CD2 LEU A 356      18.128 -39.218  13.185  1.00  0.69           C  
ATOM   5309  H   LEU A 356      15.951 -41.096  15.831  1.00  0.69           H  
ATOM   5310  HA  LEU A 356      17.267 -41.738  13.284  1.00  0.69           H  
ATOM   5311 1HB  LEU A 356      18.361 -41.088  16.050  1.00  0.69           H  
ATOM   5312 2HB  LEU A 356      19.324 -41.218  14.572  1.00  0.69           H  
ATOM   5313  HG  LEU A 356      17.184 -39.186  15.128  1.00  0.69           H  
ATOM   5314 1HD1 LEU A 356      19.040 -37.589  15.239  1.00  0.69           H  
ATOM   5315 2HD1 LEU A 356      19.184 -38.854  16.483  1.00  0.69           H  
ATOM   5316 3HD1 LEU A 356      20.197 -38.922  15.022  1.00  0.69           H  
ATOM   5317 1HD2 LEU A 356      17.950 -38.159  12.984  1.00  0.69           H  
ATOM   5318 2HD2 LEU A 356      19.082 -39.511  12.762  1.00  0.69           H  
ATOM   5319 3HD2 LEU A 356      17.331 -39.807  12.723  1.00  0.69           H  
ATOM   5320  N   ALA A 357      16.988 -43.888  15.705  1.00  0.69           N  
ATOM   5321  CA  ALA A 357      17.333 -45.223  16.183  1.00  0.69           C  
ATOM   5322  C   ALA A 357      17.315 -46.315  15.086  1.00  0.69           C  
ATOM   5323  O   ALA A 357      18.263 -47.099  15.049  1.00  0.69           O  
ATOM   5324  CB  ALA A 357      16.428 -45.616  17.349  1.00  0.69           C  
ATOM   5325  H   ALA A 357      16.222 -43.396  16.163  1.00  0.69           H  
ATOM   5326  HA  ALA A 357      18.344 -45.171  16.576  1.00  0.69           H  
ATOM   5327 1HB  ALA A 357      16.750 -46.581  17.739  1.00  0.69           H  
ATOM   5328 2HB  ALA A 357      16.513 -44.860  18.130  1.00  0.69           H  
ATOM   5329 3HB  ALA A 357      15.397 -45.691  17.058  1.00  0.69           H  
ATOM   5330  N   PRO A 358      16.333 -46.375  14.137  1.00  0.70           N  
ATOM   5331  CA  PRO A 358      16.240 -47.359  13.066  1.00  0.70           C  
ATOM   5332  C   PRO A 358      17.452 -47.340  12.141  1.00  0.70           C  
ATOM   5333  O   PRO A 358      17.676 -48.295  11.392  1.00  0.70           O  
ATOM   5334  CB  PRO A 358      14.981 -46.934  12.301  1.00  0.70           C  
ATOM   5335  CG  PRO A 358      14.173 -46.176  13.304  1.00  0.70           C  
ATOM   5336  CD  PRO A 358      15.193 -45.438  14.115  1.00  0.70           C  
ATOM   5337  HA  PRO A 358      16.099 -48.346  13.504  1.00  0.70           H  
ATOM   5338 1HB  PRO A 358      15.261 -46.323  11.432  1.00  0.70           H  
ATOM   5339 2HB  PRO A 358      14.461 -47.823  11.913  1.00  0.70           H  
ATOM   5340 1HG  PRO A 358      13.477 -45.490  12.794  1.00  0.70           H  
ATOM   5341 2HG  PRO A 358      13.567 -46.861  13.910  1.00  0.70           H  
ATOM   5342 1HD  PRO A 358      15.473 -44.574  13.554  1.00  0.70           H  
ATOM   5343 2HD  PRO A 358      14.777 -45.197  15.078  1.00  0.70           H  
ATOM   5344  N   TYR A 359      18.212 -46.246  12.169  1.00  0.72           N  
ATOM   5345  CA  TYR A 359      19.377 -46.101  11.328  1.00  0.72           C  
ATOM   5346  C   TYR A 359      20.617 -46.381  12.146  1.00  0.72           C  
ATOM   5347  O   TYR A 359      21.488 -47.137  11.720  1.00  0.72           O  
ATOM   5348  CB  TYR A 359      19.408 -44.676  10.805  1.00  0.72           C  
ATOM   5349  CG  TYR A 359      18.175 -44.348  10.035  1.00  0.72           C  
ATOM   5350  CD1 TYR A 359      17.067 -43.907  10.730  1.00  0.72           C  
ATOM   5351  CD2 TYR A 359      18.129 -44.478   8.656  1.00  0.72           C  
ATOM   5352  CE1 TYR A 359      15.914 -43.608  10.068  1.00  0.72           C  
ATOM   5353  CE2 TYR A 359      16.963 -44.168   7.981  1.00  0.72           C  
ATOM   5354  CZ  TYR A 359      15.853 -43.733   8.685  1.00  0.72           C  
ATOM   5355  OH  TYR A 359      14.681 -43.418   8.018  1.00  0.72           O  
ATOM   5356  H   TYR A 359      18.012 -45.482  12.809  1.00  0.72           H  
ATOM   5357  HA  TYR A 359      19.327 -46.814  10.506  1.00  0.72           H  
ATOM   5358 1HB  TYR A 359      19.494 -43.975  11.638  1.00  0.72           H  
ATOM   5359 2HB  TYR A 359      20.272 -44.539  10.156  1.00  0.72           H  
ATOM   5360  HD1 TYR A 359      17.108 -43.804  11.812  1.00  0.72           H  
ATOM   5361  HD2 TYR A 359      19.006 -44.822   8.107  1.00  0.72           H  
ATOM   5362  HE1 TYR A 359      15.039 -43.264  10.628  1.00  0.72           H  
ATOM   5363  HE2 TYR A 359      16.916 -44.267   6.900  1.00  0.72           H  
ATOM   5364  HH  TYR A 359      14.113 -42.846   8.595  1.00  0.72           H  
ATOM   5365  N   LEU A 360      20.642 -45.846  13.371  1.00  0.75           N  
ATOM   5366  CA  LEU A 360      21.770 -45.962  14.293  1.00  0.75           C  
ATOM   5367  C   LEU A 360      22.014 -47.408  14.701  1.00  0.75           C  
ATOM   5368  O   LEU A 360      23.123 -47.788  15.070  1.00  0.75           O  
ATOM   5369  CB  LEU A 360      21.514 -45.114  15.525  1.00  0.75           C  
ATOM   5370  CG  LEU A 360      21.491 -43.621  15.279  1.00  0.75           C  
ATOM   5371  CD1 LEU A 360      21.078 -42.945  16.528  1.00  0.75           C  
ATOM   5372  CD2 LEU A 360      22.814 -43.165  14.827  1.00  0.75           C  
ATOM   5373  H   LEU A 360      19.852 -45.272  13.661  1.00  0.75           H  
ATOM   5374  HA  LEU A 360      22.657 -45.577  13.810  1.00  0.75           H  
ATOM   5375 1HB  LEU A 360      20.557 -45.401  15.945  1.00  0.75           H  
ATOM   5376 2HB  LEU A 360      22.290 -45.322  16.261  1.00  0.75           H  
ATOM   5377  HG  LEU A 360      20.775 -43.383  14.513  1.00  0.75           H  
ATOM   5378 1HD1 LEU A 360      21.042 -41.868  16.372  1.00  0.75           H  
ATOM   5379 2HD1 LEU A 360      20.095 -43.310  16.800  1.00  0.75           H  
ATOM   5380 3HD1 LEU A 360      21.781 -43.174  17.320  1.00  0.75           H  
ATOM   5381 1HD2 LEU A 360      22.761 -42.097  14.671  1.00  0.75           H  
ATOM   5382 2HD2 LEU A 360      23.547 -43.390  15.573  1.00  0.75           H  
ATOM   5383 3HD2 LEU A 360      23.081 -43.664  13.902  1.00  0.75           H  
ATOM   5384  N   GLN A 361      20.951 -48.204  14.688  1.00  0.77           N  
ATOM   5385  CA  GLN A 361      21.015 -49.607  15.057  1.00  0.77           C  
ATOM   5386  C   GLN A 361      21.566 -50.519  13.966  1.00  0.77           C  
ATOM   5387  O   GLN A 361      21.754 -51.710  14.211  1.00  0.77           O  
ATOM   5388  CB  GLN A 361      19.624 -50.112  15.449  1.00  0.77           C  
ATOM   5389  CG  GLN A 361      18.674 -50.235  14.290  1.00  0.77           C  
ATOM   5390  CD  GLN A 361      17.266 -50.605  14.716  1.00  0.77           C  
ATOM   5391  OE1 GLN A 361      16.877 -50.457  15.881  1.00  0.77           O  
ATOM   5392  NE2 GLN A 361      16.480 -51.095  13.763  1.00  0.77           N  
ATOM   5393  H   GLN A 361      20.044 -47.810  14.440  1.00  0.77           H  
ATOM   5394  HA  GLN A 361      21.684 -49.696  15.901  1.00  0.77           H  
ATOM   5395 1HB  GLN A 361      19.703 -51.080  15.935  1.00  0.77           H  
ATOM   5396 2HB  GLN A 361      19.172 -49.418  16.149  1.00  0.77           H  
ATOM   5397 1HG  GLN A 361      18.647 -49.287  13.774  1.00  0.77           H  
ATOM   5398 2HG  GLN A 361      19.040 -51.006  13.616  1.00  0.77           H  
ATOM   5399 1HE2 GLN A 361      15.539 -51.358  13.974  1.00  0.77           H  
ATOM   5400 2HE2 GLN A 361      16.834 -51.189  12.829  1.00  0.77           H  
ATOM   5401  N   GLY A 362      21.781 -50.006  12.758  1.00  0.77           N  
ATOM   5402  CA  GLY A 362      22.236 -50.862  11.669  1.00  0.77           C  
ATOM   5403  C   GLY A 362      23.646 -51.427  11.878  1.00  0.77           C  
ATOM   5404  O   GLY A 362      24.532 -50.779  12.430  1.00  0.77           O  
ATOM   5405  H   GLY A 362      21.639 -49.011  12.576  1.00  0.77           H  
ATOM   5406 1HA  GLY A 362      21.532 -51.685  11.547  1.00  0.77           H  
ATOM   5407 2HA  GLY A 362      22.210 -50.288  10.743  1.00  0.77           H  
ATOM   5408  N   ASP A 363      23.892 -52.614  11.324  1.00  0.76           N  
ATOM   5409  CA  ASP A 363      25.210 -53.254  11.411  1.00  0.76           C  
ATOM   5410  C   ASP A 363      26.313 -52.410  10.777  1.00  0.76           C  
ATOM   5411  O   ASP A 363      27.478 -52.482  11.172  1.00  0.76           O  
ATOM   5412  CB  ASP A 363      25.201 -54.611  10.701  1.00  0.76           C  
ATOM   5413  CG  ASP A 363      24.433 -55.720  11.427  1.00  0.76           C  
ATOM   5414  OD1 ASP A 363      24.109 -55.561  12.577  1.00  0.76           O  
ATOM   5415  OD2 ASP A 363      24.177 -56.723  10.806  1.00  0.76           O  
ATOM   5416  H   ASP A 363      23.137 -53.105  10.869  1.00  0.76           H  
ATOM   5417  HA  ASP A 363      25.452 -53.402  12.464  1.00  0.76           H  
ATOM   5418 1HB  ASP A 363      24.771 -54.492   9.706  1.00  0.76           H  
ATOM   5419 2HB  ASP A 363      26.229 -54.943  10.563  1.00  0.76           H  
ATOM   5420  N   ARG A 364      25.923 -51.625   9.778  1.00  0.73           N  
ATOM   5421  CA  ARG A 364      26.813 -50.793   8.987  1.00  0.73           C  
ATOM   5422  C   ARG A 364      26.999 -49.367   9.486  1.00  0.73           C  
ATOM   5423  O   ARG A 364      27.584 -48.563   8.764  1.00  0.73           O  
ATOM   5424  CB  ARG A 364      26.309 -50.703   7.563  1.00  0.73           C  
ATOM   5425  CG  ARG A 364      26.368 -51.981   6.772  1.00  0.73           C  
ATOM   5426  CD  ARG A 364      25.853 -51.772   5.399  1.00  0.73           C  
ATOM   5427  NE  ARG A 364      25.875 -52.988   4.623  1.00  0.73           N  
ATOM   5428  CZ  ARG A 364      26.946 -53.405   3.934  1.00  0.73           C  
ATOM   5429  NH1 ARG A 364      28.050 -52.689   3.959  1.00  0.73           N  
ATOM   5430  NH2 ARG A 364      26.890 -54.530   3.236  1.00  0.73           N  
ATOM   5431  H   ARG A 364      24.942 -51.619   9.553  1.00  0.73           H  
ATOM   5432  HA  ARG A 364      27.793 -51.273   8.973  1.00  0.73           H  
ATOM   5433 1HB  ARG A 364      25.276 -50.364   7.566  1.00  0.73           H  
ATOM   5434 2HB  ARG A 364      26.895 -49.959   7.018  1.00  0.73           H  
ATOM   5435 1HG  ARG A 364      27.407 -52.309   6.703  1.00  0.73           H  
ATOM   5436 2HG  ARG A 364      25.770 -52.749   7.261  1.00  0.73           H  
ATOM   5437 1HD  ARG A 364      24.828 -51.412   5.443  1.00  0.73           H  
ATOM   5438 2HD  ARG A 364      26.477 -51.031   4.890  1.00  0.73           H  
ATOM   5439  HE  ARG A 364      25.038 -53.552   4.592  1.00  0.73           H  
ATOM   5440 1HH1 ARG A 364      28.091 -51.812   4.515  1.00  0.73           H  
ATOM   5441 2HH1 ARG A 364      28.861 -52.994   3.446  1.00  0.73           H  
ATOM   5442 1HH2 ARG A 364      26.038 -55.074   3.223  1.00  0.73           H  
ATOM   5443 2HH2 ARG A 364      27.697 -54.845   2.719  1.00  0.73           H  
ATOM   5444  N   ILE A 365      26.481 -49.018  10.661  1.00  0.68           N  
ATOM   5445  CA  ILE A 365      26.646 -47.638  11.118  1.00  0.68           C  
ATOM   5446  C   ILE A 365      27.320 -47.590  12.482  1.00  0.68           C  
ATOM   5447  O   ILE A 365      27.132 -48.470  13.325  1.00  0.68           O  
ATOM   5448  CB  ILE A 365      25.301 -46.885  11.197  1.00  0.68           C  
ATOM   5449  CG1 ILE A 365      25.493 -45.354  11.458  1.00  0.68           C  
ATOM   5450  CG2 ILE A 365      24.564 -47.432  12.309  1.00  0.68           C  
ATOM   5451  CD1 ILE A 365      24.235 -44.525  11.184  1.00  0.68           C  
ATOM   5452  H   ILE A 365      25.966 -49.690  11.237  1.00  0.68           H  
ATOM   5453  HA  ILE A 365      27.282 -47.111  10.416  1.00  0.68           H  
ATOM   5454  HB  ILE A 365      24.736 -47.009  10.277  1.00  0.68           H  
ATOM   5455 1HG1 ILE A 365      25.772 -45.200  12.500  1.00  0.68           H  
ATOM   5456 2HG1 ILE A 365      26.296 -44.981  10.822  1.00  0.68           H  
ATOM   5457 1HG2 ILE A 365      23.666 -46.927  12.374  1.00  0.68           H  
ATOM   5458 2HG2 ILE A 365      24.385 -48.465  12.150  1.00  0.68           H  
ATOM   5459 3HG2 ILE A 365      25.127 -47.295  13.235  1.00  0.68           H  
ATOM   5460 1HD1 ILE A 365      24.445 -43.482  11.387  1.00  0.68           H  
ATOM   5461 2HD1 ILE A 365      23.941 -44.642  10.146  1.00  0.68           H  
ATOM   5462 3HD1 ILE A 365      23.428 -44.860  11.813  1.00  0.68           H  
ATOM   5463  N   ARG A 366      28.140 -46.570  12.681  1.00  0.64           N  
ATOM   5464  CA  ARG A 366      28.798 -46.349  13.962  1.00  0.64           C  
ATOM   5465  C   ARG A 366      28.532 -44.910  14.360  1.00  0.64           C  
ATOM   5466  O   ARG A 366      28.540 -44.019  13.504  1.00  0.64           O  
ATOM   5467  CB  ARG A 366      30.297 -46.587  13.869  1.00  0.64           C  
ATOM   5468  CG  ARG A 366      30.686 -47.998  13.495  1.00  0.64           C  
ATOM   5469  CD  ARG A 366      30.369 -48.968  14.576  1.00  0.64           C  
ATOM   5470  NE  ARG A 366      30.793 -50.299  14.219  1.00  0.64           N  
ATOM   5471  CZ  ARG A 366      30.045 -51.192  13.526  1.00  0.64           C  
ATOM   5472  NH1 ARG A 366      28.817 -50.904  13.129  1.00  0.64           N  
ATOM   5473  NH2 ARG A 366      30.558 -52.375  13.234  1.00  0.64           N  
ATOM   5474  H   ARG A 366      28.304 -45.929  11.906  1.00  0.64           H  
ATOM   5475  HA  ARG A 366      28.369 -47.010  14.717  1.00  0.64           H  
ATOM   5476 1HB  ARG A 366      30.720 -45.920  13.121  1.00  0.64           H  
ATOM   5477 2HB  ARG A 366      30.761 -46.353  14.825  1.00  0.64           H  
ATOM   5478 1HG  ARG A 366      30.148 -48.301  12.601  1.00  0.64           H  
ATOM   5479 2HG  ARG A 366      31.758 -48.037  13.297  1.00  0.64           H  
ATOM   5480 1HD  ARG A 366      30.875 -48.678  15.497  1.00  0.64           H  
ATOM   5481 2HD  ARG A 366      29.296 -48.988  14.743  1.00  0.64           H  
ATOM   5482  HE  ARG A 366      31.725 -50.581  14.489  1.00  0.64           H  
ATOM   5483 1HH1 ARG A 366      28.375 -49.997  13.336  1.00  0.64           H  
ATOM   5484 2HH1 ARG A 366      28.290 -51.594  12.576  1.00  0.64           H  
ATOM   5485 1HH2 ARG A 366      31.494 -52.606  13.527  1.00  0.64           H  
ATOM   5486 2HH2 ARG A 366      30.012 -53.050  12.711  1.00  0.64           H  
ATOM   5487  N   LEU A 367      28.251 -44.691  15.642  1.00  0.61           N  
ATOM   5488  CA  LEU A 367      27.921 -43.357  16.126  1.00  0.61           C  
ATOM   5489  C   LEU A 367      28.911 -42.746  17.107  1.00  0.61           C  
ATOM   5490  O   LEU A 367      29.220 -43.317  18.148  1.00  0.61           O  
ATOM   5491  CB  LEU A 367      26.536 -43.396  16.777  1.00  0.61           C  
ATOM   5492  CG  LEU A 367      26.114 -42.115  17.478  1.00  0.61           C  
ATOM   5493  CD1 LEU A 367      25.964 -41.014  16.460  1.00  0.61           C  
ATOM   5494  CD2 LEU A 367      24.799 -42.344  18.279  1.00  0.61           C  
ATOM   5495  H   LEU A 367      28.264 -45.465  16.310  1.00  0.61           H  
ATOM   5496  HA  LEU A 367      27.869 -42.692  15.263  1.00  0.61           H  
ATOM   5497 1HB  LEU A 367      25.807 -43.615  16.007  1.00  0.61           H  
ATOM   5498 2HB  LEU A 367      26.516 -44.204  17.510  1.00  0.61           H  
ATOM   5499  HG  LEU A 367      26.903 -41.824  18.163  1.00  0.61           H  
ATOM   5500 1HD1 LEU A 367      25.712 -40.107  16.974  1.00  0.61           H  
ATOM   5501 2HD1 LEU A 367      26.887 -40.868  15.934  1.00  0.61           H  
ATOM   5502 3HD1 LEU A 367      25.188 -41.269  15.754  1.00  0.61           H  
ATOM   5503 1HD2 LEU A 367      24.506 -41.432  18.788  1.00  0.61           H  
ATOM   5504 2HD2 LEU A 367      24.014 -42.629  17.615  1.00  0.61           H  
ATOM   5505 3HD2 LEU A 367      24.948 -43.132  19.013  1.00  0.61           H  
ATOM   5506  N   TYR A 368      29.394 -41.573  16.755  1.00  0.60           N  
ATOM   5507  CA  TYR A 368      30.293 -40.784  17.574  1.00  0.60           C  
ATOM   5508  C   TYR A 368      29.569 -39.511  17.981  1.00  0.60           C  
ATOM   5509  O   TYR A 368      29.004 -38.819  17.130  1.00  0.60           O  
ATOM   5510  CB  TYR A 368      31.592 -40.565  16.800  1.00  0.60           C  
ATOM   5511  CG  TYR A 368      32.421 -41.812  16.779  1.00  0.60           C  
ATOM   5512  CD1 TYR A 368      32.085 -42.866  15.944  1.00  0.60           C  
ATOM   5513  CD2 TYR A 368      33.528 -41.906  17.603  1.00  0.60           C  
ATOM   5514  CE1 TYR A 368      32.820 -44.023  15.987  1.00  0.60           C  
ATOM   5515  CE2 TYR A 368      34.273 -43.065  17.621  1.00  0.60           C  
ATOM   5516  CZ  TYR A 368      33.910 -44.124  16.832  1.00  0.60           C  
ATOM   5517  OH  TYR A 368      34.618 -45.304  16.893  1.00  0.60           O  
ATOM   5518  H   TYR A 368      29.098 -41.182  15.861  1.00  0.60           H  
ATOM   5519  HA  TYR A 368      30.526 -41.337  18.480  1.00  0.60           H  
ATOM   5520 1HB  TYR A 368      31.354 -40.332  15.776  1.00  0.60           H  
ATOM   5521 2HB  TYR A 368      32.172 -39.751  17.232  1.00  0.60           H  
ATOM   5522  HD1 TYR A 368      31.219 -42.794  15.283  1.00  0.60           H  
ATOM   5523  HD2 TYR A 368      33.802 -41.073  18.253  1.00  0.60           H  
ATOM   5524  HE1 TYR A 368      32.537 -44.861  15.368  1.00  0.60           H  
ATOM   5525  HE2 TYR A 368      35.132 -43.148  18.283  1.00  0.60           H  
ATOM   5526  HH  TYR A 368      34.143 -45.991  16.413  1.00  0.60           H  
ATOM   5527  N   CYS A 369      29.526 -39.244  19.282  1.00  0.60           N  
ATOM   5528  CA  CYS A 369      28.786 -38.082  19.755  1.00  0.60           C  
ATOM   5529  C   CYS A 369      29.596 -37.069  20.537  1.00  0.60           C  
ATOM   5530  O   CYS A 369      30.527 -37.426  21.259  1.00  0.60           O  
ATOM   5531  CB  CYS A 369      27.642 -38.518  20.645  1.00  0.60           C  
ATOM   5532  SG  CYS A 369      26.452 -39.541  19.875  1.00  0.60           S  
ATOM   5533  H   CYS A 369      29.993 -39.876  19.935  1.00  0.60           H  
ATOM   5534  HA  CYS A 369      28.370 -37.586  18.890  1.00  0.60           H  
ATOM   5535 1HB  CYS A 369      28.018 -39.028  21.531  1.00  0.60           H  
ATOM   5536 2HB  CYS A 369      27.138 -37.649  20.960  1.00  0.60           H  
ATOM   5537  HG  CYS A 369      25.674 -39.661  20.954  1.00  0.60           H  
ATOM   5538  N   PHE A 370      29.176 -35.809  20.472  1.00  0.61           N  
ATOM   5539  CA  PHE A 370      29.808 -34.748  21.267  1.00  0.61           C  
ATOM   5540  C   PHE A 370      28.833 -33.616  21.619  1.00  0.61           C  
ATOM   5541  O   PHE A 370      27.700 -33.578  21.137  1.00  0.61           O  
ATOM   5542  CB  PHE A 370      31.079 -34.239  20.557  1.00  0.61           C  
ATOM   5543  CG  PHE A 370      30.915 -33.591  19.222  1.00  0.61           C  
ATOM   5544  CD1 PHE A 370      30.844 -32.218  19.112  1.00  0.61           C  
ATOM   5545  CD2 PHE A 370      30.839 -34.365  18.061  1.00  0.61           C  
ATOM   5546  CE1 PHE A 370      30.705 -31.624  17.884  1.00  0.61           C  
ATOM   5547  CE2 PHE A 370      30.690 -33.770  16.832  1.00  0.61           C  
ATOM   5548  CZ  PHE A 370      30.622 -32.392  16.745  1.00  0.61           C  
ATOM   5549  H   PHE A 370      28.427 -35.588  19.811  1.00  0.61           H  
ATOM   5550  HA  PHE A 370      30.137 -35.189  22.210  1.00  0.61           H  
ATOM   5551 1HB  PHE A 370      31.572 -33.521  21.209  1.00  0.61           H  
ATOM   5552 2HB  PHE A 370      31.766 -35.057  20.440  1.00  0.61           H  
ATOM   5553  HD1 PHE A 370      30.907 -31.606  20.015  1.00  0.61           H  
ATOM   5554  HD2 PHE A 370      30.895 -35.452  18.136  1.00  0.61           H  
ATOM   5555  HE1 PHE A 370      30.658 -30.542  17.820  1.00  0.61           H  
ATOM   5556  HE2 PHE A 370      30.629 -34.377  15.937  1.00  0.61           H  
ATOM   5557  HZ  PHE A 370      30.508 -31.912  15.776  1.00  0.61           H  
ATOM   5558  N   GLY A 371      29.239 -32.721  22.504  1.00  0.63           N  
ATOM   5559  CA  GLY A 371      28.367 -31.606  22.871  1.00  0.63           C  
ATOM   5560  C   GLY A 371      27.419 -31.983  24.008  1.00  0.63           C  
ATOM   5561  O   GLY A 371      27.476 -33.101  24.535  1.00  0.63           O  
ATOM   5562  H   GLY A 371      30.165 -32.792  22.909  1.00  0.63           H  
ATOM   5563 1HA  GLY A 371      28.972 -30.747  23.164  1.00  0.63           H  
ATOM   5564 2HA  GLY A 371      27.790 -31.294  22.002  1.00  0.63           H  
ATOM   5565  N   ARG A 372      26.533 -31.057  24.378  1.00  0.65           N  
ATOM   5566  CA  ARG A 372      25.645 -31.276  25.533  1.00  0.65           C  
ATOM   5567  C   ARG A 372      24.712 -32.494  25.415  1.00  0.65           C  
ATOM   5568  O   ARG A 372      24.519 -33.219  26.395  1.00  0.65           O  
ATOM   5569  CB  ARG A 372      24.816 -30.040  25.829  1.00  0.65           C  
ATOM   5570  CG  ARG A 372      25.633 -28.873  26.383  1.00  0.65           C  
ATOM   5571  CD  ARG A 372      24.772 -27.813  26.968  1.00  0.65           C  
ATOM   5572  NE  ARG A 372      25.540 -26.654  27.396  1.00  0.65           N  
ATOM   5573  CZ  ARG A 372      25.693 -25.544  26.652  1.00  0.65           C  
ATOM   5574  NH1 ARG A 372      25.133 -25.481  25.469  1.00  0.65           N  
ATOM   5575  NH2 ARG A 372      26.398 -24.520  27.114  1.00  0.65           N  
ATOM   5576  H   ARG A 372      26.518 -30.177  23.845  1.00  0.65           H  
ATOM   5577  HA  ARG A 372      26.279 -31.436  26.400  1.00  0.65           H  
ATOM   5578 1HB  ARG A 372      24.327 -29.703  24.911  1.00  0.65           H  
ATOM   5579 2HB  ARG A 372      24.036 -30.282  26.546  1.00  0.65           H  
ATOM   5580 1HG  ARG A 372      26.321 -29.231  27.145  1.00  0.65           H  
ATOM   5581 2HG  ARG A 372      26.196 -28.427  25.558  1.00  0.65           H  
ATOM   5582 1HD  ARG A 372      24.047 -27.483  26.236  1.00  0.65           H  
ATOM   5583 2HD  ARG A 372      24.248 -28.211  27.834  1.00  0.65           H  
ATOM   5584  HE  ARG A 372      25.976 -26.681  28.305  1.00  0.65           H  
ATOM   5585 1HH1 ARG A 372      24.581 -26.290  25.097  1.00  0.65           H  
ATOM   5586 2HH1 ARG A 372      25.216 -24.649  24.901  1.00  0.65           H  
ATOM   5587 1HH2 ARG A 372      26.826 -24.569  28.029  1.00  0.65           H  
ATOM   5588 2HH2 ARG A 372      26.505 -23.690  26.546  1.00  0.65           H  
ATOM   5589  N   ASP A 373      24.206 -32.785  24.220  1.00  0.67           N  
ATOM   5590  CA  ASP A 373      23.328 -33.938  24.020  1.00  0.67           C  
ATOM   5591  C   ASP A 373      24.085 -35.201  23.686  1.00  0.67           C  
ATOM   5592  O   ASP A 373      23.464 -36.213  23.347  1.00  0.67           O  
ATOM   5593  CB  ASP A 373      22.349 -33.736  22.873  1.00  0.67           C  
ATOM   5594  CG  ASP A 373      21.296 -32.763  23.113  1.00  0.67           C  
ATOM   5595  OD1 ASP A 373      20.952 -32.465  24.229  1.00  0.67           O  
ATOM   5596  OD2 ASP A 373      20.787 -32.319  22.140  1.00  0.67           O  
ATOM   5597  H   ASP A 373      24.371 -32.151  23.437  1.00  0.67           H  
ATOM   5598  HA  ASP A 373      22.767 -34.104  24.938  1.00  0.67           H  
ATOM   5599 1HB  ASP A 373      22.910 -33.419  21.989  1.00  0.67           H  
ATOM   5600 2HB  ASP A 373      21.879 -34.686  22.629  1.00  0.67           H  
ATOM   5601  N   GLY A 374      25.412 -35.179  23.777  1.00  0.69           N  
ATOM   5602  CA  GLY A 374      26.178 -36.346  23.399  1.00  0.69           C  
ATOM   5603  C   GLY A 374      25.722 -37.622  24.110  1.00  0.69           C  
ATOM   5604  O   GLY A 374      25.725 -38.699  23.506  1.00  0.69           O  
ATOM   5605  H   GLY A 374      25.915 -34.346  24.090  1.00  0.69           H  
ATOM   5606 1HA  GLY A 374      26.076 -36.467  22.331  1.00  0.69           H  
ATOM   5607 2HA  GLY A 374      27.234 -36.162  23.604  1.00  0.69           H  
ATOM   5608  N   ASP A 375      25.280 -37.515  25.371  1.00  0.70           N  
ATOM   5609  CA  ASP A 375      24.828 -38.701  26.092  1.00  0.70           C  
ATOM   5610  C   ASP A 375      23.470 -39.186  25.601  1.00  0.70           C  
ATOM   5611  O   ASP A 375      23.261 -40.385  25.427  1.00  0.70           O  
ATOM   5612  CB  ASP A 375      24.695 -38.410  27.589  1.00  0.70           C  
ATOM   5613  CG  ASP A 375      26.008 -38.182  28.298  1.00  0.70           C  
ATOM   5614  OD1 ASP A 375      27.031 -38.461  27.729  1.00  0.70           O  
ATOM   5615  OD2 ASP A 375      25.987 -37.745  29.417  1.00  0.70           O  
ATOM   5616  H   ASP A 375      25.280 -36.608  25.819  1.00  0.70           H  
ATOM   5617  HA  ASP A 375      25.553 -39.497  25.940  1.00  0.70           H  
ATOM   5618 1HB  ASP A 375      24.075 -37.523  27.724  1.00  0.70           H  
ATOM   5619 2HB  ASP A 375      24.179 -39.240  28.072  1.00  0.70           H  
ATOM   5620  N   ALA A 376      22.543 -38.255  25.357  1.00  0.71           N  
ATOM   5621  CA  ALA A 376      21.196 -38.620  24.911  1.00  0.71           C  
ATOM   5622  C   ALA A 376      21.247 -39.328  23.575  1.00  0.71           C  
ATOM   5623  O   ALA A 376      20.467 -40.234  23.290  1.00  0.71           O  
ATOM   5624  CB  ALA A 376      20.317 -37.396  24.790  1.00  0.71           C  
ATOM   5625  H   ALA A 376      22.781 -37.279  25.478  1.00  0.71           H  
ATOM   5626  HA  ALA A 376      20.768 -39.303  25.644  1.00  0.71           H  
ATOM   5627 1HB  ALA A 376      19.320 -37.695  24.471  1.00  0.71           H  
ATOM   5628 2HB  ALA A 376      20.257 -36.892  25.752  1.00  0.71           H  
ATOM   5629 3HB  ALA A 376      20.746 -36.715  24.048  1.00  0.71           H  
ATOM   5630  N   LEU A 377      22.174 -38.893  22.746  1.00  0.72           N  
ATOM   5631  CA  LEU A 377      22.340 -39.447  21.425  1.00  0.72           C  
ATOM   5632  C   LEU A 377      23.032 -40.805  21.499  1.00  0.72           C  
ATOM   5633  O   LEU A 377      22.570 -41.780  20.911  1.00  0.72           O  
ATOM   5634  CB  LEU A 377      23.182 -38.461  20.653  1.00  0.72           C  
ATOM   5635  CG  LEU A 377      22.541 -37.105  20.405  1.00  0.72           C  
ATOM   5636  CD1 LEU A 377      23.595 -36.151  19.921  1.00  0.72           C  
ATOM   5637  CD2 LEU A 377      21.466 -37.247  19.388  1.00  0.72           C  
ATOM   5638  H   LEU A 377      22.772 -38.117  23.037  1.00  0.72           H  
ATOM   5639  HA  LEU A 377      21.362 -39.562  20.962  1.00  0.72           H  
ATOM   5640 1HB  LEU A 377      24.092 -38.278  21.220  1.00  0.72           H  
ATOM   5641 2HB  LEU A 377      23.443 -38.894  19.689  1.00  0.72           H  
ATOM   5642  HG  LEU A 377      22.114 -36.718  21.325  1.00  0.72           H  
ATOM   5643 1HD1 LEU A 377      23.158 -35.180  19.735  1.00  0.72           H  
ATOM   5644 2HD1 LEU A 377      24.368 -36.057  20.677  1.00  0.72           H  
ATOM   5645 3HD1 LEU A 377      24.022 -36.520  19.040  1.00  0.72           H  
ATOM   5646 1HD2 LEU A 377      21.029 -36.273  19.212  1.00  0.72           H  
ATOM   5647 2HD2 LEU A 377      21.885 -37.620  18.477  1.00  0.72           H  
ATOM   5648 3HD2 LEU A 377      20.705 -37.937  19.752  1.00  0.72           H  
ATOM   5649  N   ALA A 378      24.116 -40.898  22.277  1.00  0.73           N  
ATOM   5650  CA  ALA A 378      24.842 -42.157  22.415  1.00  0.73           C  
ATOM   5651  C   ALA A 378      23.947 -43.238  23.002  1.00  0.73           C  
ATOM   5652  O   ALA A 378      23.985 -44.401  22.591  1.00  0.73           O  
ATOM   5653  CB  ALA A 378      26.054 -41.965  23.303  1.00  0.73           C  
ATOM   5654  H   ALA A 378      24.474 -40.081  22.773  1.00  0.73           H  
ATOM   5655  HA  ALA A 378      25.161 -42.474  21.425  1.00  0.73           H  
ATOM   5656 1HB  ALA A 378      26.601 -42.901  23.386  1.00  0.73           H  
ATOM   5657 2HB  ALA A 378      26.696 -41.203  22.864  1.00  0.73           H  
ATOM   5658 3HB  ALA A 378      25.728 -41.641  24.293  1.00  0.73           H  
ATOM   5659  N   ALA A 379      23.075 -42.817  23.921  1.00  0.75           N  
ATOM   5660  CA  ALA A 379      22.130 -43.666  24.626  1.00  0.75           C  
ATOM   5661  C   ALA A 379      21.169 -44.374  23.688  1.00  0.75           C  
ATOM   5662  O   ALA A 379      20.569 -45.378  24.072  1.00  0.75           O  
ATOM   5663  CB  ALA A 379      21.333 -42.848  25.623  1.00  0.75           C  
ATOM   5664  H   ALA A 379      23.101 -41.838  24.206  1.00  0.75           H  
ATOM   5665  HA  ALA A 379      22.699 -44.422  25.162  1.00  0.75           H  
ATOM   5666 1HB  ALA A 379      20.654 -43.500  26.165  1.00  0.75           H  
ATOM   5667 2HB  ALA A 379      22.010 -42.365  26.324  1.00  0.75           H  
ATOM   5668 3HB  ALA A 379      20.763 -42.090  25.090  1.00  0.75           H  
ATOM   5669  N   LEU A 380      20.968 -43.853  22.478  1.00  0.77           N  
ATOM   5670  CA  LEU A 380      20.050 -44.501  21.566  1.00  0.77           C  
ATOM   5671  C   LEU A 380      20.541 -45.898  21.212  1.00  0.77           C  
ATOM   5672  O   LEU A 380      19.732 -46.806  21.020  1.00  0.77           O  
ATOM   5673  CB  LEU A 380      19.920 -43.680  20.279  1.00  0.77           C  
ATOM   5674  CG  LEU A 380      19.205 -42.332  20.402  1.00  0.77           C  
ATOM   5675  CD1 LEU A 380      19.377 -41.573  19.129  1.00  0.77           C  
ATOM   5676  CD2 LEU A 380      17.710 -42.548  20.664  1.00  0.77           C  
ATOM   5677  H   LEU A 380      21.481 -43.029  22.163  1.00  0.77           H  
ATOM   5678  HA  LEU A 380      19.078 -44.581  22.048  1.00  0.77           H  
ATOM   5679 1HB  LEU A 380      20.923 -43.483  19.901  1.00  0.77           H  
ATOM   5680 2HB  LEU A 380      19.389 -44.275  19.539  1.00  0.77           H  
ATOM   5681  HG  LEU A 380      19.655 -41.756  21.217  1.00  0.77           H  
ATOM   5682 1HD1 LEU A 380      18.899 -40.647  19.225  1.00  0.77           H  
ATOM   5683 2HD1 LEU A 380      20.441 -41.416  18.944  1.00  0.77           H  
ATOM   5684 3HD1 LEU A 380      18.926 -42.127  18.315  1.00  0.77           H  
ATOM   5685 1HD2 LEU A 380      17.212 -41.580  20.743  1.00  0.77           H  
ATOM   5686 2HD2 LEU A 380      17.274 -43.111  19.839  1.00  0.77           H  
ATOM   5687 3HD2 LEU A 380      17.580 -43.100  21.593  1.00  0.77           H  
ATOM   5688  N   ARG A 381      21.866 -46.055  21.052  1.00  0.78           N  
ATOM   5689  CA  ARG A 381      22.460 -47.343  20.686  1.00  0.78           C  
ATOM   5690  C   ARG A 381      23.848 -47.610  21.265  1.00  0.78           C  
ATOM   5691  O   ARG A 381      24.794 -47.762  20.492  1.00  0.78           O  
ATOM   5692  CB  ARG A 381      22.557 -47.506  19.182  1.00  0.78           C  
ATOM   5693  CG  ARG A 381      21.255 -47.621  18.453  1.00  0.78           C  
ATOM   5694  CD  ARG A 381      20.553 -48.881  18.862  1.00  0.78           C  
ATOM   5695  NE  ARG A 381      21.314 -50.058  18.468  1.00  0.78           N  
ATOM   5696  CZ  ARG A 381      20.978 -51.333  18.740  1.00  0.78           C  
ATOM   5697  NH1 ARG A 381      19.885 -51.603  19.420  1.00  0.78           N  
ATOM   5698  NH2 ARG A 381      21.753 -52.315  18.315  1.00  0.78           N  
ATOM   5699  H   ARG A 381      22.487 -45.278  21.279  1.00  0.78           H  
ATOM   5700  HA  ARG A 381      21.790 -48.123  21.047  1.00  0.78           H  
ATOM   5701 1HB  ARG A 381      23.111 -46.668  18.753  1.00  0.78           H  
ATOM   5702 2HB  ARG A 381      23.106 -48.409  18.962  1.00  0.78           H  
ATOM   5703 1HG  ARG A 381      20.613 -46.764  18.609  1.00  0.78           H  
ATOM   5704 2HG  ARG A 381      21.469 -47.701  17.409  1.00  0.78           H  
ATOM   5705 1HD  ARG A 381      20.440 -48.910  19.940  1.00  0.78           H  
ATOM   5706 2HD  ARG A 381      19.573 -48.925  18.399  1.00  0.78           H  
ATOM   5707  HE  ARG A 381      22.165 -49.904  17.943  1.00  0.78           H  
ATOM   5708 1HH1 ARG A 381      19.289 -50.849  19.742  1.00  0.78           H  
ATOM   5709 2HH1 ARG A 381      19.641 -52.562  19.620  1.00  0.78           H  
ATOM   5710 1HH2 ARG A 381      22.589 -52.107  17.784  1.00  0.78           H  
ATOM   5711 2HH2 ARG A 381      21.510 -53.274  18.515  1.00  0.78           H  
ATOM   5712  N   PRO A 382      24.015 -47.764  22.585  1.00  0.78           N  
ATOM   5713  CA  PRO A 382      25.298 -47.860  23.270  1.00  0.78           C  
ATOM   5714  C   PRO A 382      26.264 -48.873  22.650  1.00  0.78           C  
ATOM   5715  O   PRO A 382      27.467 -48.632  22.589  1.00  0.78           O  
ATOM   5716  CB  PRO A 382      24.875 -48.329  24.664  1.00  0.78           C  
ATOM   5717  CG  PRO A 382      23.491 -47.765  24.838  1.00  0.78           C  
ATOM   5718  CD  PRO A 382      22.851 -47.916  23.475  1.00  0.78           C  
ATOM   5719  HA  PRO A 382      25.754 -46.862  23.321  1.00  0.78           H  
ATOM   5720 1HB  PRO A 382      24.905 -49.430  24.718  1.00  0.78           H  
ATOM   5721 2HB  PRO A 382      25.585 -47.952  25.415  1.00  0.78           H  
ATOM   5722 1HG  PRO A 382      22.950 -48.311  25.624  1.00  0.78           H  
ATOM   5723 2HG  PRO A 382      23.546 -46.718  25.158  1.00  0.78           H  
ATOM   5724 1HD  PRO A 382      22.400 -48.909  23.356  1.00  0.78           H  
ATOM   5725 2HD  PRO A 382      22.133 -47.129  23.353  1.00  0.78           H  
ATOM   5726  N   ASP A 383      25.727 -49.952  22.085  1.00  0.77           N  
ATOM   5727  CA  ASP A 383      26.524 -51.023  21.483  1.00  0.77           C  
ATOM   5728  C   ASP A 383      27.445 -50.553  20.362  1.00  0.77           C  
ATOM   5729  O   ASP A 383      28.484 -51.167  20.103  1.00  0.77           O  
ATOM   5730  CB  ASP A 383      25.599 -52.096  20.911  1.00  0.77           C  
ATOM   5731  CG  ASP A 383      24.882 -52.920  21.979  1.00  0.77           C  
ATOM   5732  OD1 ASP A 383      25.252 -52.846  23.129  1.00  0.77           O  
ATOM   5733  OD2 ASP A 383      23.967 -53.623  21.624  1.00  0.77           O  
ATOM   5734  H   ASP A 383      24.727 -50.071  22.117  1.00  0.77           H  
ATOM   5735  HA  ASP A 383      27.141 -51.465  22.266  1.00  0.77           H  
ATOM   5736 1HB  ASP A 383      24.850 -51.620  20.277  1.00  0.77           H  
ATOM   5737 2HB  ASP A 383      26.178 -52.768  20.278  1.00  0.77           H  
ATOM   5738  N   VAL A 384      27.029 -49.513  19.654  1.00  0.74           N  
ATOM   5739  CA  VAL A 384      27.786 -48.978  18.538  1.00  0.74           C  
ATOM   5740  C   VAL A 384      28.049 -47.501  18.719  1.00  0.74           C  
ATOM   5741  O   VAL A 384      28.313 -46.806  17.729  1.00  0.74           O  
ATOM   5742  CB  VAL A 384      27.040 -49.189  17.210  1.00  0.74           C  
ATOM   5743  CG1 VAL A 384      26.920 -50.675  16.893  1.00  0.74           C  
ATOM   5744  CG2 VAL A 384      25.667 -48.561  17.319  1.00  0.74           C  
ATOM   5745  H   VAL A 384      26.176 -49.029  19.937  1.00  0.74           H  
ATOM   5746  HA  VAL A 384      28.743 -49.497  18.488  1.00  0.74           H  
ATOM   5747  HB  VAL A 384      27.592 -48.719  16.406  1.00  0.74           H  
ATOM   5748 1HG1 VAL A 384      26.396 -50.800  15.942  1.00  0.74           H  
ATOM   5749 2HG1 VAL A 384      27.919 -51.108  16.817  1.00  0.74           H  
ATOM   5750 3HG1 VAL A 384      26.366 -51.176  17.681  1.00  0.74           H  
ATOM   5751 1HG2 VAL A 384      25.127 -48.694  16.379  1.00  0.74           H  
ATOM   5752 2HG2 VAL A 384      25.129 -49.046  18.124  1.00  0.74           H  
ATOM   5753 3HG2 VAL A 384      25.763 -47.496  17.537  1.00  0.74           H  
ATOM   5754  N   ALA A 385      27.935 -47.008  19.959  1.00  0.71           N  
ATOM   5755  CA  ALA A 385      28.111 -45.584  20.168  1.00  0.71           C  
ATOM   5756  C   ALA A 385      29.304 -45.254  21.059  1.00  0.71           C  
ATOM   5757  O   ALA A 385      29.562 -45.912  22.068  1.00  0.71           O  
ATOM   5758  CB  ALA A 385      26.850 -44.994  20.762  1.00  0.71           C  
ATOM   5759  H   ALA A 385      27.743 -47.621  20.754  1.00  0.71           H  
ATOM   5760  HA  ALA A 385      28.277 -45.133  19.205  1.00  0.71           H  
ATOM   5761 1HB  ALA A 385      26.984 -43.921  20.866  1.00  0.71           H  
ATOM   5762 2HB  ALA A 385      26.003 -45.196  20.106  1.00  0.71           H  
ATOM   5763 3HB  ALA A 385      26.661 -45.432  21.731  1.00  0.71           H  
ATOM   5764  N   VAL A 386      29.993 -44.183  20.693  1.00  0.68           N  
ATOM   5765  CA  VAL A 386      31.130 -43.660  21.432  1.00  0.68           C  
ATOM   5766  C   VAL A 386      30.950 -42.196  21.793  1.00  0.68           C  
ATOM   5767  O   VAL A 386      30.677 -41.362  20.927  1.00  0.68           O  
ATOM   5768  CB  VAL A 386      32.405 -43.791  20.584  1.00  0.68           C  
ATOM   5769  CG1 VAL A 386      33.606 -43.201  21.326  1.00  0.68           C  
ATOM   5770  CG2 VAL A 386      32.644 -45.245  20.236  1.00  0.68           C  
ATOM   5771  H   VAL A 386      29.721 -43.726  19.827  1.00  0.68           H  
ATOM   5772  HA  VAL A 386      31.246 -44.238  22.349  1.00  0.68           H  
ATOM   5773  HB  VAL A 386      32.271 -43.226  19.679  1.00  0.68           H  
ATOM   5774 1HG1 VAL A 386      34.496 -43.280  20.703  1.00  0.68           H  
ATOM   5775 2HG1 VAL A 386      33.424 -42.152  21.549  1.00  0.68           H  
ATOM   5776 3HG1 VAL A 386      33.765 -43.743  22.255  1.00  0.68           H  
ATOM   5777 1HG2 VAL A 386      33.538 -45.326  19.622  1.00  0.68           H  
ATOM   5778 2HG2 VAL A 386      32.777 -45.820  21.151  1.00  0.68           H  
ATOM   5779 3HG2 VAL A 386      31.794 -45.635  19.681  1.00  0.68           H  
ATOM   5780  N   ARG A 387      31.097 -41.875  23.068  1.00  0.65           N  
ATOM   5781  CA  ARG A 387      31.000 -40.482  23.467  1.00  0.65           C  
ATOM   5782  C   ARG A 387      32.371 -39.835  23.429  1.00  0.65           C  
ATOM   5783  O   ARG A 387      33.350 -40.417  23.902  1.00  0.65           O  
ATOM   5784  CB  ARG A 387      30.433 -40.338  24.856  1.00  0.65           C  
ATOM   5785  CG  ARG A 387      29.006 -40.786  25.033  1.00  0.65           C  
ATOM   5786  CD  ARG A 387      28.579 -40.591  26.433  1.00  0.65           C  
ATOM   5787  NE  ARG A 387      29.266 -41.477  27.363  1.00  0.65           N  
ATOM   5788  CZ  ARG A 387      29.317 -41.284  28.699  1.00  0.65           C  
ATOM   5789  NH1 ARG A 387      28.732 -40.232  29.234  1.00  0.65           N  
ATOM   5790  NH2 ARG A 387      29.958 -42.150  29.470  1.00  0.65           N  
ATOM   5791  H   ARG A 387      31.299 -42.592  23.752  1.00  0.65           H  
ATOM   5792  HA  ARG A 387      30.348 -39.954  22.769  1.00  0.65           H  
ATOM   5793 1HB  ARG A 387      31.047 -40.897  25.559  1.00  0.65           H  
ATOM   5794 2HB  ARG A 387      30.478 -39.288  25.149  1.00  0.65           H  
ATOM   5795 1HG  ARG A 387      28.355 -40.185  24.394  1.00  0.65           H  
ATOM   5796 2HG  ARG A 387      28.906 -41.841  24.775  1.00  0.65           H  
ATOM   5797 1HD  ARG A 387      28.816 -39.571  26.713  1.00  0.65           H  
ATOM   5798 2HD  ARG A 387      27.509 -40.757  26.527  1.00  0.65           H  
ATOM   5799  HE  ARG A 387      29.725 -42.291  26.988  1.00  0.65           H  
ATOM   5800 1HH1 ARG A 387      28.227 -39.548  28.634  1.00  0.65           H  
ATOM   5801 2HH1 ARG A 387      28.763 -40.079  30.227  1.00  0.65           H  
ATOM   5802 1HH2 ARG A 387      30.408 -42.957  29.060  1.00  0.65           H  
ATOM   5803 2HH2 ARG A 387      29.996 -42.004  30.468  1.00  0.65           H  
ATOM   5804  N   THR A 388      32.420 -38.624  22.906  1.00  0.63           N  
ATOM   5805  CA  THR A 388      33.619 -37.815  22.816  1.00  0.63           C  
ATOM   5806  C   THR A 388      33.317 -36.422  23.382  1.00  0.63           C  
ATOM   5807  O   THR A 388      32.155 -36.086  23.625  1.00  0.63           O  
ATOM   5808  CB  THR A 388      34.085 -37.746  21.341  1.00  0.63           C  
ATOM   5809  OG1 THR A 388      33.095 -37.085  20.567  1.00  0.63           O  
ATOM   5810  CG2 THR A 388      34.295 -39.129  20.769  1.00  0.63           C  
ATOM   5811  H   THR A 388      31.575 -38.234  22.500  1.00  0.63           H  
ATOM   5812  HA  THR A 388      34.409 -38.267  23.417  1.00  0.63           H  
ATOM   5813  HB  THR A 388      35.000 -37.199  21.271  1.00  0.63           H  
ATOM   5814  HG1 THR A 388      32.211 -37.406  20.838  1.00  0.63           H  
ATOM   5815 1HG2 THR A 388      34.617 -39.044  19.741  1.00  0.63           H  
ATOM   5816 2HG2 THR A 388      35.057 -39.645  21.348  1.00  0.63           H  
ATOM   5817 3HG2 THR A 388      33.370 -39.696  20.803  1.00  0.63           H  
ATOM   5818  N   ASP A 389      34.349 -35.612  23.597  1.00  0.63           N  
ATOM   5819  CA  ASP A 389      34.163 -34.254  24.085  1.00  0.63           C  
ATOM   5820  C   ASP A 389      34.105 -33.271  22.921  1.00  0.63           C  
ATOM   5821  O   ASP A 389      33.378 -32.269  22.965  1.00  0.63           O  
ATOM   5822  CB  ASP A 389      35.318 -33.873  25.017  1.00  0.63           C  
ATOM   5823  CG  ASP A 389      35.390 -34.758  26.264  1.00  0.63           C  
ATOM   5824  OD1 ASP A 389      34.413 -34.853  26.967  1.00  0.63           O  
ATOM   5825  OD2 ASP A 389      36.431 -35.331  26.499  1.00  0.63           O  
ATOM   5826  H   ASP A 389      35.286 -35.926  23.387  1.00  0.63           H  
ATOM   5827  HA  ASP A 389      33.223 -34.200  24.635  1.00  0.63           H  
ATOM   5828 1HB  ASP A 389      36.261 -33.959  24.471  1.00  0.63           H  
ATOM   5829 2HB  ASP A 389      35.211 -32.835  25.324  1.00  0.63           H  
ATOM   5830  N   THR A 390      34.842 -33.587  21.863  1.00  0.62           N  
ATOM   5831  CA  THR A 390      34.947 -32.683  20.723  1.00  0.62           C  
ATOM   5832  C   THR A 390      35.006 -33.305  19.363  1.00  0.62           C  
ATOM   5833  O   THR A 390      35.483 -34.424  19.176  1.00  0.62           O  
ATOM   5834  CB  THR A 390      36.163 -31.736  20.860  1.00  0.62           C  
ATOM   5835  OG1 THR A 390      36.224 -30.858  19.694  1.00  0.62           O  
ATOM   5836  CG2 THR A 390      37.423 -32.508  20.984  1.00  0.62           C  
ATOM   5837  H   THR A 390      35.403 -34.447  21.897  1.00  0.62           H  
ATOM   5838  HA  THR A 390      34.055 -32.076  20.717  1.00  0.62           H  
ATOM   5839  HB  THR A 390      36.030 -31.122  21.750  1.00  0.62           H  
ATOM   5840  HG1 THR A 390      35.350 -30.432  19.573  1.00  0.62           H  
ATOM   5841 1HG2 THR A 390      38.265 -31.825  21.083  1.00  0.62           H  
ATOM   5842 2HG2 THR A 390      37.372 -33.158  21.861  1.00  0.62           H  
ATOM   5843 3HG2 THR A 390      37.535 -33.086  20.122  1.00  0.62           H  
ATOM   5844  N   LEU A 391      34.558 -32.515  18.397  1.00  0.62           N  
ATOM   5845  CA  LEU A 391      34.631 -32.882  16.996  1.00  0.62           C  
ATOM   5846  C   LEU A 391      36.045 -33.291  16.602  1.00  0.62           C  
ATOM   5847  O   LEU A 391      36.213 -34.225  15.826  1.00  0.62           O  
ATOM   5848  CB  LEU A 391      34.171 -31.715  16.112  1.00  0.62           C  
ATOM   5849  CG  LEU A 391      34.172 -31.941  14.575  1.00  0.62           C  
ATOM   5850  CD1 LEU A 391      33.262 -33.086  14.195  1.00  0.62           C  
ATOM   5851  CD2 LEU A 391      33.692 -30.653  13.891  1.00  0.62           C  
ATOM   5852  H   LEU A 391      34.168 -31.610  18.665  1.00  0.62           H  
ATOM   5853  HA  LEU A 391      33.966 -33.728  16.831  1.00  0.62           H  
ATOM   5854 1HB  LEU A 391      33.189 -31.408  16.412  1.00  0.62           H  
ATOM   5855 2HB  LEU A 391      34.844 -30.886  16.301  1.00  0.62           H  
ATOM   5856  HG  LEU A 391      35.175 -32.187  14.253  1.00  0.62           H  
ATOM   5857 1HD1 LEU A 391      33.292 -33.223  13.117  1.00  0.62           H  
ATOM   5858 2HD1 LEU A 391      33.599 -33.996  14.688  1.00  0.62           H  
ATOM   5859 3HD1 LEU A 391      32.255 -32.868  14.493  1.00  0.62           H  
ATOM   5860 1HD2 LEU A 391      33.697 -30.785  12.821  1.00  0.62           H  
ATOM   5861 2HD2 LEU A 391      32.679 -30.416  14.219  1.00  0.62           H  
ATOM   5862 3HD2 LEU A 391      34.349 -29.834  14.152  1.00  0.62           H  
ATOM   5863  N   GLN A 392      37.078 -32.607  17.119  1.00  0.62           N  
ATOM   5864  CA  GLN A 392      38.433 -32.993  16.692  1.00  0.62           C  
ATOM   5865  C   GLN A 392      38.731 -34.443  17.035  1.00  0.62           C  
ATOM   5866  O   GLN A 392      39.171 -35.224  16.193  1.00  0.62           O  
ATOM   5867  CB  GLN A 392      39.508 -32.106  17.311  1.00  0.62           C  
ATOM   5868  CG  GLN A 392      40.911 -32.512  16.879  1.00  0.62           C  
ATOM   5869  CD  GLN A 392      41.993 -31.655  17.463  1.00  0.62           C  
ATOM   5870  OE1 GLN A 392      41.788 -30.471  17.757  1.00  0.62           O  
ATOM   5871  NE2 GLN A 392      43.169 -32.246  17.639  1.00  0.62           N  
ATOM   5872  H   GLN A 392      36.904 -31.873  17.817  1.00  0.62           H  
ATOM   5873  HA  GLN A 392      38.501 -32.901  15.623  1.00  0.62           H  
ATOM   5874 1HB  GLN A 392      39.342 -31.071  17.018  1.00  0.62           H  
ATOM   5875 2HB  GLN A 392      39.453 -32.158  18.398  1.00  0.62           H  
ATOM   5876 1HG  GLN A 392      41.092 -33.542  17.200  1.00  0.62           H  
ATOM   5877 2HG  GLN A 392      40.981 -32.454  15.804  1.00  0.62           H  
ATOM   5878 1HE2 GLN A 392      43.936 -31.738  18.023  1.00  0.62           H  
ATOM   5879 2HE2 GLN A 392      43.293 -33.240  17.385  1.00  0.62           H  
ATOM   5880  N   GLN A 393      38.446 -34.791  18.273  1.00  0.63           N  
ATOM   5881  CA  GLN A 393      38.640 -36.110  18.835  1.00  0.63           C  
ATOM   5882  C   GLN A 393      37.834 -37.130  18.065  1.00  0.63           C  
ATOM   5883  O   GLN A 393      38.340 -38.182  17.679  1.00  0.63           O  
ATOM   5884  CB  GLN A 393      38.185 -36.051  20.285  1.00  0.63           C  
ATOM   5885  CG  GLN A 393      38.253 -37.261  21.096  1.00  0.63           C  
ATOM   5886  CD  GLN A 393      37.568 -36.954  22.416  1.00  0.63           C  
ATOM   5887  OE1 GLN A 393      36.764 -35.992  22.493  1.00  0.63           O  
ATOM   5888  NE2 GLN A 393      37.852 -37.732  23.452  1.00  0.63           N  
ATOM   5889  H   GLN A 393      38.050 -34.086  18.866  1.00  0.63           H  
ATOM   5890  HA  GLN A 393      39.699 -36.370  18.773  1.00  0.63           H  
ATOM   5891 1HB  GLN A 393      38.769 -35.293  20.801  1.00  0.63           H  
ATOM   5892 2HB  GLN A 393      37.158 -35.730  20.316  1.00  0.63           H  
ATOM   5893 1HG  GLN A 393      37.713 -38.068  20.594  1.00  0.63           H  
ATOM   5894 2HG  GLN A 393      39.291 -37.539  21.278  1.00  0.63           H  
ATOM   5895 1HE2 GLN A 393      37.426 -37.562  24.353  1.00  0.63           H  
ATOM   5896 2HE2 GLN A 393      38.505 -38.480  23.355  1.00  0.63           H  
ATOM   5897  N   ALA A 394      36.565 -36.811  17.822  1.00  0.63           N  
ATOM   5898  CA  ALA A 394      35.701 -37.738  17.119  1.00  0.63           C  
ATOM   5899  C   ALA A 394      36.238 -38.036  15.726  1.00  0.63           C  
ATOM   5900  O   ALA A 394      36.292 -39.190  15.294  1.00  0.63           O  
ATOM   5901  CB  ALA A 394      34.311 -37.146  17.023  1.00  0.63           C  
ATOM   5902  H   ALA A 394      36.193 -35.920  18.156  1.00  0.63           H  
ATOM   5903  HA  ALA A 394      35.670 -38.669  17.683  1.00  0.63           H  
ATOM   5904 1HB  ALA A 394      33.684 -37.856  16.542  1.00  0.63           H  
ATOM   5905 2HB  ALA A 394      33.933 -36.944  18.026  1.00  0.63           H  
ATOM   5906 3HB  ALA A 394      34.344 -36.219  16.453  1.00  0.63           H  
ATOM   5907  N   MET A 395      36.700 -36.993  15.042  1.00  0.64           N  
ATOM   5908  CA  MET A 395      37.258 -37.133  13.710  1.00  0.64           C  
ATOM   5909  C   MET A 395      38.526 -37.984  13.738  1.00  0.64           C  
ATOM   5910  O   MET A 395      38.695 -38.860  12.885  1.00  0.64           O  
ATOM   5911  CB  MET A 395      37.488 -35.742  13.146  1.00  0.64           C  
ATOM   5912  CG  MET A 395      36.214 -34.998  12.816  1.00  0.64           C  
ATOM   5913  SD  MET A 395      35.418 -35.623  11.419  1.00  0.64           S  
ATOM   5914  CE  MET A 395      36.463 -34.869  10.189  1.00  0.64           C  
ATOM   5915  H   MET A 395      36.641 -36.057  15.445  1.00  0.64           H  
ATOM   5916  HA  MET A 395      36.528 -37.645  13.085  1.00  0.64           H  
ATOM   5917 1HB  MET A 395      38.087 -35.145  13.832  1.00  0.64           H  
ATOM   5918 2HB  MET A 395      38.006 -35.819  12.220  1.00  0.64           H  
ATOM   5919 1HG  MET A 395      35.531 -35.087  13.649  1.00  0.64           H  
ATOM   5920 2HG  MET A 395      36.403 -33.957  12.647  1.00  0.64           H  
ATOM   5921 1HE  MET A 395      36.114 -35.125   9.206  1.00  0.64           H  
ATOM   5922 2HE  MET A 395      36.421 -33.792  10.299  1.00  0.64           H  
ATOM   5923 3HE  MET A 395      37.488 -35.207  10.314  1.00  0.64           H  
ATOM   5924  N   GLU A 396      39.402 -37.765  14.737  1.00  0.65           N  
ATOM   5925  CA  GLU A 396      40.626 -38.562  14.851  1.00  0.65           C  
ATOM   5926  C   GLU A 396      40.300 -40.034  15.108  1.00  0.65           C  
ATOM   5927  O   GLU A 396      40.879 -40.934  14.489  1.00  0.65           O  
ATOM   5928  CB  GLU A 396      41.518 -38.056  16.012  1.00  0.65           C  
ATOM   5929  CG  GLU A 396      42.211 -36.697  15.807  1.00  0.65           C  
ATOM   5930  CD  GLU A 396      42.983 -36.216  17.036  1.00  0.65           C  
ATOM   5931  OE1 GLU A 396      42.961 -36.897  18.038  1.00  0.65           O  
ATOM   5932  OE2 GLU A 396      43.584 -35.155  16.973  1.00  0.65           O  
ATOM   5933  H   GLU A 396      39.222 -37.017  15.410  1.00  0.65           H  
ATOM   5934  HA  GLU A 396      41.176 -38.487  13.915  1.00  0.65           H  
ATOM   5935 1HB  GLU A 396      40.907 -37.970  16.910  1.00  0.65           H  
ATOM   5936 2HB  GLU A 396      42.291 -38.796  16.219  1.00  0.65           H  
ATOM   5937 1HG  GLU A 396      42.925 -36.814  15.005  1.00  0.65           H  
ATOM   5938 2HG  GLU A 396      41.483 -35.949  15.508  1.00  0.65           H  
ATOM   5939  N   GLN A 397      39.310 -40.290  15.970  1.00  0.67           N  
ATOM   5940  CA  GLN A 397      38.955 -41.665  16.293  1.00  0.67           C  
ATOM   5941  C   GLN A 397      38.445 -42.376  15.052  1.00  0.67           C  
ATOM   5942  O   GLN A 397      38.782 -43.537  14.809  1.00  0.67           O  
ATOM   5943  CB  GLN A 397      37.910 -41.702  17.417  1.00  0.67           C  
ATOM   5944  CG  GLN A 397      38.452 -41.283  18.778  1.00  0.67           C  
ATOM   5945  CD  GLN A 397      37.376 -41.201  19.814  1.00  0.67           C  
ATOM   5946  OE1 GLN A 397      36.199 -41.136  19.484  1.00  0.67           O  
ATOM   5947  NE2 GLN A 397      37.765 -41.199  21.082  1.00  0.67           N  
ATOM   5948  H   GLN A 397      38.843 -39.518  16.448  1.00  0.67           H  
ATOM   5949  HA  GLN A 397      39.849 -42.180  16.636  1.00  0.67           H  
ATOM   5950 1HB  GLN A 397      37.085 -41.032  17.163  1.00  0.67           H  
ATOM   5951 2HB  GLN A 397      37.502 -42.706  17.501  1.00  0.67           H  
ATOM   5952 1HG  GLN A 397      39.179 -42.024  19.103  1.00  0.67           H  
ATOM   5953 2HG  GLN A 397      38.930 -40.315  18.693  1.00  0.67           H  
ATOM   5954 1HE2 GLN A 397      37.087 -41.149  21.816  1.00  0.67           H  
ATOM   5955 2HE2 GLN A 397      38.739 -41.256  21.302  1.00  0.67           H  
ATOM   5956  N   ILE A 398      37.666 -41.673  14.240  1.00  0.68           N  
ATOM   5957  CA  ILE A 398      37.155 -42.240  13.008  1.00  0.68           C  
ATOM   5958  C   ILE A 398      38.250 -42.443  11.971  1.00  0.68           C  
ATOM   5959  O   ILE A 398      38.346 -43.514  11.374  1.00  0.68           O  
ATOM   5960  CB  ILE A 398      36.043 -41.369  12.430  1.00  0.68           C  
ATOM   5961  CG1 ILE A 398      34.815 -41.418  13.366  1.00  0.68           C  
ATOM   5962  CG2 ILE A 398      35.689 -41.836  11.022  1.00  0.68           C  
ATOM   5963  CD1 ILE A 398      33.768 -40.392  13.045  1.00  0.68           C  
ATOM   5964  H   ILE A 398      37.396 -40.722  14.502  1.00  0.68           H  
ATOM   5965  HA  ILE A 398      36.725 -43.215  13.239  1.00  0.68           H  
ATOM   5966  HB  ILE A 398      36.382 -40.330  12.392  1.00  0.68           H  
ATOM   5967 1HG1 ILE A 398      34.370 -42.398  13.302  1.00  0.68           H  
ATOM   5968 2HG1 ILE A 398      35.147 -41.260  14.394  1.00  0.68           H  
ATOM   5969 1HG2 ILE A 398      34.906 -41.200  10.637  1.00  0.68           H  
ATOM   5970 2HG2 ILE A 398      36.565 -41.767  10.380  1.00  0.68           H  
ATOM   5971 3HG2 ILE A 398      35.344 -42.865  11.053  1.00  0.68           H  
ATOM   5972 1HD1 ILE A 398      32.939 -40.491  13.744  1.00  0.68           H  
ATOM   5973 2HD1 ILE A 398      34.207 -39.398  13.131  1.00  0.68           H  
ATOM   5974 3HD1 ILE A 398      33.406 -40.539  12.037  1.00  0.68           H  
ATOM   5975  N   ALA A 399      39.113 -41.444  11.783  1.00  0.70           N  
ATOM   5976  CA  ALA A 399      40.170 -41.514  10.776  1.00  0.70           C  
ATOM   5977  C   ALA A 399      41.079 -42.716  10.974  1.00  0.70           C  
ATOM   5978  O   ALA A 399      41.521 -43.335  10.007  1.00  0.70           O  
ATOM   5979  CB  ALA A 399      41.007 -40.259  10.820  1.00  0.70           C  
ATOM   5980  H   ALA A 399      39.009 -40.586  12.323  1.00  0.70           H  
ATOM   5981  HA  ALA A 399      39.698 -41.592   9.801  1.00  0.70           H  
ATOM   5982 1HB  ALA A 399      41.773 -40.301  10.050  1.00  0.70           H  
ATOM   5983 2HB  ALA A 399      40.369 -39.409  10.651  1.00  0.70           H  
ATOM   5984 3HB  ALA A 399      41.478 -40.171  11.800  1.00  0.70           H  
ATOM   5985  N   ARG A 400      41.335 -43.070  12.224  1.00  0.72           N  
ATOM   5986  CA  ARG A 400      42.181 -44.202  12.572  1.00  0.72           C  
ATOM   5987  C   ARG A 400      41.558 -45.570  12.243  1.00  0.72           C  
ATOM   5988  O   ARG A 400      42.264 -46.579  12.191  1.00  0.72           O  
ATOM   5989  CB  ARG A 400      42.490 -44.135  14.052  1.00  0.72           C  
ATOM   5990  CG  ARG A 400      43.384 -42.967  14.444  1.00  0.72           C  
ATOM   5991  CD  ARG A 400      43.481 -42.809  15.915  1.00  0.72           C  
ATOM   5992  NE  ARG A 400      44.243 -41.623  16.279  1.00  0.72           N  
ATOM   5993  CZ  ARG A 400      44.315 -41.110  17.524  1.00  0.72           C  
ATOM   5994  NH1 ARG A 400      43.686 -41.699  18.517  1.00  0.72           N  
ATOM   5995  NH2 ARG A 400      45.012 -40.009  17.745  1.00  0.72           N  
ATOM   5996  H   ARG A 400      40.957 -42.495  12.982  1.00  0.72           H  
ATOM   5997  HA  ARG A 400      43.114 -44.106  12.017  1.00  0.72           H  
ATOM   5998 1HB  ARG A 400      41.553 -44.030  14.607  1.00  0.72           H  
ATOM   5999 2HB  ARG A 400      42.965 -45.059  14.375  1.00  0.72           H  
ATOM   6000 1HG  ARG A 400      44.387 -43.147  14.060  1.00  0.72           H  
ATOM   6001 2HG  ARG A 400      43.002 -42.047  14.013  1.00  0.72           H  
ATOM   6002 1HD  ARG A 400      42.475 -42.707  16.326  1.00  0.72           H  
ATOM   6003 2HD  ARG A 400      43.969 -43.679  16.349  1.00  0.72           H  
ATOM   6004  HE  ARG A 400      44.736 -41.137  15.543  1.00  0.72           H  
ATOM   6005 1HH1 ARG A 400      43.149 -42.538  18.348  1.00  0.72           H  
ATOM   6006 2HH1 ARG A 400      43.739 -41.308  19.447  1.00  0.72           H  
ATOM   6007 1HH2 ARG A 400      45.486 -39.547  16.982  1.00  0.72           H  
ATOM   6008 2HH2 ARG A 400      45.055 -39.615  18.674  1.00  0.72           H  
ATOM   6009  N   GLN A 401      40.230 -45.617  12.094  1.00  0.73           N  
ATOM   6010  CA  GLN A 401      39.505 -46.868  11.885  1.00  0.73           C  
ATOM   6011  C   GLN A 401      38.882 -47.016  10.500  1.00  0.73           C  
ATOM   6012  O   GLN A 401      38.727 -48.134   9.998  1.00  0.73           O  
ATOM   6013  CB  GLN A 401      38.348 -46.944  12.875  1.00  0.73           C  
ATOM   6014  CG  GLN A 401      38.723 -46.966  14.320  1.00  0.73           C  
ATOM   6015  CD  GLN A 401      37.484 -46.890  15.182  1.00  0.73           C  
ATOM   6016  OE1 GLN A 401      36.757 -47.872  15.392  1.00  0.73           O  
ATOM   6017  NE2 GLN A 401      37.222 -45.688  15.661  1.00  0.73           N  
ATOM   6018  H   GLN A 401      39.696 -44.753  12.103  1.00  0.73           H  
ATOM   6019  HA  GLN A 401      40.193 -47.697  12.043  1.00  0.73           H  
ATOM   6020 1HB  GLN A 401      37.698 -46.076  12.721  1.00  0.73           H  
ATOM   6021 2HB  GLN A 401      37.763 -47.832  12.670  1.00  0.73           H  
ATOM   6022 1HG  GLN A 401      39.256 -47.887  14.545  1.00  0.73           H  
ATOM   6023 2HG  GLN A 401      39.349 -46.099  14.540  1.00  0.73           H  
ATOM   6024 1HE2 GLN A 401      36.406 -45.525  16.211  1.00  0.73           H  
ATOM   6025 2HE2 GLN A 401      37.846 -44.919  15.425  1.00  0.73           H  
ATOM   6026  N   VAL A 402      38.480 -45.896   9.910  1.00  0.74           N  
ATOM   6027  CA  VAL A 402      37.723 -45.889   8.663  1.00  0.74           C  
ATOM   6028  C   VAL A 402      38.468 -46.577   7.511  1.00  0.74           C  
ATOM   6029  O   VAL A 402      39.671 -46.366   7.298  1.00  0.74           O  
ATOM   6030  CB  VAL A 402      37.367 -44.429   8.342  1.00  0.74           C  
ATOM   6031  CG1 VAL A 402      38.579 -43.657   8.033  1.00  0.74           C  
ATOM   6032  CG2 VAL A 402      36.419 -44.362   7.244  1.00  0.74           C  
ATOM   6033  H   VAL A 402      38.649 -45.008  10.373  1.00  0.74           H  
ATOM   6034  HA  VAL A 402      36.789 -46.429   8.829  1.00  0.74           H  
ATOM   6035  HB  VAL A 402      36.913 -43.991   9.227  1.00  0.74           H  
ATOM   6036 1HG1 VAL A 402      38.317 -42.617   7.841  1.00  0.74           H  
ATOM   6037 2HG1 VAL A 402      39.252 -43.720   8.875  1.00  0.74           H  
ATOM   6038 3HG1 VAL A 402      39.045 -44.089   7.162  1.00  0.74           H  
ATOM   6039 1HG2 VAL A 402      36.154 -43.334   7.067  1.00  0.74           H  
ATOM   6040 2HG2 VAL A 402      36.867 -44.789   6.357  1.00  0.74           H  
ATOM   6041 3HG2 VAL A 402      35.542 -44.914   7.505  1.00  0.74           H  
ATOM   6042  N   GLN A 403      37.726 -47.399   6.760  1.00  0.73           N  
ATOM   6043  CA  GLN A 403      38.270 -48.195   5.664  1.00  0.73           C  
ATOM   6044  C   GLN A 403      37.902 -47.597   4.295  1.00  0.73           C  
ATOM   6045  O   GLN A 403      36.919 -46.878   4.206  1.00  0.73           O  
ATOM   6046  CB  GLN A 403      37.764 -49.641   5.834  1.00  0.73           C  
ATOM   6047  CG  GLN A 403      38.203 -50.289   7.135  1.00  0.73           C  
ATOM   6048  CD  GLN A 403      39.719 -50.446   7.226  1.00  0.73           C  
ATOM   6049  OE1 GLN A 403      40.340 -51.084   6.363  1.00  0.73           O  
ATOM   6050  NE2 GLN A 403      40.318 -49.872   8.268  1.00  0.73           N  
ATOM   6051  H   GLN A 403      36.725 -47.498   6.975  1.00  0.73           H  
ATOM   6052  HA  GLN A 403      39.347 -48.194   5.786  1.00  0.73           H  
ATOM   6053 1HB  GLN A 403      36.670 -49.625   5.848  1.00  0.73           H  
ATOM   6054 2HB  GLN A 403      38.052 -50.280   5.033  1.00  0.73           H  
ATOM   6055 1HG  GLN A 403      37.872 -49.661   7.966  1.00  0.73           H  
ATOM   6056 2HG  GLN A 403      37.747 -51.273   7.210  1.00  0.73           H  
ATOM   6057 1HE2 GLN A 403      41.307 -49.939   8.381  1.00  0.73           H  
ATOM   6058 2HE2 GLN A 403      39.765 -49.352   8.958  1.00  0.73           H  
ATOM   6059  N   PRO A 404      38.606 -47.936   3.198  1.00  0.71           N  
ATOM   6060  CA  PRO A 404      38.423 -47.427   1.837  1.00  0.71           C  
ATOM   6061  C   PRO A 404      37.019 -47.381   1.241  1.00  0.71           C  
ATOM   6062  O   PRO A 404      36.795 -46.631   0.299  1.00  0.71           O  
ATOM   6063  CB  PRO A 404      39.295 -48.383   1.021  1.00  0.71           C  
ATOM   6064  CG  PRO A 404      40.391 -48.792   1.960  1.00  0.71           C  
ATOM   6065  CD  PRO A 404      39.737 -48.916   3.297  1.00  0.71           C  
ATOM   6066  HA  PRO A 404      38.837 -46.416   1.816  1.00  0.71           H  
ATOM   6067 1HB  PRO A 404      38.685 -49.230   0.664  1.00  0.71           H  
ATOM   6068 2HB  PRO A 404      39.673 -47.865   0.127  1.00  0.71           H  
ATOM   6069 1HG  PRO A 404      40.852 -49.730   1.622  1.00  0.71           H  
ATOM   6070 2HG  PRO A 404      41.183 -48.024   1.946  1.00  0.71           H  
ATOM   6071 1HD  PRO A 404      39.391 -49.942   3.408  1.00  0.71           H  
ATOM   6072 2HD  PRO A 404      40.474 -48.634   4.051  1.00  0.71           H  
ATOM   6073  N   ASP A 405      36.098 -48.221   1.686  1.00  0.68           N  
ATOM   6074  CA  ASP A 405      34.766 -48.185   1.086  1.00  0.68           C  
ATOM   6075  C   ASP A 405      33.770 -47.404   1.955  1.00  0.68           C  
ATOM   6076  O   ASP A 405      32.575 -47.338   1.644  1.00  0.68           O  
ATOM   6077  CB  ASP A 405      34.272 -49.610   0.883  1.00  0.68           C  
ATOM   6078  CG  ASP A 405      35.159 -50.410  -0.109  1.00  0.68           C  
ATOM   6079  OD1 ASP A 405      35.517 -49.875  -1.135  1.00  0.68           O  
ATOM   6080  OD2 ASP A 405      35.493 -51.535   0.196  1.00  0.68           O  
ATOM   6081  H   ASP A 405      36.286 -48.850   2.454  1.00  0.68           H  
ATOM   6082  HA  ASP A 405      34.828 -47.696   0.117  1.00  0.68           H  
ATOM   6083 1HB  ASP A 405      34.235 -50.129   1.841  1.00  0.68           H  
ATOM   6084 2HB  ASP A 405      33.260 -49.579   0.490  1.00  0.68           H  
ATOM   6085  N   ASP A 406      34.281 -46.788   3.017  1.00  0.65           N  
ATOM   6086  CA  ASP A 406      33.472 -46.077   3.997  1.00  0.65           C  
ATOM   6087  C   ASP A 406      33.172 -44.607   3.717  1.00  0.65           C  
ATOM   6088  O   ASP A 406      33.806 -43.945   2.880  1.00  0.65           O  
ATOM   6089  CB  ASP A 406      34.123 -46.143   5.357  1.00  0.65           C  
ATOM   6090  CG  ASP A 406      34.215 -47.558   5.947  1.00  0.65           C  
ATOM   6091  OD1 ASP A 406      33.614 -48.481   5.409  1.00  0.65           O  
ATOM   6092  OD2 ASP A 406      34.842 -47.693   6.990  1.00  0.65           O  
ATOM   6093  H   ASP A 406      35.284 -46.838   3.193  1.00  0.65           H  
ATOM   6094  HA  ASP A 406      32.512 -46.593   4.063  1.00  0.65           H  
ATOM   6095 1HB  ASP A 406      35.103 -45.740   5.268  1.00  0.65           H  
ATOM   6096 2HB  ASP A 406      33.571 -45.511   6.053  1.00  0.65           H  
ATOM   6097  N   MET A 407      32.183 -44.127   4.468  1.00  0.62           N  
ATOM   6098  CA  MET A 407      31.728 -42.746   4.459  1.00  0.62           C  
ATOM   6099  C   MET A 407      31.678 -42.177   5.872  1.00  0.62           C  
ATOM   6100  O   MET A 407      31.259 -42.870   6.799  1.00  0.62           O  
ATOM   6101  CB  MET A 407      30.339 -42.687   3.838  1.00  0.62           C  
ATOM   6102  CG  MET A 407      29.688 -41.345   3.773  1.00  0.62           C  
ATOM   6103  SD  MET A 407      30.468 -40.239   2.685  1.00  0.62           S  
ATOM   6104  CE  MET A 407      29.949 -40.864   1.071  1.00  0.62           C  
ATOM   6105  H   MET A 407      31.732 -44.780   5.115  1.00  0.62           H  
ATOM   6106  HA  MET A 407      32.423 -42.151   3.872  1.00  0.62           H  
ATOM   6107 1HB  MET A 407      30.380 -43.087   2.827  1.00  0.62           H  
ATOM   6108 2HB  MET A 407      29.687 -43.328   4.413  1.00  0.62           H  
ATOM   6109 1HG  MET A 407      28.700 -41.498   3.416  1.00  0.62           H  
ATOM   6110 2HG  MET A 407      29.629 -40.886   4.759  1.00  0.62           H  
ATOM   6111 1HE  MET A 407      30.371 -40.242   0.285  1.00  0.62           H  
ATOM   6112 2HE  MET A 407      30.288 -41.894   0.951  1.00  0.62           H  
ATOM   6113 3HE  MET A 407      28.881 -40.830   0.991  1.00  0.62           H  
ATOM   6114  N   VAL A 408      32.086 -40.927   6.026  1.00  0.60           N  
ATOM   6115  CA  VAL A 408      31.974 -40.246   7.306  1.00  0.60           C  
ATOM   6116  C   VAL A 408      31.032 -39.063   7.131  1.00  0.60           C  
ATOM   6117  O   VAL A 408      31.190 -38.284   6.192  1.00  0.60           O  
ATOM   6118  CB  VAL A 408      33.336 -39.752   7.798  1.00  0.60           C  
ATOM   6119  CG1 VAL A 408      33.142 -39.057   9.175  1.00  0.60           C  
ATOM   6120  CG2 VAL A 408      34.331 -40.935   7.820  1.00  0.60           C  
ATOM   6121  H   VAL A 408      32.483 -40.442   5.226  1.00  0.60           H  
ATOM   6122  HA  VAL A 408      31.553 -40.926   8.042  1.00  0.60           H  
ATOM   6123  HB  VAL A 408      33.712 -39.003   7.114  1.00  0.60           H  
ATOM   6124 1HG1 VAL A 408      34.069 -38.685   9.553  1.00  0.60           H  
ATOM   6125 2HG1 VAL A 408      32.447 -38.227   9.072  1.00  0.60           H  
ATOM   6126 3HG1 VAL A 408      32.738 -39.776   9.881  1.00  0.60           H  
ATOM   6127 1HG2 VAL A 408      35.304 -40.594   8.149  1.00  0.60           H  
ATOM   6128 2HG2 VAL A 408      33.981 -41.707   8.483  1.00  0.60           H  
ATOM   6129 3HG2 VAL A 408      34.422 -41.343   6.812  1.00  0.60           H  
ATOM   6130  N   LEU A 409      30.044 -38.948   8.005  1.00  0.58           N  
ATOM   6131  CA  LEU A 409      29.039 -37.895   7.902  1.00  0.58           C  
ATOM   6132  C   LEU A 409      28.845 -37.086   9.174  1.00  0.58           C  
ATOM   6133  O   LEU A 409      28.573 -37.656  10.232  1.00  0.58           O  
ATOM   6134  CB  LEU A 409      27.685 -38.545   7.542  1.00  0.58           C  
ATOM   6135  CG  LEU A 409      26.444 -37.632   7.508  1.00  0.58           C  
ATOM   6136  CD1 LEU A 409      26.576 -36.620   6.402  1.00  0.58           C  
ATOM   6137  CD2 LEU A 409      25.187 -38.484   7.311  1.00  0.58           C  
ATOM   6138  H   LEU A 409      29.995 -39.623   8.766  1.00  0.58           H  
ATOM   6139  HA  LEU A 409      29.336 -37.211   7.106  1.00  0.58           H  
ATOM   6140 1HB  LEU A 409      27.781 -38.993   6.553  1.00  0.58           H  
ATOM   6141 2HB  LEU A 409      27.487 -39.342   8.264  1.00  0.58           H  
ATOM   6142  HG  LEU A 409      26.373 -37.095   8.451  1.00  0.58           H  
ATOM   6143 1HD1 LEU A 409      25.698 -35.987   6.402  1.00  0.58           H  
ATOM   6144 2HD1 LEU A 409      27.467 -36.012   6.564  1.00  0.58           H  
ATOM   6145 3HD1 LEU A 409      26.654 -37.136   5.450  1.00  0.58           H  
ATOM   6146 1HD2 LEU A 409      24.305 -37.844   7.304  1.00  0.58           H  
ATOM   6147 2HD2 LEU A 409      25.249 -39.016   6.375  1.00  0.58           H  
ATOM   6148 3HD2 LEU A 409      25.107 -39.195   8.117  1.00  0.58           H  
ATOM   6149  N   LEU A 410      28.959 -35.763   9.057  1.00  0.58           N  
ATOM   6150  CA  LEU A 410      28.648 -34.889  10.184  1.00  0.58           C  
ATOM   6151  C   LEU A 410      27.273 -34.310   9.996  1.00  0.58           C  
ATOM   6152  O   LEU A 410      27.053 -33.510   9.093  1.00  0.58           O  
ATOM   6153  CB  LEU A 410      29.679 -33.768  10.348  1.00  0.58           C  
ATOM   6154  CG  LEU A 410      29.361 -32.706  11.467  1.00  0.58           C  
ATOM   6155  CD1 LEU A 410      29.277 -33.351  12.836  1.00  0.58           C  
ATOM   6156  CD2 LEU A 410      30.436 -31.707  11.489  1.00  0.58           C  
ATOM   6157  H   LEU A 410      29.241 -35.367   8.155  1.00  0.58           H  
ATOM   6158  HA  LEU A 410      28.615 -35.476  11.086  1.00  0.58           H  
ATOM   6159 1HB  LEU A 410      30.611 -34.230  10.621  1.00  0.58           H  
ATOM   6160 2HB  LEU A 410      29.810 -33.251   9.395  1.00  0.58           H  
ATOM   6161  HG  LEU A 410      28.412 -32.225  11.249  1.00  0.58           H  
ATOM   6162 1HD1 LEU A 410      29.061 -32.591  13.585  1.00  0.58           H  
ATOM   6163 2HD1 LEU A 410      28.483 -34.089  12.836  1.00  0.58           H  
ATOM   6164 3HD1 LEU A 410      30.225 -33.823  13.066  1.00  0.58           H  
ATOM   6165 1HD2 LEU A 410      30.233 -30.975  12.243  1.00  0.58           H  
ATOM   6166 2HD2 LEU A 410      31.362 -32.213  11.721  1.00  0.58           H  
ATOM   6167 3HD2 LEU A 410      30.503 -31.218  10.514  1.00  0.58           H  
ATOM   6168  N   SER A 411      26.343 -34.723  10.850  1.00  0.60           N  
ATOM   6169  CA  SER A 411      24.939 -34.328  10.738  1.00  0.60           C  
ATOM   6170  C   SER A 411      24.341 -34.204  12.136  1.00  0.60           C  
ATOM   6171  O   SER A 411      23.494 -35.009  12.494  1.00  0.60           O  
ATOM   6172  CB  SER A 411      24.187 -35.374   9.956  1.00  0.60           C  
ATOM   6173  OG  SER A 411      22.875 -34.951   9.680  1.00  0.60           O  
ATOM   6174  H   SER A 411      26.623 -35.342  11.616  1.00  0.60           H  
ATOM   6175  HA  SER A 411      24.861 -33.384  10.199  1.00  0.60           H  
ATOM   6176 1HB  SER A 411      24.700 -35.580   9.025  1.00  0.60           H  
ATOM   6177 2HB  SER A 411      24.159 -36.287  10.523  1.00  0.60           H  
ATOM   6178  HG  SER A 411      22.927 -34.450   8.802  1.00  0.60           H  
ATOM   6179  N   PRO A 412      24.682 -33.142  12.883  1.00  0.63           N  
ATOM   6180  CA  PRO A 412      24.541 -32.973  14.335  1.00  0.63           C  
ATOM   6181  C   PRO A 412      23.218 -33.385  15.008  1.00  0.63           C  
ATOM   6182  O   PRO A 412      23.240 -33.873  16.140  1.00  0.63           O  
ATOM   6183  CB  PRO A 412      24.718 -31.454  14.458  1.00  0.63           C  
ATOM   6184  CG  PRO A 412      25.631 -31.090  13.324  1.00  0.63           C  
ATOM   6185  CD  PRO A 412      25.189 -31.942  12.195  1.00  0.63           C  
ATOM   6186  HA  PRO A 412      25.391 -33.460  14.821  1.00  0.63           H  
ATOM   6187 1HB  PRO A 412      23.738 -30.952  14.393  1.00  0.63           H  
ATOM   6188 2HB  PRO A 412      25.139 -31.195  15.431  1.00  0.63           H  
ATOM   6189 1HG  PRO A 412      25.545 -30.013  13.097  1.00  0.63           H  
ATOM   6190 2HG  PRO A 412      26.673 -31.287  13.595  1.00  0.63           H  
ATOM   6191 1HD  PRO A 412      24.380 -31.452  11.616  1.00  0.63           H  
ATOM   6192 2HD  PRO A 412      26.057 -32.156  11.580  1.00  0.63           H  
ATOM   6193  N   ALA A 413      22.082 -33.179  14.335  1.00  0.68           N  
ATOM   6194  CA  ALA A 413      20.709 -33.461  14.807  1.00  0.68           C  
ATOM   6195  C   ALA A 413      20.269 -32.561  15.966  1.00  0.68           C  
ATOM   6196  O   ALA A 413      19.146 -32.678  16.463  1.00  0.68           O  
ATOM   6197  CB  ALA A 413      20.555 -34.915  15.259  1.00  0.68           C  
ATOM   6198  H   ALA A 413      22.136 -32.765  13.410  1.00  0.68           H  
ATOM   6199  HA  ALA A 413      20.053 -33.285  13.965  1.00  0.68           H  
ATOM   6200 1HB  ALA A 413      19.521 -35.086  15.544  1.00  0.68           H  
ATOM   6201 2HB  ALA A 413      20.817 -35.571  14.433  1.00  0.68           H  
ATOM   6202 3HB  ALA A 413      21.193 -35.129  16.111  1.00  0.68           H  
ATOM   6203  N   CYS A 414      21.132 -31.639  16.370  1.00  0.74           N  
ATOM   6204  CA  CYS A 414      20.867 -30.742  17.476  1.00  0.74           C  
ATOM   6205  C   CYS A 414      21.307 -29.323  17.135  1.00  0.74           C  
ATOM   6206  O   CYS A 414      22.063 -29.129  16.186  1.00  0.74           O  
ATOM   6207  CB  CYS A 414      21.661 -31.202  18.671  1.00  0.74           C  
ATOM   6208  SG  CYS A 414      21.457 -32.885  19.156  1.00  0.74           S  
ATOM   6209  H   CYS A 414      22.030 -31.594  15.915  1.00  0.74           H  
ATOM   6210  HA  CYS A 414      19.803 -30.744  17.692  1.00  0.74           H  
ATOM   6211 1HB  CYS A 414      22.683 -31.035  18.479  1.00  0.74           H  
ATOM   6212 2HB  CYS A 414      21.407 -30.621  19.480  1.00  0.74           H  
ATOM   6213  HG  CYS A 414      21.480 -32.649  20.498  1.00  0.74           H  
ATOM   6214  N   ALA A 415      20.899 -28.324  17.921  1.00  0.80           N  
ATOM   6215  CA  ALA A 415      21.365 -26.969  17.649  1.00  0.80           C  
ATOM   6216  C   ALA A 415      22.869 -26.929  17.762  1.00  0.80           C  
ATOM   6217  O   ALA A 415      23.457 -27.491  18.686  1.00  0.80           O  
ATOM   6218  CB  ALA A 415      20.746 -25.953  18.587  1.00  0.80           C  
ATOM   6219  H   ALA A 415      20.291 -28.480  18.717  1.00  0.80           H  
ATOM   6220  HA  ALA A 415      21.090 -26.709  16.635  1.00  0.80           H  
ATOM   6221 1HB  ALA A 415      21.109 -24.958  18.336  1.00  0.80           H  
ATOM   6222 2HB  ALA A 415      19.668 -25.979  18.494  1.00  0.80           H  
ATOM   6223 3HB  ALA A 415      21.018 -26.181  19.595  1.00  0.80           H  
ATOM   6224  N   SER A 416      23.488 -26.160  16.892  1.00  0.85           N  
ATOM   6225  CA  SER A 416      24.934 -26.036  16.844  1.00  0.85           C  
ATOM   6226  C   SER A 416      25.575 -25.188  17.949  1.00  0.85           C  
ATOM   6227  O   SER A 416      26.799 -25.183  18.110  1.00  0.85           O  
ATOM   6228  CB  SER A 416      25.310 -25.438  15.512  1.00  0.85           C  
ATOM   6229  OG  SER A 416      24.830 -24.124  15.418  1.00  0.85           O  
ATOM   6230  H   SER A 416      22.940 -25.694  16.183  1.00  0.85           H  
ATOM   6231  HA  SER A 416      25.340 -27.046  16.909  1.00  0.85           H  
ATOM   6232 1HB  SER A 416      26.391 -25.430  15.415  1.00  0.85           H  
ATOM   6233 2HB  SER A 416      24.909 -26.043  14.700  1.00  0.85           H  
ATOM   6234  HG  SER A 416      25.067 -23.702  16.257  1.00  0.85           H  
ATOM   6235  N   LEU A 417      24.772 -24.475  18.719  1.00  0.89           N  
ATOM   6236  CA  LEU A 417      25.312 -23.490  19.655  1.00  0.89           C  
ATOM   6237  C   LEU A 417      25.811 -23.983  21.018  1.00  0.89           C  
ATOM   6238  O   LEU A 417      25.281 -23.603  22.063  1.00  0.89           O  
ATOM   6239  CB  LEU A 417      24.243 -22.430  19.878  1.00  0.89           C  
ATOM   6240  CG  LEU A 417      23.810 -21.740  18.604  1.00  0.89           C  
ATOM   6241  CD1 LEU A 417      22.725 -20.729  18.915  1.00  0.89           C  
ATOM   6242  CD2 LEU A 417      25.025 -21.109  17.969  1.00  0.89           C  
ATOM   6243  H   LEU A 417      23.773 -24.577  18.613  1.00  0.89           H  
ATOM   6244  HA  LEU A 417      26.162 -23.014  19.163  1.00  0.89           H  
ATOM   6245 1HB  LEU A 417      23.370 -22.896  20.332  1.00  0.89           H  
ATOM   6246 2HB  LEU A 417      24.635 -21.673  20.558  1.00  0.89           H  
ATOM   6247  HG  LEU A 417      23.390 -22.474  17.916  1.00  0.89           H  
ATOM   6248 1HD1 LEU A 417      22.410 -20.239  17.993  1.00  0.89           H  
ATOM   6249 2HD1 LEU A 417      21.872 -21.236  19.367  1.00  0.89           H  
ATOM   6250 3HD1 LEU A 417      23.114 -19.982  19.607  1.00  0.89           H  
ATOM   6251 1HD2 LEU A 417      24.742 -20.615  17.040  1.00  0.89           H  
ATOM   6252 2HD2 LEU A 417      25.456 -20.373  18.647  1.00  0.89           H  
ATOM   6253 3HD2 LEU A 417      25.772 -21.875  17.755  1.00  0.89           H  
ATOM   6254  N   ASP A 418      26.859 -24.799  20.995  1.00  0.90           N  
ATOM   6255  CA  ASP A 418      27.511 -25.258  22.230  1.00  0.90           C  
ATOM   6256  C   ASP A 418      29.036 -25.125  22.079  1.00  0.90           C  
ATOM   6257  O   ASP A 418      29.649 -24.233  22.662  1.00  0.90           O  
ATOM   6258  CB  ASP A 418      27.047 -26.668  22.741  1.00  0.90           C  
ATOM   6259  CG  ASP A 418      27.310 -27.960  21.902  1.00  0.90           C  
ATOM   6260  OD1 ASP A 418      27.898 -27.900  20.838  1.00  0.90           O  
ATOM   6261  OD2 ASP A 418      26.950 -29.028  22.380  1.00  0.90           O  
ATOM   6262  H   ASP A 418      27.203 -25.049  20.071  1.00  0.90           H  
ATOM   6263  HA  ASP A 418      27.222 -24.574  23.027  1.00  0.90           H  
ATOM   6264 1HB  ASP A 418      27.490 -26.830  23.723  1.00  0.90           H  
ATOM   6265 2HB  ASP A 418      25.960 -26.623  22.905  1.00  0.90           H  
ATOM   6266  N   GLN A 419      29.630 -26.013  21.289  1.00  0.88           N  
ATOM   6267  CA  GLN A 419      31.067 -26.074  21.032  1.00  0.88           C  
ATOM   6268  C   GLN A 419      31.530 -25.037  20.011  1.00  0.88           C  
ATOM   6269  O   GLN A 419      32.659 -24.549  20.074  1.00  0.88           O  
ATOM   6270  CB  GLN A 419      31.439 -27.494  20.593  1.00  0.88           C  
ATOM   6271  CG  GLN A 419      32.928 -27.738  20.409  1.00  0.88           C  
ATOM   6272  CD  GLN A 419      33.244 -29.228  20.365  1.00  0.88           C  
ATOM   6273  OE1 GLN A 419      33.710 -29.838  19.361  1.00  0.88           O  
ATOM   6274  NE2 GLN A 419      32.980 -29.813  21.541  1.00  0.88           N  
ATOM   6275  H   GLN A 419      29.039 -26.711  20.858  1.00  0.88           H  
ATOM   6276  HA  GLN A 419      31.585 -25.865  21.967  1.00  0.88           H  
ATOM   6277 1HB  GLN A 419      31.060 -28.209  21.325  1.00  0.88           H  
ATOM   6278 2HB  GLN A 419      30.941 -27.712  19.648  1.00  0.88           H  
ATOM   6279 1HG  GLN A 419      33.254 -27.277  19.478  1.00  0.88           H  
ATOM   6280 2HG  GLN A 419      33.462 -27.297  21.249  1.00  0.88           H  
ATOM   6281 1HE2 GLN A 419      33.138 -30.800  21.743  1.00  0.88           H  
ATOM   6282 2HE2 GLN A 419      32.617 -29.260  22.290  1.00  0.88           H  
ATOM   6283  N   PHE A 420      30.667 -24.725  19.057  1.00  0.85           N  
ATOM   6284  CA  PHE A 420      30.991 -23.794  17.986  1.00  0.85           C  
ATOM   6285  C   PHE A 420      30.012 -22.625  18.030  1.00  0.85           C  
ATOM   6286  O   PHE A 420      28.934 -22.745  18.609  1.00  0.85           O  
ATOM   6287  CB  PHE A 420      30.946 -24.505  16.641  1.00  0.85           C  
ATOM   6288  CG  PHE A 420      31.920 -25.667  16.555  1.00  0.85           C  
ATOM   6289  CD1 PHE A 420      31.496 -26.960  16.773  1.00  0.85           C  
ATOM   6290  CD2 PHE A 420      33.255 -25.465  16.307  1.00  0.85           C  
ATOM   6291  CE1 PHE A 420      32.370 -28.023  16.715  1.00  0.85           C  
ATOM   6292  CE2 PHE A 420      34.129 -26.523  16.262  1.00  0.85           C  
ATOM   6293  CZ  PHE A 420      33.684 -27.799  16.459  1.00  0.85           C  
ATOM   6294  H   PHE A 420      29.754 -25.151  19.079  1.00  0.85           H  
ATOM   6295  HA  PHE A 420      31.998 -23.404  18.140  1.00  0.85           H  
ATOM   6296 1HB  PHE A 420      29.939 -24.883  16.460  1.00  0.85           H  
ATOM   6297 2HB  PHE A 420      31.177 -23.806  15.849  1.00  0.85           H  
ATOM   6298  HD1 PHE A 420      30.465 -27.127  16.986  1.00  0.85           H  
ATOM   6299  HD2 PHE A 420      33.618 -24.460  16.160  1.00  0.85           H  
ATOM   6300  HE1 PHE A 420      32.021 -29.036  16.882  1.00  0.85           H  
ATOM   6301  HE2 PHE A 420      35.178 -26.351  16.079  1.00  0.85           H  
ATOM   6302  HZ  PHE A 420      34.382 -28.627  16.423  1.00  0.85           H  
ATOM   6303  N   ARG A 421      30.374 -21.484  17.439  1.00  0.81           N  
ATOM   6304  CA  ARG A 421      29.484 -20.321  17.454  1.00  0.81           C  
ATOM   6305  C   ARG A 421      28.295 -20.457  16.509  1.00  0.81           C  
ATOM   6306  O   ARG A 421      27.317 -19.717  16.619  1.00  0.81           O  
ATOM   6307  CB  ARG A 421      30.267 -19.083  17.078  1.00  0.81           C  
ATOM   6308  CG  ARG A 421      31.333 -18.696  18.085  1.00  0.81           C  
ATOM   6309  CD  ARG A 421      32.182 -17.589  17.593  1.00  0.81           C  
ATOM   6310  NE  ARG A 421      33.000 -18.004  16.459  1.00  0.81           N  
ATOM   6311  CZ  ARG A 421      33.780 -17.163  15.737  1.00  0.81           C  
ATOM   6312  NH1 ARG A 421      33.825 -15.884  16.050  1.00  0.81           N  
ATOM   6313  NH2 ARG A 421      34.499 -17.609  14.719  1.00  0.81           N  
ATOM   6314  H   ARG A 421      31.273 -21.396  16.962  1.00  0.81           H  
ATOM   6315  HA  ARG A 421      29.104 -20.199  18.469  1.00  0.81           H  
ATOM   6316 1HB  ARG A 421      30.745 -19.233  16.110  1.00  0.81           H  
ATOM   6317 2HB  ARG A 421      29.585 -18.243  16.976  1.00  0.81           H  
ATOM   6318 1HG  ARG A 421      30.860 -18.384  19.015  1.00  0.81           H  
ATOM   6319 2HG  ARG A 421      31.975 -19.559  18.273  1.00  0.81           H  
ATOM   6320 1HD  ARG A 421      31.551 -16.761  17.274  1.00  0.81           H  
ATOM   6321 2HD  ARG A 421      32.846 -17.256  18.389  1.00  0.81           H  
ATOM   6322  HE  ARG A 421      32.974 -19.001  16.198  1.00  0.81           H  
ATOM   6323 1HH1 ARG A 421      33.280 -15.534  16.825  1.00  0.81           H  
ATOM   6324 2HH1 ARG A 421      34.404 -15.253  15.515  1.00  0.81           H  
ATOM   6325 1HH2 ARG A 421      34.478 -18.587  14.467  1.00  0.81           H  
ATOM   6326 2HH2 ARG A 421      35.073 -16.969  14.193  1.00  0.81           H  
ATOM   6327  N   ASN A 422      28.404 -21.363  15.549  1.00  0.77           N  
ATOM   6328  CA  ASN A 422      27.329 -21.650  14.608  1.00  0.77           C  
ATOM   6329  C   ASN A 422      27.631 -22.904  13.792  1.00  0.77           C  
ATOM   6330  O   ASN A 422      28.760 -23.414  13.789  1.00  0.77           O  
ATOM   6331  CB  ASN A 422      27.039 -20.449  13.715  1.00  0.77           C  
ATOM   6332  CG  ASN A 422      28.211 -19.994  12.979  1.00  0.77           C  
ATOM   6333  OD1 ASN A 422      28.783 -20.756  12.201  1.00  0.77           O  
ATOM   6334  ND2 ASN A 422      28.602 -18.756  13.194  1.00  0.77           N  
ATOM   6335  H   ASN A 422      29.249 -21.909  15.513  1.00  0.77           H  
ATOM   6336  HA  ASN A 422      26.424 -21.859  15.180  1.00  0.77           H  
ATOM   6337 1HB  ASN A 422      26.273 -20.724  12.989  1.00  0.77           H  
ATOM   6338 2HB  ASN A 422      26.637 -19.623  14.293  1.00  0.77           H  
ATOM   6339 1HD2 ASN A 422      29.400 -18.393  12.709  1.00  0.77           H  
ATOM   6340 2HD2 ASN A 422      28.098 -18.175  13.838  1.00  0.77           H  
ATOM   6341  N   PHE A 423      26.644 -23.338  13.016  1.00  0.74           N  
ATOM   6342  CA  PHE A 423      26.784 -24.478  12.116  1.00  0.74           C  
ATOM   6343  C   PHE A 423      27.851 -24.285  11.034  1.00  0.74           C  
ATOM   6344  O   PHE A 423      28.373 -25.265  10.496  1.00  0.74           O  
ATOM   6345  CB  PHE A 423      25.440 -24.795  11.458  1.00  0.74           C  
ATOM   6346  CG  PHE A 423      25.061 -23.895  10.346  1.00  0.74           C  
ATOM   6347  CD1 PHE A 423      25.368 -24.236   9.037  1.00  0.74           C  
ATOM   6348  CD2 PHE A 423      24.423 -22.698  10.591  1.00  0.74           C  
ATOM   6349  CE1 PHE A 423      25.032 -23.404   7.996  1.00  0.74           C  
ATOM   6350  CE2 PHE A 423      24.091 -21.858   9.551  1.00  0.74           C  
ATOM   6351  CZ  PHE A 423      24.396 -22.215   8.251  1.00  0.74           C  
ATOM   6352  H   PHE A 423      25.747 -22.874  13.069  1.00  0.74           H  
ATOM   6353  HA  PHE A 423      27.070 -25.341  12.716  1.00  0.74           H  
ATOM   6354 1HB  PHE A 423      25.468 -25.805  11.073  1.00  0.74           H  
ATOM   6355 2HB  PHE A 423      24.651 -24.762  12.208  1.00  0.74           H  
ATOM   6356  HD1 PHE A 423      25.879 -25.176   8.845  1.00  0.74           H  
ATOM   6357  HD2 PHE A 423      24.190 -22.419  11.619  1.00  0.74           H  
ATOM   6358  HE1 PHE A 423      25.274 -23.678   6.978  1.00  0.74           H  
ATOM   6359  HE2 PHE A 423      23.594 -20.910   9.751  1.00  0.74           H  
ATOM   6360  HZ  PHE A 423      24.140 -21.548   7.429  1.00  0.74           H  
ATOM   6361  N   GLU A 424      28.166 -23.032  10.674  1.00  0.70           N  
ATOM   6362  CA  GLU A 424      29.111 -22.848   9.590  1.00  0.70           C  
ATOM   6363  C   GLU A 424      30.493 -23.149  10.119  1.00  0.70           C  
ATOM   6364  O   GLU A 424      31.273 -23.853   9.484  1.00  0.70           O  
ATOM   6365  CB  GLU A 424      29.068 -21.421   9.009  1.00  0.70           C  
ATOM   6366  CG  GLU A 424      27.780 -21.044   8.306  1.00  0.70           C  
ATOM   6367  CD  GLU A 424      27.791 -19.638   7.742  1.00  0.70           C  
ATOM   6368  OE1 GLU A 424      28.719 -18.914   8.016  1.00  0.70           O  
ATOM   6369  OE2 GLU A 424      26.880 -19.296   7.020  1.00  0.70           O  
ATOM   6370  H   GLU A 424      27.810 -22.225  11.173  1.00  0.70           H  
ATOM   6371  HA  GLU A 424      28.872 -23.557   8.806  1.00  0.70           H  
ATOM   6372 1HB  GLU A 424      29.251 -20.695   9.785  1.00  0.70           H  
ATOM   6373 2HB  GLU A 424      29.873 -21.316   8.282  1.00  0.70           H  
ATOM   6374 1HG  GLU A 424      27.578 -21.746   7.512  1.00  0.70           H  
ATOM   6375 2HG  GLU A 424      26.981 -21.122   9.035  1.00  0.70           H  
ATOM   6376  N   GLN A 425      30.769 -22.657  11.325  1.00  0.68           N  
ATOM   6377  CA  GLN A 425      32.052 -22.897  11.965  1.00  0.68           C  
ATOM   6378  C   GLN A 425      32.237 -24.388  12.191  1.00  0.68           C  
ATOM   6379  O   GLN A 425      33.272 -24.949  11.840  1.00  0.68           O  
ATOM   6380  CB  GLN A 425      32.159 -22.143  13.292  1.00  0.68           C  
ATOM   6381  CG  GLN A 425      33.514 -22.340  13.994  1.00  0.68           C  
ATOM   6382  CD  GLN A 425      33.621 -21.604  15.343  1.00  0.68           C  
ATOM   6383  OE1 GLN A 425      32.669 -20.950  15.794  1.00  0.68           O  
ATOM   6384  NE2 GLN A 425      34.779 -21.706  15.986  1.00  0.68           N  
ATOM   6385  H   GLN A 425      30.067 -22.079  11.780  1.00  0.68           H  
ATOM   6386  HA  GLN A 425      32.843 -22.551  11.300  1.00  0.68           H  
ATOM   6387 1HB  GLN A 425      32.011 -21.078  13.116  1.00  0.68           H  
ATOM   6388 2HB  GLN A 425      31.364 -22.471  13.954  1.00  0.68           H  
ATOM   6389 1HG  GLN A 425      33.660 -23.404  14.157  1.00  0.68           H  
ATOM   6390 2HG  GLN A 425      34.300 -21.961  13.340  1.00  0.68           H  
ATOM   6391 1HE2 GLN A 425      34.911 -21.253  16.870  1.00  0.68           H  
ATOM   6392 2HE2 GLN A 425      35.533 -22.234  15.590  1.00  0.68           H  
ATOM   6393  N   ARG A 426      31.204 -25.041  12.731  1.00  0.65           N  
ATOM   6394  CA  ARG A 426      31.242 -26.482  12.979  1.00  0.65           C  
ATOM   6395  C   ARG A 426      31.624 -27.227  11.701  1.00  0.65           C  
ATOM   6396  O   ARG A 426      32.497 -28.105  11.705  1.00  0.65           O  
ATOM   6397  CB  ARG A 426      29.870 -26.910  13.483  1.00  0.65           C  
ATOM   6398  CG  ARG A 426      29.632 -28.370  13.863  1.00  0.65           C  
ATOM   6399  CD  ARG A 426      28.216 -28.496  14.336  1.00  0.65           C  
ATOM   6400  NE  ARG A 426      28.010 -27.790  15.608  1.00  0.65           N  
ATOM   6401  CZ  ARG A 426      28.054 -28.339  16.851  1.00  0.65           C  
ATOM   6402  NH1 ARG A 426      28.171 -29.621  17.027  1.00  0.65           N  
ATOM   6403  NH2 ARG A 426      27.956 -27.564  17.913  1.00  0.65           N  
ATOM   6404  H   ARG A 426      30.364 -24.518  12.990  1.00  0.65           H  
ATOM   6405  HA  ARG A 426      31.990 -26.688  13.743  1.00  0.65           H  
ATOM   6406 1HB  ARG A 426      29.601 -26.299  14.342  1.00  0.65           H  
ATOM   6407 2HB  ARG A 426      29.144 -26.687  12.706  1.00  0.65           H  
ATOM   6408 1HG  ARG A 426      29.745 -28.967  12.974  1.00  0.65           H  
ATOM   6409 2HG  ARG A 426      30.320 -28.706  14.634  1.00  0.65           H  
ATOM   6410 1HD  ARG A 426      27.539 -28.070  13.591  1.00  0.65           H  
ATOM   6411 2HD  ARG A 426      27.982 -29.543  14.489  1.00  0.65           H  
ATOM   6412  HE  ARG A 426      27.916 -26.785  15.561  1.00  0.65           H  
ATOM   6413 1HH1 ARG A 426      28.223 -30.239  16.233  1.00  0.65           H  
ATOM   6414 2HH1 ARG A 426      28.162 -29.973  17.981  1.00  0.65           H  
ATOM   6415 1HH2 ARG A 426      27.869 -26.549  17.815  1.00  0.65           H  
ATOM   6416 2HH2 ARG A 426      27.968 -27.962  18.861  1.00  0.65           H  
ATOM   6417  N   GLY A 427      30.982 -26.839  10.599  1.00  0.64           N  
ATOM   6418  CA  GLY A 427      31.222 -27.395   9.279  1.00  0.64           C  
ATOM   6419  C   GLY A 427      32.631 -27.144   8.766  1.00  0.64           C  
ATOM   6420  O   GLY A 427      33.301 -28.072   8.305  1.00  0.64           O  
ATOM   6421  H   GLY A 427      30.256 -26.124  10.663  1.00  0.64           H  
ATOM   6422 1HA  GLY A 427      31.042 -28.465   9.305  1.00  0.64           H  
ATOM   6423 2HA  GLY A 427      30.498 -26.971   8.596  1.00  0.64           H  
ATOM   6424  N   ASP A 428      33.091 -25.893   8.820  1.00  0.63           N  
ATOM   6425  CA  ASP A 428      34.428 -25.580   8.341  1.00  0.63           C  
ATOM   6426  C   ASP A 428      35.469 -26.358   9.131  1.00  0.63           C  
ATOM   6427  O   ASP A 428      36.443 -26.853   8.559  1.00  0.63           O  
ATOM   6428  CB  ASP A 428      34.716 -24.080   8.425  1.00  0.63           C  
ATOM   6429  CG  ASP A 428      33.971 -23.244   7.367  1.00  0.63           C  
ATOM   6430  OD1 ASP A 428      33.432 -23.814   6.441  1.00  0.63           O  
ATOM   6431  OD2 ASP A 428      33.983 -22.038   7.478  1.00  0.63           O  
ATOM   6432  H   ASP A 428      32.501 -25.157   9.202  1.00  0.63           H  
ATOM   6433  HA  ASP A 428      34.498 -25.881   7.297  1.00  0.63           H  
ATOM   6434 1HB  ASP A 428      34.418 -23.724   9.416  1.00  0.63           H  
ATOM   6435 2HB  ASP A 428      35.785 -23.907   8.325  1.00  0.63           H  
ATOM   6436  N   VAL A 429      35.245 -26.515  10.437  1.00  0.63           N  
ATOM   6437  CA  VAL A 429      36.161 -27.282  11.258  1.00  0.63           C  
ATOM   6438  C   VAL A 429      36.152 -28.739  10.819  1.00  0.63           C  
ATOM   6439  O   VAL A 429      37.213 -29.327  10.638  1.00  0.63           O  
ATOM   6440  CB  VAL A 429      35.828 -27.126  12.743  1.00  0.63           C  
ATOM   6441  CG1 VAL A 429      36.657 -28.091  13.560  1.00  0.63           C  
ATOM   6442  CG2 VAL A 429      36.138 -25.686  13.156  1.00  0.63           C  
ATOM   6443  H   VAL A 429      34.431 -26.075  10.870  1.00  0.63           H  
ATOM   6444  HA  VAL A 429      37.165 -26.886  11.107  1.00  0.63           H  
ATOM   6445  HB  VAL A 429      34.769 -27.346  12.908  1.00  0.63           H  
ATOM   6446 1HG1 VAL A 429      36.420 -27.979  14.614  1.00  0.63           H  
ATOM   6447 2HG1 VAL A 429      36.426 -29.096  13.243  1.00  0.63           H  
ATOM   6448 3HG1 VAL A 429      37.716 -27.893  13.403  1.00  0.63           H  
ATOM   6449 1HG2 VAL A 429      35.913 -25.537  14.192  1.00  0.63           H  
ATOM   6450 2HG2 VAL A 429      37.194 -25.486  12.986  1.00  0.63           H  
ATOM   6451 3HG2 VAL A 429      35.550 -25.000  12.565  1.00  0.63           H  
ATOM   6452  N   PHE A 430      34.971 -29.316  10.587  1.00  0.63           N  
ATOM   6453  CA  PHE A 430      34.895 -30.685  10.084  1.00  0.63           C  
ATOM   6454  C   PHE A 430      35.707 -30.827   8.822  1.00  0.63           C  
ATOM   6455  O   PHE A 430      36.507 -31.752   8.681  1.00  0.63           O  
ATOM   6456  CB  PHE A 430      33.459 -31.058   9.732  1.00  0.63           C  
ATOM   6457  CG  PHE A 430      33.272 -32.408   9.028  1.00  0.63           C  
ATOM   6458  CD1 PHE A 430      33.166 -33.594   9.721  1.00  0.63           C  
ATOM   6459  CD2 PHE A 430      33.209 -32.460   7.633  1.00  0.63           C  
ATOM   6460  CE1 PHE A 430      32.986 -34.804   9.044  1.00  0.63           C  
ATOM   6461  CE2 PHE A 430      33.041 -33.657   6.966  1.00  0.63           C  
ATOM   6462  CZ  PHE A 430      32.925 -34.832   7.679  1.00  0.63           C  
ATOM   6463  H   PHE A 430      34.107 -28.801  10.771  1.00  0.63           H  
ATOM   6464  HA  PHE A 430      35.287 -31.365  10.842  1.00  0.63           H  
ATOM   6465 1HB  PHE A 430      32.901 -31.057  10.627  1.00  0.63           H  
ATOM   6466 2HB  PHE A 430      33.029 -30.303   9.101  1.00  0.63           H  
ATOM   6467  HD1 PHE A 430      33.214 -33.580  10.806  1.00  0.63           H  
ATOM   6468  HD2 PHE A 430      33.293 -31.533   7.068  1.00  0.63           H  
ATOM   6469  HE1 PHE A 430      32.894 -35.731   9.604  1.00  0.63           H  
ATOM   6470  HE2 PHE A 430      32.992 -33.675   5.875  1.00  0.63           H  
ATOM   6471  HZ  PHE A 430      32.783 -35.779   7.156  1.00  0.63           H  
ATOM   6472  N   ALA A 431      35.474 -29.917   7.881  1.00  0.63           N  
ATOM   6473  CA  ALA A 431      36.145 -29.983   6.606  1.00  0.63           C  
ATOM   6474  C   ALA A 431      37.654 -29.877   6.741  1.00  0.63           C  
ATOM   6475  O   ALA A 431      38.401 -30.627   6.100  1.00  0.63           O  
ATOM   6476  CB  ALA A 431      35.622 -28.871   5.712  1.00  0.63           C  
ATOM   6477  H   ALA A 431      34.805 -29.168   8.062  1.00  0.63           H  
ATOM   6478  HA  ALA A 431      35.926 -30.954   6.187  1.00  0.63           H  
ATOM   6479 1HB  ALA A 431      36.097 -28.928   4.738  1.00  0.63           H  
ATOM   6480 2HB  ALA A 431      34.541 -28.972   5.602  1.00  0.63           H  
ATOM   6481 3HB  ALA A 431      35.849 -27.909   6.169  1.00  0.63           H  
ATOM   6482  N   GLN A 432      38.109 -28.997   7.628  1.00  0.64           N  
ATOM   6483  CA  GLN A 432      39.530 -28.826   7.834  1.00  0.64           C  
ATOM   6484  C   GLN A 432      40.103 -30.096   8.431  1.00  0.64           C  
ATOM   6485  O   GLN A 432      41.116 -30.611   7.958  1.00  0.64           O  
ATOM   6486  CB  GLN A 432      39.770 -27.628   8.762  1.00  0.64           C  
ATOM   6487  CG  GLN A 432      41.227 -27.257   9.010  1.00  0.64           C  
ATOM   6488  CD  GLN A 432      41.972 -26.779   7.763  1.00  0.64           C  
ATOM   6489  OE1 GLN A 432      41.386 -26.205   6.836  1.00  0.64           O  
ATOM   6490  NE2 GLN A 432      43.283 -26.997   7.753  1.00  0.64           N  
ATOM   6491  H   GLN A 432      37.457 -28.399   8.136  1.00  0.64           H  
ATOM   6492  HA  GLN A 432      40.010 -28.645   6.874  1.00  0.64           H  
ATOM   6493 1HB  GLN A 432      39.259 -26.755   8.357  1.00  0.64           H  
ATOM   6494 2HB  GLN A 432      39.313 -27.839   9.732  1.00  0.64           H  
ATOM   6495 1HG  GLN A 432      41.264 -26.464   9.752  1.00  0.64           H  
ATOM   6496 2HG  GLN A 432      41.740 -28.141   9.392  1.00  0.64           H  
ATOM   6497 1HE2 GLN A 432      43.839 -26.705   6.978  1.00  0.64           H  
ATOM   6498 2HE2 GLN A 432      43.723 -27.466   8.558  1.00  0.64           H  
ATOM   6499  N   LEU A 433      39.407 -30.656   9.411  1.00  0.66           N  
ATOM   6500  CA  LEU A 433      39.860 -31.869  10.057  1.00  0.66           C  
ATOM   6501  C   LEU A 433      39.898 -33.044   9.103  1.00  0.66           C  
ATOM   6502  O   LEU A 433      40.859 -33.804   9.102  1.00  0.66           O  
ATOM   6503  CB  LEU A 433      38.925 -32.190  11.208  1.00  0.66           C  
ATOM   6504  CG  LEU A 433      38.998 -31.279  12.400  1.00  0.66           C  
ATOM   6505  CD1 LEU A 433      37.831 -31.586  13.292  1.00  0.66           C  
ATOM   6506  CD2 LEU A 433      40.309 -31.513  13.115  1.00  0.66           C  
ATOM   6507  H   LEU A 433      38.555 -30.209   9.745  1.00  0.66           H  
ATOM   6508  HA  LEU A 433      40.864 -31.697  10.443  1.00  0.66           H  
ATOM   6509 1HB  LEU A 433      37.911 -32.130  10.837  1.00  0.66           H  
ATOM   6510 2HB  LEU A 433      39.112 -33.208  11.545  1.00  0.66           H  
ATOM   6511  HG  LEU A 433      38.940 -30.241  12.089  1.00  0.66           H  
ATOM   6512 1HD1 LEU A 433      37.853 -30.947  14.172  1.00  0.66           H  
ATOM   6513 2HD1 LEU A 433      36.911 -31.415  12.738  1.00  0.66           H  
ATOM   6514 3HD1 LEU A 433      37.886 -32.612  13.587  1.00  0.66           H  
ATOM   6515 1HD2 LEU A 433      40.367 -30.862  13.988  1.00  0.66           H  
ATOM   6516 2HD2 LEU A 433      40.368 -32.556  13.429  1.00  0.66           H  
ATOM   6517 3HD2 LEU A 433      41.140 -31.288  12.437  1.00  0.66           H  
ATOM   6518  N   ALA A 434      38.895 -33.176   8.240  1.00  0.70           N  
ATOM   6519  CA  ALA A 434      38.890 -34.299   7.316  1.00  0.70           C  
ATOM   6520  C   ALA A 434      40.145 -34.256   6.447  1.00  0.70           C  
ATOM   6521  O   ALA A 434      40.824 -35.269   6.233  1.00  0.70           O  
ATOM   6522  CB  ALA A 434      37.639 -34.236   6.446  1.00  0.70           C  
ATOM   6523  H   ALA A 434      38.114 -32.522   8.256  1.00  0.70           H  
ATOM   6524  HA  ALA A 434      38.896 -35.226   7.889  1.00  0.70           H  
ATOM   6525 1HB  ALA A 434      37.640 -35.074   5.761  1.00  0.70           H  
ATOM   6526 2HB  ALA A 434      36.749 -34.273   7.071  1.00  0.70           H  
ATOM   6527 3HB  ALA A 434      37.641 -33.303   5.879  1.00  0.70           H  
ATOM   6528  N   LYS A 435      40.495 -33.045   6.006  1.00  0.78           N  
ATOM   6529  CA  LYS A 435      41.652 -32.848   5.152  1.00  0.78           C  
ATOM   6530  C   LYS A 435      42.980 -33.009   5.900  1.00  0.78           C  
ATOM   6531  O   LYS A 435      43.933 -33.572   5.360  1.00  0.78           O  
ATOM   6532  CB  LYS A 435      41.523 -31.488   4.467  1.00  0.78           C  
ATOM   6533  CG  LYS A 435      40.388 -31.486   3.438  1.00  0.78           C  
ATOM   6534  CD  LYS A 435      40.182 -30.160   2.751  1.00  0.78           C  
ATOM   6535  CE  LYS A 435      39.036 -30.277   1.739  1.00  0.78           C  
ATOM   6536  NZ  LYS A 435      38.766 -28.997   1.035  1.00  0.78           N  
ATOM   6537  H   LYS A 435      39.908 -32.237   6.232  1.00  0.78           H  
ATOM   6538  HA  LYS A 435      41.626 -33.611   4.376  1.00  0.78           H  
ATOM   6539 1HB  LYS A 435      41.311 -30.719   5.218  1.00  0.78           H  
ATOM   6540 2HB  LYS A 435      42.455 -31.231   3.970  1.00  0.78           H  
ATOM   6541 1HG  LYS A 435      40.610 -32.222   2.681  1.00  0.78           H  
ATOM   6542 2HG  LYS A 435      39.458 -31.774   3.931  1.00  0.78           H  
ATOM   6543 1HD  LYS A 435      39.933 -29.401   3.499  1.00  0.78           H  
ATOM   6544 2HD  LYS A 435      41.093 -29.864   2.235  1.00  0.78           H  
ATOM   6545 1HE  LYS A 435      39.287 -31.043   1.005  1.00  0.78           H  
ATOM   6546 2HE  LYS A 435      38.139 -30.580   2.264  1.00  0.78           H  
ATOM   6547 1HZ  LYS A 435      38.001 -29.132   0.384  1.00  0.78           H  
ATOM   6548 2HZ  LYS A 435      38.515 -28.292   1.710  1.00  0.78           H  
ATOM   6549 3HZ  LYS A 435      39.589 -28.708   0.531  1.00  0.78           H  
ATOM   6550  N   GLU A 436      43.057 -32.525   7.143  1.00  0.91           N  
ATOM   6551  CA  GLU A 436      44.287 -32.663   7.924  1.00  0.91           C  
ATOM   6552  C   GLU A 436      44.578 -34.110   8.317  1.00  0.91           C  
ATOM   6553  O   GLU A 436      45.730 -34.544   8.323  1.00  0.91           O  
ATOM   6554  CB  GLU A 436      44.232 -31.826   9.210  1.00  0.91           C  
ATOM   6555  CG  GLU A 436      44.287 -30.319   9.007  1.00  0.91           C  
ATOM   6556  CD  GLU A 436      44.218 -29.539  10.302  1.00  0.91           C  
ATOM   6557  OE1 GLU A 436      44.116 -30.137  11.351  1.00  0.91           O  
ATOM   6558  OE2 GLU A 436      44.241 -28.328  10.227  1.00  0.91           O  
ATOM   6559  H   GLU A 436      42.255 -32.041   7.544  1.00  0.91           H  
ATOM   6560  HA  GLU A 436      45.116 -32.307   7.314  1.00  0.91           H  
ATOM   6561 1HB  GLU A 436      43.301 -32.052   9.737  1.00  0.91           H  
ATOM   6562 2HB  GLU A 436      45.054 -32.111   9.863  1.00  0.91           H  
ATOM   6563 1HG  GLU A 436      45.219 -30.073   8.503  1.00  0.91           H  
ATOM   6564 2HG  GLU A 436      43.475 -30.014   8.359  1.00  0.91           H  
ATOM   6565  N   LEU A 437      43.527 -34.849   8.664  1.00  1.07           N  
ATOM   6566  CA  LEU A 437      43.653 -36.222   9.130  1.00  1.07           C  
ATOM   6567  C   LEU A 437      44.164 -37.211   8.092  1.00  1.07           C  
ATOM   6568  O   LEU A 437      44.960 -38.089   8.432  1.00  1.07           O  
ATOM   6569  CB  LEU A 437      42.300 -36.664   9.661  1.00  1.07           C  
ATOM   6570  CG  LEU A 437      41.894 -35.967  10.957  1.00  1.07           C  
ATOM   6571  CD1 LEU A 437      40.473 -36.248  11.269  1.00  1.07           C  
ATOM   6572  CD2 LEU A 437      42.755 -36.450  12.068  1.00  1.07           C  
ATOM   6573  H   LEU A 437      42.598 -34.429   8.642  1.00  1.07           H  
ATOM   6574  HA  LEU A 437      44.357 -36.221   9.959  1.00  1.07           H  
ATOM   6575 1HB  LEU A 437      41.539 -36.446   8.905  1.00  1.07           H  
ATOM   6576 2HB  LEU A 437      42.321 -37.732   9.837  1.00  1.07           H  
ATOM   6577  HG  LEU A 437      42.025 -34.895  10.852  1.00  1.07           H  
ATOM   6578 1HD1 LEU A 437      40.235 -35.732  12.191  1.00  1.07           H  
ATOM   6579 2HD1 LEU A 437      39.842 -35.883  10.460  1.00  1.07           H  
ATOM   6580 3HD1 LEU A 437      40.321 -37.305  11.396  1.00  1.07           H  
ATOM   6581 1HD2 LEU A 437      42.458 -35.936  12.975  1.00  1.07           H  
ATOM   6582 2HD2 LEU A 437      42.627 -37.523  12.189  1.00  1.07           H  
ATOM   6583 3HD2 LEU A 437      43.798 -36.229  11.845  1.00  1.07           H  
ATOM   6584  N   SER A 438      43.734 -37.079   6.839  1.00  1.28           N  
ATOM   6585  CA  SER A 438      44.206 -38.005   5.815  1.00  1.28           C  
ATOM   6586  C   SER A 438      43.904 -37.498   4.416  1.00  1.28           C  
ATOM   6587  O   SER A 438      44.746 -37.620   3.526  1.00  1.28           O  
ATOM   6588  OXT SER A 438      42.718 -37.478   4.109  1.00  1.28           O  
ATOM   6589  CB  SER A 438      43.573 -39.371   6.005  1.00  1.28           C  
ATOM   6590  OG  SER A 438      44.008 -40.258   5.017  1.00  1.28           O  
ATOM   6591  H   SER A 438      43.051 -36.351   6.605  1.00  1.28           H  
ATOM   6592  HA  SER A 438      45.288 -38.101   5.915  1.00  1.28           H  
ATOM   6593 1HB  SER A 438      43.829 -39.771   6.985  1.00  1.28           H  
ATOM   6594 2HB  SER A 438      42.487 -39.278   5.964  1.00  1.28           H  
ATOM   6595  HG  SER A 438      44.972 -40.191   5.016  1.00  1.28           H  
ENDMDL

REMARK ID 699204 DOMAINID 689616 MODEL 2 E1.Pantoea_ananatis_AMG521 murD
MODEL     2
ATOM      1  N   MET A   1       0.862   6.076  -5.442  1.00  3.26           N  
ATOM      2  CA  MET A   1       1.778   5.018  -5.036  1.00  3.26           C  
ATOM      3  C   MET A   1       2.740   5.495  -3.952  1.00  3.26           C  
ATOM      4  O   MET A   1       3.578   6.370  -4.171  1.00  3.26           O  
ATOM      5  CB  MET A   1       2.549   4.477  -6.236  1.00  3.26           C  
ATOM      6  CG  MET A   1       3.497   3.346  -5.906  1.00  3.26           C  
ATOM      7  SD  MET A   1       4.379   2.721  -7.344  1.00  3.26           S  
ATOM      8  CE  MET A   1       5.480   4.080  -7.645  1.00  3.26           C  
ATOM      9 1H   MET A   1       0.785   6.120  -6.444  1.00  3.26           H  
ATOM     10 2H   MET A   1      -0.054   5.864  -5.064  1.00  3.26           H  
ATOM     11 3H   MET A   1       1.159   6.973  -5.071  1.00  3.26           H  
ATOM     12  HA  MET A   1       1.184   4.207  -4.614  1.00  3.26           H  
ATOM     13 1HB  MET A   1       1.846   4.131  -6.997  1.00  3.26           H  
ATOM     14 2HB  MET A   1       3.134   5.263  -6.670  1.00  3.26           H  
ATOM     15 1HG  MET A   1       4.221   3.708  -5.201  1.00  3.26           H  
ATOM     16 2HG  MET A   1       2.953   2.522  -5.447  1.00  3.26           H  
ATOM     17 1HE  MET A   1       6.098   3.869  -8.515  1.00  3.26           H  
ATOM     18 2HE  MET A   1       4.893   4.952  -7.822  1.00  3.26           H  
ATOM     19 3HE  MET A   1       6.115   4.249  -6.782  1.00  3.26           H  
ATOM     20  N   ALA A   2       2.681   4.841  -2.795  1.00  2.69           N  
ATOM     21  CA  ALA A   2       3.490   5.195  -1.621  1.00  2.69           C  
ATOM     22  C   ALA A   2       4.991   5.200  -1.887  1.00  2.69           C  
ATOM     23  O   ALA A   2       5.731   5.962  -1.265  1.00  2.69           O  
ATOM     24  CB  ALA A   2       3.210   4.219  -0.494  1.00  2.69           C  
ATOM     25  H   ALA A   2       2.002   4.099  -2.690  1.00  2.69           H  
ATOM     26  HA  ALA A   2       3.200   6.201  -1.310  1.00  2.69           H  
ATOM     27 1HB  ALA A   2       3.783   4.510   0.386  1.00  2.69           H  
ATOM     28 2HB  ALA A   2       2.147   4.230  -0.255  1.00  2.69           H  
ATOM     29 3HB  ALA A   2       3.506   3.215  -0.802  1.00  2.69           H  
ATOM     30  N   ASP A   3       5.452   4.361  -2.802  1.00  2.12           N  
ATOM     31  CA  ASP A   3       6.871   4.259  -3.123  1.00  2.12           C  
ATOM     32  C   ASP A   3       7.449   5.565  -3.688  1.00  2.12           C  
ATOM     33  O   ASP A   3       8.666   5.785  -3.648  1.00  2.12           O  
ATOM     34  CB  ASP A   3       7.121   3.060  -4.017  1.00  2.12           C  
ATOM     35  CG  ASP A   3       6.916   1.738  -3.233  1.00  2.12           C  
ATOM     36  OD1 ASP A   3       6.806   1.773  -2.003  1.00  2.12           O  
ATOM     37  OD2 ASP A   3       6.864   0.714  -3.862  1.00  2.12           O  
ATOM     38  H   ASP A   3       4.798   3.768  -3.286  1.00  2.12           H  
ATOM     39  HA  ASP A   3       7.414   4.061  -2.209  1.00  2.12           H  
ATOM     40 1HB  ASP A   3       6.450   3.073  -4.854  1.00  2.12           H  
ATOM     41 2HB  ASP A   3       8.138   3.092  -4.405  1.00  2.12           H  
ATOM     42  N   TYR A   4       6.589   6.483  -4.152  1.00  1.63           N  
ATOM     43  CA  TYR A   4       7.071   7.763  -4.657  1.00  1.63           C  
ATOM     44  C   TYR A   4       7.740   8.579  -3.538  1.00  1.63           C  
ATOM     45  O   TYR A   4       8.458   9.535  -3.827  1.00  1.63           O  
ATOM     46  CB  TYR A   4       5.967   8.611  -5.311  1.00  1.63           C  
ATOM     47  CG  TYR A   4       5.481   8.142  -6.670  1.00  1.63           C  
ATOM     48  CD1 TYR A   4       4.130   7.956  -6.902  1.00  1.63           C  
ATOM     49  CD2 TYR A   4       6.389   7.901  -7.681  1.00  1.63           C  
ATOM     50  CE1 TYR A   4       3.694   7.542  -8.147  1.00  1.63           C  
ATOM     51  CE2 TYR A   4       5.954   7.470  -8.915  1.00  1.63           C  
ATOM     52  CZ  TYR A   4       4.620   7.296  -9.151  1.00  1.63           C  
ATOM     53  OH  TYR A   4       4.199   6.859 -10.374  1.00  1.63           O  
ATOM     54  H   TYR A   4       5.583   6.308  -4.148  1.00  1.63           H  
ATOM     55  HA  TYR A   4       7.829   7.564  -5.412  1.00  1.63           H  
ATOM     56 1HB  TYR A   4       5.102   8.649  -4.641  1.00  1.63           H  
ATOM     57 2HB  TYR A   4       6.335   9.628  -5.428  1.00  1.63           H  
ATOM     58  HD1 TYR A   4       3.410   8.144  -6.102  1.00  1.63           H  
ATOM     59  HD2 TYR A   4       7.443   8.047  -7.499  1.00  1.63           H  
ATOM     60  HE1 TYR A   4       2.630   7.400  -8.333  1.00  1.63           H  
ATOM     61  HE2 TYR A   4       6.674   7.272  -9.710  1.00  1.63           H  
ATOM     62  HH  TYR A   4       4.959   6.763 -10.963  1.00  1.63           H  
ATOM     63  N   ARG A   5       7.504   8.221  -2.257  1.00  1.25           N  
ATOM     64  CA  ARG A   5       8.075   8.923  -1.095  1.00  1.25           C  
ATOM     65  C   ARG A   5       9.600   8.973  -1.140  1.00  1.25           C  
ATOM     66  O   ARG A   5      10.217   9.832  -0.512  1.00  1.25           O  
ATOM     67  CB  ARG A   5       7.648   8.246   0.204  1.00  1.25           C  
ATOM     68  CG  ARG A   5       8.251   6.848   0.463  1.00  1.25           C  
ATOM     69  CD  ARG A   5       7.603   6.175   1.640  1.00  1.25           C  
ATOM     70  NE  ARG A   5       8.193   4.862   1.929  1.00  1.25           N  
ATOM     71  CZ  ARG A   5       7.866   3.731   1.271  1.00  1.25           C  
ATOM     72  NH1 ARG A   5       6.994   3.799   0.317  1.00  1.25           N  
ATOM     73  NH2 ARG A   5       8.430   2.574   1.578  1.00  1.25           N  
ATOM     74  H   ARG A   5       6.900   7.418  -2.066  1.00  1.25           H  
ATOM     75  HA  ARG A   5       7.708   9.941  -1.063  1.00  1.25           H  
ATOM     76 1HB  ARG A   5       7.907   8.885   1.045  1.00  1.25           H  
ATOM     77 2HB  ARG A   5       6.561   8.134   0.204  1.00  1.25           H  
ATOM     78 1HG  ARG A   5       8.116   6.219  -0.419  1.00  1.25           H  
ATOM     79 2HG  ARG A   5       9.314   6.948   0.675  1.00  1.25           H  
ATOM     80 1HD  ARG A   5       7.714   6.802   2.523  1.00  1.25           H  
ATOM     81 2HD  ARG A   5       6.542   6.033   1.426  1.00  1.25           H  
ATOM     82  HE  ARG A   5       8.878   4.801   2.668  1.00  1.25           H  
ATOM     83 1HH1 ARG A   5       6.589   4.716   0.083  1.00  1.25           H  
ATOM     84 2HH1 ARG A   5       6.756   2.959  -0.241  1.00  1.25           H  
ATOM     85 1HH2 ARG A   5       9.113   2.525   2.318  1.00  1.25           H  
ATOM     86 2HH2 ARG A   5       8.173   1.739   1.065  1.00  1.25           H  
ATOM     87  N   GLY A   6      10.220   8.040  -1.870  1.00  0.98           N  
ATOM     88  CA  GLY A   6      11.669   7.989  -1.984  1.00  0.98           C  
ATOM     89  C   GLY A   6      12.204   8.700  -3.237  1.00  0.98           C  
ATOM     90  O   GLY A   6      13.382   8.552  -3.566  1.00  0.98           O  
ATOM     91  H   GLY A   6       9.664   7.350  -2.383  1.00  0.98           H  
ATOM     92 1HA  GLY A   6      12.116   8.433  -1.096  1.00  0.98           H  
ATOM     93 2HA  GLY A   6      11.982   6.946  -2.005  1.00  0.98           H  
ATOM     94  N   ARG A   7      11.344   9.434  -3.956  1.00  0.81           N  
ATOM     95  CA  ARG A   7      11.744  10.043  -5.226  1.00  0.81           C  
ATOM     96  C   ARG A   7      11.543  11.557  -5.344  1.00  0.81           C  
ATOM     97  O   ARG A   7      10.568  12.120  -4.849  1.00  0.81           O  
ATOM     98  CB  ARG A   7      10.967   9.345  -6.333  1.00  0.81           C  
ATOM     99  CG  ARG A   7      11.313   7.848  -6.441  1.00  0.81           C  
ATOM    100  CD  ARG A   7      10.554   7.110  -7.481  1.00  0.81           C  
ATOM    101  NE  ARG A   7      10.926   7.469  -8.836  1.00  0.81           N  
ATOM    102  CZ  ARG A   7      10.326   6.957  -9.930  1.00  0.81           C  
ATOM    103  NH1 ARG A   7       9.349   6.091  -9.810  1.00  0.81           N  
ATOM    104  NH2 ARG A   7      10.696   7.290 -11.140  1.00  0.81           N  
ATOM    105  H   ARG A   7      10.377   9.539  -3.651  1.00  0.81           H  
ATOM    106  HA  ARG A   7      12.806   9.842  -5.378  1.00  0.81           H  
ATOM    107 1HB  ARG A   7       9.899   9.421  -6.120  1.00  0.81           H  
ATOM    108 2HB  ARG A   7      11.139   9.826  -7.284  1.00  0.81           H  
ATOM    109 1HG  ARG A   7      12.380   7.743  -6.647  1.00  0.81           H  
ATOM    110 2HG  ARG A   7      11.082   7.365  -5.492  1.00  0.81           H  
ATOM    111 1HD  ARG A   7      10.728   6.042  -7.354  1.00  0.81           H  
ATOM    112 2HD  ARG A   7       9.504   7.310  -7.357  1.00  0.81           H  
ATOM    113  HE  ARG A   7      11.679   8.131  -8.971  1.00  0.81           H  
ATOM    114 1HH1 ARG A   7       9.043   5.791  -8.897  1.00  0.81           H  
ATOM    115 2HH1 ARG A   7       8.922   5.727 -10.679  1.00  0.81           H  
ATOM    116 1HH2 ARG A   7      11.454   7.954 -11.320  1.00  0.81           H  
ATOM    117 2HH2 ARG A   7      10.199   6.867 -11.931  1.00  0.81           H  
ATOM    118  N   LYS A   8      12.466  12.202  -6.068  1.00  0.70           N  
ATOM    119  CA  LYS A   8      12.399  13.635  -6.383  1.00  0.70           C  
ATOM    120  C   LYS A   8      11.532  13.814  -7.620  1.00  0.70           C  
ATOM    121  O   LYS A   8      11.844  13.249  -8.686  1.00  0.70           O  
ATOM    122  CB  LYS A   8      13.808  14.169  -6.659  1.00  0.70           C  
ATOM    123  CG  LYS A   8      14.736  14.023  -5.467  1.00  0.70           C  
ATOM    124  CD  LYS A   8      16.125  14.540  -5.763  1.00  0.70           C  
ATOM    125  CE  LYS A   8      16.844  13.695  -6.843  1.00  0.70           C  
ATOM    126  NZ  LYS A   8      17.111  12.270  -6.434  1.00  0.70           N  
ATOM    127  H   LYS A   8      13.272  11.668  -6.413  1.00  0.70           H  
ATOM    128  HA  LYS A   8      11.941  14.173  -5.551  1.00  0.70           H  
ATOM    129 1HB  LYS A   8      14.253  13.620  -7.495  1.00  0.70           H  
ATOM    130 2HB  LYS A   8      13.759  15.223  -6.937  1.00  0.70           H  
ATOM    131 1HG  LYS A   8      14.322  14.562  -4.616  1.00  0.70           H  
ATOM    132 2HG  LYS A   8      14.805  12.961  -5.209  1.00  0.70           H  
ATOM    133 1HD  LYS A   8      16.062  15.572  -6.110  1.00  0.70           H  
ATOM    134 2HD  LYS A   8      16.720  14.517  -4.853  1.00  0.70           H  
ATOM    135 1HE  LYS A   8      16.236  13.677  -7.740  1.00  0.70           H  
ATOM    136 2HE  LYS A   8      17.794  14.178  -7.062  1.00  0.70           H  
ATOM    137 1HZ  LYS A   8      17.592  11.802  -7.192  1.00  0.70           H  
ATOM    138 2HZ  LYS A   8      17.672  12.235  -5.609  1.00  0.70           H  
ATOM    139 3HZ  LYS A   8      16.214  11.776  -6.278  1.00  0.70           H  
ATOM    140  N   VAL A   9      10.473  14.618  -7.508  1.00  0.64           N  
ATOM    141  CA  VAL A   9       9.556  14.726  -8.635  1.00  0.64           C  
ATOM    142  C   VAL A   9       9.491  16.116  -9.251  1.00  0.64           C  
ATOM    143  O   VAL A   9       9.386  17.098  -8.529  1.00  0.64           O  
ATOM    144  CB  VAL A   9       8.135  14.316  -8.178  1.00  0.64           C  
ATOM    145  CG1 VAL A   9       7.160  14.453  -9.337  1.00  0.64           C  
ATOM    146  CG2 VAL A   9       8.155  12.898  -7.652  1.00  0.64           C  
ATOM    147  H   VAL A   9      10.263  15.108  -6.627  1.00  0.64           H  
ATOM    148  HA  VAL A   9       9.877  14.027  -9.401  1.00  0.64           H  
ATOM    149  HB  VAL A   9       7.800  14.985  -7.386  1.00  0.64           H  
ATOM    150 1HG1 VAL A   9       6.171  14.177  -9.011  1.00  0.64           H  
ATOM    151 2HG1 VAL A   9       7.144  15.472  -9.686  1.00  0.64           H  
ATOM    152 3HG1 VAL A   9       7.472  13.797 -10.153  1.00  0.64           H  
ATOM    153 1HG2 VAL A   9       7.165  12.624  -7.340  1.00  0.64           H  
ATOM    154 2HG2 VAL A   9       8.473  12.233  -8.407  1.00  0.64           H  
ATOM    155 3HG2 VAL A   9       8.837  12.826  -6.806  1.00  0.64           H  
ATOM    156  N   VAL A  10       9.561  16.198 -10.579  1.00  0.60           N  
ATOM    157  CA  VAL A  10       9.385  17.488 -11.248  1.00  0.60           C  
ATOM    158  C   VAL A  10       8.094  17.450 -12.041  1.00  0.60           C  
ATOM    159  O   VAL A  10       7.896  16.536 -12.836  1.00  0.60           O  
ATOM    160  CB  VAL A  10      10.541  17.853 -12.198  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      10.226  19.211 -12.888  1.00  0.60           C  
ATOM    162  CG2 VAL A  10      11.830  17.973 -11.427  1.00  0.60           C  
ATOM    163  H   VAL A  10       9.698  15.340 -11.117  1.00  0.60           H  
ATOM    164  HA  VAL A  10       9.315  18.263 -10.497  1.00  0.60           H  
ATOM    165  HB  VAL A  10      10.640  17.081 -12.961  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      11.034  19.488 -13.551  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10       9.301  19.133 -13.462  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10      10.113  19.985 -12.124  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10      12.639  18.224 -12.110  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10      11.743  18.739 -10.695  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10      12.042  17.037 -10.936  1.00  0.60           H  
ATOM    172  N   ILE A  11       7.222  18.414 -11.794  1.00  0.59           N  
ATOM    173  CA  ILE A  11       5.932  18.480 -12.468  1.00  0.59           C  
ATOM    174  C   ILE A  11       5.921  19.628 -13.463  1.00  0.59           C  
ATOM    175  O   ILE A  11       6.125  20.787 -13.083  1.00  0.59           O  
ATOM    176  CB  ILE A  11       4.816  18.664 -11.427  1.00  0.59           C  
ATOM    177  CG1 ILE A  11       4.853  17.468 -10.459  1.00  0.59           C  
ATOM    178  CG2 ILE A  11       3.438  18.799 -12.100  1.00  0.59           C  
ATOM    179  CD1 ILE A  11       4.000  17.629  -9.266  1.00  0.59           C  
ATOM    180  H   ILE A  11       7.474  19.120 -11.102  1.00  0.59           H  
ATOM    181  HA  ILE A  11       5.765  17.554 -13.013  1.00  0.59           H  
ATOM    182  HB  ILE A  11       5.016  19.552 -10.852  1.00  0.59           H  
ATOM    183 1HG1 ILE A  11       4.544  16.570 -10.989  1.00  0.59           H  
ATOM    184 2HG1 ILE A  11       5.870  17.336 -10.114  1.00  0.59           H  
ATOM    185 1HG2 ILE A  11       2.666  18.936 -11.339  1.00  0.59           H  
ATOM    186 2HG2 ILE A  11       3.439  19.666 -12.770  1.00  0.59           H  
ATOM    187 3HG2 ILE A  11       3.223  17.897 -12.679  1.00  0.59           H  
ATOM    188 1HD1 ILE A  11       4.093  16.761  -8.633  1.00  0.59           H  
ATOM    189 2HD1 ILE A  11       4.321  18.501  -8.724  1.00  0.59           H  
ATOM    190 3HD1 ILE A  11       2.970  17.751  -9.570  1.00  0.59           H  
ATOM    191  N   ILE A  12       5.694  19.311 -14.736  1.00  0.61           N  
ATOM    192  CA  ILE A  12       5.737  20.345 -15.753  1.00  0.61           C  
ATOM    193  C   ILE A  12       4.320  20.748 -16.159  1.00  0.61           C  
ATOM    194  O   ILE A  12       3.520  19.933 -16.644  1.00  0.61           O  
ATOM    195  CB  ILE A  12       6.487  19.908 -17.014  1.00  0.61           C  
ATOM    196  CG1 ILE A  12       7.871  19.464 -16.694  1.00  0.61           C  
ATOM    197  CG2 ILE A  12       6.608  21.141 -17.932  1.00  0.61           C  
ATOM    198  CD1 ILE A  12       8.554  18.847 -17.872  1.00  0.61           C  
ATOM    199  H   ILE A  12       5.523  18.345 -14.994  1.00  0.61           H  
ATOM    200  HA  ILE A  12       6.246  21.210 -15.346  1.00  0.61           H  
ATOM    201  HB  ILE A  12       5.957  19.101 -17.508  1.00  0.61           H  
ATOM    202 1HG1 ILE A  12       8.427  20.305 -16.352  1.00  0.61           H  
ATOM    203 2HG1 ILE A  12       7.836  18.721 -15.892  1.00  0.61           H  
ATOM    204 1HG2 ILE A  12       7.145  20.880 -18.838  1.00  0.61           H  
ATOM    205 2HG2 ILE A  12       5.625  21.502 -18.185  1.00  0.61           H  
ATOM    206 3HG2 ILE A  12       7.151  21.928 -17.404  1.00  0.61           H  
ATOM    207 1HD1 ILE A  12       9.542  18.540 -17.596  1.00  0.61           H  
ATOM    208 2HD1 ILE A  12       7.983  17.975 -18.201  1.00  0.61           H  
ATOM    209 3HD1 ILE A  12       8.616  19.569 -18.684  1.00  0.61           H  
ATOM    210  N   GLY A  13       4.040  22.025 -15.955  1.00  0.64           N  
ATOM    211  CA  GLY A  13       2.770  22.685 -16.189  1.00  0.64           C  
ATOM    212  C   GLY A  13       2.060  22.915 -14.861  1.00  0.64           C  
ATOM    213  O   GLY A  13       1.910  21.987 -14.067  1.00  0.64           O  
ATOM    214  H   GLY A  13       4.779  22.592 -15.571  1.00  0.64           H  
ATOM    215 1HA  GLY A  13       2.946  23.642 -16.681  1.00  0.64           H  
ATOM    216 2HA  GLY A  13       2.151  22.088 -16.851  1.00  0.64           H  
ATOM    217  N   LEU A  14       1.619  24.156 -14.635  1.00  0.67           N  
ATOM    218  CA  LEU A  14       0.924  24.565 -13.406  1.00  0.67           C  
ATOM    219  C   LEU A  14      -0.504  25.068 -13.559  1.00  0.67           C  
ATOM    220  O   LEU A  14      -0.934  25.989 -12.858  1.00  0.67           O  
ATOM    221  CB  LEU A  14       1.751  25.559 -12.623  1.00  0.67           C  
ATOM    222  CG  LEU A  14       2.960  24.973 -12.019  1.00  0.67           C  
ATOM    223  CD1 LEU A  14       3.798  26.077 -11.421  1.00  0.67           C  
ATOM    224  CD2 LEU A  14       2.452  23.952 -10.977  1.00  0.67           C  
ATOM    225  H   LEU A  14       1.818  24.871 -15.343  1.00  0.67           H  
ATOM    226  HA  LEU A  14       0.861  23.684 -12.776  1.00  0.67           H  
ATOM    227 1HB  LEU A  14       2.067  26.356 -13.298  1.00  0.67           H  
ATOM    228 2HB  LEU A  14       1.139  25.987 -11.829  1.00  0.67           H  
ATOM    229  HG  LEU A  14       3.568  24.463 -12.770  1.00  0.67           H  
ATOM    230 1HD1 LEU A  14       4.676  25.664 -10.965  1.00  0.67           H  
ATOM    231 2HD1 LEU A  14       4.098  26.772 -12.205  1.00  0.67           H  
ATOM    232 3HD1 LEU A  14       3.208  26.598 -10.677  1.00  0.67           H  
ATOM    233 1HD2 LEU A  14       3.251  23.474 -10.476  1.00  0.67           H  
ATOM    234 2HD2 LEU A  14       1.833  24.470 -10.254  1.00  0.67           H  
ATOM    235 3HD2 LEU A  14       1.850  23.189 -11.476  1.00  0.67           H  
ATOM    236  N   GLY A  15      -1.234  24.467 -14.480  1.00  0.70           N  
ATOM    237  CA  GLY A  15      -2.644  24.785 -14.617  1.00  0.70           C  
ATOM    238  C   GLY A  15      -3.354  23.950 -13.560  1.00  0.70           C  
ATOM    239  O   GLY A  15      -2.691  23.359 -12.702  1.00  0.70           O  
ATOM    240  H   GLY A  15      -0.806  23.758 -15.061  1.00  0.70           H  
ATOM    241 1HA  GLY A  15      -2.817  25.849 -14.450  1.00  0.70           H  
ATOM    242 2HA  GLY A  15      -2.999  24.527 -15.614  1.00  0.70           H  
ATOM    243  N   LEU A  16      -4.676  23.845 -13.628  1.00  0.72           N  
ATOM    244  CA  LEU A  16      -5.401  23.092 -12.602  1.00  0.72           C  
ATOM    245  C   LEU A  16      -4.877  21.653 -12.453  1.00  0.72           C  
ATOM    246  O   LEU A  16      -4.718  21.147 -11.333  1.00  0.72           O  
ATOM    247  CB  LEU A  16      -6.893  23.067 -12.919  1.00  0.72           C  
ATOM    248  CG  LEU A  16      -7.734  22.364 -11.883  1.00  0.72           C  
ATOM    249  CD1 LEU A  16      -7.616  23.110 -10.559  1.00  0.72           C  
ATOM    250  CD2 LEU A  16      -9.176  22.280 -12.361  1.00  0.72           C  
ATOM    251  H   LEU A  16      -5.185  24.320 -14.360  1.00  0.72           H  
ATOM    252  HA  LEU A  16      -5.263  23.601 -11.650  1.00  0.72           H  
ATOM    253 1HB  LEU A  16      -7.253  24.090 -13.008  1.00  0.72           H  
ATOM    254 2HB  LEU A  16      -7.045  22.559 -13.872  1.00  0.72           H  
ATOM    255  HG  LEU A  16      -7.348  21.384 -11.729  1.00  0.72           H  
ATOM    256 1HD1 LEU A  16      -8.204  22.595  -9.799  1.00  0.72           H  
ATOM    257 2HD1 LEU A  16      -6.569  23.138 -10.251  1.00  0.72           H  
ATOM    258 3HD1 LEU A  16      -7.988  24.126 -10.682  1.00  0.72           H  
ATOM    259 1HD2 LEU A  16      -9.777  21.763 -11.612  1.00  0.72           H  
ATOM    260 2HD2 LEU A  16      -9.569  23.285 -12.512  1.00  0.72           H  
ATOM    261 3HD2 LEU A  16      -9.214  21.728 -13.301  1.00  0.72           H  
ATOM    262  N   THR A  17      -4.605  20.988 -13.584  1.00  0.73           N  
ATOM    263  CA  THR A  17      -4.102  19.617 -13.545  1.00  0.73           C  
ATOM    264  C   THR A  17      -2.750  19.567 -12.847  1.00  0.73           C  
ATOM    265  O   THR A  17      -2.483  18.674 -12.038  1.00  0.73           O  
ATOM    266  CB  THR A  17      -3.983  19.001 -14.953  1.00  0.73           C  
ATOM    267  OG1 THR A  17      -5.281  18.950 -15.566  1.00  0.73           O  
ATOM    268  CG2 THR A  17      -3.411  17.603 -14.859  1.00  0.73           C  
ATOM    269  H   THR A  17      -4.752  21.446 -14.472  1.00  0.73           H  
ATOM    270  HA  THR A  17      -4.789  19.020 -12.963  1.00  0.73           H  
ATOM    271  HB  THR A  17      -3.323  19.616 -15.566  1.00  0.73           H  
ATOM    272  HG1 THR A  17      -5.208  18.563 -16.442  1.00  0.73           H  
ATOM    273 1HG2 THR A  17      -3.323  17.172 -15.855  1.00  0.73           H  
ATOM    274 2HG2 THR A  17      -2.422  17.648 -14.398  1.00  0.73           H  
ATOM    275 3HG2 THR A  17      -4.061  16.978 -14.254  1.00  0.73           H  
ATOM    276  N   GLY A  18      -1.904  20.540 -13.162  1.00  0.72           N  
ATOM    277  CA  GLY A  18      -0.575  20.637 -12.592  1.00  0.72           C  
ATOM    278  C   GLY A  18      -0.673  20.704 -11.084  1.00  0.72           C  
ATOM    279  O   GLY A  18      -0.040  19.927 -10.371  1.00  0.72           O  
ATOM    280  H   GLY A  18      -2.205  21.253 -13.808  1.00  0.72           H  
ATOM    281 1HA  GLY A  18       0.040  19.793 -12.905  1.00  0.72           H  
ATOM    282 2HA  GLY A  18      -0.110  21.542 -12.958  1.00  0.72           H  
ATOM    283  N   LEU A  19      -1.507  21.615 -10.602  1.00  0.71           N  
ATOM    284  CA  LEU A  19      -1.698  21.816  -9.177  1.00  0.71           C  
ATOM    285  C   LEU A  19      -2.248  20.575  -8.497  1.00  0.71           C  
ATOM    286  O   LEU A  19      -1.866  20.256  -7.365  1.00  0.71           O  
ATOM    287  CB  LEU A  19      -2.670  22.950  -8.968  1.00  0.71           C  
ATOM    288  CG  LEU A  19      -2.176  24.288  -9.369  1.00  0.71           C  
ATOM    289  CD1 LEU A  19      -3.331  25.228  -9.252  1.00  0.71           C  
ATOM    290  CD2 LEU A  19      -0.979  24.679  -8.485  1.00  0.71           C  
ATOM    291  H   LEU A  19      -2.007  22.208 -11.268  1.00  0.71           H  
ATOM    292  HA  LEU A  19      -0.737  22.069  -8.733  1.00  0.71           H  
ATOM    293 1HB  LEU A  19      -3.571  22.743  -9.548  1.00  0.71           H  
ATOM    294 2HB  LEU A  19      -2.941  22.993  -7.914  1.00  0.71           H  
ATOM    295  HG  LEU A  19      -1.855  24.274 -10.416  1.00  0.71           H  
ATOM    296 1HD1 LEU A  19      -3.036  26.205  -9.536  1.00  0.71           H  
ATOM    297 2HD1 LEU A  19      -4.132  24.890  -9.903  1.00  0.71           H  
ATOM    298 3HD1 LEU A  19      -3.675  25.233  -8.225  1.00  0.71           H  
ATOM    299 1HD2 LEU A  19      -0.618  25.654  -8.774  1.00  0.71           H  
ATOM    300 2HD2 LEU A  19      -1.284  24.702  -7.436  1.00  0.71           H  
ATOM    301 3HD2 LEU A  19      -0.182  23.949  -8.615  1.00  0.71           H  
ATOM    302  N   SER A  20      -3.141  19.862  -9.180  1.00  0.70           N  
ATOM    303  CA  SER A  20      -3.702  18.643  -8.629  1.00  0.70           C  
ATOM    304  C   SER A  20      -2.585  17.623  -8.436  1.00  0.70           C  
ATOM    305  O   SER A  20      -2.531  16.939  -7.409  1.00  0.70           O  
ATOM    306  CB  SER A  20      -4.777  18.112  -9.548  1.00  0.70           C  
ATOM    307  OG  SER A  20      -5.850  19.015  -9.606  1.00  0.70           O  
ATOM    308  H   SER A  20      -3.461  20.188 -10.095  1.00  0.70           H  
ATOM    309  HA  SER A  20      -4.143  18.869  -7.658  1.00  0.70           H  
ATOM    310 1HB  SER A  20      -4.372  17.961 -10.542  1.00  0.70           H  
ATOM    311 2HB  SER A  20      -5.126  17.145  -9.186  1.00  0.70           H  
ATOM    312  HG  SER A  20      -5.485  19.826 -10.025  1.00  0.70           H  
ATOM    313  N   CYS A  21      -1.669  17.556  -9.403  1.00  0.69           N  
ATOM    314  CA  CYS A  21      -0.533  16.652  -9.344  1.00  0.69           C  
ATOM    315  C   CYS A  21       0.392  17.037  -8.199  1.00  0.69           C  
ATOM    316  O   CYS A  21       0.885  16.176  -7.470  1.00  0.69           O  
ATOM    317  CB  CYS A  21       0.212  16.637 -10.661  1.00  0.69           C  
ATOM    318  SG  CYS A  21       1.421  15.386 -10.807  1.00  0.69           S  
ATOM    319  H   CYS A  21      -1.784  18.141 -10.237  1.00  0.69           H  
ATOM    320  HA  CYS A  21      -0.906  15.654  -9.151  1.00  0.69           H  
ATOM    321 1HB  CYS A  21      -0.504  16.508 -11.477  1.00  0.69           H  
ATOM    322 2HB  CYS A  21       0.696  17.590 -10.823  1.00  0.69           H  
ATOM    323  HG  CYS A  21       1.226  15.251 -12.153  1.00  0.69           H  
ATOM    324  N   VAL A  22       0.595  18.341  -8.005  1.00  0.70           N  
ATOM    325  CA  VAL A  22       1.426  18.805  -6.906  1.00  0.70           C  
ATOM    326  C   VAL A  22       0.807  18.354  -5.593  1.00  0.70           C  
ATOM    327  O   VAL A  22       1.488  17.776  -4.747  1.00  0.70           O  
ATOM    328  CB  VAL A  22       1.529  20.347  -6.912  1.00  0.70           C  
ATOM    329  CG1 VAL A  22       2.221  20.852  -5.666  1.00  0.70           C  
ATOM    330  CG2 VAL A  22       2.283  20.805  -8.120  1.00  0.70           C  
ATOM    331  H   VAL A  22       0.181  19.009  -8.655  1.00  0.70           H  
ATOM    332  HA  VAL A  22       2.419  18.367  -6.999  1.00  0.70           H  
ATOM    333  HB  VAL A  22       0.530  20.760  -6.928  1.00  0.70           H  
ATOM    334 1HG1 VAL A  22       2.261  21.932  -5.702  1.00  0.70           H  
ATOM    335 2HG1 VAL A  22       1.669  20.535  -4.780  1.00  0.70           H  
ATOM    336 3HG1 VAL A  22       3.221  20.460  -5.628  1.00  0.70           H  
ATOM    337 1HG2 VAL A  22       2.320  21.887  -8.125  1.00  0.70           H  
ATOM    338 2HG2 VAL A  22       3.279  20.401  -8.081  1.00  0.70           H  
ATOM    339 3HG2 VAL A  22       1.796  20.464  -9.010  1.00  0.70           H  
ATOM    340  N   ASP A  23      -0.509  18.560  -5.439  1.00  0.71           N  
ATOM    341  CA  ASP A  23      -1.192  18.179  -4.209  1.00  0.71           C  
ATOM    342  C   ASP A  23      -1.143  16.661  -3.987  1.00  0.71           C  
ATOM    343  O   ASP A  23      -0.954  16.197  -2.861  1.00  0.71           O  
ATOM    344  CB  ASP A  23      -2.645  18.679  -4.241  1.00  0.71           C  
ATOM    345  CG  ASP A  23      -3.347  18.600  -2.885  1.00  0.71           C  
ATOM    346  OD1 ASP A  23      -2.920  19.281  -1.990  1.00  0.71           O  
ATOM    347  OD2 ASP A  23      -4.319  17.866  -2.753  1.00  0.71           O  
ATOM    348  H   ASP A  23      -1.032  19.028  -6.180  1.00  0.71           H  
ATOM    349  HA  ASP A  23      -0.682  18.663  -3.375  1.00  0.71           H  
ATOM    350 1HB  ASP A  23      -2.661  19.714  -4.596  1.00  0.71           H  
ATOM    351 2HB  ASP A  23      -3.205  18.086  -4.968  1.00  0.71           H  
ATOM    352  N   PHE A  24      -1.248  15.887  -5.070  1.00  0.74           N  
ATOM    353  CA  PHE A  24      -1.141  14.430  -5.023  1.00  0.74           C  
ATOM    354  C   PHE A  24       0.209  14.016  -4.457  1.00  0.74           C  
ATOM    355  O   PHE A  24       0.291  13.231  -3.503  1.00  0.74           O  
ATOM    356  CB  PHE A  24      -1.379  13.891  -6.446  1.00  0.74           C  
ATOM    357  CG  PHE A  24      -1.069  12.456  -6.771  1.00  0.74           C  
ATOM    358  CD1 PHE A  24      -1.865  11.395  -6.377  1.00  0.74           C  
ATOM    359  CD2 PHE A  24       0.041  12.193  -7.567  1.00  0.74           C  
ATOM    360  CE1 PHE A  24      -1.538  10.094  -6.765  1.00  0.74           C  
ATOM    361  CE2 PHE A  24       0.361  10.916  -7.952  1.00  0.74           C  
ATOM    362  CZ  PHE A  24      -0.427   9.860  -7.557  1.00  0.74           C  
ATOM    363  H   PHE A  24      -1.440  16.326  -5.967  1.00  0.74           H  
ATOM    364  HA  PHE A  24      -1.923  14.047  -4.369  1.00  0.74           H  
ATOM    365 1HB  PHE A  24      -2.423  14.066  -6.706  1.00  0.74           H  
ATOM    366 2HB  PHE A  24      -0.809  14.486  -7.123  1.00  0.74           H  
ATOM    367  HD1 PHE A  24      -2.748  11.582  -5.764  1.00  0.74           H  
ATOM    368  HD2 PHE A  24       0.659  13.032  -7.891  1.00  0.74           H  
ATOM    369  HE1 PHE A  24      -2.155   9.257  -6.450  1.00  0.74           H  
ATOM    370  HE2 PHE A  24       1.233  10.743  -8.570  1.00  0.74           H  
ATOM    371  HZ  PHE A  24      -0.180   8.843  -7.864  1.00  0.74           H  
ATOM    372  N   PHE A  25       1.280  14.553  -5.009  1.00  0.78           N  
ATOM    373  CA  PHE A  25       2.586  14.185  -4.509  1.00  0.78           C  
ATOM    374  C   PHE A  25       2.823  14.680  -3.080  1.00  0.78           C  
ATOM    375  O   PHE A  25       3.332  13.932  -2.239  1.00  0.78           O  
ATOM    376  CB  PHE A  25       3.651  14.652  -5.480  1.00  0.78           C  
ATOM    377  CG  PHE A  25       3.790  13.716  -6.645  1.00  0.78           C  
ATOM    378  CD1 PHE A  25       3.350  14.043  -7.885  1.00  0.78           C  
ATOM    379  CD2 PHE A  25       4.352  12.474  -6.473  1.00  0.78           C  
ATOM    380  CE1 PHE A  25       3.484  13.166  -8.921  1.00  0.78           C  
ATOM    381  CE2 PHE A  25       4.487  11.605  -7.514  1.00  0.78           C  
ATOM    382  CZ  PHE A  25       4.054  11.953  -8.739  1.00  0.78           C  
ATOM    383  H   PHE A  25       1.182  15.208  -5.790  1.00  0.78           H  
ATOM    384  HA  PHE A  25       2.642  13.098  -4.486  1.00  0.78           H  
ATOM    385 1HB  PHE A  25       3.366  15.636  -5.868  1.00  0.78           H  
ATOM    386 2HB  PHE A  25       4.611  14.765  -4.990  1.00  0.78           H  
ATOM    387  HD1 PHE A  25       2.890  15.006  -8.047  1.00  0.78           H  
ATOM    388  HD2 PHE A  25       4.691  12.192  -5.498  1.00  0.78           H  
ATOM    389  HE1 PHE A  25       3.136  13.437  -9.885  1.00  0.78           H  
ATOM    390  HE2 PHE A  25       4.938  10.649  -7.363  1.00  0.78           H  
ATOM    391  HZ  PHE A  25       4.156  11.269  -9.571  1.00  0.78           H  
ATOM    392  N   VAL A  26       2.373  15.893  -2.764  1.00  0.82           N  
ATOM    393  CA  VAL A  26       2.554  16.406  -1.412  1.00  0.82           C  
ATOM    394  C   VAL A  26       1.820  15.539  -0.390  1.00  0.82           C  
ATOM    395  O   VAL A  26       2.384  15.180   0.646  1.00  0.82           O  
ATOM    396  CB  VAL A  26       2.100  17.877  -1.323  1.00  0.82           C  
ATOM    397  CG1 VAL A  26       2.057  18.329   0.110  1.00  0.82           C  
ATOM    398  CG2 VAL A  26       3.112  18.761  -2.093  1.00  0.82           C  
ATOM    399  H   VAL A  26       1.937  16.483  -3.470  1.00  0.82           H  
ATOM    400  HA  VAL A  26       3.621  16.377  -1.184  1.00  0.82           H  
ATOM    401  HB  VAL A  26       1.102  17.975  -1.753  1.00  0.82           H  
ATOM    402 1HG1 VAL A  26       1.739  19.371   0.147  1.00  0.82           H  
ATOM    403 2HG1 VAL A  26       1.348  17.712   0.664  1.00  0.82           H  
ATOM    404 3HG1 VAL A  26       3.046  18.228   0.548  1.00  0.82           H  
ATOM    405 1HG2 VAL A  26       2.810  19.792  -2.042  1.00  0.82           H  
ATOM    406 2HG2 VAL A  26       4.099  18.652  -1.647  1.00  0.82           H  
ATOM    407 3HG2 VAL A  26       3.155  18.450  -3.128  1.00  0.82           H  
ATOM    408  N   ALA A  27       0.580  15.150  -0.706  1.00  0.85           N  
ATOM    409  CA  ALA A  27      -0.237  14.305   0.163  1.00  0.85           C  
ATOM    410  C   ALA A  27       0.444  12.969   0.457  1.00  0.85           C  
ATOM    411  O   ALA A  27       0.302  12.420   1.551  1.00  0.85           O  
ATOM    412  CB  ALA A  27      -1.587  14.050  -0.482  1.00  0.85           C  
ATOM    413  H   ALA A  27       0.162  15.479  -1.575  1.00  0.85           H  
ATOM    414  HA  ALA A  27      -0.380  14.830   1.105  1.00  0.85           H  
ATOM    415 1HB  ALA A  27      -2.200  13.443   0.179  1.00  0.85           H  
ATOM    416 2HB  ALA A  27      -2.083  15.004  -0.673  1.00  0.85           H  
ATOM    417 3HB  ALA A  27      -1.436  13.526  -1.429  1.00  0.85           H  
ATOM    418  N   GLN A  28       1.214  12.464  -0.507  1.00  0.87           N  
ATOM    419  CA  GLN A  28       1.922  11.195  -0.370  1.00  0.87           C  
ATOM    420  C   GLN A  28       3.267  11.327   0.348  1.00  0.87           C  
ATOM    421  O   GLN A  28       3.967  10.331   0.535  1.00  0.87           O  
ATOM    422  CB  GLN A  28       2.161  10.575  -1.746  1.00  0.87           C  
ATOM    423  CG  GLN A  28       0.911  10.159  -2.456  1.00  0.87           C  
ATOM    424  CD  GLN A  28       1.200   9.682  -3.839  1.00  0.87           C  
ATOM    425  OE1 GLN A  28       1.443   8.486  -4.097  1.00  0.87           O  
ATOM    426  NE2 GLN A  28       1.202  10.629  -4.736  1.00  0.87           N  
ATOM    427  H   GLN A  28       1.266  12.954  -1.404  1.00  0.87           H  
ATOM    428  HA  GLN A  28       1.295  10.522   0.212  1.00  0.87           H  
ATOM    429 1HB  GLN A  28       2.659  11.311  -2.381  1.00  0.87           H  
ATOM    430 2HB  GLN A  28       2.822   9.714  -1.657  1.00  0.87           H  
ATOM    431 1HG  GLN A  28       0.446   9.345  -1.903  1.00  0.87           H  
ATOM    432 2HG  GLN A  28       0.231  11.002  -2.514  1.00  0.87           H  
ATOM    433 1HE2 GLN A  28       1.389  10.429  -5.697  1.00  0.87           H  
ATOM    434 2HE2 GLN A  28       0.999  11.583  -4.438  1.00  0.87           H  
ATOM    435  N   GLY A  29       3.651  12.543   0.744  1.00  0.86           N  
ATOM    436  CA  GLY A  29       4.936  12.737   1.404  1.00  0.86           C  
ATOM    437  C   GLY A  29       6.103  12.866   0.426  1.00  0.86           C  
ATOM    438  O   GLY A  29       7.252  12.601   0.786  1.00  0.86           O  
ATOM    439  H   GLY A  29       3.051  13.354   0.598  1.00  0.86           H  
ATOM    440 1HA  GLY A  29       4.877  13.637   2.015  1.00  0.86           H  
ATOM    441 2HA  GLY A  29       5.120  11.907   2.083  1.00  0.86           H  
ATOM    442  N   VAL A  30       5.808  13.261  -0.808  1.00  0.82           N  
ATOM    443  CA  VAL A  30       6.814  13.415  -1.846  1.00  0.82           C  
ATOM    444  C   VAL A  30       6.993  14.895  -2.110  1.00  0.82           C  
ATOM    445  O   VAL A  30       6.002  15.598  -2.262  1.00  0.82           O  
ATOM    446  CB  VAL A  30       6.300  12.805  -3.147  1.00  0.82           C  
ATOM    447  CG1 VAL A  30       7.329  12.903  -4.222  1.00  0.82           C  
ATOM    448  CG2 VAL A  30       5.829  11.436  -2.896  1.00  0.82           C  
ATOM    449  H   VAL A  30       4.841  13.466  -1.059  1.00  0.82           H  
ATOM    450  HA  VAL A  30       7.756  12.963  -1.532  1.00  0.82           H  
ATOM    451  HB  VAL A  30       5.467  13.376  -3.473  1.00  0.82           H  
ATOM    452 1HG1 VAL A  30       6.930  12.491  -5.119  1.00  0.82           H  
ATOM    453 2HG1 VAL A  30       7.608  13.940  -4.393  1.00  0.82           H  
ATOM    454 3HG1 VAL A  30       8.212  12.332  -3.928  1.00  0.82           H  
ATOM    455 1HG2 VAL A  30       5.423  11.010  -3.790  1.00  0.82           H  
ATOM    456 2HG2 VAL A  30       6.638  10.882  -2.580  1.00  0.82           H  
ATOM    457 3HG2 VAL A  30       5.064  11.450  -2.127  1.00  0.82           H  
ATOM    458  N   THR A  31       8.221  15.402  -2.153  1.00  0.76           N  
ATOM    459  CA  THR A  31       8.333  16.822  -2.454  1.00  0.76           C  
ATOM    460  C   THR A  31       8.541  17.037  -3.960  1.00  0.76           C  
ATOM    461  O   THR A  31       9.486  16.462  -4.530  1.00  0.76           O  
ATOM    462  CB  THR A  31       9.503  17.490  -1.705  1.00  0.76           C  
ATOM    463  OG1 THR A  31       9.308  17.363  -0.291  1.00  0.76           O  
ATOM    464  CG2 THR A  31       9.550  18.990  -2.071  1.00  0.76           C  
ATOM    465  H   THR A  31       9.034  14.820  -2.003  1.00  0.76           H  
ATOM    466  HA  THR A  31       7.428  17.305  -2.114  1.00  0.76           H  
ATOM    467  HB  THR A  31      10.441  17.012  -1.983  1.00  0.76           H  
ATOM    468  HG1 THR A  31      10.010  17.832   0.169  1.00  0.76           H  
ATOM    469 1HG2 THR A  31      10.371  19.472  -1.543  1.00  0.76           H  
ATOM    470 2HG2 THR A  31       9.699  19.100  -3.144  1.00  0.76           H  
ATOM    471 3HG2 THR A  31       8.610  19.468  -1.790  1.00  0.76           H  
ATOM    472  N   PRO A  32       7.617  17.738  -4.646  1.00  0.71           N  
ATOM    473  CA  PRO A  32       7.728  18.119  -6.012  1.00  0.71           C  
ATOM    474  C   PRO A  32       8.547  19.377  -6.170  1.00  0.71           C  
ATOM    475  O   PRO A  32       8.603  20.219  -5.270  1.00  0.71           O  
ATOM    476  CB  PRO A  32       6.286  18.345  -6.430  1.00  0.71           C  
ATOM    477  CG  PRO A  32       5.624  18.860  -5.210  1.00  0.71           C  
ATOM    478  CD  PRO A  32       6.316  18.154  -4.048  1.00  0.71           C  
ATOM    479  HA  PRO A  32       8.168  17.285  -6.564  1.00  0.71           H  
ATOM    480 1HB  PRO A  32       6.257  19.063  -7.271  1.00  0.71           H  
ATOM    481 2HB  PRO A  32       5.850  17.404  -6.793  1.00  0.71           H  
ATOM    482 1HG  PRO A  32       5.699  19.936  -5.186  1.00  0.71           H  
ATOM    483 2HG  PRO A  32       4.550  18.615  -5.251  1.00  0.71           H  
ATOM    484 1HD  PRO A  32       6.450  18.870  -3.225  1.00  0.71           H  
ATOM    485 2HD  PRO A  32       5.708  17.301  -3.775  1.00  0.71           H  
ATOM    486  N   ARG A  33       9.044  19.544  -7.362  1.00  0.66           N  
ATOM    487  CA  ARG A  33       9.538  20.795  -7.869  1.00  0.66           C  
ATOM    488  C   ARG A  33       8.591  21.090  -9.005  1.00  0.66           C  
ATOM    489  O   ARG A  33       8.169  20.154  -9.688  1.00  0.66           O  
ATOM    490  CB  ARG A  33      10.965  20.677  -8.375  1.00  0.66           C  
ATOM    491  CG  ARG A  33      12.050  20.492  -7.335  1.00  0.66           C  
ATOM    492  CD  ARG A  33      13.402  20.465  -7.964  1.00  0.66           C  
ATOM    493  NE  ARG A  33      14.476  20.528  -6.978  1.00  0.66           N  
ATOM    494  CZ  ARG A  33      15.782  20.347  -7.253  1.00  0.66           C  
ATOM    495  NH1 ARG A  33      16.165  20.038  -8.471  1.00  0.66           N  
ATOM    496  NH2 ARG A  33      16.687  20.482  -6.297  1.00  0.66           N  
ATOM    497  H   ARG A  33       9.043  18.743  -7.982  1.00  0.66           H  
ATOM    498  HA  ARG A  33       9.465  21.578  -7.111  1.00  0.66           H  
ATOM    499 1HB  ARG A  33      11.011  19.834  -9.019  1.00  0.66           H  
ATOM    500 2HB  ARG A  33      11.207  21.542  -8.952  1.00  0.66           H  
ATOM    501 1HG  ARG A  33      12.027  21.290  -6.622  1.00  0.66           H  
ATOM    502 2HG  ARG A  33      11.892  19.544  -6.819  1.00  0.66           H  
ATOM    503 1HD  ARG A  33      13.520  19.555  -8.548  1.00  0.66           H  
ATOM    504 2HD  ARG A  33      13.497  21.320  -8.609  1.00  0.66           H  
ATOM    505  HE  ARG A  33      14.225  20.818  -6.021  1.00  0.66           H  
ATOM    506 1HH1 ARG A  33      15.475  19.926  -9.200  1.00  0.66           H  
ATOM    507 2HH1 ARG A  33      17.148  19.920  -8.671  1.00  0.66           H  
ATOM    508 1HH2 ARG A  33      16.404  20.717  -5.350  1.00  0.66           H  
ATOM    509 2HH2 ARG A  33      17.661  20.351  -6.506  1.00  0.66           H  
ATOM    510  N   VAL A  34       8.236  22.339  -9.212  1.00  0.64           N  
ATOM    511  CA  VAL A  34       7.324  22.599 -10.305  1.00  0.64           C  
ATOM    512  C   VAL A  34       7.890  23.537 -11.312  1.00  0.64           C  
ATOM    513  O   VAL A  34       8.657  24.442 -10.979  1.00  0.64           O  
ATOM    514  CB  VAL A  34       6.022  23.170  -9.791  1.00  0.64           C  
ATOM    515  CG1 VAL A  34       5.357  22.181  -8.900  1.00  0.64           C  
ATOM    516  CG2 VAL A  34       6.269  24.421  -9.054  1.00  0.64           C  
ATOM    517  H   VAL A  34       8.573  23.085  -8.601  1.00  0.64           H  
ATOM    518  HA  VAL A  34       7.101  21.663 -10.815  1.00  0.64           H  
ATOM    519  HB  VAL A  34       5.385  23.362 -10.629  1.00  0.64           H  
ATOM    520 1HG1 VAL A  34       4.435  22.604  -8.549  1.00  0.64           H  
ATOM    521 2HG1 VAL A  34       5.164  21.275  -9.448  1.00  0.64           H  
ATOM    522 3HG1 VAL A  34       5.994  21.958  -8.062  1.00  0.64           H  
ATOM    523 1HG2 VAL A  34       5.330  24.807  -8.710  1.00  0.64           H  
ATOM    524 2HG2 VAL A  34       6.900  24.223  -8.216  1.00  0.64           H  
ATOM    525 3HG2 VAL A  34       6.744  25.138  -9.713  1.00  0.64           H  
ATOM    526  N   MET A  35       7.464  23.338 -12.534  1.00  0.63           N  
ATOM    527  CA  MET A  35       7.940  24.129 -13.626  1.00  0.63           C  
ATOM    528  C   MET A  35       6.889  24.405 -14.665  1.00  0.63           C  
ATOM    529  O   MET A  35       6.072  23.551 -14.969  1.00  0.63           O  
ATOM    530  CB  MET A  35       9.130  23.414 -14.214  1.00  0.63           C  
ATOM    531  CG  MET A  35       9.734  24.059 -15.337  1.00  0.63           C  
ATOM    532  SD  MET A  35      11.280  23.354 -15.617  1.00  0.63           S  
ATOM    533  CE  MET A  35      10.763  21.766 -16.070  1.00  0.63           C  
ATOM    534  H   MET A  35       6.833  22.555 -12.716  1.00  0.63           H  
ATOM    535  HA  MET A  35       8.262  25.079 -13.226  1.00  0.63           H  
ATOM    536 1HB  MET A  35       9.897  23.304 -13.447  1.00  0.63           H  
ATOM    537 2HB  MET A  35       8.825  22.410 -14.521  1.00  0.63           H  
ATOM    538 1HG  MET A  35       9.119  23.925 -16.228  1.00  0.63           H  
ATOM    539 2HG  MET A  35       9.828  25.109 -15.140  1.00  0.63           H  
ATOM    540 1HE  MET A  35      11.626  21.180 -16.276  1.00  0.63           H  
ATOM    541 2HE  MET A  35      10.208  21.318 -15.248  1.00  0.63           H  
ATOM    542 3HE  MET A  35      10.131  21.824 -16.956  1.00  0.63           H  
ATOM    543  N   ASP A  36       6.926  25.597 -15.221  1.00  0.64           N  
ATOM    544  CA  ASP A  36       5.992  25.971 -16.279  1.00  0.64           C  
ATOM    545  C   ASP A  36       6.660  26.973 -17.182  1.00  0.64           C  
ATOM    546  O   ASP A  36       7.341  27.891 -16.718  1.00  0.64           O  
ATOM    547  CB  ASP A  36       4.708  26.558 -15.715  1.00  0.64           C  
ATOM    548  CG  ASP A  36       3.481  26.725 -16.750  1.00  0.64           C  
ATOM    549  OD1 ASP A  36       3.594  27.472 -17.721  1.00  0.64           O  
ATOM    550  OD2 ASP A  36       2.429  26.116 -16.519  1.00  0.64           O  
ATOM    551  H   ASP A  36       7.628  26.262 -14.874  1.00  0.64           H  
ATOM    552  HA  ASP A  36       5.750  25.086 -16.868  1.00  0.64           H  
ATOM    553 1HB  ASP A  36       4.371  25.944 -14.879  1.00  0.64           H  
ATOM    554 2HB  ASP A  36       4.958  27.526 -15.317  1.00  0.64           H  
ATOM    555  N   THR A  37       6.477  26.766 -18.474  1.00  0.65           N  
ATOM    556  CA  THR A  37       7.104  27.588 -19.482  1.00  0.65           C  
ATOM    557  C   THR A  37       6.603  29.029 -19.563  1.00  0.65           C  
ATOM    558  O   THR A  37       7.331  29.887 -20.071  1.00  0.65           O  
ATOM    559  CB  THR A  37       6.949  26.914 -20.848  1.00  0.65           C  
ATOM    560  OG1 THR A  37       5.561  26.751 -21.159  1.00  0.65           O  
ATOM    561  CG2 THR A  37       7.610  25.568 -20.803  1.00  0.65           C  
ATOM    562  H   THR A  37       5.882  26.003 -18.763  1.00  0.65           H  
ATOM    563  HA  THR A  37       8.160  27.612 -19.244  1.00  0.65           H  
ATOM    564  HB  THR A  37       7.421  27.528 -21.615  1.00  0.65           H  
ATOM    565  HG1 THR A  37       5.125  27.608 -21.117  1.00  0.65           H  
ATOM    566 1HG2 THR A  37       7.520  25.073 -21.769  1.00  0.65           H  
ATOM    567 2HG2 THR A  37       8.645  25.724 -20.563  1.00  0.65           H  
ATOM    568 3HG2 THR A  37       7.143  24.954 -20.034  1.00  0.65           H  
ATOM    569  N   ARG A  38       5.398  29.306 -19.047  1.00  0.68           N  
ATOM    570  CA  ARG A  38       4.831  30.655 -19.069  1.00  0.68           C  
ATOM    571  C   ARG A  38       5.475  31.522 -18.004  1.00  0.68           C  
ATOM    572  O   ARG A  38       5.911  31.022 -16.980  1.00  0.68           O  
ATOM    573  CB  ARG A  38       3.332  30.601 -18.872  1.00  0.68           C  
ATOM    574  CG  ARG A  38       2.597  29.972 -20.041  1.00  0.68           C  
ATOM    575  CD  ARG A  38       1.171  29.752 -19.764  1.00  0.68           C  
ATOM    576  NE  ARG A  38       0.997  28.696 -18.796  1.00  0.68           N  
ATOM    577  CZ  ARG A  38      -0.184  28.289 -18.307  1.00  0.68           C  
ATOM    578  NH1 ARG A  38      -1.309  28.867 -18.701  1.00  0.68           N  
ATOM    579  NH2 ARG A  38      -0.208  27.302 -17.441  1.00  0.68           N  
ATOM    580  H   ARG A  38       4.846  28.554 -18.609  1.00  0.68           H  
ATOM    581  HA  ARG A  38       5.034  31.098 -20.045  1.00  0.68           H  
ATOM    582 1HB  ARG A  38       3.103  30.009 -17.980  1.00  0.68           H  
ATOM    583 2HB  ARG A  38       2.937  31.601 -18.712  1.00  0.68           H  
ATOM    584 1HG  ARG A  38       2.690  30.609 -20.919  1.00  0.68           H  
ATOM    585 2HG  ARG A  38       3.049  28.998 -20.248  1.00  0.68           H  
ATOM    586 1HD  ARG A  38       0.728  30.662 -19.363  1.00  0.68           H  
ATOM    587 2HD  ARG A  38       0.657  29.465 -20.680  1.00  0.68           H  
ATOM    588  HE  ARG A  38       1.854  28.208 -18.460  1.00  0.68           H  
ATOM    589 1HH1 ARG A  38      -1.280  29.622 -19.374  1.00  0.68           H  
ATOM    590 2HH1 ARG A  38      -2.197  28.549 -18.341  1.00  0.68           H  
ATOM    591 1HH2 ARG A  38       0.690  26.862 -17.160  1.00  0.68           H  
ATOM    592 2HH2 ARG A  38      -1.082  26.979 -17.074  1.00  0.68           H  
ATOM    593  N   MET A  39       5.526  32.833 -18.223  1.00  0.70           N  
ATOM    594  CA  MET A  39       6.136  33.711 -17.224  1.00  0.70           C  
ATOM    595  C   MET A  39       5.342  33.875 -15.927  1.00  0.70           C  
ATOM    596  O   MET A  39       5.913  34.206 -14.889  1.00  0.70           O  
ATOM    597  CB  MET A  39       6.432  35.074 -17.814  1.00  0.70           C  
ATOM    598  CG  MET A  39       7.515  35.051 -18.858  1.00  0.70           C  
ATOM    599  SD  MET A  39       8.992  34.205 -18.272  1.00  0.70           S  
ATOM    600  CE  MET A  39       9.480  35.185 -16.862  1.00  0.70           C  
ATOM    601  H   MET A  39       5.166  33.219 -19.087  1.00  0.70           H  
ATOM    602  HA  MET A  39       7.090  33.269 -16.951  1.00  0.70           H  
ATOM    603 1HB  MET A  39       5.531  35.482 -18.267  1.00  0.70           H  
ATOM    604 2HB  MET A  39       6.739  35.754 -17.020  1.00  0.70           H  
ATOM    605 1HG  MET A  39       7.153  34.540 -19.751  1.00  0.70           H  
ATOM    606 2HG  MET A  39       7.785  36.071 -19.131  1.00  0.70           H  
ATOM    607 1HE  MET A  39      10.383  34.757 -16.420  1.00  0.70           H  
ATOM    608 2HE  MET A  39       9.675  36.211 -17.176  1.00  0.70           H  
ATOM    609 3HE  MET A  39       8.678  35.176 -16.121  1.00  0.70           H  
ATOM    610  N   SER A  40       4.028  33.698 -15.985  1.00  0.71           N  
ATOM    611  CA  SER A  40       3.207  33.827 -14.785  1.00  0.71           C  
ATOM    612  C   SER A  40       1.994  32.895 -14.798  1.00  0.71           C  
ATOM    613  O   SER A  40       0.885  33.352 -15.074  1.00  0.71           O  
ATOM    614  CB  SER A  40       2.724  35.255 -14.634  1.00  0.71           C  
ATOM    615  OG  SER A  40       2.063  35.429 -13.408  1.00  0.71           O  
ATOM    616  H   SER A  40       3.605  33.444 -16.864  1.00  0.71           H  
ATOM    617  HA  SER A  40       3.820  33.584 -13.921  1.00  0.71           H  
ATOM    618 1HB  SER A  40       3.569  35.940 -14.696  1.00  0.71           H  
ATOM    619 2HB  SER A  40       2.045  35.492 -15.452  1.00  0.71           H  
ATOM    620  HG  SER A  40       1.490  34.661 -13.304  1.00  0.71           H  
ATOM    621  N   PRO A  41       2.157  31.589 -14.553  1.00  0.72           N  
ATOM    622  CA  PRO A  41       1.090  30.614 -14.552  1.00  0.72           C  
ATOM    623  C   PRO A  41       0.011  31.008 -13.544  1.00  0.72           C  
ATOM    624  O   PRO A  41       0.335  31.448 -12.436  1.00  0.72           O  
ATOM    625  CB  PRO A  41       1.813  29.352 -14.096  1.00  0.72           C  
ATOM    626  CG  PRO A  41       3.240  29.579 -14.509  1.00  0.72           C  
ATOM    627  CD  PRO A  41       3.487  31.022 -14.345  1.00  0.72           C  
ATOM    628  HA  PRO A  41       0.722  30.523 -15.580  1.00  0.72           H  
ATOM    629 1HB  PRO A  41       1.690  29.205 -13.013  1.00  0.72           H  
ATOM    630 2HB  PRO A  41       1.378  28.463 -14.590  1.00  0.72           H  
ATOM    631 1HG  PRO A  41       3.913  28.974 -13.887  1.00  0.72           H  
ATOM    632 2HG  PRO A  41       3.389  29.272 -15.551  1.00  0.72           H  
ATOM    633 1HD  PRO A  41       3.857  31.220 -13.378  1.00  0.72           H  
ATOM    634 2HD  PRO A  41       4.184  31.311 -15.119  1.00  0.72           H  
ATOM    635  N   PRO A  42      -1.270  30.749 -13.840  1.00  0.71           N  
ATOM    636  CA  PRO A  42      -2.417  31.067 -13.005  1.00  0.71           C  
ATOM    637  C   PRO A  42      -2.405  30.298 -11.689  1.00  0.71           C  
ATOM    638  O   PRO A  42      -3.042  30.701 -10.718  1.00  0.71           O  
ATOM    639  CB  PRO A  42      -3.597  30.640 -13.890  1.00  0.71           C  
ATOM    640  CG  PRO A  42      -3.024  29.597 -14.826  1.00  0.71           C  
ATOM    641  CD  PRO A  42      -1.606  30.038 -15.081  1.00  0.71           C  
ATOM    642  HA  PRO A  42      -2.437  32.150 -12.821  1.00  0.71           H  
ATOM    643 1HB  PRO A  42      -4.406  30.244 -13.260  1.00  0.71           H  
ATOM    644 2HB  PRO A  42      -4.003  31.514 -14.421  1.00  0.71           H  
ATOM    645 1HG  PRO A  42      -3.077  28.603 -14.352  1.00  0.71           H  
ATOM    646 2HG  PRO A  42      -3.628  29.541 -15.744  1.00  0.71           H  
ATOM    647 1HD  PRO A  42      -0.986  29.140 -15.206  1.00  0.71           H  
ATOM    648 2HD  PRO A  42      -1.558  30.720 -15.946  1.00  0.71           H  
ATOM    649  N   GLY A  43      -1.669  29.194 -11.655  1.00  0.69           N  
ATOM    650  CA  GLY A  43      -1.603  28.366 -10.471  1.00  0.69           C  
ATOM    651  C   GLY A  43      -0.472  28.699  -9.505  1.00  0.69           C  
ATOM    652  O   GLY A  43      -0.353  28.057  -8.464  1.00  0.69           O  
ATOM    653  H   GLY A  43      -1.158  28.894 -12.472  1.00  0.69           H  
ATOM    654 1HA  GLY A  43      -2.553  28.435  -9.945  1.00  0.69           H  
ATOM    655 2HA  GLY A  43      -1.496  27.331 -10.790  1.00  0.69           H  
ATOM    656  N   LEU A  44       0.329  29.733  -9.758  1.00  0.67           N  
ATOM    657  CA  LEU A  44       1.459  29.925  -8.842  1.00  0.67           C  
ATOM    658  C   LEU A  44       1.062  30.180  -7.392  1.00  0.67           C  
ATOM    659  O   LEU A  44       1.668  29.624  -6.472  1.00  0.67           O  
ATOM    660  CB  LEU A  44       2.325  31.109  -9.257  1.00  0.67           C  
ATOM    661  CG  LEU A  44       3.139  30.959 -10.515  1.00  0.67           C  
ATOM    662  CD1 LEU A  44       3.875  32.283 -10.760  1.00  0.67           C  
ATOM    663  CD2 LEU A  44       4.066  29.783 -10.367  1.00  0.67           C  
ATOM    664  H   LEU A  44       0.213  30.309 -10.595  1.00  0.67           H  
ATOM    665  HA  LEU A  44       2.067  29.025  -8.872  1.00  0.67           H  
ATOM    666 1HB  LEU A  44       1.669  31.970  -9.400  1.00  0.67           H  
ATOM    667 2HB  LEU A  44       2.996  31.337  -8.447  1.00  0.67           H  
ATOM    668  HG  LEU A  44       2.486  30.780 -11.356  1.00  0.67           H  
ATOM    669 1HD1 LEU A  44       4.480  32.245 -11.645  1.00  0.67           H  
ATOM    670 2HD1 LEU A  44       3.140  33.085 -10.864  1.00  0.67           H  
ATOM    671 3HD1 LEU A  44       4.521  32.488  -9.912  1.00  0.67           H  
ATOM    672 1HD2 LEU A  44       4.647  29.663 -11.272  1.00  0.67           H  
ATOM    673 2HD2 LEU A  44       4.718  29.948  -9.530  1.00  0.67           H  
ATOM    674 3HD2 LEU A  44       3.478  28.889 -10.195  1.00  0.67           H  
ATOM    675  N   ASP A  45      -0.019  30.906  -7.172  1.00  0.64           N  
ATOM    676  CA  ASP A  45      -0.425  31.265  -5.819  1.00  0.64           C  
ATOM    677  C   ASP A  45      -1.150  30.130  -5.109  1.00  0.64           C  
ATOM    678  O   ASP A  45      -1.523  30.257  -3.942  1.00  0.64           O  
ATOM    679  CB  ASP A  45      -1.305  32.508  -5.853  1.00  0.64           C  
ATOM    680  CG  ASP A  45      -0.525  33.751  -6.266  1.00  0.64           C  
ATOM    681  OD1 ASP A  45       0.672  33.783  -6.069  1.00  0.64           O  
ATOM    682  OD2 ASP A  45      -1.128  34.650  -6.791  1.00  0.64           O  
ATOM    683  H   ASP A  45      -0.530  31.275  -7.963  1.00  0.64           H  
ATOM    684  HA  ASP A  45       0.473  31.498  -5.246  1.00  0.64           H  
ATOM    685 1HB  ASP A  45      -2.123  32.352  -6.558  1.00  0.64           H  
ATOM    686 2HB  ASP A  45      -1.744  32.674  -4.868  1.00  0.64           H  
ATOM    687  N   LYS A  46      -1.402  29.039  -5.827  1.00  0.63           N  
ATOM    688  CA  LYS A  46      -2.075  27.894  -5.259  1.00  0.63           C  
ATOM    689  C   LYS A  46      -1.069  26.822  -4.830  1.00  0.63           C  
ATOM    690  O   LYS A  46      -1.453  25.776  -4.301  1.00  0.63           O  
ATOM    691  CB  LYS A  46      -3.092  27.364  -6.251  1.00  0.63           C  
ATOM    692  CG  LYS A  46      -4.218  28.357  -6.537  1.00  0.63           C  
ATOM    693  CD  LYS A  46      -5.240  27.812  -7.518  1.00  0.63           C  
ATOM    694  CE  LYS A  46      -6.365  28.811  -7.751  1.00  0.63           C  
ATOM    695  NZ  LYS A  46      -7.362  28.307  -8.732  1.00  0.63           N  
ATOM    696  H   LYS A  46      -1.068  28.960  -6.787  1.00  0.63           H  
ATOM    697  HA  LYS A  46      -2.609  28.215  -4.365  1.00  0.63           H  
ATOM    698 1HB  LYS A  46      -2.583  27.161  -7.191  1.00  0.63           H  
ATOM    699 2HB  LYS A  46      -3.520  26.431  -5.888  1.00  0.63           H  
ATOM    700 1HG  LYS A  46      -4.718  28.614  -5.602  1.00  0.63           H  
ATOM    701 2HG  LYS A  46      -3.787  29.267  -6.957  1.00  0.63           H  
ATOM    702 1HD  LYS A  46      -4.755  27.628  -8.472  1.00  0.63           H  
ATOM    703 2HD  LYS A  46      -5.654  26.875  -7.147  1.00  0.63           H  
ATOM    704 1HE  LYS A  46      -6.868  29.007  -6.805  1.00  0.63           H  
ATOM    705 2HE  LYS A  46      -5.941  29.743  -8.126  1.00  0.63           H  
ATOM    706 1HZ  LYS A  46      -8.090  28.996  -8.859  1.00  0.63           H  
ATOM    707 2HZ  LYS A  46      -6.904  28.135  -9.616  1.00  0.63           H  
ATOM    708 3HZ  LYS A  46      -7.768  27.448  -8.390  1.00  0.63           H  
ATOM    709  N   LEU A  47       0.224  27.071  -5.060  1.00  0.62           N  
ATOM    710  CA  LEU A  47       1.242  26.108  -4.667  1.00  0.62           C  
ATOM    711  C   LEU A  47       1.476  26.105  -3.149  1.00  0.62           C  
ATOM    712  O   LEU A  47       1.426  27.164  -2.523  1.00  0.62           O  
ATOM    713  CB  LEU A  47       2.561  26.441  -5.359  1.00  0.62           C  
ATOM    714  CG  LEU A  47       2.607  26.240  -6.853  1.00  0.62           C  
ATOM    715  CD1 LEU A  47       3.891  26.839  -7.403  1.00  0.62           C  
ATOM    716  CD2 LEU A  47       2.570  24.740  -7.113  1.00  0.62           C  
ATOM    717  H   LEU A  47       0.519  27.944  -5.507  1.00  0.62           H  
ATOM    718  HA  LEU A  47       0.918  25.145  -5.030  1.00  0.62           H  
ATOM    719 1HB  LEU A  47       2.781  27.491  -5.173  1.00  0.62           H  
ATOM    720 2HB  LEU A  47       3.356  25.838  -4.908  1.00  0.62           H  
ATOM    721  HG  LEU A  47       1.755  26.732  -7.334  1.00  0.62           H  
ATOM    722 1HD1 LEU A  47       3.935  26.687  -8.470  1.00  0.62           H  
ATOM    723 2HD1 LEU A  47       3.898  27.906  -7.195  1.00  0.62           H  
ATOM    724 3HD1 LEU A  47       4.752  26.367  -6.929  1.00  0.62           H  
ATOM    725 1HD2 LEU A  47       2.617  24.558  -8.166  1.00  0.62           H  
ATOM    726 2HD2 LEU A  47       3.425  24.268  -6.627  1.00  0.62           H  
ATOM    727 3HD2 LEU A  47       1.647  24.324  -6.710  1.00  0.62           H  
ATOM    728  N   PRO A  48       1.723  24.940  -2.520  1.00  0.61           N  
ATOM    729  CA  PRO A  48       2.168  24.810  -1.144  1.00  0.61           C  
ATOM    730  C   PRO A  48       3.503  25.533  -0.984  1.00  0.61           C  
ATOM    731  O   PRO A  48       4.340  25.514  -1.892  1.00  0.61           O  
ATOM    732  CB  PRO A  48       2.281  23.296  -0.956  1.00  0.61           C  
ATOM    733  CG  PRO A  48       1.349  22.711  -1.996  1.00  0.61           C  
ATOM    734  CD  PRO A  48       1.434  23.654  -3.177  1.00  0.61           C  
ATOM    735  HA  PRO A  48       1.409  25.243  -0.475  1.00  0.61           H  
ATOM    736 1HB  PRO A  48       3.310  22.984  -1.070  1.00  0.61           H  
ATOM    737 2HB  PRO A  48       1.989  23.029   0.069  1.00  0.61           H  
ATOM    738 1HG  PRO A  48       1.646  21.694  -2.255  1.00  0.61           H  
ATOM    739 2HG  PRO A  48       0.331  22.641  -1.587  1.00  0.61           H  
ATOM    740 1HD  PRO A  48       2.242  23.381  -3.864  1.00  0.61           H  
ATOM    741 2HD  PRO A  48       0.438  23.653  -3.648  1.00  0.61           H  
ATOM    742  N   GLU A  49       3.735  26.101   0.191  1.00  0.61           N  
ATOM    743  CA  GLU A  49       4.957  26.856   0.475  1.00  0.61           C  
ATOM    744  C   GLU A  49       6.248  26.047   0.348  1.00  0.61           C  
ATOM    745  O   GLU A  49       7.301  26.599   0.030  1.00  0.61           O  
ATOM    746  CB  GLU A  49       4.877  27.463   1.878  1.00  0.61           C  
ATOM    747  CG  GLU A  49       3.847  28.581   2.023  1.00  0.61           C  
ATOM    748  CD  GLU A  49       3.757  29.139   3.429  1.00  0.61           C  
ATOM    749  OE1 GLU A  49       4.369  28.587   4.312  1.00  0.61           O  
ATOM    750  OE2 GLU A  49       3.074  30.121   3.613  1.00  0.61           O  
ATOM    751  H   GLU A  49       3.022  26.051   0.904  1.00  0.61           H  
ATOM    752  HA  GLU A  49       5.013  27.674  -0.244  1.00  0.61           H  
ATOM    753 1HB  GLU A  49       4.630  26.681   2.597  1.00  0.61           H  
ATOM    754 2HB  GLU A  49       5.851  27.865   2.156  1.00  0.61           H  
ATOM    755 1HG  GLU A  49       4.110  29.389   1.340  1.00  0.61           H  
ATOM    756 2HG  GLU A  49       2.871  28.198   1.725  1.00  0.61           H  
ATOM    757  N   GLN A  50       6.181  24.747   0.623  1.00  0.61           N  
ATOM    758  CA  GLN A  50       7.369  23.897   0.570  1.00  0.61           C  
ATOM    759  C   GLN A  50       7.793  23.488  -0.846  1.00  0.61           C  
ATOM    760  O   GLN A  50       8.816  22.820  -1.010  1.00  0.61           O  
ATOM    761  CB  GLN A  50       7.185  22.633   1.418  1.00  0.61           C  
ATOM    762  CG  GLN A  50       6.189  21.601   0.880  1.00  0.61           C  
ATOM    763  CD  GLN A  50       4.767  21.829   1.354  1.00  0.61           C  
ATOM    764  OE1 GLN A  50       4.306  22.959   1.555  1.00  0.61           O  
ATOM    765  NE2 GLN A  50       4.066  20.729   1.567  1.00  0.61           N  
ATOM    766  H   GLN A  50       5.290  24.348   0.870  1.00  0.61           H  
ATOM    767  HA  GLN A  50       8.195  24.463   1.000  1.00  0.61           H  
ATOM    768 1HB  GLN A  50       8.148  22.133   1.523  1.00  0.61           H  
ATOM    769 2HB  GLN A  50       6.858  22.917   2.418  1.00  0.61           H  
ATOM    770 1HG  GLN A  50       6.195  21.639  -0.206  1.00  0.61           H  
ATOM    771 2HG  GLN A  50       6.500  20.610   1.213  1.00  0.61           H  
ATOM    772 1HE2 GLN A  50       3.124  20.791   1.902  1.00  0.61           H  
ATOM    773 2HE2 GLN A  50       4.501  19.839   1.420  1.00  0.61           H  
ATOM    774  N   VAL A  51       7.001  23.834  -1.860  1.00  0.61           N  
ATOM    775  CA  VAL A  51       7.317  23.435  -3.226  1.00  0.61           C  
ATOM    776  C   VAL A  51       8.187  24.458  -3.955  1.00  0.61           C  
ATOM    777  O   VAL A  51       7.840  25.635  -4.057  1.00  0.61           O  
ATOM    778  CB  VAL A  51       6.006  23.208  -3.993  1.00  0.61           C  
ATOM    779  CG1 VAL A  51       6.262  22.863  -5.435  1.00  0.61           C  
ATOM    780  CG2 VAL A  51       5.244  22.113  -3.294  1.00  0.61           C  
ATOM    781  H   VAL A  51       6.166  24.402  -1.697  1.00  0.61           H  
ATOM    782  HA  VAL A  51       7.857  22.486  -3.190  1.00  0.61           H  
ATOM    783  HB  VAL A  51       5.413  24.127  -3.977  1.00  0.61           H  
ATOM    784 1HG1 VAL A  51       5.310  22.716  -5.935  1.00  0.61           H  
ATOM    785 2HG1 VAL A  51       6.800  23.676  -5.908  1.00  0.61           H  
ATOM    786 3HG1 VAL A  51       6.852  21.961  -5.502  1.00  0.61           H  
ATOM    787 1HG2 VAL A  51       4.299  21.938  -3.796  1.00  0.61           H  
ATOM    788 2HG2 VAL A  51       5.835  21.212  -3.299  1.00  0.61           H  
ATOM    789 3HG2 VAL A  51       5.067  22.414  -2.277  1.00  0.61           H  
ATOM    790  N   GLU A  52       9.316  23.995  -4.483  1.00  0.60           N  
ATOM    791  CA  GLU A  52      10.240  24.852  -5.227  1.00  0.60           C  
ATOM    792  C   GLU A  52       9.660  25.098  -6.607  1.00  0.60           C  
ATOM    793  O   GLU A  52       9.017  24.197  -7.142  1.00  0.60           O  
ATOM    794  CB  GLU A  52      11.594  24.163  -5.371  1.00  0.60           C  
ATOM    795  CG  GLU A  52      12.358  23.930  -4.073  1.00  0.60           C  
ATOM    796  CD  GLU A  52      13.647  23.161  -4.293  1.00  0.60           C  
ATOM    797  OE1 GLU A  52      13.561  22.001  -4.645  1.00  0.60           O  
ATOM    798  OE2 GLU A  52      14.703  23.722  -4.117  1.00  0.60           O  
ATOM    799  H   GLU A  52       9.537  23.015  -4.354  1.00  0.60           H  
ATOM    800  HA  GLU A  52      10.352  25.805  -4.708  1.00  0.60           H  
ATOM    801 1HB  GLU A  52      11.437  23.212  -5.836  1.00  0.60           H  
ATOM    802 2HB  GLU A  52      12.230  24.747  -6.036  1.00  0.60           H  
ATOM    803 1HG  GLU A  52      12.589  24.892  -3.619  1.00  0.60           H  
ATOM    804 2HG  GLU A  52      11.718  23.375  -3.384  1.00  0.60           H  
ATOM    805  N   ARG A  53       9.913  26.266  -7.205  1.00  0.60           N  
ATOM    806  CA  ARG A  53       9.372  26.517  -8.539  1.00  0.60           C  
ATOM    807  C   ARG A  53      10.361  27.162  -9.502  1.00  0.60           C  
ATOM    808  O   ARG A  53      11.236  27.932  -9.096  1.00  0.60           O  
ATOM    809  CB  ARG A  53       8.178  27.471  -8.455  1.00  0.60           C  
ATOM    810  CG  ARG A  53       8.585  28.884  -8.047  1.00  0.60           C  
ATOM    811  CD  ARG A  53       7.449  29.828  -7.912  1.00  0.60           C  
ATOM    812  NE  ARG A  53       6.598  29.527  -6.772  1.00  0.60           N  
ATOM    813  CZ  ARG A  53       5.570  30.299  -6.365  1.00  0.60           C  
ATOM    814  NH1 ARG A  53       5.302  31.412  -7.002  1.00  0.60           N  
ATOM    815  NH2 ARG A  53       4.840  29.939  -5.321  1.00  0.60           N  
ATOM    816  H   ARG A  53      10.453  26.975  -6.730  1.00  0.60           H  
ATOM    817  HA  ARG A  53       9.054  25.572  -8.955  1.00  0.60           H  
ATOM    818 1HB  ARG A  53       7.688  27.530  -9.429  1.00  0.60           H  
ATOM    819 2HB  ARG A  53       7.449  27.096  -7.734  1.00  0.60           H  
ATOM    820 1HG  ARG A  53       9.104  28.840  -7.089  1.00  0.60           H  
ATOM    821 2HG  ARG A  53       9.262  29.286  -8.804  1.00  0.60           H  
ATOM    822 1HD  ARG A  53       7.831  30.841  -7.793  1.00  0.60           H  
ATOM    823 2HD  ARG A  53       6.851  29.776  -8.810  1.00  0.60           H  
ATOM    824  HE  ARG A  53       6.778  28.676  -6.256  1.00  0.60           H  
ATOM    825 1HH1 ARG A  53       5.872  31.688  -7.789  1.00  0.60           H  
ATOM    826 2HH1 ARG A  53       4.532  31.996  -6.697  1.00  0.60           H  
ATOM    827 1HH2 ARG A  53       5.056  29.081  -4.823  1.00  0.60           H  
ATOM    828 2HH2 ARG A  53       4.064  30.519  -5.018  1.00  0.60           H  
ATOM    829  N   TYR A  54      10.147  26.903 -10.787  1.00  0.60           N  
ATOM    830  CA  TYR A  54      10.883  27.534 -11.875  1.00  0.60           C  
ATOM    831  C   TYR A  54       9.896  28.018 -12.921  1.00  0.60           C  
ATOM    832  O   TYR A  54       9.067  27.246 -13.408  1.00  0.60           O  
ATOM    833  CB  TYR A  54      11.868  26.575 -12.525  1.00  0.60           C  
ATOM    834  CG  TYR A  54      12.647  27.218 -13.651  1.00  0.60           C  
ATOM    835  CD1 TYR A  54      13.731  28.028 -13.365  1.00  0.60           C  
ATOM    836  CD2 TYR A  54      12.257  27.039 -14.971  1.00  0.60           C  
ATOM    837  CE1 TYR A  54      14.420  28.639 -14.397  1.00  0.60           C  
ATOM    838  CE2 TYR A  54      12.931  27.642 -15.982  1.00  0.60           C  
ATOM    839  CZ  TYR A  54      14.008  28.440 -15.711  1.00  0.60           C  
ATOM    840  OH  TYR A  54      14.667  29.061 -16.743  1.00  0.60           O  
ATOM    841  H   TYR A  54       9.448  26.195 -11.010  1.00  0.60           H  
ATOM    842  HA  TYR A  54      11.420  28.400 -11.488  1.00  0.60           H  
ATOM    843 1HB  TYR A  54      12.580  26.223 -11.784  1.00  0.60           H  
ATOM    844 2HB  TYR A  54      11.338  25.705 -12.918  1.00  0.60           H  
ATOM    845  HD1 TYR A  54      14.039  28.185 -12.331  1.00  0.60           H  
ATOM    846  HD2 TYR A  54      11.420  26.437 -15.207  1.00  0.60           H  
ATOM    847  HE1 TYR A  54      15.272  29.281 -14.181  1.00  0.60           H  
ATOM    848  HE2 TYR A  54      12.607  27.493 -17.007  1.00  0.60           H  
ATOM    849  HH  TYR A  54      14.059  29.130 -17.501  1.00  0.60           H  
ATOM    850  N   VAL A  55       9.954  29.302 -13.229  1.00  0.61           N  
ATOM    851  CA  VAL A  55       8.992  29.864 -14.154  1.00  0.61           C  
ATOM    852  C   VAL A  55       9.671  30.566 -15.338  1.00  0.61           C  
ATOM    853  O   VAL A  55      10.518  31.444 -15.147  1.00  0.61           O  
ATOM    854  CB  VAL A  55       8.088  30.837 -13.367  1.00  0.61           C  
ATOM    855  CG1 VAL A  55       7.098  31.422 -14.252  1.00  0.61           C  
ATOM    856  CG2 VAL A  55       7.395  30.096 -12.196  1.00  0.61           C  
ATOM    857  H   VAL A  55      10.662  29.890 -12.812  1.00  0.61           H  
ATOM    858  HA  VAL A  55       8.372  29.060 -14.552  1.00  0.61           H  
ATOM    859  HB  VAL A  55       8.697  31.651 -12.975  1.00  0.61           H  
ATOM    860 1HG1 VAL A  55       6.479  32.112 -13.691  1.00  0.61           H  
ATOM    861 2HG1 VAL A  55       7.596  31.947 -15.059  1.00  0.61           H  
ATOM    862 3HG1 VAL A  55       6.487  30.622 -14.655  1.00  0.61           H  
ATOM    863 1HG2 VAL A  55       6.768  30.802 -11.653  1.00  0.61           H  
ATOM    864 2HG2 VAL A  55       6.778  29.291 -12.601  1.00  0.61           H  
ATOM    865 3HG2 VAL A  55       8.134  29.683 -11.515  1.00  0.61           H  
ATOM    866  N   GLY A  56       9.278  30.169 -16.549  1.00  0.62           N  
ATOM    867  CA  GLY A  56       9.783  30.716 -17.810  1.00  0.62           C  
ATOM    868  C   GLY A  56      10.742  29.753 -18.513  1.00  0.62           C  
ATOM    869  O   GLY A  56      11.907  29.619 -18.128  1.00  0.62           O  
ATOM    870  H   GLY A  56       8.573  29.429 -16.608  1.00  0.62           H  
ATOM    871 1HA  GLY A  56       8.942  30.948 -18.462  1.00  0.62           H  
ATOM    872 2HA  GLY A  56      10.297  31.651 -17.608  1.00  0.62           H  
ATOM    873  N   GLY A  57      10.264  29.135 -19.590  1.00  0.64           N  
ATOM    874  CA  GLY A  57      11.035  28.126 -20.323  1.00  0.64           C  
ATOM    875  C   GLY A  57      11.188  26.852 -19.480  1.00  0.64           C  
ATOM    876  O   GLY A  57      10.494  26.690 -18.477  1.00  0.64           O  
ATOM    877  H   GLY A  57       9.311  29.359 -19.882  1.00  0.64           H  
ATOM    878 1HA  GLY A  57      10.528  27.889 -21.260  1.00  0.64           H  
ATOM    879 2HA  GLY A  57      12.017  28.524 -20.574  1.00  0.64           H  
ATOM    880  N   ILE A  58      12.101  25.962 -19.890  1.00  0.66           N  
ATOM    881  CA  ILE A  58      12.370  24.714 -19.163  1.00  0.66           C  
ATOM    882  C   ILE A  58      13.797  24.571 -18.649  1.00  0.66           C  
ATOM    883  O   ILE A  58      14.771  24.690 -19.392  1.00  0.66           O  
ATOM    884  CB  ILE A  58      12.010  23.436 -19.967  1.00  0.66           C  
ATOM    885  CG1 ILE A  58      10.516  23.362 -20.207  1.00  0.66           C  
ATOM    886  CG2 ILE A  58      12.537  22.206 -19.312  1.00  0.66           C  
ATOM    887  CD1 ILE A  58      10.077  22.173 -21.043  1.00  0.66           C  
ATOM    888  H   ILE A  58      12.632  26.161 -20.724  1.00  0.66           H  
ATOM    889  HA  ILE A  58      11.723  24.707 -18.289  1.00  0.66           H  
ATOM    890  HB  ILE A  58      12.469  23.508 -20.953  1.00  0.66           H  
ATOM    891 1HG1 ILE A  58      10.001  23.330 -19.244  1.00  0.66           H  
ATOM    892 2HG1 ILE A  58      10.223  24.245 -20.730  1.00  0.66           H  
ATOM    893 1HG2 ILE A  58      12.284  21.349 -19.920  1.00  0.66           H  
ATOM    894 2HG2 ILE A  58      13.618  22.270 -19.212  1.00  0.66           H  
ATOM    895 3HG2 ILE A  58      12.105  22.103 -18.357  1.00  0.66           H  
ATOM    896 1HD1 ILE A  58       8.995  22.203 -21.180  1.00  0.66           H  
ATOM    897 2HD1 ILE A  58      10.562  22.208 -22.011  1.00  0.66           H  
ATOM    898 3HD1 ILE A  58      10.351  21.247 -20.536  1.00  0.66           H  
ATOM    899  N   ASN A  59      13.894  24.286 -17.358  1.00  0.67           N  
ATOM    900  CA  ASN A  59      15.139  24.048 -16.656  1.00  0.67           C  
ATOM    901  C   ASN A  59      15.580  22.594 -16.803  1.00  0.67           C  
ATOM    902  O   ASN A  59      15.139  21.709 -16.058  1.00  0.67           O  
ATOM    903  CB  ASN A  59      14.972  24.435 -15.197  1.00  0.67           C  
ATOM    904  CG  ASN A  59      16.192  24.291 -14.367  1.00  0.67           C  
ATOM    905  OD1 ASN A  59      17.019  23.412 -14.620  1.00  0.67           O  
ATOM    906  ND2 ASN A  59      16.334  25.130 -13.368  1.00  0.67           N  
ATOM    907  H   ASN A  59      13.037  24.232 -16.833  1.00  0.67           H  
ATOM    908  HA  ASN A  59      15.912  24.674 -17.101  1.00  0.67           H  
ATOM    909 1HB  ASN A  59      14.663  25.463 -15.143  1.00  0.67           H  
ATOM    910 2HB  ASN A  59      14.182  23.838 -14.749  1.00  0.67           H  
ATOM    911 1HD2 ASN A  59      17.139  25.072 -12.775  1.00  0.67           H  
ATOM    912 2HD2 ASN A  59      15.638  25.825 -13.187  1.00  0.67           H  
ATOM    913  N   SER A  60      16.490  22.364 -17.745  1.00  0.67           N  
ATOM    914  CA  SER A  60      16.952  21.018 -18.048  1.00  0.67           C  
ATOM    915  C   SER A  60      17.624  20.366 -16.846  1.00  0.67           C  
ATOM    916  O   SER A  60      17.436  19.176 -16.609  1.00  0.67           O  
ATOM    917  CB  SER A  60      17.918  21.044 -19.216  1.00  0.67           C  
ATOM    918  OG  SER A  60      17.271  21.444 -20.394  1.00  0.67           O  
ATOM    919  H   SER A  60      16.821  23.145 -18.301  1.00  0.67           H  
ATOM    920  HA  SER A  60      16.085  20.415 -18.325  1.00  0.67           H  
ATOM    921 1HB  SER A  60      18.740  21.724 -18.996  1.00  0.67           H  
ATOM    922 2HB  SER A  60      18.345  20.048 -19.352  1.00  0.67           H  
ATOM    923  HG  SER A  60      17.911  21.322 -21.102  1.00  0.67           H  
ATOM    924  N   ASP A  61      18.401  21.136 -16.079  1.00  0.66           N  
ATOM    925  CA  ASP A  61      19.102  20.569 -14.930  1.00  0.66           C  
ATOM    926  C   ASP A  61      18.115  20.009 -13.905  1.00  0.66           C  
ATOM    927  O   ASP A  61      18.355  18.959 -13.305  1.00  0.66           O  
ATOM    928  CB  ASP A  61      20.020  21.609 -14.281  1.00  0.66           C  
ATOM    929  CG  ASP A  61      21.250  21.938 -15.137  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      21.516  21.218 -16.076  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      21.914  22.902 -14.840  1.00  0.66           O  
ATOM    932  H   ASP A  61      18.499  22.118 -16.296  1.00  0.66           H  
ATOM    933  HA  ASP A  61      19.724  19.746 -15.282  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      19.459  22.526 -14.104  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      20.356  21.242 -13.312  1.00  0.66           H  
ATOM    936  N   TRP A  62      16.975  20.679 -13.718  1.00  0.64           N  
ATOM    937  CA  TRP A  62      15.999  20.142 -12.779  1.00  0.64           C  
ATOM    938  C   TRP A  62      15.424  18.843 -13.280  1.00  0.64           C  
ATOM    939  O   TRP A  62      15.190  17.914 -12.507  1.00  0.64           O  
ATOM    940  CB  TRP A  62      14.831  21.082 -12.530  1.00  0.64           C  
ATOM    941  CG  TRP A  62      15.085  22.122 -11.541  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      16.280  22.486 -11.002  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      14.083  22.918 -10.885  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      16.088  23.461 -10.056  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      14.748  23.728  -9.964  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      12.682  22.994 -10.989  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      14.072  24.599  -9.143  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      12.012  23.870 -10.157  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      12.697  24.644  -9.256  1.00  0.64           C  
ATOM    950  H   TRP A  62      16.808  21.554 -14.214  1.00  0.64           H  
ATOM    951  HA  TRP A  62      16.501  19.953 -11.832  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      14.561  21.567 -13.471  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      13.965  20.506 -12.208  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      17.244  22.059 -11.277  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      16.813  23.899  -9.504  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      12.134  22.370 -11.700  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      14.584  25.228  -8.415  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      10.929  23.925 -10.229  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      12.150  25.314  -8.611  1.00  0.64           H  
ATOM    960  N   LEU A  63      15.180  18.769 -14.579  1.00  0.63           N  
ATOM    961  CA  LEU A  63      14.621  17.550 -15.117  1.00  0.63           C  
ATOM    962  C   LEU A  63      15.616  16.403 -15.053  1.00  0.63           C  
ATOM    963  O   LEU A  63      15.277  15.300 -14.647  1.00  0.63           O  
ATOM    964  CB  LEU A  63      14.173  17.798 -16.544  1.00  0.63           C  
ATOM    965  CG  LEU A  63      13.019  18.719 -16.624  1.00  0.63           C  
ATOM    966  CD1 LEU A  63      12.716  18.997 -18.043  1.00  0.63           C  
ATOM    967  CD2 LEU A  63      11.862  18.111 -15.912  1.00  0.63           C  
ATOM    968  H   LEU A  63      15.371  19.576 -15.180  1.00  0.63           H  
ATOM    969  HA  LEU A  63      13.752  17.278 -14.521  1.00  0.63           H  
ATOM    970 1HB  LEU A  63      15.001  18.239 -17.100  1.00  0.63           H  
ATOM    971 2HB  LEU A  63      13.905  16.856 -17.009  1.00  0.63           H  
ATOM    972  HG  LEU A  63      13.286  19.659 -16.138  1.00  0.63           H  
ATOM    973 1HD1 LEU A  63      11.877  19.674 -18.117  1.00  0.63           H  
ATOM    974 2HD1 LEU A  63      13.589  19.443 -18.482  1.00  0.63           H  
ATOM    975 3HD1 LEU A  63      12.478  18.078 -18.549  1.00  0.63           H  
ATOM    976 1HD2 LEU A  63      11.020  18.782 -15.935  1.00  0.63           H  
ATOM    977 2HD2 LEU A  63      11.598  17.199 -16.388  1.00  0.63           H  
ATOM    978 3HD2 LEU A  63      12.140  17.917 -14.883  1.00  0.63           H  
ATOM    979  N   LEU A  64      16.879  16.691 -15.336  1.00  0.61           N  
ATOM    980  CA  LEU A  64      17.900  15.655 -15.329  1.00  0.61           C  
ATOM    981  C   LEU A  64      18.229  15.180 -13.921  1.00  0.61           C  
ATOM    982  O   LEU A  64      18.639  14.038 -13.719  1.00  0.61           O  
ATOM    983  CB  LEU A  64      19.138  16.129 -16.073  1.00  0.61           C  
ATOM    984  CG  LEU A  64      19.116  15.761 -17.569  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      19.196  14.270 -17.679  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      17.818  16.259 -18.212  1.00  0.61           C  
ATOM    987  H   LEU A  64      17.122  17.635 -15.632  1.00  0.61           H  
ATOM    988  HA  LEU A  64      17.514  14.814 -15.886  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      19.209  17.216 -15.985  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      20.020  15.681 -15.617  1.00  0.61           H  
ATOM    991  HG  LEU A  64      19.975  16.202 -18.085  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      19.177  13.976 -18.717  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      20.121  13.923 -17.223  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      18.355  13.829 -17.166  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      17.802  15.978 -19.263  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      16.971  15.813 -17.706  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      17.760  17.333 -18.135  1.00  0.61           H  
ATOM    998  N   ALA A  65      18.066  16.050 -12.939  1.00  0.61           N  
ATOM    999  CA  ALA A  65      18.302  15.682 -11.556  1.00  0.61           C  
ATOM   1000  C   ALA A  65      17.108  14.933 -10.940  1.00  0.61           C  
ATOM   1001  O   ALA A  65      17.186  14.505  -9.789  1.00  0.61           O  
ATOM   1002  CB  ALA A  65      18.577  16.924 -10.734  1.00  0.61           C  
ATOM   1003  H   ALA A  65      17.790  17.010 -13.147  1.00  0.61           H  
ATOM   1004  HA  ALA A  65      19.169  15.024 -11.525  1.00  0.61           H  
ATOM   1005 1HB  ALA A  65      18.779  16.644  -9.704  1.00  0.61           H  
ATOM   1006 2HB  ALA A  65      19.437  17.450 -11.148  1.00  0.61           H  
ATOM   1007 3HB  ALA A  65      17.700  17.573 -10.776  1.00  0.61           H  
ATOM   1008  N   ALA A  66      15.988  14.823 -11.664  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      14.769  14.204 -11.148  1.00  0.60           C  
ATOM   1010  C   ALA A  66      14.818  12.693 -11.190  1.00  0.60           C  
ATOM   1011  O   ALA A  66      15.545  12.105 -11.987  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      13.568  14.666 -11.943  1.00  0.60           C  
ATOM   1013  H   ALA A  66      15.960  15.160 -12.626  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      14.652  14.517 -10.110  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      12.657  14.237 -11.527  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      13.523  15.735 -11.910  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      13.677  14.350 -12.972  1.00  0.60           H  
ATOM   1018  N   ASP A  67      14.013  12.060 -10.339  1.00  0.61           N  
ATOM   1019  CA  ASP A  67      13.845  10.619 -10.390  1.00  0.61           C  
ATOM   1020  C   ASP A  67      12.605  10.327 -11.242  1.00  0.61           C  
ATOM   1021  O   ASP A  67      12.524   9.304 -11.929  1.00  0.61           O  
ATOM   1022  CB  ASP A  67      13.683  10.048  -8.983  1.00  0.61           C  
ATOM   1023  CG  ASP A  67      14.919  10.263  -8.065  1.00  0.61           C  
ATOM   1024  OD1 ASP A  67      15.991   9.857  -8.422  1.00  0.61           O  
ATOM   1025  OD2 ASP A  67      14.767  10.860  -6.997  1.00  0.61           O  
ATOM   1026  H   ASP A  67      13.452  12.589  -9.673  1.00  0.61           H  
ATOM   1027  HA  ASP A  67      14.716  10.169 -10.868  1.00  0.61           H  
ATOM   1028 1HB  ASP A  67      12.830  10.530  -8.526  1.00  0.61           H  
ATOM   1029 2HB  ASP A  67      13.478   8.985  -9.046  1.00  0.61           H  
ATOM   1030  N   LEU A  68      11.647  11.259 -11.188  1.00  0.62           N  
ATOM   1031  CA  LEU A  68      10.378  11.187 -11.920  1.00  0.62           C  
ATOM   1032  C   LEU A  68       9.984  12.558 -12.456  1.00  0.62           C  
ATOM   1033  O   LEU A  68      10.059  13.556 -11.734  1.00  0.62           O  
ATOM   1034  CB  LEU A  68       9.228  10.731 -11.016  1.00  0.62           C  
ATOM   1035  CG  LEU A  68       7.823  10.660 -11.677  1.00  0.62           C  
ATOM   1036  CD1 LEU A  68       7.811   9.527 -12.661  1.00  0.62           C  
ATOM   1037  CD2 LEU A  68       6.776  10.501 -10.633  1.00  0.62           C  
ATOM   1038  H   LEU A  68      11.794  12.049 -10.562  1.00  0.62           H  
ATOM   1039  HA  LEU A  68      10.489  10.499 -12.760  1.00  0.62           H  
ATOM   1040 1HB  LEU A  68       9.458   9.755 -10.618  1.00  0.62           H  
ATOM   1041 2HB  LEU A  68       9.176  11.416 -10.211  1.00  0.62           H  
ATOM   1042  HG  LEU A  68       7.621  11.577 -12.224  1.00  0.62           H  
ATOM   1043 1HD1 LEU A  68       6.853   9.470 -13.129  1.00  0.62           H  
ATOM   1044 2HD1 LEU A  68       8.566   9.690 -13.412  1.00  0.62           H  
ATOM   1045 3HD1 LEU A  68       8.012   8.591 -12.146  1.00  0.62           H  
ATOM   1046 1HD2 LEU A  68       5.804  10.450 -11.107  1.00  0.62           H  
ATOM   1047 2HD2 LEU A  68       6.969   9.609 -10.095  1.00  0.62           H  
ATOM   1048 3HD2 LEU A  68       6.804  11.345  -9.953  1.00  0.62           H  
ATOM   1049  N   ILE A  69       9.591  12.598 -13.715  1.00  0.65           N  
ATOM   1050  CA  ILE A  69       9.094  13.811 -14.340  1.00  0.65           C  
ATOM   1051  C   ILE A  69       7.647  13.609 -14.747  1.00  0.65           C  
ATOM   1052  O   ILE A  69       7.321  12.578 -15.338  1.00  0.65           O  
ATOM   1053  CB  ILE A  69       9.908  14.153 -15.576  1.00  0.65           C  
ATOM   1054  CG1 ILE A  69      11.357  14.403 -15.192  1.00  0.65           C  
ATOM   1055  CG2 ILE A  69       9.298  15.369 -16.286  1.00  0.65           C  
ATOM   1056  CD1 ILE A  69      12.281  14.389 -16.366  1.00  0.65           C  
ATOM   1057  H   ILE A  69       9.628  11.736 -14.264  1.00  0.65           H  
ATOM   1058  HA  ILE A  69       9.154  14.631 -13.631  1.00  0.65           H  
ATOM   1059  HB  ILE A  69       9.899  13.314 -16.227  1.00  0.65           H  
ATOM   1060 1HG1 ILE A  69      11.427  15.372 -14.703  1.00  0.65           H  
ATOM   1061 2HG1 ILE A  69      11.685  13.645 -14.491  1.00  0.65           H  
ATOM   1062 1HG2 ILE A  69       9.876  15.589 -17.155  1.00  0.65           H  
ATOM   1063 2HG2 ILE A  69       8.274  15.158 -16.582  1.00  0.65           H  
ATOM   1064 3HG2 ILE A  69       9.309  16.229 -15.610  1.00  0.65           H  
ATOM   1065 1HD1 ILE A  69      13.293  14.580 -16.022  1.00  0.65           H  
ATOM   1066 2HD1 ILE A  69      12.238  13.409 -16.838  1.00  0.65           H  
ATOM   1067 3HD1 ILE A  69      11.997  15.140 -17.088  1.00  0.65           H  
ATOM   1068  N   VAL A  70       6.781  14.557 -14.415  1.00  0.69           N  
ATOM   1069  CA  VAL A  70       5.395  14.414 -14.801  1.00  0.69           C  
ATOM   1070  C   VAL A  70       5.057  15.481 -15.852  1.00  0.69           C  
ATOM   1071  O   VAL A  70       5.249  16.679 -15.637  1.00  0.69           O  
ATOM   1072  CB  VAL A  70       4.470  14.547 -13.591  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70       3.041  14.334 -14.055  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70       4.938  13.610 -12.501  1.00  0.69           C  
ATOM   1075  H   VAL A  70       7.101  15.371 -13.902  1.00  0.69           H  
ATOM   1076  HA  VAL A  70       5.255  13.431 -15.220  1.00  0.69           H  
ATOM   1077  HB  VAL A  70       4.517  15.556 -13.212  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70       2.365  14.438 -13.244  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70       2.783  15.064 -14.823  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70       2.937  13.334 -14.470  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70       4.306  13.729 -11.653  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70       4.902  12.587 -12.848  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70       5.961  13.860 -12.222  1.00  0.69           H  
ATOM   1084  N   ALA A  71       4.608  15.034 -17.012  1.00  0.74           N  
ATOM   1085  CA  ALA A  71       4.304  15.915 -18.137  1.00  0.74           C  
ATOM   1086  C   ALA A  71       2.796  16.147 -18.270  1.00  0.74           C  
ATOM   1087  O   ALA A  71       2.071  15.268 -18.740  1.00  0.74           O  
ATOM   1088  CB  ALA A  71       4.880  15.312 -19.407  1.00  0.74           C  
ATOM   1089  H   ALA A  71       4.459  14.033 -17.100  1.00  0.74           H  
ATOM   1090  HA  ALA A  71       4.777  16.882 -17.957  1.00  0.74           H  
ATOM   1091 1HB  ALA A  71       4.690  15.971 -20.249  1.00  0.74           H  
ATOM   1092 2HB  ALA A  71       5.957  15.178 -19.291  1.00  0.74           H  
ATOM   1093 3HB  ALA A  71       4.412  14.344 -19.593  1.00  0.74           H  
ATOM   1094  N   SER A  72       2.314  17.311 -17.832  1.00  0.80           N  
ATOM   1095  CA  SER A  72       0.879  17.580 -17.858  1.00  0.80           C  
ATOM   1096  C   SER A  72       0.458  17.784 -19.322  1.00  0.80           C  
ATOM   1097  O   SER A  72       1.336  17.951 -20.172  1.00  0.80           O  
ATOM   1098  CB  SER A  72       0.586  18.802 -17.002  1.00  0.80           C  
ATOM   1099  OG  SER A  72       1.088  19.957 -17.589  1.00  0.80           O  
ATOM   1100  H   SER A  72       2.931  18.034 -17.445  1.00  0.80           H  
ATOM   1101  HA  SER A  72       0.370  16.717 -17.440  1.00  0.80           H  
ATOM   1102 1HB  SER A  72      -0.463  18.910 -16.807  1.00  0.80           H  
ATOM   1103 2HB  SER A  72       1.064  18.664 -16.030  1.00  0.80           H  
ATOM   1104  HG  SER A  72       2.049  19.931 -17.413  1.00  0.80           H  
ATOM   1105  N   PRO A  73      -0.843  17.772 -19.674  1.00  0.88           N  
ATOM   1106  CA  PRO A  73      -1.306  17.932 -21.036  1.00  0.88           C  
ATOM   1107  C   PRO A  73      -0.703  19.154 -21.702  1.00  0.88           C  
ATOM   1108  O   PRO A  73      -0.683  20.248 -21.139  1.00  0.88           O  
ATOM   1109  CB  PRO A  73      -2.820  18.045 -20.854  1.00  0.88           C  
ATOM   1110  CG  PRO A  73      -3.097  17.230 -19.609  1.00  0.88           C  
ATOM   1111  CD  PRO A  73      -1.927  17.538 -18.692  1.00  0.88           C  
ATOM   1112  HA  PRO A  73      -1.080  17.038 -21.600  1.00  0.88           H  
ATOM   1113 1HB  PRO A  73      -3.108  19.103 -20.751  1.00  0.88           H  
ATOM   1114 2HB  PRO A  73      -3.338  17.655 -21.742  1.00  0.88           H  
ATOM   1115 1HG  PRO A  73      -4.072  17.506 -19.178  1.00  0.88           H  
ATOM   1116 2HG  PRO A  73      -3.155  16.169 -19.871  1.00  0.88           H  
ATOM   1117 1HD  PRO A  73      -2.150  18.447 -18.131  1.00  0.88           H  
ATOM   1118 2HD  PRO A  73      -1.725  16.673 -18.037  1.00  0.88           H  
ATOM   1119  N   GLY A  74      -0.236  18.948 -22.928  1.00  0.95           N  
ATOM   1120  CA  GLY A  74       0.405  19.970 -23.745  1.00  0.95           C  
ATOM   1121  C   GLY A  74       1.935  19.950 -23.632  1.00  0.95           C  
ATOM   1122  O   GLY A  74       2.642  20.487 -24.495  1.00  0.95           O  
ATOM   1123  H   GLY A  74      -0.304  18.015 -23.312  1.00  0.95           H  
ATOM   1124 1HA  GLY A  74       0.118  19.826 -24.786  1.00  0.95           H  
ATOM   1125 2HA  GLY A  74       0.034  20.950 -23.446  1.00  0.95           H  
ATOM   1126  N   ILE A  75       2.475  19.274 -22.625  1.00  1.00           N  
ATOM   1127  CA  ILE A  75       3.923  19.262 -22.498  1.00  1.00           C  
ATOM   1128  C   ILE A  75       4.545  18.161 -23.322  1.00  1.00           C  
ATOM   1129  O   ILE A  75       4.855  17.076 -22.832  1.00  1.00           O  
ATOM   1130  CB  ILE A  75       4.333  19.095 -21.043  1.00  1.00           C  
ATOM   1131  CG1 ILE A  75       3.685  20.180 -20.186  1.00  1.00           C  
ATOM   1132  CG2 ILE A  75       5.840  19.067 -20.922  1.00  1.00           C  
ATOM   1133  CD1 ILE A  75       4.021  21.586 -20.617  1.00  1.00           C  
ATOM   1134  H   ILE A  75       1.898  18.811 -21.918  1.00  1.00           H  
ATOM   1135  HA  ILE A  75       4.312  20.213 -22.856  1.00  1.00           H  
ATOM   1136  HB  ILE A  75       3.930  18.152 -20.684  1.00  1.00           H  
ATOM   1137 1HG1 ILE A  75       2.602  20.068 -20.229  1.00  1.00           H  
ATOM   1138 2HG1 ILE A  75       3.997  20.037 -19.160  1.00  1.00           H  
ATOM   1139 1HG2 ILE A  75       6.116  18.906 -19.892  1.00  1.00           H  
ATOM   1140 2HG2 ILE A  75       6.227  18.253 -21.534  1.00  1.00           H  
ATOM   1141 3HG2 ILE A  75       6.255  20.011 -21.272  1.00  1.00           H  
ATOM   1142 1HD1 ILE A  75       3.518  22.294 -19.957  1.00  1.00           H  
ATOM   1143 2HD1 ILE A  75       5.098  21.742 -20.568  1.00  1.00           H  
ATOM   1144 3HD1 ILE A  75       3.681  21.739 -21.639  1.00  1.00           H  
ATOM   1145  N   ALA A  76       4.794  18.489 -24.579  1.00  1.02           N  
ATOM   1146  CA  ALA A  76       5.277  17.519 -25.552  1.00  1.02           C  
ATOM   1147  C   ALA A  76       6.516  16.799 -25.063  1.00  1.02           C  
ATOM   1148  O   ALA A  76       7.501  17.431 -24.676  1.00  1.02           O  
ATOM   1149  CB  ALA A  76       5.605  18.203 -26.868  1.00  1.02           C  
ATOM   1150  H   ALA A  76       4.500  19.425 -24.862  1.00  1.02           H  
ATOM   1151  HA  ALA A  76       4.492  16.789 -25.724  1.00  1.02           H  
ATOM   1152 1HB  ALA A  76       5.939  17.464 -27.593  1.00  1.02           H  
ATOM   1153 2HB  ALA A  76       4.713  18.705 -27.245  1.00  1.02           H  
ATOM   1154 3HB  ALA A  76       6.393  18.938 -26.710  1.00  1.02           H  
ATOM   1155  N   LEU A  77       6.526  15.472 -25.240  1.00  0.99           N  
ATOM   1156  CA  LEU A  77       7.663  14.646 -24.835  1.00  0.99           C  
ATOM   1157  C   LEU A  77       8.780  14.768 -25.848  1.00  0.99           C  
ATOM   1158  O   LEU A  77       9.877  14.249 -25.663  1.00  0.99           O  
ATOM   1159  CB  LEU A  77       7.278  13.167 -24.730  1.00  0.99           C  
ATOM   1160  CG  LEU A  77       6.259  12.776 -23.667  1.00  0.99           C  
ATOM   1161  CD1 LEU A  77       6.016  11.274 -23.791  1.00  0.99           C  
ATOM   1162  CD2 LEU A  77       6.773  13.159 -22.300  1.00  0.99           C  
ATOM   1163  H   LEU A  77       5.700  15.015 -25.601  1.00  0.99           H  
ATOM   1164  HA  LEU A  77       8.024  14.994 -23.870  1.00  0.99           H  
ATOM   1165 1HB  LEU A  77       6.877  12.849 -25.696  1.00  0.99           H  
ATOM   1166 2HB  LEU A  77       8.185  12.593 -24.539  1.00  0.99           H  
ATOM   1167  HG  LEU A  77       5.312  13.288 -23.854  1.00  0.99           H  
ATOM   1168 1HD1 LEU A  77       5.295  10.936 -23.071  1.00  0.99           H  
ATOM   1169 2HD1 LEU A  77       5.656  11.057 -24.785  1.00  0.99           H  
ATOM   1170 3HD1 LEU A  77       6.952  10.745 -23.624  1.00  0.99           H  
ATOM   1171 1HD2 LEU A  77       6.049  12.873 -21.537  1.00  0.99           H  
ATOM   1172 2HD2 LEU A  77       7.717  12.648 -22.120  1.00  0.99           H  
ATOM   1173 3HD2 LEU A  77       6.925  14.235 -22.267  1.00  0.99           H  
ATOM   1174  N   ALA A  78       8.468  15.440 -26.948  1.00  0.95           N  
ATOM   1175  CA  ALA A  78       9.399  15.687 -28.022  1.00  0.95           C  
ATOM   1176  C   ALA A  78      10.321  16.850 -27.680  1.00  0.95           C  
ATOM   1177  O   ALA A  78      11.285  17.109 -28.400  1.00  0.95           O  
ATOM   1178  CB  ALA A  78       8.643  15.986 -29.303  1.00  0.95           C  
ATOM   1179  H   ALA A  78       7.537  15.811 -27.025  1.00  0.95           H  
ATOM   1180  HA  ALA A  78      10.012  14.796 -28.160  1.00  0.95           H  
ATOM   1181 1HB  ALA A  78       9.354  16.154 -30.112  1.00  0.95           H  
ATOM   1182 2HB  ALA A  78       8.000  15.141 -29.552  1.00  0.95           H  
ATOM   1183 3HB  ALA A  78       8.035  16.877 -29.162  1.00  0.95           H  
ATOM   1184  N   HIS A  79      10.038  17.581 -26.595  1.00  0.89           N  
ATOM   1185  CA  HIS A  79      10.920  18.683 -26.264  1.00  0.89           C  
ATOM   1186  C   HIS A  79      12.291  18.074 -25.934  1.00  0.89           C  
ATOM   1187  O   HIS A  79      12.350  17.098 -25.175  1.00  0.89           O  
ATOM   1188  CB  HIS A  79      10.379  19.474 -25.064  1.00  0.89           C  
ATOM   1189  CG  HIS A  79      11.109  20.775 -24.786  1.00  0.89           C  
ATOM   1190  ND1 HIS A  79      12.354  20.831 -24.182  1.00  0.89           N  
ATOM   1191  CD2 HIS A  79      10.762  22.057 -25.048  1.00  0.89           C  
ATOM   1192  CE1 HIS A  79      12.734  22.098 -24.086  1.00  0.89           C  
ATOM   1193  NE2 HIS A  79      11.786  22.858 -24.602  1.00  0.89           N  
ATOM   1194  H   HIS A  79       9.228  17.380 -26.001  1.00  0.89           H  
ATOM   1195  HA  HIS A  79      10.974  19.359 -27.105  1.00  0.89           H  
ATOM   1196 1HB  HIS A  79       9.322  19.700 -25.227  1.00  0.89           H  
ATOM   1197 2HB  HIS A  79      10.436  18.851 -24.169  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79       9.840  22.392 -25.525  1.00  0.89           H  
ATOM   1199  HE1 HIS A  79      13.670  22.452 -23.652  1.00  0.89           H  
ATOM   1200  HE2 HIS A  79      11.804  23.867 -24.666  1.00  0.89           H  
ATOM   1201  N   PRO A  80      13.413  18.626 -26.427  1.00  0.83           N  
ATOM   1202  CA  PRO A  80      14.756  18.168 -26.141  1.00  0.83           C  
ATOM   1203  C   PRO A  80      15.047  17.952 -24.657  1.00  0.83           C  
ATOM   1204  O   PRO A  80      15.780  17.033 -24.302  1.00  0.83           O  
ATOM   1205  CB  PRO A  80      15.605  19.308 -26.710  1.00  0.83           C  
ATOM   1206  CG  PRO A  80      14.785  19.837 -27.862  1.00  0.83           C  
ATOM   1207  CD  PRO A  80      13.356  19.752 -27.394  1.00  0.83           C  
ATOM   1208  HA  PRO A  80      14.937  17.246 -26.710  1.00  0.83           H  
ATOM   1209 1HB  PRO A  80      15.784  20.065 -25.931  1.00  0.83           H  
ATOM   1210 2HB  PRO A  80      16.588  18.927 -27.022  1.00  0.83           H  
ATOM   1211 1HG  PRO A  80      15.091  20.866 -28.101  1.00  0.83           H  
ATOM   1212 2HG  PRO A  80      14.967  19.233 -28.764  1.00  0.83           H  
ATOM   1213 1HD  PRO A  80      13.047  20.687 -26.917  1.00  0.83           H  
ATOM   1214 2HD  PRO A  80      12.744  19.490 -28.269  1.00  0.83           H  
ATOM   1215  N   ALA A  81      14.463  18.768 -23.766  1.00  0.77           N  
ATOM   1216  CA  ALA A  81      14.725  18.601 -22.335  1.00  0.77           C  
ATOM   1217  C   ALA A  81      14.223  17.259 -21.813  1.00  0.77           C  
ATOM   1218  O   ALA A  81      14.828  16.649 -20.922  1.00  0.77           O  
ATOM   1219  CB  ALA A  81      14.078  19.717 -21.557  1.00  0.77           C  
ATOM   1220  H   ALA A  81      13.829  19.510 -24.054  1.00  0.77           H  
ATOM   1221  HA  ALA A  81      15.803  18.641 -22.185  1.00  0.77           H  
ATOM   1222 1HB  ALA A  81      14.320  19.598 -20.522  1.00  0.77           H  
ATOM   1223 2HB  ALA A  81      14.459  20.675 -21.904  1.00  0.77           H  
ATOM   1224 3HB  ALA A  81      12.998  19.682 -21.692  1.00  0.77           H  
ATOM   1225  N   LEU A  82      13.095  16.807 -22.352  1.00  0.73           N  
ATOM   1226  CA  LEU A  82      12.501  15.565 -21.913  1.00  0.73           C  
ATOM   1227  C   LEU A  82      13.143  14.425 -22.645  1.00  0.73           C  
ATOM   1228  O   LEU A  82      13.294  13.330 -22.101  1.00  0.73           O  
ATOM   1229  CB  LEU A  82      10.982  15.603 -22.087  1.00  0.73           C  
ATOM   1230  CG  LEU A  82      10.315  16.603 -21.161  1.00  0.73           C  
ATOM   1231  CD1 LEU A  82       8.820  16.644 -21.396  1.00  0.73           C  
ATOM   1232  CD2 LEU A  82      10.629  16.191 -19.751  1.00  0.73           C  
ATOM   1233  H   LEU A  82      12.667  17.305 -23.128  1.00  0.73           H  
ATOM   1234  HA  LEU A  82      12.704  15.442 -20.854  1.00  0.73           H  
ATOM   1235 1HB  LEU A  82      10.759  15.894 -23.120  1.00  0.73           H  
ATOM   1236 2HB  LEU A  82      10.567  14.623 -21.913  1.00  0.73           H  
ATOM   1237  HG  LEU A  82      10.718  17.600 -21.353  1.00  0.73           H  
ATOM   1238 1HD1 LEU A  82       8.371  17.363 -20.718  1.00  0.73           H  
ATOM   1239 2HD1 LEU A  82       8.616  16.941 -22.424  1.00  0.73           H  
ATOM   1240 3HD1 LEU A  82       8.402  15.663 -21.208  1.00  0.73           H  
ATOM   1241 1HD2 LEU A  82      10.189  16.892 -19.072  1.00  0.73           H  
ATOM   1242 2HD2 LEU A  82      10.225  15.202 -19.561  1.00  0.73           H  
ATOM   1243 3HD2 LEU A  82      11.707  16.171 -19.603  1.00  0.73           H  
ATOM   1244  N   CYS A  83      13.591  14.690 -23.864  1.00  0.70           N  
ATOM   1245  CA  CYS A  83      14.249  13.648 -24.612  1.00  0.70           C  
ATOM   1246  C   CYS A  83      15.539  13.294 -23.866  1.00  0.70           C  
ATOM   1247  O   CYS A  83      15.825  12.121 -23.627  1.00  0.70           O  
ATOM   1248  CB  CYS A  83      14.580  14.144 -26.013  1.00  0.70           C  
ATOM   1249  SG  CYS A  83      13.119  14.467 -27.044  1.00  0.70           S  
ATOM   1250  H   CYS A  83      13.426  15.606 -24.284  1.00  0.70           H  
ATOM   1251  HA  CYS A  83      13.601  12.774 -24.668  1.00  0.70           H  
ATOM   1252 1HB  CYS A  83      15.156  15.056 -25.944  1.00  0.70           H  
ATOM   1253 2HB  CYS A  83      15.198  13.406 -26.521  1.00  0.70           H  
ATOM   1254  HG  CYS A  83      12.617  15.460 -26.273  1.00  0.70           H  
ATOM   1255  N   GLU A  84      16.277  14.321 -23.417  1.00  0.68           N  
ATOM   1256  CA  GLU A  84      17.507  14.090 -22.670  1.00  0.68           C  
ATOM   1257  C   GLU A  84      17.207  13.377 -21.354  1.00  0.68           C  
ATOM   1258  O   GLU A  84      17.898  12.420 -20.989  1.00  0.68           O  
ATOM   1259  CB  GLU A  84      18.260  15.399 -22.407  1.00  0.68           C  
ATOM   1260  CG  GLU A  84      19.622  15.191 -21.712  1.00  0.68           C  
ATOM   1261  CD  GLU A  84      20.429  16.464 -21.467  1.00  0.68           C  
ATOM   1262  OE1 GLU A  84      19.977  17.527 -21.814  1.00  0.68           O  
ATOM   1263  OE2 GLU A  84      21.505  16.353 -20.928  1.00  0.68           O  
ATOM   1264  H   GLU A  84      15.998  15.278 -23.634  1.00  0.68           H  
ATOM   1265  HA  GLU A  84      18.151  13.444 -23.269  1.00  0.68           H  
ATOM   1266 1HB  GLU A  84      18.427  15.920 -23.349  1.00  0.68           H  
ATOM   1267 2HB  GLU A  84      17.646  16.049 -21.780  1.00  0.68           H  
ATOM   1268 1HG  GLU A  84      19.448  14.706 -20.773  1.00  0.68           H  
ATOM   1269 2HG  GLU A  84      20.214  14.513 -22.324  1.00  0.68           H  
ATOM   1270  N   ALA A  85      16.173  13.825 -20.634  1.00  0.66           N  
ATOM   1271  CA  ALA A  85      15.843  13.173 -19.381  1.00  0.66           C  
ATOM   1272  C   ALA A  85      15.514  11.698 -19.602  1.00  0.66           C  
ATOM   1273  O   ALA A  85      15.942  10.837 -18.824  1.00  0.66           O  
ATOM   1274  CB  ALA A  85      14.675  13.869 -18.728  1.00  0.66           C  
ATOM   1275  H   ALA A  85      15.633  14.639 -20.937  1.00  0.66           H  
ATOM   1276  HA  ALA A  85      16.707  13.235 -18.730  1.00  0.66           H  
ATOM   1277 1HB  ALA A  85      14.469  13.379 -17.790  1.00  0.66           H  
ATOM   1278 2HB  ALA A  85      14.916  14.915 -18.553  1.00  0.66           H  
ATOM   1279 3HB  ALA A  85      13.811  13.806 -19.373  1.00  0.66           H  
ATOM   1280  N   ALA A  86      14.802  11.393 -20.695  1.00  0.65           N  
ATOM   1281  CA  ALA A  86      14.476  10.012 -21.016  1.00  0.65           C  
ATOM   1282  C   ALA A  86      15.746   9.209 -21.294  1.00  0.65           C  
ATOM   1283  O   ALA A  86      15.904   8.093 -20.795  1.00  0.65           O  
ATOM   1284  CB  ALA A  86      13.557   9.955 -22.223  1.00  0.65           C  
ATOM   1285  H   ALA A  86      14.455  12.133 -21.303  1.00  0.65           H  
ATOM   1286  HA  ALA A  86      13.969   9.574 -20.156  1.00  0.65           H  
ATOM   1287 1HB  ALA A  86      13.308   8.920 -22.438  1.00  0.65           H  
ATOM   1288 2HB  ALA A  86      12.657  10.513 -22.018  1.00  0.65           H  
ATOM   1289 3HB  ALA A  86      14.061  10.392 -23.081  1.00  0.65           H  
ATOM   1290  N   ASP A  87      16.694   9.804 -22.037  1.00  0.65           N  
ATOM   1291  CA  ASP A  87      17.965   9.145 -22.361  1.00  0.65           C  
ATOM   1292  C   ASP A  87      18.772   8.857 -21.099  1.00  0.65           C  
ATOM   1293  O   ASP A  87      19.517   7.877 -21.029  1.00  0.65           O  
ATOM   1294  CB  ASP A  87      18.808   9.973 -23.345  1.00  0.65           C  
ATOM   1295  CG  ASP A  87      18.290   9.962 -24.817  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87      17.433   9.166 -25.139  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87      18.802  10.733 -25.605  1.00  0.65           O  
ATOM   1298  H   ASP A  87      16.508  10.731 -22.423  1.00  0.65           H  
ATOM   1299  HA  ASP A  87      17.739   8.194 -22.840  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87      18.835  11.007 -23.000  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87      19.831   9.605 -23.336  1.00  0.65           H  
ATOM   1302  N   ALA A  88      18.581   9.697 -20.082  1.00  0.65           N  
ATOM   1303  CA  ALA A  88      19.253   9.576 -18.796  1.00  0.65           C  
ATOM   1304  C   ALA A  88      18.602   8.513 -17.905  1.00  0.65           C  
ATOM   1305  O   ALA A  88      19.080   8.261 -16.797  1.00  0.65           O  
ATOM   1306  CB  ALA A  88      19.247  10.912 -18.079  1.00  0.65           C  
ATOM   1307  H   ALA A  88      17.972  10.503 -20.232  1.00  0.65           H  
ATOM   1308  HA  ALA A  88      20.282   9.274 -18.983  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88      19.776  10.827 -17.133  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88      19.737  11.645 -18.712  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88      18.226  11.219 -17.892  1.00  0.65           H  
ATOM   1312  N   GLY A  89      17.510   7.896 -18.370  1.00  0.65           N  
ATOM   1313  CA  GLY A  89      16.817   6.874 -17.603  1.00  0.65           C  
ATOM   1314  C   GLY A  89      15.808   7.419 -16.599  1.00  0.65           C  
ATOM   1315  O   GLY A  89      15.413   6.708 -15.671  1.00  0.65           O  
ATOM   1316  H   GLY A  89      17.138   8.122 -19.291  1.00  0.65           H  
ATOM   1317 1HA  GLY A  89      16.300   6.215 -18.301  1.00  0.65           H  
ATOM   1318 2HA  GLY A  89      17.551   6.262 -17.083  1.00  0.65           H  
ATOM   1319  N   ILE A  90      15.383   8.670 -16.758  1.00  0.66           N  
ATOM   1320  CA  ILE A  90      14.434   9.232 -15.811  1.00  0.66           C  
ATOM   1321  C   ILE A  90      13.028   8.939 -16.278  1.00  0.66           C  
ATOM   1322  O   ILE A  90      12.655   9.266 -17.403  1.00  0.66           O  
ATOM   1323  CB  ILE A  90      14.642  10.732 -15.691  1.00  0.66           C  
ATOM   1324  CG1 ILE A  90      16.034  10.950 -15.239  1.00  0.66           C  
ATOM   1325  CG2 ILE A  90      13.655  11.363 -14.718  1.00  0.66           C  
ATOM   1326  CD1 ILE A  90      16.443  12.330 -15.315  1.00  0.66           C  
ATOM   1327  H   ILE A  90      15.710   9.245 -17.537  1.00  0.66           H  
ATOM   1328  HA  ILE A  90      14.583   8.774 -14.834  1.00  0.66           H  
ATOM   1329  HB  ILE A  90      14.529  11.192 -16.665  1.00  0.66           H  
ATOM   1330 1HG1 ILE A  90      16.141  10.612 -14.208  1.00  0.66           H  
ATOM   1331 2HG1 ILE A  90      16.704  10.366 -15.873  1.00  0.66           H  
ATOM   1332 1HG2 ILE A  90      13.852  12.430 -14.647  1.00  0.66           H  
ATOM   1333 2HG2 ILE A  90      12.633  11.201 -15.062  1.00  0.66           H  
ATOM   1334 3HG2 ILE A  90      13.781  10.913 -13.743  1.00  0.66           H  
ATOM   1335 1HD1 ILE A  90      17.466  12.395 -14.987  1.00  0.66           H  
ATOM   1336 2HD1 ILE A  90      16.362  12.678 -16.333  1.00  0.66           H  
ATOM   1337 3HD1 ILE A  90      15.808  12.923 -14.667  1.00  0.66           H  
ATOM   1338  N   GLU A  91      12.254   8.282 -15.439  1.00  0.67           N  
ATOM   1339  CA  GLU A  91      10.897   7.934 -15.816  1.00  0.67           C  
ATOM   1340  C   GLU A  91      10.100   9.205 -16.102  1.00  0.67           C  
ATOM   1341  O   GLU A  91      10.101  10.116 -15.267  1.00  0.67           O  
ATOM   1342  CB  GLU A  91      10.237   7.136 -14.683  1.00  0.67           C  
ATOM   1343  CG  GLU A  91       8.893   6.534 -15.012  1.00  0.67           C  
ATOM   1344  CD  GLU A  91       8.285   5.756 -13.854  1.00  0.67           C  
ATOM   1345  OE1 GLU A  91       8.823   5.821 -12.764  1.00  0.67           O  
ATOM   1346  OE2 GLU A  91       7.308   5.085 -14.055  1.00  0.67           O  
ATOM   1347  H   GLU A  91      12.615   8.029 -14.527  1.00  0.67           H  
ATOM   1348  HA  GLU A  91      10.926   7.328 -16.723  1.00  0.67           H  
ATOM   1349 1HB  GLU A  91      10.903   6.332 -14.370  1.00  0.67           H  
ATOM   1350 2HB  GLU A  91      10.100   7.794 -13.833  1.00  0.67           H  
ATOM   1351 1HG  GLU A  91       8.232   7.326 -15.295  1.00  0.67           H  
ATOM   1352 2HG  GLU A  91       9.004   5.873 -15.870  1.00  0.67           H  
ATOM   1353  N   ILE A  92       9.402   9.246 -17.239  1.00  0.68           N  
ATOM   1354  CA  ILE A  92       8.560  10.393 -17.562  1.00  0.68           C  
ATOM   1355  C   ILE A  92       7.142   9.880 -17.725  1.00  0.68           C  
ATOM   1356  O   ILE A  92       6.897   8.967 -18.517  1.00  0.68           O  
ATOM   1357  CB  ILE A  92       8.977  11.127 -18.856  1.00  0.68           C  
ATOM   1358  CG1 ILE A  92      10.430  11.616 -18.771  1.00  0.68           C  
ATOM   1359  CG2 ILE A  92       8.070  12.372 -19.016  1.00  0.68           C  
ATOM   1360  CD1 ILE A  92      10.947  12.159 -20.052  1.00  0.68           C  
ATOM   1361  H   ILE A  92       9.461   8.472 -17.884  1.00  0.68           H  
ATOM   1362  HA  ILE A  92       8.584  11.097 -16.739  1.00  0.68           H  
ATOM   1363  HB  ILE A  92       8.879  10.471 -19.718  1.00  0.68           H  
ATOM   1364 1HG1 ILE A  92      10.503  12.380 -18.046  1.00  0.68           H  
ATOM   1365 2HG1 ILE A  92      11.067  10.794 -18.475  1.00  0.68           H  
ATOM   1366 1HG2 ILE A  92       8.354  12.917 -19.903  1.00  0.68           H  
ATOM   1367 2HG2 ILE A  92       7.027  12.067 -19.095  1.00  0.68           H  
ATOM   1368 3HG2 ILE A  92       8.189  13.019 -18.147  1.00  0.68           H  
ATOM   1369 1HD1 ILE A  92      11.976  12.485 -19.929  1.00  0.68           H  
ATOM   1370 2HD1 ILE A  92      10.902  11.389 -20.812  1.00  0.68           H  
ATOM   1371 3HD1 ILE A  92      10.339  12.991 -20.354  1.00  0.68           H  
ATOM   1372  N   VAL A  93       6.217  10.446 -16.968  1.00  0.69           N  
ATOM   1373  CA  VAL A  93       4.832   9.985 -16.996  1.00  0.69           C  
ATOM   1374  C   VAL A  93       3.872  11.135 -17.185  1.00  0.69           C  
ATOM   1375  O   VAL A  93       4.207  12.274 -16.889  1.00  0.69           O  
ATOM   1376  CB  VAL A  93       4.486   9.333 -15.647  1.00  0.69           C  
ATOM   1377  CG1 VAL A  93       5.399   8.177 -15.370  1.00  0.69           C  
ATOM   1378  CG2 VAL A  93       4.570  10.380 -14.570  1.00  0.69           C  
ATOM   1379  H   VAL A  93       6.496  11.205 -16.345  1.00  0.69           H  
ATOM   1380  HA  VAL A  93       4.702   9.269 -17.810  1.00  0.69           H  
ATOM   1381  HB  VAL A  93       3.472   8.939 -15.691  1.00  0.69           H  
ATOM   1382 1HG1 VAL A  93       5.134   7.712 -14.420  1.00  0.69           H  
ATOM   1383 2HG1 VAL A  93       5.310   7.437 -16.169  1.00  0.69           H  
ATOM   1384 3HG1 VAL A  93       6.410   8.537 -15.321  1.00  0.69           H  
ATOM   1385 1HG2 VAL A  93       4.315   9.941 -13.621  1.00  0.69           H  
ATOM   1386 2HG2 VAL A  93       5.580  10.782 -14.531  1.00  0.69           H  
ATOM   1387 3HG2 VAL A  93       3.872  11.180 -14.797  1.00  0.69           H  
ATOM   1388  N   GLY A  94       2.658  10.848 -17.609  1.00  0.69           N  
ATOM   1389  CA  GLY A  94       1.635  11.887 -17.581  1.00  0.69           C  
ATOM   1390  C   GLY A  94       0.871  11.813 -16.260  1.00  0.69           C  
ATOM   1391  O   GLY A  94       1.174  10.981 -15.398  1.00  0.69           O  
ATOM   1392  H   GLY A  94       2.451   9.916 -17.976  1.00  0.69           H  
ATOM   1393 1HA  GLY A  94       2.091  12.870 -17.697  1.00  0.69           H  
ATOM   1394 2HA  GLY A  94       0.947  11.749 -18.410  1.00  0.69           H  
ATOM   1395  N   ASP A  95      -0.191  12.599 -16.143  1.00  0.69           N  
ATOM   1396  CA  ASP A  95      -0.968  12.621 -14.907  1.00  0.69           C  
ATOM   1397  C   ASP A  95      -1.963  11.466 -14.912  1.00  0.69           C  
ATOM   1398  O   ASP A  95      -2.325  10.931 -13.863  1.00  0.69           O  
ATOM   1399  CB  ASP A  95      -1.687  13.960 -14.752  1.00  0.69           C  
ATOM   1400  CG  ASP A  95      -0.736  15.145 -14.613  1.00  0.69           C  
ATOM   1401  OD1 ASP A  95       0.010  15.222 -13.668  1.00  0.69           O  
ATOM   1402  OD2 ASP A  95      -0.761  15.971 -15.489  1.00  0.69           O  
ATOM   1403  H   ASP A  95      -0.414  13.238 -16.893  1.00  0.69           H  
ATOM   1404  HA  ASP A  95      -0.293  12.490 -14.066  1.00  0.69           H  
ATOM   1405 1HB  ASP A  95      -2.334  14.126 -15.612  1.00  0.69           H  
ATOM   1406 2HB  ASP A  95      -2.325  13.927 -13.869  1.00  0.69           H  
ATOM   1407  N   ILE A  96      -2.388  11.062 -16.108  1.00  0.70           N  
ATOM   1408  CA  ILE A  96      -3.333   9.962 -16.244  1.00  0.70           C  
ATOM   1409  C   ILE A  96      -2.686   8.668 -15.780  1.00  0.70           C  
ATOM   1410  O   ILE A  96      -3.324   7.864 -15.104  1.00  0.70           O  
ATOM   1411  CB  ILE A  96      -3.813   9.801 -17.684  1.00  0.70           C  
ATOM   1412  CG1 ILE A  96      -4.578  11.050 -18.116  1.00  0.70           C  
ATOM   1413  CG2 ILE A  96      -4.670   8.525 -17.806  1.00  0.70           C  
ATOM   1414  CD1 ILE A  96      -5.789  11.328 -17.286  1.00  0.70           C  
ATOM   1415  H   ILE A  96      -2.051  11.534 -16.934  1.00  0.70           H  
ATOM   1416  HA  ILE A  96      -4.197  10.163 -15.611  1.00  0.70           H  
ATOM   1417  HB  ILE A  96      -2.948   9.707 -18.345  1.00  0.70           H  
ATOM   1418 1HG1 ILE A  96      -3.911  11.907 -18.050  1.00  0.70           H  
ATOM   1419 2HG1 ILE A  96      -4.881  10.939 -19.139  1.00  0.70           H  
ATOM   1420 1HG2 ILE A  96      -4.994   8.400 -18.836  1.00  0.70           H  
ATOM   1421 2HG2 ILE A  96      -4.074   7.661 -17.512  1.00  0.70           H  
ATOM   1422 3HG2 ILE A  96      -5.540   8.602 -17.157  1.00  0.70           H  
ATOM   1423 1HD1 ILE A  96      -6.285  12.229 -17.643  1.00  0.70           H  
ATOM   1424 2HD1 ILE A  96      -6.473  10.495 -17.352  1.00  0.70           H  
ATOM   1425 3HD1 ILE A  96      -5.477  11.464 -16.262  1.00  0.70           H  
ATOM   1426  N   GLU A  97      -1.415   8.462 -16.132  1.00  0.71           N  
ATOM   1427  CA  GLU A  97      -0.720   7.276 -15.658  1.00  0.71           C  
ATOM   1428  C   GLU A  97      -0.643   7.268 -14.143  1.00  0.71           C  
ATOM   1429  O   GLU A  97      -0.921   6.249 -13.508  1.00  0.71           O  
ATOM   1430  CB  GLU A  97       0.691   7.177 -16.213  1.00  0.71           C  
ATOM   1431  CG  GLU A  97       1.417   5.952 -15.701  1.00  0.71           C  
ATOM   1432  CD  GLU A  97       2.752   5.698 -16.295  1.00  0.71           C  
ATOM   1433  OE1 GLU A  97       2.870   5.655 -17.498  1.00  0.71           O  
ATOM   1434  OE2 GLU A  97       3.670   5.500 -15.532  1.00  0.71           O  
ATOM   1435  H   GLU A  97      -0.932   9.139 -16.704  1.00  0.71           H  
ATOM   1436  HA  GLU A  97      -1.279   6.397 -15.976  1.00  0.71           H  
ATOM   1437 1HB  GLU A  97       0.664   7.150 -17.287  1.00  0.71           H  
ATOM   1438 2HB  GLU A  97       1.256   8.061 -15.920  1.00  0.71           H  
ATOM   1439 1HG  GLU A  97       1.535   6.062 -14.624  1.00  0.71           H  
ATOM   1440 2HG  GLU A  97       0.797   5.106 -15.870  1.00  0.71           H  
ATOM   1441  N   LEU A  98      -0.311   8.416 -13.545  1.00  0.74           N  
ATOM   1442  CA  LEU A  98      -0.210   8.458 -12.093  1.00  0.74           C  
ATOM   1443  C   LEU A  98      -1.554   8.107 -11.468  1.00  0.74           C  
ATOM   1444  O   LEU A  98      -1.630   7.338 -10.497  1.00  0.74           O  
ATOM   1445  CB  LEU A  98       0.204   9.856 -11.662  1.00  0.74           C  
ATOM   1446  CG  LEU A  98       1.600  10.273 -11.998  1.00  0.74           C  
ATOM   1447  CD1 LEU A  98       1.741  11.722 -11.677  1.00  0.74           C  
ATOM   1448  CD2 LEU A  98       2.578   9.435 -11.210  1.00  0.74           C  
ATOM   1449  H   LEU A  98      -0.079   9.245 -14.098  1.00  0.74           H  
ATOM   1450  HA  LEU A  98       0.534   7.733 -11.770  1.00  0.74           H  
ATOM   1451 1HB  LEU A  98      -0.447  10.564 -12.158  1.00  0.74           H  
ATOM   1452 2HB  LEU A  98       0.063   9.950 -10.601  1.00  0.74           H  
ATOM   1453  HG  LEU A  98       1.784  10.141 -13.066  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  98       2.734  12.031 -11.918  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  98       1.036  12.297 -12.259  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  98       1.547  11.881 -10.631  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  98       3.589   9.735 -11.441  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  98       2.403   9.561 -10.150  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  98       2.441   8.388 -11.478  1.00  0.74           H  
ATOM   1460  N   PHE A  99      -2.619   8.615 -12.086  1.00  0.77           N  
ATOM   1461  CA  PHE A  99      -3.967   8.333 -11.650  1.00  0.77           C  
ATOM   1462  C   PHE A  99      -4.265   6.872 -11.678  1.00  0.77           C  
ATOM   1463  O   PHE A  99      -4.726   6.309 -10.691  1.00  0.77           O  
ATOM   1464  CB  PHE A  99      -4.979   9.055 -12.528  1.00  0.77           C  
ATOM   1465  CG  PHE A  99      -6.355   8.647 -12.286  1.00  0.77           C  
ATOM   1466  CD1 PHE A  99      -6.986   9.056 -11.199  1.00  0.77           C  
ATOM   1467  CD2 PHE A  99      -7.031   7.863 -13.190  1.00  0.77           C  
ATOM   1468  CE1 PHE A  99      -8.269   8.710 -10.954  1.00  0.77           C  
ATOM   1469  CE2 PHE A  99      -8.327   7.507 -12.964  1.00  0.77           C  
ATOM   1470  CZ  PHE A  99      -8.934   7.943 -11.839  1.00  0.77           C  
ATOM   1471  H   PHE A  99      -2.481   9.253 -12.871  1.00  0.77           H  
ATOM   1472  HA  PHE A  99      -4.078   8.673 -10.632  1.00  0.77           H  
ATOM   1473 1HB  PHE A  99      -4.904  10.127 -12.361  1.00  0.77           H  
ATOM   1474 2HB  PHE A  99      -4.767   8.886 -13.557  1.00  0.77           H  
ATOM   1475  HD1 PHE A  99      -6.447   9.677 -10.515  1.00  0.77           H  
ATOM   1476  HD2 PHE A  99      -6.523   7.542 -14.082  1.00  0.77           H  
ATOM   1477  HE1 PHE A  99      -8.758   9.056 -10.049  1.00  0.77           H  
ATOM   1478  HE2 PHE A  99      -8.870   6.887 -13.678  1.00  0.77           H  
ATOM   1479  HZ  PHE A  99      -9.928   7.691 -11.648  1.00  0.77           H  
ATOM   1480  N   CYS A 100      -4.000   6.250 -12.809  1.00  0.81           N  
ATOM   1481  CA  CYS A 100      -4.325   4.859 -13.000  1.00  0.81           C  
ATOM   1482  C   CYS A 100      -3.526   3.946 -12.084  1.00  0.81           C  
ATOM   1483  O   CYS A 100      -4.030   2.914 -11.648  1.00  0.81           O  
ATOM   1484  CB  CYS A 100      -4.107   4.530 -14.449  1.00  0.81           C  
ATOM   1485  SG  CYS A 100      -5.284   5.448 -15.440  1.00  0.81           S  
ATOM   1486  H   CYS A 100      -3.596   6.779 -13.582  1.00  0.81           H  
ATOM   1487  HA  CYS A 100      -5.383   4.729 -12.783  1.00  0.81           H  
ATOM   1488 1HB  CYS A 100      -3.094   4.807 -14.755  1.00  0.81           H  
ATOM   1489 2HB  CYS A 100      -4.251   3.464 -14.626  1.00  0.81           H  
ATOM   1490  HG  CYS A 100      -4.623   6.633 -15.323  1.00  0.81           H  
ATOM   1491  N   ARG A 101      -2.280   4.321 -11.775  1.00  0.84           N  
ATOM   1492  CA  ARG A 101      -1.475   3.524 -10.859  1.00  0.84           C  
ATOM   1493  C   ARG A 101      -2.084   3.504  -9.454  1.00  0.84           C  
ATOM   1494  O   ARG A 101      -2.054   2.474  -8.777  1.00  0.84           O  
ATOM   1495  CB  ARG A 101      -0.045   4.053 -10.778  1.00  0.84           C  
ATOM   1496  CG  ARG A 101       0.838   3.784 -11.996  1.00  0.84           C  
ATOM   1497  CD  ARG A 101       2.210   4.355 -11.806  1.00  0.84           C  
ATOM   1498  NE  ARG A 101       3.071   4.129 -12.966  1.00  0.84           N  
ATOM   1499  CZ  ARG A 101       3.777   3.010 -13.200  1.00  0.84           C  
ATOM   1500  NH1 ARG A 101       3.735   1.995 -12.358  1.00  0.84           N  
ATOM   1501  NH2 ARG A 101       4.514   2.951 -14.290  1.00  0.84           N  
ATOM   1502  H   ARG A 101      -1.885   5.164 -12.196  1.00  0.84           H  
ATOM   1503  HA  ARG A 101      -1.442   2.503 -11.235  1.00  0.84           H  
ATOM   1504 1HB  ARG A 101      -0.077   5.135 -10.642  1.00  0.84           H  
ATOM   1505 2HB  ARG A 101       0.451   3.630  -9.906  1.00  0.84           H  
ATOM   1506 1HG  ARG A 101       0.930   2.710 -12.149  1.00  0.84           H  
ATOM   1507 2HG  ARG A 101       0.395   4.236 -12.879  1.00  0.84           H  
ATOM   1508 1HD  ARG A 101       2.124   5.434 -11.656  1.00  0.84           H  
ATOM   1509 2HD  ARG A 101       2.683   3.906 -10.933  1.00  0.84           H  
ATOM   1510  HE  ARG A 101       3.158   4.870 -13.679  1.00  0.84           H  
ATOM   1511 1HH1 ARG A 101       3.168   2.053 -11.525  1.00  0.84           H  
ATOM   1512 2HH1 ARG A 101       4.273   1.163 -12.548  1.00  0.84           H  
ATOM   1513 1HH2 ARG A 101       4.526   3.769 -14.917  1.00  0.84           H  
ATOM   1514 2HH2 ARG A 101       5.061   2.135 -14.499  1.00  0.84           H  
ATOM   1515  N   GLU A 102      -2.616   4.650  -9.011  1.00  0.85           N  
ATOM   1516  CA  GLU A 102      -3.242   4.766  -7.692  1.00  0.85           C  
ATOM   1517  C   GLU A 102      -4.711   4.285  -7.647  1.00  0.85           C  
ATOM   1518  O   GLU A 102      -5.160   3.716  -6.643  1.00  0.85           O  
ATOM   1519  CB  GLU A 102      -3.136   6.203  -7.183  1.00  0.85           C  
ATOM   1520  CG  GLU A 102      -3.677   6.414  -5.739  1.00  0.85           C  
ATOM   1521  CD  GLU A 102      -2.883   5.735  -4.637  1.00  0.85           C  
ATOM   1522  OE1 GLU A 102      -1.702   5.481  -4.797  1.00  0.85           O  
ATOM   1523  OE2 GLU A 102      -3.467   5.480  -3.614  1.00  0.85           O  
ATOM   1524  H   GLU A 102      -2.576   5.477  -9.613  1.00  0.85           H  
ATOM   1525  HA  GLU A 102      -2.678   4.135  -7.007  1.00  0.85           H  
ATOM   1526 1HB  GLU A 102      -2.094   6.521  -7.204  1.00  0.85           H  
ATOM   1527 2HB  GLU A 102      -3.683   6.856  -7.860  1.00  0.85           H  
ATOM   1528 1HG  GLU A 102      -3.694   7.469  -5.516  1.00  0.85           H  
ATOM   1529 2HG  GLU A 102      -4.702   6.052  -5.702  1.00  0.85           H  
ATOM   1530  N   ALA A 103      -5.473   4.561  -8.710  1.00  0.84           N  
ATOM   1531  CA  ALA A 103      -6.904   4.264  -8.772  1.00  0.84           C  
ATOM   1532  C   ALA A 103      -7.180   2.784  -8.550  1.00  0.84           C  
ATOM   1533  O   ALA A 103      -6.471   1.922  -9.064  1.00  0.84           O  
ATOM   1534  CB  ALA A 103      -7.468   4.683 -10.132  1.00  0.84           C  
ATOM   1535  H   ALA A 103      -5.051   5.026  -9.506  1.00  0.84           H  
ATOM   1536  HA  ALA A 103      -7.401   4.827  -7.983  1.00  0.84           H  
ATOM   1537 1HB  ALA A 103      -8.531   4.479 -10.168  1.00  0.84           H  
ATOM   1538 2HB  ALA A 103      -7.294   5.747 -10.286  1.00  0.84           H  
ATOM   1539 3HB  ALA A 103      -6.966   4.121 -10.916  1.00  0.84           H  
ATOM   1540  N   GLN A 104      -8.242   2.492  -7.796  1.00  0.80           N  
ATOM   1541  CA  GLN A 104      -8.630   1.106  -7.535  1.00  0.80           C  
ATOM   1542  C   GLN A 104      -9.903   0.710  -8.292  1.00  0.80           C  
ATOM   1543  O   GLN A 104     -10.127  -0.463  -8.590  1.00  0.80           O  
ATOM   1544  CB  GLN A 104      -8.833   0.905  -6.032  1.00  0.80           C  
ATOM   1545  CG  GLN A 104      -7.585   1.211  -5.185  1.00  0.80           C  
ATOM   1546  CD  GLN A 104      -6.413   0.276  -5.462  1.00  0.80           C  
ATOM   1547  OE1 GLN A 104      -6.534  -0.950  -5.332  1.00  0.80           O  
ATOM   1548  NE2 GLN A 104      -5.274   0.849  -5.843  1.00  0.80           N  
ATOM   1549  H   GLN A 104      -8.770   3.244  -7.382  1.00  0.80           H  
ATOM   1550  HA  GLN A 104      -7.825   0.452  -7.870  1.00  0.80           H  
ATOM   1551 1HB  GLN A 104      -9.643   1.546  -5.686  1.00  0.80           H  
ATOM   1552 2HB  GLN A 104      -9.127  -0.126  -5.841  1.00  0.80           H  
ATOM   1553 1HG  GLN A 104      -7.253   2.229  -5.405  1.00  0.80           H  
ATOM   1554 2HG  GLN A 104      -7.844   1.126  -4.132  1.00  0.80           H  
ATOM   1555 1HE2 GLN A 104      -4.473   0.290  -6.046  1.00  0.80           H  
ATOM   1556 2HE2 GLN A 104      -5.211   1.870  -5.953  1.00  0.80           H  
ATOM   1557  N   ALA A 105     -10.755   1.691  -8.569  1.00  0.75           N  
ATOM   1558  CA  ALA A 105     -12.018   1.444  -9.252  1.00  0.75           C  
ATOM   1559  C   ALA A 105     -11.735   1.195 -10.731  1.00  0.75           C  
ATOM   1560  O   ALA A 105     -10.720   1.676 -11.234  1.00  0.75           O  
ATOM   1561  CB  ALA A 105     -12.970   2.622  -9.083  1.00  0.75           C  
ATOM   1562  H   ALA A 105     -10.523   2.633  -8.303  1.00  0.75           H  
ATOM   1563  HA  ALA A 105     -12.458   0.553  -8.813  1.00  0.75           H  
ATOM   1564 1HB  ALA A 105     -13.888   2.428  -9.585  1.00  0.75           H  
ATOM   1565 2HB  ALA A 105     -13.164   2.788  -8.024  1.00  0.75           H  
ATOM   1566 3HB  ALA A 105     -12.540   3.487  -9.501  1.00  0.75           H  
ATOM   1567  N   PRO A 106     -12.595   0.472 -11.461  1.00  0.70           N  
ATOM   1568  CA  PRO A 106     -12.490   0.279 -12.890  1.00  0.70           C  
ATOM   1569  C   PRO A 106     -12.586   1.610 -13.600  1.00  0.70           C  
ATOM   1570  O   PRO A 106     -13.289   2.515 -13.144  1.00  0.70           O  
ATOM   1571  CB  PRO A 106     -13.680  -0.648 -13.196  1.00  0.70           C  
ATOM   1572  CG  PRO A 106     -14.602  -0.529 -12.006  1.00  0.70           C  
ATOM   1573  CD  PRO A 106     -13.682  -0.288 -10.832  1.00  0.70           C  
ATOM   1574  HA  PRO A 106     -11.530  -0.213 -13.118  1.00  0.70           H  
ATOM   1575 1HB  PRO A 106     -14.165  -0.328 -14.132  1.00  0.70           H  
ATOM   1576 2HB  PRO A 106     -13.326  -1.677 -13.356  1.00  0.70           H  
ATOM   1577 1HG  PRO A 106     -15.318   0.287 -12.149  1.00  0.70           H  
ATOM   1578 2HG  PRO A 106     -15.196  -1.447 -11.894  1.00  0.70           H  
ATOM   1579 1HD  PRO A 106     -14.210   0.266 -10.079  1.00  0.70           H  
ATOM   1580 2HD  PRO A 106     -13.293  -1.241 -10.441  1.00  0.70           H  
ATOM   1581  N   VAL A 107     -11.872   1.714 -14.709  1.00  0.65           N  
ATOM   1582  CA  VAL A 107     -11.818   2.936 -15.495  1.00  0.65           C  
ATOM   1583  C   VAL A 107     -12.306   2.735 -16.931  1.00  0.65           C  
ATOM   1584  O   VAL A 107     -11.941   1.744 -17.574  1.00  0.65           O  
ATOM   1585  CB  VAL A 107     -10.356   3.473 -15.524  1.00  0.65           C  
ATOM   1586  CG1 VAL A 107     -10.273   4.741 -16.382  1.00  0.65           C  
ATOM   1587  CG2 VAL A 107      -9.847   3.744 -14.097  1.00  0.65           C  
ATOM   1588  H   VAL A 107     -11.319   0.920 -14.998  1.00  0.65           H  
ATOM   1589  HA  VAL A 107     -12.445   3.677 -15.010  1.00  0.65           H  
ATOM   1590  HB  VAL A 107      -9.718   2.734 -15.979  1.00  0.65           H  
ATOM   1591 1HG1 VAL A 107      -9.242   5.087 -16.403  1.00  0.65           H  
ATOM   1592 2HG1 VAL A 107     -10.594   4.532 -17.399  1.00  0.65           H  
ATOM   1593 3HG1 VAL A 107     -10.912   5.510 -15.949  1.00  0.65           H  
ATOM   1594 1HG2 VAL A 107      -8.816   4.100 -14.144  1.00  0.65           H  
ATOM   1595 2HG2 VAL A 107     -10.449   4.478 -13.624  1.00  0.65           H  
ATOM   1596 3HG2 VAL A 107      -9.881   2.824 -13.508  1.00  0.65           H  
ATOM   1597  N   VAL A 108     -13.130   3.660 -17.421  1.00  0.61           N  
ATOM   1598  CA  VAL A 108     -13.539   3.629 -18.818  1.00  0.61           C  
ATOM   1599  C   VAL A 108     -12.760   4.727 -19.520  1.00  0.61           C  
ATOM   1600  O   VAL A 108     -12.792   5.875 -19.079  1.00  0.61           O  
ATOM   1601  CB  VAL A 108     -15.027   3.915 -19.009  1.00  0.61           C  
ATOM   1602  CG1 VAL A 108     -15.357   3.848 -20.453  1.00  0.61           C  
ATOM   1603  CG2 VAL A 108     -15.786   2.986 -18.252  1.00  0.61           C  
ATOM   1604  H   VAL A 108     -13.450   4.406 -16.807  1.00  0.61           H  
ATOM   1605  HA  VAL A 108     -13.293   2.665 -19.251  1.00  0.61           H  
ATOM   1606  HB  VAL A 108     -15.244   4.913 -18.672  1.00  0.61           H  
ATOM   1607 1HG1 VAL A 108     -16.406   4.060 -20.606  1.00  0.61           H  
ATOM   1608 2HG1 VAL A 108     -14.759   4.561 -21.003  1.00  0.61           H  
ATOM   1609 3HG1 VAL A 108     -15.129   2.851 -20.798  1.00  0.61           H  
ATOM   1610 1HG2 VAL A 108     -16.849   3.174 -18.373  1.00  0.61           H  
ATOM   1611 2HG2 VAL A 108     -15.530   2.005 -18.618  1.00  0.61           H  
ATOM   1612 3HG2 VAL A 108     -15.509   3.092 -17.212  1.00  0.61           H  
ATOM   1613  N   ALA A 109     -12.004   4.379 -20.548  1.00  0.59           N  
ATOM   1614  CA  ALA A 109     -11.191   5.383 -21.222  1.00  0.59           C  
ATOM   1615  C   ALA A 109     -11.676   5.647 -22.641  1.00  0.59           C  
ATOM   1616  O   ALA A 109     -11.782   4.732 -23.458  1.00  0.59           O  
ATOM   1617  CB  ALA A 109      -9.758   4.944 -21.219  1.00  0.59           C  
ATOM   1618  H   ALA A 109     -12.008   3.407 -20.858  1.00  0.59           H  
ATOM   1619  HA  ALA A 109     -11.269   6.320 -20.670  1.00  0.59           H  
ATOM   1620 1HB  ALA A 109      -9.169   5.691 -21.670  1.00  0.59           H  
ATOM   1621 2HB  ALA A 109      -9.437   4.796 -20.192  1.00  0.59           H  
ATOM   1622 3HB  ALA A 109      -9.661   4.009 -21.771  1.00  0.59           H  
ATOM   1623  N   ILE A 110     -11.926   6.909 -22.937  1.00  0.59           N  
ATOM   1624  CA  ILE A 110     -12.426   7.295 -24.247  1.00  0.59           C  
ATOM   1625  C   ILE A 110     -11.516   8.243 -25.011  1.00  0.59           C  
ATOM   1626  O   ILE A 110     -11.159   9.306 -24.500  1.00  0.59           O  
ATOM   1627  CB  ILE A 110     -13.781   7.995 -24.079  1.00  0.59           C  
ATOM   1628  CG1 ILE A 110     -14.779   7.086 -23.347  1.00  0.59           C  
ATOM   1629  CG2 ILE A 110     -14.342   8.482 -25.427  1.00  0.59           C  
ATOM   1630  CD1 ILE A 110     -14.832   7.328 -21.852  1.00  0.59           C  
ATOM   1631  H   ILE A 110     -11.824   7.622 -22.211  1.00  0.59           H  
ATOM   1632  HA  ILE A 110     -12.545   6.400 -24.849  1.00  0.59           H  
ATOM   1633  HB  ILE A 110     -13.634   8.869 -23.439  1.00  0.59           H  
ATOM   1634 1HG1 ILE A 110     -15.750   7.272 -23.750  1.00  0.59           H  
ATOM   1635 2HG1 ILE A 110     -14.524   6.045 -23.517  1.00  0.59           H  
ATOM   1636 1HG2 ILE A 110     -15.272   9.004 -25.248  1.00  0.59           H  
ATOM   1637 2HG2 ILE A 110     -13.634   9.163 -25.891  1.00  0.59           H  
ATOM   1638 3HG2 ILE A 110     -14.518   7.655 -26.090  1.00  0.59           H  
ATOM   1639 1HD1 ILE A 110     -15.577   6.679 -21.408  1.00  0.59           H  
ATOM   1640 2HD1 ILE A 110     -13.863   7.132 -21.399  1.00  0.59           H  
ATOM   1641 3HD1 ILE A 110     -15.093   8.353 -21.668  1.00  0.59           H  
ATOM   1642  N   THR A 111     -11.171   7.885 -26.244  1.00  0.60           N  
ATOM   1643  CA  THR A 111     -10.392   8.791 -27.072  1.00  0.60           C  
ATOM   1644  C   THR A 111     -10.984   8.801 -28.490  1.00  0.60           C  
ATOM   1645  O   THR A 111     -12.093   8.322 -28.694  1.00  0.60           O  
ATOM   1646  CB  THR A 111      -8.885   8.479 -27.078  1.00  0.60           C  
ATOM   1647  OG1 THR A 111      -8.207   9.567 -27.706  1.00  0.60           O  
ATOM   1648  CG2 THR A 111      -8.588   7.243 -27.802  1.00  0.60           C  
ATOM   1649  H   THR A 111     -11.456   6.975 -26.605  1.00  0.60           H  
ATOM   1650  HA  THR A 111     -10.487   9.786 -26.655  1.00  0.60           H  
ATOM   1651  HB  THR A 111      -8.542   8.393 -26.051  1.00  0.60           H  
ATOM   1652  HG1 THR A 111      -8.139  10.287 -27.014  1.00  0.60           H  
ATOM   1653 1HG2 THR A 111      -7.520   7.044 -27.790  1.00  0.60           H  
ATOM   1654 2HG2 THR A 111      -9.115   6.430 -27.330  1.00  0.60           H  
ATOM   1655 3HG2 THR A 111      -8.909   7.332 -28.810  1.00  0.60           H  
ATOM   1656  N   GLY A 112     -10.295   9.414 -29.442  1.00  0.61           N  
ATOM   1657  CA  GLY A 112     -10.830   9.596 -30.799  1.00  0.61           C  
ATOM   1658  C   GLY A 112     -10.775  11.075 -31.128  1.00  0.61           C  
ATOM   1659  O   GLY A 112      -9.895  11.767 -30.607  1.00  0.61           O  
ATOM   1660  H   GLY A 112      -9.382   9.745 -29.163  1.00  0.61           H  
ATOM   1661 1HA  GLY A 112     -10.265   9.019 -31.530  1.00  0.61           H  
ATOM   1662 2HA  GLY A 112     -11.852   9.258 -30.845  1.00  0.61           H  
ATOM   1663  N   SER A 113     -11.658  11.556 -32.009  1.00  0.63           N  
ATOM   1664  CA  SER A 113     -11.663  12.970 -32.387  1.00  0.63           C  
ATOM   1665  C   SER A 113     -12.804  13.815 -31.748  1.00  0.63           C  
ATOM   1666  O   SER A 113     -12.645  14.372 -30.661  1.00  0.63           O  
ATOM   1667  CB  SER A 113     -11.716  13.087 -33.903  1.00  0.63           C  
ATOM   1668  OG  SER A 113     -12.899  12.538 -34.403  1.00  0.63           O  
ATOM   1669  H   SER A 113     -12.296  10.915 -32.479  1.00  0.63           H  
ATOM   1670  HA  SER A 113     -10.719  13.403 -32.059  1.00  0.63           H  
ATOM   1671 1HB  SER A 113     -11.651  14.138 -34.189  1.00  0.63           H  
ATOM   1672 2HB  SER A 113     -10.860  12.575 -34.344  1.00  0.63           H  
ATOM   1673  HG  SER A 113     -12.751  11.565 -34.382  1.00  0.63           H  
ATOM   1674  N   ASN A 114     -13.943  13.934 -32.433  1.00  0.63           N  
ATOM   1675  CA  ASN A 114     -15.010  14.848 -31.999  1.00  0.63           C  
ATOM   1676  C   ASN A 114     -15.940  14.405 -30.873  1.00  0.63           C  
ATOM   1677  O   ASN A 114     -16.331  15.219 -30.039  1.00  0.63           O  
ATOM   1678  CB  ASN A 114     -15.899  15.210 -33.161  1.00  0.63           C  
ATOM   1679  CG  ASN A 114     -16.837  16.352 -32.792  1.00  0.63           C  
ATOM   1680  OD1 ASN A 114     -16.365  17.468 -32.503  1.00  0.63           O  
ATOM   1681  ND2 ASN A 114     -18.115  16.112 -32.771  1.00  0.63           N  
ATOM   1682  H   ASN A 114     -14.014  13.425 -33.300  1.00  0.63           H  
ATOM   1683  HA  ASN A 114     -14.522  15.760 -31.654  1.00  0.63           H  
ATOM   1684 1HB  ASN A 114     -15.294  15.487 -34.020  1.00  0.63           H  
ATOM   1685 2HB  ASN A 114     -16.492  14.348 -33.448  1.00  0.63           H  
ATOM   1686 1HD2 ASN A 114     -18.756  16.841 -32.533  1.00  0.63           H  
ATOM   1687 2HD2 ASN A 114     -18.475  15.182 -32.954  1.00  0.63           H  
ATOM   1688  N   GLY A 115     -16.324  13.142 -30.855  1.00  0.63           N  
ATOM   1689  CA  GLY A 115     -17.358  12.667 -29.935  1.00  0.63           C  
ATOM   1690  C   GLY A 115     -16.870  12.222 -28.568  1.00  0.63           C  
ATOM   1691  O   GLY A 115     -17.657  11.712 -27.770  1.00  0.63           O  
ATOM   1692  H   GLY A 115     -15.936  12.503 -31.529  1.00  0.63           H  
ATOM   1693 1HA  GLY A 115     -18.108  13.449 -29.812  1.00  0.63           H  
ATOM   1694 2HA  GLY A 115     -17.869  11.832 -30.409  1.00  0.63           H  
ATOM   1695  N   LYS A 116     -15.600  12.460 -28.273  1.00  0.63           N  
ATOM   1696  CA  LYS A 116     -14.983  11.982 -27.044  1.00  0.63           C  
ATOM   1697  C   LYS A 116     -15.692  12.480 -25.801  1.00  0.63           C  
ATOM   1698  O   LYS A 116     -16.046  11.702 -24.909  1.00  0.63           O  
ATOM   1699  CB  LYS A 116     -13.559  12.502 -26.968  1.00  0.63           C  
ATOM   1700  CG  LYS A 116     -12.578  11.957 -27.936  1.00  0.63           C  
ATOM   1701  CD  LYS A 116     -11.150  12.381 -27.492  1.00  0.63           C  
ATOM   1702  CE  LYS A 116     -10.715  13.713 -28.061  1.00  0.63           C  
ATOM   1703  NZ  LYS A 116     -11.507  14.821 -27.544  1.00  0.63           N  
ATOM   1704  H   LYS A 116     -15.031  12.947 -28.954  1.00  0.63           H  
ATOM   1705  HA  LYS A 116     -14.999  10.895 -27.030  1.00  0.63           H  
ATOM   1706 1HB  LYS A 116     -13.557  13.590 -27.071  1.00  0.63           H  
ATOM   1707 2HB  LYS A 116     -13.175  12.277 -26.000  1.00  0.63           H  
ATOM   1708 1HG  LYS A 116     -12.672  10.884 -27.957  1.00  0.63           H  
ATOM   1709 2HG  LYS A 116     -12.781  12.348 -28.931  1.00  0.63           H  
ATOM   1710 1HD  LYS A 116     -11.095  12.423 -26.403  1.00  0.63           H  
ATOM   1711 2HD  LYS A 116     -10.429  11.669 -27.841  1.00  0.63           H  
ATOM   1712 1HE  LYS A 116      -9.674  13.871 -27.788  1.00  0.63           H  
ATOM   1713 2HE  LYS A 116     -10.792  13.693 -29.140  1.00  0.63           H  
ATOM   1714 1HZ  LYS A 116     -11.178  15.683 -27.932  1.00  0.63           H  
ATOM   1715 2HZ  LYS A 116     -12.474  14.686 -27.800  1.00  0.63           H  
ATOM   1716 3HZ  LYS A 116     -11.462  14.864 -26.527  1.00  0.63           H  
ATOM   1717  N   SER A 117     -15.917  13.781 -25.752  1.00  0.62           N  
ATOM   1718  CA  SER A 117     -16.530  14.427 -24.607  1.00  0.62           C  
ATOM   1719  C   SER A 117     -17.969  13.969 -24.405  1.00  0.62           C  
ATOM   1720  O   SER A 117     -18.445  13.820 -23.269  1.00  0.62           O  
ATOM   1721  CB  SER A 117     -16.503  15.903 -24.822  1.00  0.62           C  
ATOM   1722  OG  SER A 117     -15.191  16.404 -24.847  1.00  0.62           O  
ATOM   1723  H   SER A 117     -15.625  14.347 -26.534  1.00  0.62           H  
ATOM   1724  HA  SER A 117     -15.946  14.179 -23.717  1.00  0.62           H  
ATOM   1725 1HB  SER A 117     -16.981  16.099 -25.751  1.00  0.62           H  
ATOM   1726 2HB  SER A 117     -17.067  16.388 -24.068  1.00  0.62           H  
ATOM   1727  HG  SER A 117     -14.693  15.964 -24.109  1.00  0.62           H  
ATOM   1728  N   THR A 118     -18.681  13.779 -25.522  1.00  0.61           N  
ATOM   1729  CA  THR A 118     -20.077  13.362 -25.481  1.00  0.61           C  
ATOM   1730  C   THR A 118     -20.176  11.954 -24.913  1.00  0.61           C  
ATOM   1731  O   THR A 118     -20.961  11.699 -23.997  1.00  0.61           O  
ATOM   1732  CB  THR A 118     -20.719  13.403 -26.886  1.00  0.61           C  
ATOM   1733  OG1 THR A 118     -20.701  14.743 -27.401  1.00  0.61           O  
ATOM   1734  CG2 THR A 118     -22.172  12.893 -26.841  1.00  0.61           C  
ATOM   1735  H   THR A 118     -18.229  13.904 -26.418  1.00  0.61           H  
ATOM   1736  HA  THR A 118     -20.628  14.036 -24.823  1.00  0.61           H  
ATOM   1737  HB  THR A 118     -20.141  12.761 -27.556  1.00  0.61           H  
ATOM   1738  HG1 THR A 118     -21.163  14.762 -28.248  1.00  0.61           H  
ATOM   1739 1HG2 THR A 118     -22.599  12.919 -27.844  1.00  0.61           H  
ATOM   1740 2HG2 THR A 118     -22.190  11.869 -26.464  1.00  0.61           H  
ATOM   1741 3HG2 THR A 118     -22.756  13.532 -26.186  1.00  0.61           H  
ATOM   1742  N   VAL A 119     -19.328  11.051 -25.417  1.00  0.60           N  
ATOM   1743  CA  VAL A 119     -19.333   9.671 -24.957  1.00  0.60           C  
ATOM   1744  C   VAL A 119     -18.905   9.590 -23.501  1.00  0.60           C  
ATOM   1745  O   VAL A 119     -19.537   8.894 -22.711  1.00  0.60           O  
ATOM   1746  CB  VAL A 119     -18.424   8.793 -25.822  1.00  0.60           C  
ATOM   1747  CG1 VAL A 119     -18.305   7.404 -25.212  1.00  0.60           C  
ATOM   1748  CG2 VAL A 119     -19.011   8.676 -27.195  1.00  0.60           C  
ATOM   1749  H   VAL A 119     -18.685  11.324 -26.161  1.00  0.60           H  
ATOM   1750  HA  VAL A 119     -20.350   9.287 -25.043  1.00  0.60           H  
ATOM   1751  HB  VAL A 119     -17.438   9.242 -25.873  1.00  0.60           H  
ATOM   1752 1HG1 VAL A 119     -17.652   6.789 -25.832  1.00  0.60           H  
ATOM   1753 2HG1 VAL A 119     -17.897   7.483 -24.213  1.00  0.60           H  
ATOM   1754 3HG1 VAL A 119     -19.287   6.949 -25.161  1.00  0.60           H  
ATOM   1755 1HG2 VAL A 119     -18.387   8.056 -27.818  1.00  0.60           H  
ATOM   1756 2HG2 VAL A 119     -19.991   8.231 -27.116  1.00  0.60           H  
ATOM   1757 3HG2 VAL A 119     -19.094   9.664 -27.639  1.00  0.60           H  
ATOM   1758  N   THR A 120     -17.865  10.338 -23.129  1.00  0.60           N  
ATOM   1759  CA  THR A 120     -17.376  10.360 -21.759  1.00  0.60           C  
ATOM   1760  C   THR A 120     -18.462  10.800 -20.795  1.00  0.60           C  
ATOM   1761  O   THR A 120     -18.712  10.141 -19.778  1.00  0.60           O  
ATOM   1762  CB  THR A 120     -16.211  11.357 -21.649  1.00  0.60           C  
ATOM   1763  OG1 THR A 120     -15.151  10.934 -22.508  1.00  0.60           O  
ATOM   1764  CG2 THR A 120     -15.681  11.501 -20.236  1.00  0.60           C  
ATOM   1765  H   THR A 120     -17.370  10.896 -23.824  1.00  0.60           H  
ATOM   1766  HA  THR A 120     -17.058   9.361 -21.481  1.00  0.60           H  
ATOM   1767  HB  THR A 120     -16.563  12.328 -21.985  1.00  0.60           H  
ATOM   1768  HG1 THR A 120     -15.437  11.061 -23.439  1.00  0.60           H  
ATOM   1769 1HG2 THR A 120     -14.876  12.235 -20.223  1.00  0.60           H  
ATOM   1770 2HG2 THR A 120     -16.481  11.836 -19.581  1.00  0.60           H  
ATOM   1771 3HG2 THR A 120     -15.300  10.572 -19.899  1.00  0.60           H  
ATOM   1772  N   THR A 121     -19.145  11.894 -21.133  1.00  0.59           N  
ATOM   1773  CA  THR A 121     -20.187  12.408 -20.273  1.00  0.59           C  
ATOM   1774  C   THR A 121     -21.311  11.402 -20.165  1.00  0.59           C  
ATOM   1775  O   THR A 121     -21.783  11.102 -19.071  1.00  0.59           O  
ATOM   1776  CB  THR A 121     -20.782  13.700 -20.831  1.00  0.59           C  
ATOM   1777  OG1 THR A 121     -19.767  14.680 -20.954  1.00  0.59           O  
ATOM   1778  CG2 THR A 121     -21.853  14.192 -19.879  1.00  0.59           C  
ATOM   1779  H   THR A 121     -18.915  12.406 -21.985  1.00  0.59           H  
ATOM   1780  HA  THR A 121     -19.775  12.586 -19.281  1.00  0.59           H  
ATOM   1781  HB  THR A 121     -21.211  13.509 -21.814  1.00  0.59           H  
ATOM   1782  HG1 THR A 121     -19.162  14.412 -21.691  1.00  0.59           H  
ATOM   1783 1HG2 THR A 121     -22.296  15.106 -20.250  1.00  0.59           H  
ATOM   1784 2HG2 THR A 121     -22.624  13.429 -19.783  1.00  0.59           H  
ATOM   1785 3HG2 THR A 121     -21.410  14.377 -18.902  1.00  0.59           H  
ATOM   1786  N   LEU A 122     -21.719  10.859 -21.304  1.00  0.59           N  
ATOM   1787  CA  LEU A 122     -22.816   9.923 -21.366  1.00  0.59           C  
ATOM   1788  C   LEU A 122     -22.547   8.641 -20.588  1.00  0.59           C  
ATOM   1789  O   LEU A 122     -23.407   8.214 -19.823  1.00  0.59           O  
ATOM   1790  CB  LEU A 122     -23.163   9.685 -22.820  1.00  0.59           C  
ATOM   1791  CG  LEU A 122     -24.206   8.728 -23.090  1.00  0.59           C  
ATOM   1792  CD1 LEU A 122     -25.504   9.097 -22.366  1.00  0.59           C  
ATOM   1793  CD2 LEU A 122     -24.416   8.760 -24.578  1.00  0.59           C  
ATOM   1794  H   LEU A 122     -21.278  11.134 -22.183  1.00  0.59           H  
ATOM   1795  HA  LEU A 122     -23.681  10.405 -20.915  1.00  0.59           H  
ATOM   1796 1HB  LEU A 122     -23.448  10.629 -23.265  1.00  0.59           H  
ATOM   1797 2HB  LEU A 122     -22.262   9.339 -23.328  1.00  0.59           H  
ATOM   1798  HG  LEU A 122     -23.888   7.759 -22.762  1.00  0.59           H  
ATOM   1799 1HD1 LEU A 122     -26.284   8.386 -22.596  1.00  0.59           H  
ATOM   1800 2HD1 LEU A 122     -25.334   9.106 -21.290  1.00  0.59           H  
ATOM   1801 3HD1 LEU A 122     -25.809  10.050 -22.678  1.00  0.59           H  
ATOM   1802 1HD2 LEU A 122     -25.146   8.040 -24.842  1.00  0.59           H  
ATOM   1803 2HD2 LEU A 122     -24.740   9.754 -24.880  1.00  0.59           H  
ATOM   1804 3HD2 LEU A 122     -23.488   8.530 -25.082  1.00  0.59           H  
ATOM   1805  N   VAL A 123     -21.364   8.039 -20.730  1.00  0.59           N  
ATOM   1806  CA  VAL A 123     -21.069   6.834 -19.955  1.00  0.59           C  
ATOM   1807  C   VAL A 123     -21.135   7.186 -18.474  1.00  0.59           C  
ATOM   1808  O   VAL A 123     -21.681   6.424 -17.670  1.00  0.59           O  
ATOM   1809  CB  VAL A 123     -19.681   6.252 -20.269  1.00  0.59           C  
ATOM   1810  CG1 VAL A 123     -19.350   5.119 -19.268  1.00  0.59           C  
ATOM   1811  CG2 VAL A 123     -19.648   5.696 -21.669  1.00  0.59           C  
ATOM   1812  H   VAL A 123     -20.673   8.415 -21.377  1.00  0.59           H  
ATOM   1813  HA  VAL A 123     -21.823   6.080 -20.179  1.00  0.59           H  
ATOM   1814  HB  VAL A 123     -18.937   7.040 -20.168  1.00  0.59           H  
ATOM   1815 1HG1 VAL A 123     -18.367   4.725 -19.487  1.00  0.59           H  
ATOM   1816 2HG1 VAL A 123     -19.367   5.510 -18.256  1.00  0.59           H  
ATOM   1817 3HG1 VAL A 123     -20.091   4.322 -19.361  1.00  0.59           H  
ATOM   1818 1HG2 VAL A 123     -18.662   5.300 -21.867  1.00  0.59           H  
ATOM   1819 2HG2 VAL A 123     -20.391   4.900 -21.766  1.00  0.59           H  
ATOM   1820 3HG2 VAL A 123     -19.870   6.483 -22.379  1.00  0.59           H  
ATOM   1821  N   GLY A 124     -20.588   8.351 -18.112  1.00  0.59           N  
ATOM   1822  CA  GLY A 124     -20.641   8.835 -16.745  1.00  0.59           C  
ATOM   1823  C   GLY A 124     -22.091   8.902 -16.254  1.00  0.59           C  
ATOM   1824  O   GLY A 124     -22.414   8.365 -15.190  1.00  0.59           O  
ATOM   1825  H   GLY A 124     -20.122   8.937 -18.808  1.00  0.59           H  
ATOM   1826 1HA  GLY A 124     -20.064   8.175 -16.105  1.00  0.59           H  
ATOM   1827 2HA  GLY A 124     -20.186   9.824 -16.699  1.00  0.59           H  
ATOM   1828  N   GLU A 125     -22.972   9.550 -17.033  1.00  0.59           N  
ATOM   1829  CA  GLU A 125     -24.378   9.699 -16.647  1.00  0.59           C  
ATOM   1830  C   GLU A 125     -25.094   8.346 -16.553  1.00  0.59           C  
ATOM   1831  O   GLU A 125     -25.890   8.131 -15.635  1.00  0.59           O  
ATOM   1832  CB  GLU A 125     -25.118  10.605 -17.653  1.00  0.59           C  
ATOM   1833  CG  GLU A 125     -24.713  12.109 -17.637  1.00  0.59           C  
ATOM   1834  CD  GLU A 125     -25.063  12.844 -16.356  1.00  0.59           C  
ATOM   1835  OE1 GLU A 125     -26.196  12.785 -15.945  1.00  0.59           O  
ATOM   1836  OE2 GLU A 125     -24.183  13.466 -15.777  1.00  0.59           O  
ATOM   1837  H   GLU A 125     -22.640   9.970 -17.902  1.00  0.59           H  
ATOM   1838  HA  GLU A 125     -24.415  10.167 -15.669  1.00  0.59           H  
ATOM   1839 1HB  GLU A 125     -24.934  10.234 -18.663  1.00  0.59           H  
ATOM   1840 2HB  GLU A 125     -26.191  10.542 -17.478  1.00  0.59           H  
ATOM   1841 1HG  GLU A 125     -23.641  12.174 -17.775  1.00  0.59           H  
ATOM   1842 2HG  GLU A 125     -25.185  12.608 -18.482  1.00  0.59           H  
ATOM   1843  N   MET A 126     -24.779   7.416 -17.459  1.00  0.60           N  
ATOM   1844  CA  MET A 126     -25.371   6.081 -17.413  1.00  0.60           C  
ATOM   1845  C   MET A 126     -24.989   5.400 -16.105  1.00  0.60           C  
ATOM   1846  O   MET A 126     -25.831   4.839 -15.392  1.00  0.60           O  
ATOM   1847  CB  MET A 126     -24.867   5.258 -18.602  1.00  0.60           C  
ATOM   1848  CG  MET A 126     -25.396   5.692 -20.005  1.00  0.60           C  
ATOM   1849  SD  MET A 126     -24.633   4.763 -21.368  1.00  0.60           S  
ATOM   1850  CE  MET A 126     -25.630   5.248 -22.764  1.00  0.60           C  
ATOM   1851  H   MET A 126     -24.128   7.652 -18.208  1.00  0.60           H  
ATOM   1852  HA  MET A 126     -26.451   6.163 -17.449  1.00  0.60           H  
ATOM   1853 1HB  MET A 126     -23.783   5.306 -18.637  1.00  0.60           H  
ATOM   1854 2HB  MET A 126     -25.138   4.212 -18.457  1.00  0.60           H  
ATOM   1855 1HG  MET A 126     -26.461   5.536 -20.055  1.00  0.60           H  
ATOM   1856 2HG  MET A 126     -25.221   6.741 -20.163  1.00  0.60           H  
ATOM   1857 1HE  MET A 126     -25.257   4.773 -23.655  1.00  0.60           H  
ATOM   1858 2HE  MET A 126     -26.663   4.953 -22.589  1.00  0.60           H  
ATOM   1859 3HE  MET A 126     -25.590   6.289 -22.895  1.00  0.60           H  
ATOM   1860  N   ALA A 127     -23.709   5.483 -15.775  1.00  0.60           N  
ATOM   1861  CA  ALA A 127     -23.211   4.882 -14.564  1.00  0.60           C  
ATOM   1862  C   ALA A 127     -23.839   5.503 -13.321  1.00  0.60           C  
ATOM   1863  O   ALA A 127     -24.263   4.773 -12.417  1.00  0.60           O  
ATOM   1864  CB  ALA A 127     -21.710   4.998 -14.564  1.00  0.60           C  
ATOM   1865  H   ALA A 127     -23.053   5.960 -16.396  1.00  0.60           H  
ATOM   1866  HA  ALA A 127     -23.488   3.846 -14.566  1.00  0.60           H  
ATOM   1867 1HB  ALA A 127     -21.303   4.528 -13.676  1.00  0.60           H  
ATOM   1868 2HB  ALA A 127     -21.305   4.524 -15.443  1.00  0.60           H  
ATOM   1869 3HB  ALA A 127     -21.448   6.037 -14.597  1.00  0.60           H  
ATOM   1870  N   LYS A 128     -23.995   6.832 -13.302  1.00  0.61           N  
ATOM   1871  CA  LYS A 128     -24.632   7.473 -12.155  1.00  0.61           C  
ATOM   1872  C   LYS A 128     -26.090   7.046 -12.039  1.00  0.61           C  
ATOM   1873  O   LYS A 128     -26.595   6.815 -10.939  1.00  0.61           O  
ATOM   1874  CB  LYS A 128     -24.536   8.993 -12.237  1.00  0.61           C  
ATOM   1875  CG  LYS A 128     -23.135   9.545 -12.001  1.00  0.61           C  
ATOM   1876  CD  LYS A 128     -23.170  11.053 -11.859  1.00  0.61           C  
ATOM   1877  CE  LYS A 128     -23.518  11.705 -13.177  1.00  0.61           C  
ATOM   1878  NZ  LYS A 128     -23.512  13.193 -13.098  1.00  0.61           N  
ATOM   1879  H   LYS A 128     -23.629   7.399 -14.067  1.00  0.61           H  
ATOM   1880  HA  LYS A 128     -24.114   7.149 -11.252  1.00  0.61           H  
ATOM   1881 1HB  LYS A 128     -24.862   9.320 -13.228  1.00  0.61           H  
ATOM   1882 2HB  LYS A 128     -25.205   9.441 -11.505  1.00  0.61           H  
ATOM   1883 1HG  LYS A 128     -22.721   9.103 -11.090  1.00  0.61           H  
ATOM   1884 2HG  LYS A 128     -22.492   9.274 -12.834  1.00  0.61           H  
ATOM   1885 1HD  LYS A 128     -23.913  11.338 -11.113  1.00  0.61           H  
ATOM   1886 2HD  LYS A 128     -22.192  11.409 -11.534  1.00  0.61           H  
ATOM   1887 1HE  LYS A 128     -22.797  11.388 -13.933  1.00  0.61           H  
ATOM   1888 2HE  LYS A 128     -24.513  11.377 -13.483  1.00  0.61           H  
ATOM   1889 1HZ  LYS A 128     -23.761  13.536 -14.032  1.00  0.61           H  
ATOM   1890 2HZ  LYS A 128     -24.192  13.509 -12.428  1.00  0.61           H  
ATOM   1891 3HZ  LYS A 128     -22.602  13.529 -12.843  1.00  0.61           H  
ATOM   1892  N   ALA A 129     -26.773   6.899 -13.178  1.00  0.62           N  
ATOM   1893  CA  ALA A 129     -28.170   6.475 -13.204  1.00  0.62           C  
ATOM   1894  C   ALA A 129     -28.318   5.093 -12.570  1.00  0.62           C  
ATOM   1895  O   ALA A 129     -29.340   4.784 -11.957  1.00  0.62           O  
ATOM   1896  CB  ALA A 129     -28.702   6.483 -14.623  1.00  0.62           C  
ATOM   1897  H   ALA A 129     -26.320   7.118 -14.066  1.00  0.62           H  
ATOM   1898  HA  ALA A 129     -28.748   7.181 -12.610  1.00  0.62           H  
ATOM   1899 1HB  ALA A 129     -29.749   6.193 -14.628  1.00  0.62           H  
ATOM   1900 2HB  ALA A 129     -28.600   7.485 -15.039  1.00  0.62           H  
ATOM   1901 3HB  ALA A 129     -28.133   5.792 -15.228  1.00  0.62           H  
ATOM   1902  N   ALA A 130     -27.267   4.271 -12.686  1.00  0.63           N  
ATOM   1903  CA  ALA A 130     -27.236   2.913 -12.142  1.00  0.63           C  
ATOM   1904  C   ALA A 130     -26.961   2.904 -10.646  1.00  0.63           C  
ATOM   1905  O   ALA A 130     -26.928   1.839 -10.026  1.00  0.63           O  
ATOM   1906  CB  ALA A 130     -26.179   2.085 -12.859  1.00  0.63           C  
ATOM   1907  H   ALA A 130     -26.467   4.590 -13.239  1.00  0.63           H  
ATOM   1908  HA  ALA A 130     -28.214   2.464 -12.293  1.00  0.63           H  
ATOM   1909 1HB  ALA A 130     -26.180   1.070 -12.470  1.00  0.63           H  
ATOM   1910 2HB  ALA A 130     -26.400   2.069 -13.922  1.00  0.63           H  
ATOM   1911 3HB  ALA A 130     -25.201   2.525 -12.700  1.00  0.63           H  
ATOM   1912  N   GLY A 131     -26.750   4.083 -10.064  1.00  0.63           N  
ATOM   1913  CA  GLY A 131     -26.462   4.213  -8.653  1.00  0.63           C  
ATOM   1914  C   GLY A 131     -24.981   4.086  -8.358  1.00  0.63           C  
ATOM   1915  O   GLY A 131     -24.588   3.971  -7.197  1.00  0.63           O  
ATOM   1916  H   GLY A 131     -26.794   4.943 -10.606  1.00  0.63           H  
ATOM   1917 1HA  GLY A 131     -26.815   5.188  -8.314  1.00  0.63           H  
ATOM   1918 2HA  GLY A 131     -27.016   3.460  -8.098  1.00  0.63           H  
ATOM   1919  N   TRP A 132     -24.149   4.055  -9.395  1.00  0.63           N  
ATOM   1920  CA  TRP A 132     -22.729   3.924  -9.153  1.00  0.63           C  
ATOM   1921  C   TRP A 132     -22.181   5.292  -8.793  1.00  0.63           C  
ATOM   1922  O   TRP A 132     -22.601   6.299  -9.364  1.00  0.63           O  
ATOM   1923  CB  TRP A 132     -22.009   3.405 -10.399  1.00  0.63           C  
ATOM   1924  CG  TRP A 132     -22.368   1.989 -10.788  1.00  0.63           C  
ATOM   1925  CD1 TRP A 132     -23.371   1.215 -10.274  1.00  0.63           C  
ATOM   1926  CD2 TRP A 132     -21.714   1.178 -11.789  1.00  0.63           C  
ATOM   1927  NE1 TRP A 132     -23.380  -0.018 -10.889  1.00  0.63           N  
ATOM   1928  CE2 TRP A 132     -22.375  -0.057 -11.817  1.00  0.63           C  
ATOM   1929  CE3 TRP A 132     -20.642   1.393 -12.652  1.00  0.63           C  
ATOM   1930  CZ2 TRP A 132     -21.992  -1.075 -12.682  1.00  0.63           C  
ATOM   1931  CZ3 TRP A 132     -20.259   0.369 -13.521  1.00  0.63           C  
ATOM   1932  CH2 TRP A 132     -20.919  -0.823 -13.531  1.00  0.63           C  
ATOM   1933  H   TRP A 132     -24.481   4.170 -10.353  1.00  0.63           H  
ATOM   1934  HA  TRP A 132     -22.561   3.241  -8.320  1.00  0.63           H  
ATOM   1935 1HB  TRP A 132     -22.216   4.057 -11.234  1.00  0.63           H  
ATOM   1936 2HB  TRP A 132     -20.931   3.448 -10.225  1.00  0.63           H  
ATOM   1937  HD1 TRP A 132     -24.066   1.524  -9.496  1.00  0.63           H  
ATOM   1938  HE1 TRP A 132     -24.025  -0.769 -10.687  1.00  0.63           H  
ATOM   1939  HE3 TRP A 132     -20.129   2.343 -12.642  1.00  0.63           H  
ATOM   1940  HZ2 TRP A 132     -22.504  -2.040 -12.715  1.00  0.63           H  
ATOM   1941  HZ3 TRP A 132     -19.425   0.536 -14.197  1.00  0.63           H  
ATOM   1942  HH2 TRP A 132     -20.603  -1.595 -14.221  1.00  0.63           H  
ATOM   1943  N   GLN A 133     -21.217   5.346  -7.891  1.00  0.63           N  
ATOM   1944  CA  GLN A 133     -20.545   6.603  -7.613  1.00  0.63           C  
ATOM   1945  C   GLN A 133     -19.483   6.745  -8.695  1.00  0.63           C  
ATOM   1946  O   GLN A 133     -18.660   5.832  -8.887  1.00  0.63           O  
ATOM   1947  CB  GLN A 133     -19.990   6.570  -6.197  1.00  0.63           C  
ATOM   1948  CG  GLN A 133     -19.386   7.806  -5.670  1.00  0.63           C  
ATOM   1949  CD  GLN A 133     -19.067   7.604  -4.190  1.00  0.63           C  
ATOM   1950  OE1 GLN A 133     -18.836   6.461  -3.713  1.00  0.63           O  
ATOM   1951  NE2 GLN A 133     -19.078   8.706  -3.439  1.00  0.63           N  
ATOM   1952  H   GLN A 133     -20.934   4.512  -7.380  1.00  0.63           H  
ATOM   1953  HA  GLN A 133     -21.254   7.428  -7.704  1.00  0.63           H  
ATOM   1954 1HB  GLN A 133     -20.771   6.250  -5.509  1.00  0.63           H  
ATOM   1955 2HB  GLN A 133     -19.214   5.834  -6.161  1.00  0.63           H  
ATOM   1956 1HG  GLN A 133     -18.468   8.035  -6.208  1.00  0.63           H  
ATOM   1957 2HG  GLN A 133     -20.093   8.628  -5.769  1.00  0.63           H  
ATOM   1958 1HE2 GLN A 133     -18.896   8.649  -2.458  1.00  0.63           H  
ATOM   1959 2HE2 GLN A 133     -19.270   9.594  -3.858  1.00  0.63           H  
ATOM   1960  N   VAL A 134     -19.532   7.852  -9.435  1.00  0.64           N  
ATOM   1961  CA  VAL A 134     -18.649   7.985 -10.582  1.00  0.64           C  
ATOM   1962  C   VAL A 134     -17.804   9.235 -10.594  1.00  0.64           C  
ATOM   1963  O   VAL A 134     -18.306  10.340 -10.377  1.00  0.64           O  
ATOM   1964  CB  VAL A 134     -19.490   8.005 -11.865  1.00  0.64           C  
ATOM   1965  CG1 VAL A 134     -18.611   8.114 -13.106  1.00  0.64           C  
ATOM   1966  CG2 VAL A 134     -20.337   6.804 -11.913  1.00  0.64           C  
ATOM   1967  H   VAL A 134     -20.208   8.574  -9.228  1.00  0.64           H  
ATOM   1968  HA  VAL A 134     -17.998   7.125 -10.598  1.00  0.64           H  
ATOM   1969  HB  VAL A 134     -20.125   8.885 -11.847  1.00  0.64           H  
ATOM   1970 1HG1 VAL A 134     -19.240   8.142 -13.982  1.00  0.64           H  
ATOM   1971 2HG1 VAL A 134     -18.022   9.015 -13.066  1.00  0.64           H  
ATOM   1972 3HG1 VAL A 134     -17.947   7.249 -13.161  1.00  0.64           H  
ATOM   1973 1HG2 VAL A 134     -20.931   6.880 -12.774  1.00  0.64           H  
ATOM   1974 2HG2 VAL A 134     -19.725   5.912 -11.944  1.00  0.64           H  
ATOM   1975 3HG2 VAL A 134     -20.973   6.774 -11.058  1.00  0.64           H  
ATOM   1976  N   GLY A 135     -16.516   9.059 -10.836  1.00  0.65           N  
ATOM   1977  CA  GLY A 135     -15.661  10.219 -11.008  1.00  0.65           C  
ATOM   1978  C   GLY A 135     -15.482  10.414 -12.509  1.00  0.65           C  
ATOM   1979  O   GLY A 135     -15.401   9.416 -13.230  1.00  0.65           O  
ATOM   1980  H   GLY A 135     -16.175   8.105 -10.979  1.00  0.65           H  
ATOM   1981 1HA  GLY A 135     -16.115  11.102 -10.560  1.00  0.65           H  
ATOM   1982 2HA  GLY A 135     -14.704  10.050 -10.521  1.00  0.65           H  
ATOM   1983  N   VAL A 136     -15.427  11.658 -12.980  1.00  0.68           N  
ATOM   1984  CA  VAL A 136     -15.228  11.891 -14.409  1.00  0.68           C  
ATOM   1985  C   VAL A 136     -14.049  12.816 -14.611  1.00  0.68           C  
ATOM   1986  O   VAL A 136     -13.987  13.888 -13.994  1.00  0.68           O  
ATOM   1987  CB  VAL A 136     -16.488  12.472 -15.109  1.00  0.68           C  
ATOM   1988  CG1 VAL A 136     -16.180  12.718 -16.611  1.00  0.68           C  
ATOM   1989  CG2 VAL A 136     -17.670  11.489 -14.962  1.00  0.68           C  
ATOM   1990  H   VAL A 136     -15.513  12.440 -12.348  1.00  0.68           H  
ATOM   1991  HA  VAL A 136     -15.008  10.943 -14.880  1.00  0.68           H  
ATOM   1992  HB  VAL A 136     -16.744  13.429 -14.661  1.00  0.68           H  
ATOM   1993 1HG1 VAL A 136     -17.055  13.131 -17.107  1.00  0.68           H  
ATOM   1994 2HG1 VAL A 136     -15.350  13.416 -16.712  1.00  0.68           H  
ATOM   1995 3HG1 VAL A 136     -15.910  11.767 -17.078  1.00  0.68           H  
ATOM   1996 1HG2 VAL A 136     -18.550  11.896 -15.457  1.00  0.68           H  
ATOM   1997 2HG2 VAL A 136     -17.407  10.539 -15.417  1.00  0.68           H  
ATOM   1998 3HG2 VAL A 136     -17.889  11.335 -13.908  1.00  0.68           H  
ATOM   1999  N   GLY A 137     -13.108  12.380 -15.438  1.00  0.71           N  
ATOM   2000  CA  GLY A 137     -11.908  13.153 -15.700  1.00  0.71           C  
ATOM   2001  C   GLY A 137     -11.673  13.386 -17.177  1.00  0.71           C  
ATOM   2002  O   GLY A 137     -12.553  13.145 -18.009  1.00  0.71           O  
ATOM   2003  H   GLY A 137     -13.257  11.485 -15.902  1.00  0.71           H  
ATOM   2004 1HA  GLY A 137     -11.997  14.105 -15.206  1.00  0.71           H  
ATOM   2005 2HA  GLY A 137     -11.044  12.658 -15.262  1.00  0.71           H  
ATOM   2006  N   GLY A 138     -10.471  13.826 -17.504  1.00  0.74           N  
ATOM   2007  CA  GLY A 138     -10.144  14.174 -18.871  1.00  0.74           C  
ATOM   2008  C   GLY A 138     -10.476  15.637 -19.114  1.00  0.74           C  
ATOM   2009  O   GLY A 138     -10.762  16.368 -18.168  1.00  0.74           O  
ATOM   2010  H   GLY A 138      -9.787  13.972 -16.776  1.00  0.74           H  
ATOM   2011 1HA  GLY A 138      -9.088  13.984 -19.070  1.00  0.74           H  
ATOM   2012 2HA  GLY A 138     -10.715  13.555 -19.539  1.00  0.74           H  
ATOM   2013  N   ASN A 139     -10.473  16.057 -20.374  1.00  0.77           N  
ATOM   2014  CA  ASN A 139     -10.612  17.471 -20.746  1.00  0.77           C  
ATOM   2015  C   ASN A 139     -11.904  18.169 -20.294  1.00  0.77           C  
ATOM   2016  O   ASN A 139     -11.923  19.392 -20.158  1.00  0.77           O  
ATOM   2017  CB  ASN A 139     -10.443  17.627 -22.241  1.00  0.77           C  
ATOM   2018  CG  ASN A 139      -9.011  17.449 -22.678  1.00  0.77           C  
ATOM   2019  OD1 ASN A 139      -8.081  17.492 -21.860  1.00  0.77           O  
ATOM   2020  ND2 ASN A 139      -8.811  17.267 -23.955  1.00  0.77           N  
ATOM   2021  H   ASN A 139     -10.298  15.375 -21.105  1.00  0.77           H  
ATOM   2022  HA  ASN A 139      -9.795  18.012 -20.266  1.00  0.77           H  
ATOM   2023 1HB  ASN A 139     -11.066  16.891 -22.755  1.00  0.77           H  
ATOM   2024 2HB  ASN A 139     -10.789  18.614 -22.544  1.00  0.77           H  
ATOM   2025 1HD2 ASN A 139      -7.881  17.149 -24.302  1.00  0.77           H  
ATOM   2026 2HD2 ASN A 139      -9.588  17.254 -24.583  1.00  0.77           H  
ATOM   2027  N   ILE A 140     -12.978  17.414 -20.084  1.00  0.79           N  
ATOM   2028  CA  ILE A 140     -14.240  18.005 -19.644  1.00  0.79           C  
ATOM   2029  C   ILE A 140     -14.591  17.627 -18.218  1.00  0.79           C  
ATOM   2030  O   ILE A 140     -15.705  17.895 -17.761  1.00  0.79           O  
ATOM   2031  CB  ILE A 140     -15.419  17.548 -20.495  1.00  0.79           C  
ATOM   2032  CG1 ILE A 140     -15.581  16.015 -20.350  1.00  0.79           C  
ATOM   2033  CG2 ILE A 140     -15.208  17.955 -21.929  1.00  0.79           C  
ATOM   2034  CD1 ILE A 140     -16.864  15.490 -20.894  1.00  0.79           C  
ATOM   2035  H   ILE A 140     -12.917  16.416 -20.230  1.00  0.79           H  
ATOM   2036  HA  ILE A 140     -14.159  19.090 -19.700  1.00  0.79           H  
ATOM   2037  HB  ILE A 140     -16.331  18.011 -20.123  1.00  0.79           H  
ATOM   2038 1HG1 ILE A 140     -14.754  15.524 -20.876  1.00  0.79           H  
ATOM   2039 2HG1 ILE A 140     -15.527  15.747 -19.296  1.00  0.79           H  
ATOM   2040 1HG2 ILE A 140     -16.054  17.644 -22.514  1.00  0.79           H  
ATOM   2041 2HG2 ILE A 140     -15.108  19.036 -21.987  1.00  0.79           H  
ATOM   2042 3HG2 ILE A 140     -14.300  17.483 -22.317  1.00  0.79           H  
ATOM   2043 1HD1 ILE A 140     -16.908  14.413 -20.760  1.00  0.79           H  
ATOM   2044 2HD1 ILE A 140     -17.687  15.960 -20.360  1.00  0.79           H  
ATOM   2045 3HD1 ILE A 140     -16.937  15.722 -21.930  1.00  0.79           H  
ATOM   2046  N   GLY A 141     -13.686  16.950 -17.535  1.00  0.80           N  
ATOM   2047  CA  GLY A 141     -13.957  16.505 -16.185  1.00  0.80           C  
ATOM   2048  C   GLY A 141     -13.027  17.182 -15.210  1.00  0.80           C  
ATOM   2049  O   GLY A 141     -12.596  18.318 -15.415  1.00  0.80           O  
ATOM   2050  H   GLY A 141     -12.764  16.766 -17.930  1.00  0.80           H  
ATOM   2051 1HA  GLY A 141     -14.990  16.714 -15.917  1.00  0.80           H  
ATOM   2052 2HA  GLY A 141     -13.825  15.428 -16.130  1.00  0.80           H  
ATOM   2053  N   LEU A 142     -12.738  16.486 -14.136  1.00  0.79           N  
ATOM   2054  CA  LEU A 142     -11.854  16.996 -13.119  1.00  0.79           C  
ATOM   2055  C   LEU A 142     -10.482  16.427 -13.439  1.00  0.79           C  
ATOM   2056  O   LEU A 142     -10.398  15.408 -14.121  1.00  0.79           O  
ATOM   2057  CB  LEU A 142     -12.352  16.568 -11.748  1.00  0.79           C  
ATOM   2058  CG  LEU A 142     -13.757  17.036 -11.424  1.00  0.79           C  
ATOM   2059  CD1 LEU A 142     -14.168  16.502 -10.070  1.00  0.79           C  
ATOM   2060  CD2 LEU A 142     -13.784  18.555 -11.462  1.00  0.79           C  
ATOM   2061  H   LEU A 142     -13.143  15.555 -14.037  1.00  0.79           H  
ATOM   2062  HA  LEU A 142     -11.844  18.078 -13.176  1.00  0.79           H  
ATOM   2063 1HB  LEU A 142     -12.331  15.491 -11.704  1.00  0.79           H  
ATOM   2064 2HB  LEU A 142     -11.687  16.951 -10.983  1.00  0.79           H  
ATOM   2065  HG  LEU A 142     -14.454  16.641 -12.166  1.00  0.79           H  
ATOM   2066 1HD1 LEU A 142     -15.180  16.833  -9.841  1.00  0.79           H  
ATOM   2067 2HD1 LEU A 142     -14.138  15.416 -10.085  1.00  0.79           H  
ATOM   2068 3HD1 LEU A 142     -13.481  16.874  -9.309  1.00  0.79           H  
ATOM   2069 1HD2 LEU A 142     -14.791  18.909 -11.238  1.00  0.79           H  
ATOM   2070 2HD2 LEU A 142     -13.087  18.949 -10.722  1.00  0.79           H  
ATOM   2071 3HD2 LEU A 142     -13.490  18.900 -12.456  1.00  0.79           H  
ATOM   2072  N   PRO A 143      -9.375  17.036 -13.025  1.00  0.78           N  
ATOM   2073  CA  PRO A 143      -8.080  16.453 -13.238  1.00  0.78           C  
ATOM   2074  C   PRO A 143      -8.192  15.062 -12.685  1.00  0.78           C  
ATOM   2075  O   PRO A 143      -8.692  14.876 -11.571  1.00  0.78           O  
ATOM   2076  CB  PRO A 143      -7.181  17.341 -12.415  1.00  0.78           C  
ATOM   2077  CG  PRO A 143      -7.879  18.676 -12.428  1.00  0.78           C  
ATOM   2078  CD  PRO A 143      -9.372  18.340 -12.360  1.00  0.78           C  
ATOM   2079  HA  PRO A 143      -7.830  16.457 -14.309  1.00  0.78           H  
ATOM   2080 1HB  PRO A 143      -7.064  16.934 -11.403  1.00  0.78           H  
ATOM   2081 2HB  PRO A 143      -6.195  17.353 -12.863  1.00  0.78           H  
ATOM   2082 1HG  PRO A 143      -7.548  19.231 -11.551  1.00  0.78           H  
ATOM   2083 2HG  PRO A 143      -7.589  19.262 -13.317  1.00  0.78           H  
ATOM   2084 1HD  PRO A 143      -9.714  18.257 -11.318  1.00  0.78           H  
ATOM   2085 2HD  PRO A 143      -9.931  19.090 -12.934  1.00  0.78           H  
ATOM   2086  N   ALA A 144      -7.675  14.089 -13.415  1.00  0.78           N  
ATOM   2087  CA  ALA A 144      -7.838  12.713 -12.992  1.00  0.78           C  
ATOM   2088  C   ALA A 144      -7.276  12.466 -11.607  1.00  0.78           C  
ATOM   2089  O   ALA A 144      -7.886  11.790 -10.799  1.00  0.78           O  
ATOM   2090  CB  ALA A 144      -7.190  11.788 -13.990  1.00  0.78           C  
ATOM   2091  H   ALA A 144      -7.231  14.300 -14.299  1.00  0.78           H  
ATOM   2092  HA  ALA A 144      -8.907  12.506 -12.962  1.00  0.78           H  
ATOM   2093 1HB  ALA A 144      -7.360  10.770 -13.699  1.00  0.78           H  
ATOM   2094 2HB  ALA A 144      -7.626  11.956 -14.969  1.00  0.78           H  
ATOM   2095 3HB  ALA A 144      -6.119  11.984 -14.024  1.00  0.78           H  
ATOM   2096  N   LEU A 145      -6.166  13.101 -11.273  1.00  0.79           N  
ATOM   2097  CA  LEU A 145      -5.580  12.870  -9.963  1.00  0.79           C  
ATOM   2098  C   LEU A 145      -6.489  13.326  -8.815  1.00  0.79           C  
ATOM   2099  O   LEU A 145      -6.439  12.771  -7.720  1.00  0.79           O  
ATOM   2100  CB  LEU A 145      -4.201  13.527  -9.891  1.00  0.79           C  
ATOM   2101  CG  LEU A 145      -3.173  12.842 -10.793  1.00  0.79           C  
ATOM   2102  CD1 LEU A 145      -1.870  13.577 -10.795  1.00  0.79           C  
ATOM   2103  CD2 LEU A 145      -2.980  11.481 -10.299  1.00  0.79           C  
ATOM   2104  H   LEU A 145      -5.703  13.696 -11.941  1.00  0.79           H  
ATOM   2105  HA  LEU A 145      -5.427  11.800  -9.855  1.00  0.79           H  
ATOM   2106 1HB  LEU A 145      -4.280  14.574 -10.187  1.00  0.79           H  
ATOM   2107 2HB  LEU A 145      -3.837  13.479  -8.863  1.00  0.79           H  
ATOM   2108  HG  LEU A 145      -3.550  12.814 -11.818  1.00  0.79           H  
ATOM   2109 1HD1 LEU A 145      -1.163  13.062 -11.447  1.00  0.79           H  
ATOM   2110 2HD1 LEU A 145      -2.023  14.589 -11.162  1.00  0.79           H  
ATOM   2111 3HD1 LEU A 145      -1.480  13.598  -9.788  1.00  0.79           H  
ATOM   2112 1HD2 LEU A 145      -2.282  10.986 -10.923  1.00  0.79           H  
ATOM   2113 2HD2 LEU A 145      -2.603  11.512  -9.286  1.00  0.79           H  
ATOM   2114 3HD2 LEU A 145      -3.924  10.967 -10.317  1.00  0.79           H  
ATOM   2115  N   SER A 146      -7.369  14.305  -9.043  1.00  0.83           N  
ATOM   2116  CA  SER A 146      -8.223  14.768  -7.954  1.00  0.83           C  
ATOM   2117  C   SER A 146      -9.338  13.758  -7.687  1.00  0.83           C  
ATOM   2118  O   SER A 146      -9.973  13.773  -6.628  1.00  0.83           O  
ATOM   2119  CB  SER A 146      -8.817  16.131  -8.261  1.00  0.83           C  
ATOM   2120  OG  SER A 146      -9.767  16.069  -9.295  1.00  0.83           O  
ATOM   2121  H   SER A 146      -7.483  14.705  -9.971  1.00  0.83           H  
ATOM   2122  HA  SER A 146      -7.618  14.855  -7.053  1.00  0.83           H  
ATOM   2123 1HB  SER A 146      -9.276  16.542  -7.366  1.00  0.83           H  
ATOM   2124 2HB  SER A 146      -8.013  16.807  -8.556  1.00  0.83           H  
ATOM   2125  HG  SER A 146      -9.358  15.540 -10.022  1.00  0.83           H  
ATOM   2126  N   LEU A 147      -9.526  12.817  -8.617  1.00  0.88           N  
ATOM   2127  CA  LEU A 147     -10.583  11.837  -8.518  1.00  0.88           C  
ATOM   2128  C   LEU A 147     -10.130  10.706  -7.610  1.00  0.88           C  
ATOM   2129  O   LEU A 147     -10.910   9.808  -7.293  1.00  0.88           O  
ATOM   2130  CB  LEU A 147     -10.916  11.261  -9.899  1.00  0.88           C  
ATOM   2131  CG  LEU A 147     -11.442  12.189 -10.960  1.00  0.88           C  
ATOM   2132  CD1 LEU A 147     -11.576  11.393 -12.247  1.00  0.88           C  
ATOM   2133  CD2 LEU A 147     -12.764  12.766 -10.533  1.00  0.88           C  
ATOM   2134  H   LEU A 147      -8.931  12.780  -9.442  1.00  0.88           H  
ATOM   2135  HA  LEU A 147     -11.468  12.306  -8.093  1.00  0.88           H  
ATOM   2136 1HB  LEU A 147     -10.044  10.796 -10.295  1.00  0.88           H  
ATOM   2137 2HB  LEU A 147     -11.662  10.524  -9.773  1.00  0.88           H  
ATOM   2138  HG  LEU A 147     -10.724  12.998 -11.137  1.00  0.88           H  
ATOM   2139 1HD1 LEU A 147     -11.925  12.047 -13.011  1.00  0.88           H  
ATOM   2140 2HD1 LEU A 147     -10.606  10.986 -12.527  1.00  0.88           H  
ATOM   2141 3HD1 LEU A 147     -12.279  10.578 -12.112  1.00  0.88           H  
ATOM   2142 1HD2 LEU A 147     -13.140  13.416 -11.319  1.00  0.88           H  
ATOM   2143 2HD2 LEU A 147     -13.463  11.973 -10.362  1.00  0.88           H  
ATOM   2144 3HD2 LEU A 147     -12.628  13.337  -9.613  1.00  0.88           H  
ATOM   2145  N   LEU A 148      -8.867  10.770  -7.164  1.00  0.92           N  
ATOM   2146  CA  LEU A 148      -8.317   9.776  -6.267  1.00  0.92           C  
ATOM   2147  C   LEU A 148      -8.742  10.058  -4.836  1.00  0.92           C  
ATOM   2148  O   LEU A 148      -8.590   9.205  -3.962  1.00  0.92           O  
ATOM   2149  CB  LEU A 148      -6.800   9.793  -6.351  1.00  0.92           C  
ATOM   2150  CG  LEU A 148      -6.244   9.404  -7.674  1.00  0.92           C  
ATOM   2151  CD1 LEU A 148      -4.785   9.635  -7.662  1.00  0.92           C  
ATOM   2152  CD2 LEU A 148      -6.564   7.933  -7.950  1.00  0.92           C  
ATOM   2153  H   LEU A 148      -8.248  11.530  -7.452  1.00  0.92           H  
ATOM   2154  HA  LEU A 148      -8.690   8.795  -6.559  1.00  0.92           H  
ATOM   2155 1HB  LEU A 148      -6.450  10.797  -6.117  1.00  0.92           H  
ATOM   2156 2HB  LEU A 148      -6.400   9.105  -5.607  1.00  0.92           H  
ATOM   2157  HG  LEU A 148      -6.679  10.029  -8.437  1.00  0.92           H  
ATOM   2158 1HD1 LEU A 148      -4.362   9.366  -8.602  1.00  0.92           H  
ATOM   2159 2HD1 LEU A 148      -4.592  10.691  -7.464  1.00  0.92           H  
ATOM   2160 3HD1 LEU A 148      -4.352   9.042  -6.896  1.00  0.92           H  
ATOM   2161 1HD2 LEU A 148      -6.149   7.641  -8.911  1.00  0.92           H  
ATOM   2162 2HD2 LEU A 148      -6.127   7.316  -7.175  1.00  0.92           H  
ATOM   2163 3HD2 LEU A 148      -7.645   7.788  -7.960  1.00  0.92           H  
ATOM   2164  N   LYS A 149      -9.252  11.268  -4.578  1.00  0.94           N  
ATOM   2165  CA  LYS A 149      -9.701  11.588  -3.235  1.00  0.94           C  
ATOM   2166  C   LYS A 149     -11.180  11.277  -3.106  1.00  0.94           C  
ATOM   2167  O   LYS A 149     -11.685  11.022  -2.013  1.00  0.94           O  
ATOM   2168  CB  LYS A 149      -9.414  13.044  -2.889  1.00  0.94           C  
ATOM   2169  CG  LYS A 149      -7.934  13.359  -2.746  1.00  0.94           C  
ATOM   2170  CD  LYS A 149      -7.712  14.803  -2.342  1.00  0.94           C  
ATOM   2171  CE  LYS A 149      -6.238  15.095  -2.136  1.00  0.94           C  
ATOM   2172  NZ  LYS A 149      -6.006  16.507  -1.774  1.00  0.94           N  
ATOM   2173  H   LYS A 149      -9.363  11.967  -5.314  1.00  0.94           H  
ATOM   2174  HA  LYS A 149      -9.166  10.958  -2.525  1.00  0.94           H  
ATOM   2175 1HB  LYS A 149      -9.820  13.686  -3.676  1.00  0.94           H  
ATOM   2176 2HB  LYS A 149      -9.913  13.305  -1.959  1.00  0.94           H  
ATOM   2177 1HG  LYS A 149      -7.496  12.705  -1.991  1.00  0.94           H  
ATOM   2178 2HG  LYS A 149      -7.435  13.172  -3.698  1.00  0.94           H  
ATOM   2179 1HD  LYS A 149      -8.098  15.464  -3.120  1.00  0.94           H  
ATOM   2180 2HD  LYS A 149      -8.244  15.012  -1.415  1.00  0.94           H  
ATOM   2181 1HE  LYS A 149      -5.857  14.459  -1.339  1.00  0.94           H  
ATOM   2182 2HE  LYS A 149      -5.695  14.876  -3.055  1.00  0.94           H  
ATOM   2183 1HZ  LYS A 149      -4.997  16.680  -1.655  1.00  0.94           H  
ATOM   2184 2HZ  LYS A 149      -6.317  17.124  -2.511  1.00  0.94           H  
ATOM   2185 3HZ  LYS A 149      -6.478  16.743  -0.926  1.00  0.94           H  
ATOM   2186  N   ALA A 150     -11.884  11.327  -4.227  1.00  0.93           N  
ATOM   2187  CA  ALA A 150     -13.303  11.043  -4.233  1.00  0.93           C  
ATOM   2188  C   ALA A 150     -13.513   9.528  -4.245  1.00  0.93           C  
ATOM   2189  O   ALA A 150     -12.895   8.849  -5.060  1.00  0.93           O  
ATOM   2190  CB  ALA A 150     -13.953  11.654  -5.462  1.00  0.93           C  
ATOM   2191  H   ALA A 150     -11.415  11.542  -5.094  1.00  0.93           H  
ATOM   2192  HA  ALA A 150     -13.746  11.488  -3.353  1.00  0.93           H  
ATOM   2193 1HB  ALA A 150     -15.022  11.434  -5.450  1.00  0.93           H  
ATOM   2194 2HB  ALA A 150     -13.799  12.732  -5.459  1.00  0.93           H  
ATOM   2195 3HB  ALA A 150     -13.501  11.223  -6.359  1.00  0.93           H  
ATOM   2196  N   PRO A 151     -14.350   8.947  -3.384  1.00  0.88           N  
ATOM   2197  CA  PRO A 151     -14.707   7.553  -3.466  1.00  0.88           C  
ATOM   2198  C   PRO A 151     -15.390   7.352  -4.811  1.00  0.88           C  
ATOM   2199  O   PRO A 151     -16.115   8.236  -5.265  1.00  0.88           O  
ATOM   2200  CB  PRO A 151     -15.666   7.375  -2.286  1.00  0.88           C  
ATOM   2201  CG  PRO A 151     -15.295   8.488  -1.321  1.00  0.88           C  
ATOM   2202  CD  PRO A 151     -14.875   9.651  -2.206  1.00  0.88           C  
ATOM   2203  HA  PRO A 151     -13.810   6.928  -3.374  1.00  0.88           H  
ATOM   2204 1HB  PRO A 151     -16.690   7.436  -2.629  1.00  0.88           H  
ATOM   2205 2HB  PRO A 151     -15.541   6.372  -1.854  1.00  0.88           H  
ATOM   2206 1HG  PRO A 151     -16.155   8.734  -0.681  1.00  0.88           H  
ATOM   2207 2HG  PRO A 151     -14.487   8.157  -0.654  1.00  0.88           H  
ATOM   2208 1HD  PRO A 151     -15.731  10.285  -2.478  1.00  0.88           H  
ATOM   2209 2HD  PRO A 151     -14.082  10.201  -1.676  1.00  0.88           H  
ATOM   2210  N   ALA A 152     -15.197   6.197  -5.430  1.00  0.80           N  
ATOM   2211  CA  ALA A 152     -15.897   5.913  -6.680  1.00  0.80           C  
ATOM   2212  C   ALA A 152     -15.919   4.421  -6.932  1.00  0.80           C  
ATOM   2213  O   ALA A 152     -15.032   3.692  -6.485  1.00  0.80           O  
ATOM   2214  CB  ALA A 152     -15.247   6.639  -7.852  1.00  0.80           C  
ATOM   2215  H   ALA A 152     -14.573   5.510  -5.036  1.00  0.80           H  
ATOM   2216  HA  ALA A 152     -16.924   6.250  -6.581  1.00  0.80           H  
ATOM   2217 1HB  ALA A 152     -15.800   6.421  -8.768  1.00  0.80           H  
ATOM   2218 2HB  ALA A 152     -15.252   7.716  -7.677  1.00  0.80           H  
ATOM   2219 3HB  ALA A 152     -14.227   6.294  -7.956  1.00  0.80           H  
ATOM   2220  N   GLN A 153     -16.928   3.966  -7.663  1.00  0.72           N  
ATOM   2221  CA  GLN A 153     -16.994   2.584  -8.101  1.00  0.72           C  
ATOM   2222  C   GLN A 153     -16.597   2.496  -9.562  1.00  0.72           C  
ATOM   2223  O   GLN A 153     -16.250   1.430 -10.054  1.00  0.72           O  
ATOM   2224  CB  GLN A 153     -18.362   1.972  -7.838  1.00  0.72           C  
ATOM   2225  CG  GLN A 153     -18.639   1.758  -6.340  1.00  0.72           C  
ATOM   2226  CD  GLN A 153     -19.154   3.013  -5.677  1.00  0.72           C  
ATOM   2227  OE1 GLN A 153     -20.232   3.473  -6.070  1.00  0.72           O  
ATOM   2228  NE2 GLN A 153     -18.402   3.593  -4.726  1.00  0.72           N  
ATOM   2229  H   GLN A 153     -17.653   4.610  -7.966  1.00  0.72           H  
ATOM   2230  HA  GLN A 153     -16.266   2.006  -7.534  1.00  0.72           H  
ATOM   2231 1HB  GLN A 153     -19.137   2.625  -8.246  1.00  0.72           H  
ATOM   2232 2HB  GLN A 153     -18.438   1.012  -8.346  1.00  0.72           H  
ATOM   2233 1HG  GLN A 153     -19.385   0.973  -6.224  1.00  0.72           H  
ATOM   2234 2HG  GLN A 153     -17.708   1.469  -5.849  1.00  0.72           H  
ATOM   2235 1HE2 GLN A 153     -18.697   4.486  -4.294  1.00  0.72           H  
ATOM   2236 2HE2 GLN A 153     -17.530   3.179  -4.458  1.00  0.72           H  
ATOM   2237  N   LEU A 154     -16.658   3.624 -10.260  1.00  0.66           N  
ATOM   2238  CA  LEU A 154     -16.253   3.662 -11.663  1.00  0.66           C  
ATOM   2239  C   LEU A 154     -15.662   5.027 -11.984  1.00  0.66           C  
ATOM   2240  O   LEU A 154     -16.175   6.049 -11.518  1.00  0.66           O  
ATOM   2241  CB  LEU A 154     -17.449   3.429 -12.606  1.00  0.66           C  
ATOM   2242  CG  LEU A 154     -17.138   3.349 -14.158  1.00  0.66           C  
ATOM   2243  CD1 LEU A 154     -16.427   2.025 -14.428  1.00  0.66           C  
ATOM   2244  CD2 LEU A 154     -18.414   3.515 -14.991  1.00  0.66           C  
ATOM   2245  H   LEU A 154     -17.016   4.465  -9.810  1.00  0.66           H  
ATOM   2246  HA  LEU A 154     -15.489   2.903 -11.838  1.00  0.66           H  
ATOM   2247 1HB  LEU A 154     -17.898   2.487 -12.323  1.00  0.66           H  
ATOM   2248 2HB  LEU A 154     -18.175   4.220 -12.450  1.00  0.66           H  
ATOM   2249  HG  LEU A 154     -16.455   4.146 -14.432  1.00  0.66           H  
ATOM   2250 1HD1 LEU A 154     -16.167   1.938 -15.465  1.00  0.66           H  
ATOM   2251 2HD1 LEU A 154     -15.534   1.984 -13.835  1.00  0.66           H  
ATOM   2252 3HD1 LEU A 154     -17.079   1.201 -14.154  1.00  0.66           H  
ATOM   2253 1HD2 LEU A 154     -18.163   3.467 -16.051  1.00  0.66           H  
ATOM   2254 2HD2 LEU A 154     -19.121   2.742 -14.762  1.00  0.66           H  
ATOM   2255 3HD2 LEU A 154     -18.851   4.486 -14.768  1.00  0.66           H  
ATOM   2256  N   TYR A 155     -14.580   5.058 -12.738  1.00  0.62           N  
ATOM   2257  CA  TYR A 155     -14.110   6.343 -13.220  1.00  0.62           C  
ATOM   2258  C   TYR A 155     -14.289   6.360 -14.730  1.00  0.62           C  
ATOM   2259  O   TYR A 155     -14.082   5.333 -15.378  1.00  0.62           O  
ATOM   2260  CB  TYR A 155     -12.646   6.597 -12.893  1.00  0.62           C  
ATOM   2261  CG  TYR A 155     -12.274   6.684 -11.439  1.00  0.62           C  
ATOM   2262  CD1 TYR A 155     -11.540   5.670 -10.828  1.00  0.62           C  
ATOM   2263  CD2 TYR A 155     -12.636   7.787 -10.722  1.00  0.62           C  
ATOM   2264  CE1 TYR A 155     -11.155   5.812  -9.496  1.00  0.62           C  
ATOM   2265  CE2 TYR A 155     -12.269   7.912  -9.407  1.00  0.62           C  
ATOM   2266  CZ  TYR A 155     -11.523   6.947  -8.795  1.00  0.62           C  
ATOM   2267  OH  TYR A 155     -11.129   7.119  -7.483  1.00  0.62           O  
ATOM   2268  H   TYR A 155     -14.125   4.186 -13.022  1.00  0.62           H  
ATOM   2269  HA  TYR A 155     -14.718   7.138 -12.798  1.00  0.62           H  
ATOM   2270 1HB  TYR A 155     -12.074   5.817 -13.334  1.00  0.62           H  
ATOM   2271 2HB  TYR A 155     -12.336   7.529 -13.373  1.00  0.62           H  
ATOM   2272  HD1 TYR A 155     -11.246   4.780 -11.392  1.00  0.62           H  
ATOM   2273  HD2 TYR A 155     -13.211   8.562 -11.206  1.00  0.62           H  
ATOM   2274  HE1 TYR A 155     -10.563   5.038  -9.014  1.00  0.62           H  
ATOM   2275  HE2 TYR A 155     -12.563   8.791  -8.841  1.00  0.62           H  
ATOM   2276  HH  TYR A 155     -11.215   8.079  -7.244  1.00  0.62           H  
ATOM   2277  N   VAL A 156     -14.638   7.506 -15.288  1.00  0.60           N  
ATOM   2278  CA  VAL A 156     -14.746   7.625 -16.738  1.00  0.60           C  
ATOM   2279  C   VAL A 156     -13.828   8.770 -17.170  1.00  0.60           C  
ATOM   2280  O   VAL A 156     -13.940   9.867 -16.627  1.00  0.60           O  
ATOM   2281  CB  VAL A 156     -16.217   7.895 -17.137  1.00  0.60           C  
ATOM   2282  CG1 VAL A 156     -16.345   7.983 -18.612  1.00  0.60           C  
ATOM   2283  CG2 VAL A 156     -17.130   6.780 -16.576  1.00  0.60           C  
ATOM   2284  H   VAL A 156     -14.836   8.306 -14.684  1.00  0.60           H  
ATOM   2285  HA  VAL A 156     -14.406   6.705 -17.210  1.00  0.60           H  
ATOM   2286  HB  VAL A 156     -16.517   8.854 -16.731  1.00  0.60           H  
ATOM   2287 1HG1 VAL A 156     -17.373   8.201 -18.873  1.00  0.60           H  
ATOM   2288 2HG1 VAL A 156     -15.714   8.752 -18.968  1.00  0.60           H  
ATOM   2289 3HG1 VAL A 156     -16.050   7.043 -19.058  1.00  0.60           H  
ATOM   2290 1HG2 VAL A 156     -18.154   6.990 -16.853  1.00  0.60           H  
ATOM   2291 2HG2 VAL A 156     -16.831   5.820 -16.991  1.00  0.60           H  
ATOM   2292 3HG2 VAL A 156     -17.054   6.743 -15.493  1.00  0.60           H  
ATOM   2293  N   LEU A 157     -12.882   8.500 -18.065  1.00  0.61           N  
ATOM   2294  CA  LEU A 157     -11.926   9.526 -18.475  1.00  0.61           C  
ATOM   2295  C   LEU A 157     -11.945   9.852 -19.968  1.00  0.61           C  
ATOM   2296  O   LEU A 157     -11.945   8.943 -20.807  1.00  0.61           O  
ATOM   2297  CB  LEU A 157     -10.488   9.038 -18.178  1.00  0.61           C  
ATOM   2298  CG  LEU A 157     -10.097   8.643 -16.737  1.00  0.61           C  
ATOM   2299  CD1 LEU A 157      -8.669   8.082 -16.786  1.00  0.61           C  
ATOM   2300  CD2 LEU A 157     -10.185   9.844 -15.802  1.00  0.61           C  
ATOM   2301  H   LEU A 157     -12.836   7.568 -18.467  1.00  0.61           H  
ATOM   2302  HA  LEU A 157     -12.136  10.440 -17.923  1.00  0.61           H  
ATOM   2303 1HB  LEU A 157     -10.293   8.170 -18.811  1.00  0.61           H  
ATOM   2304 2HB  LEU A 157      -9.804   9.831 -18.488  1.00  0.61           H  
ATOM   2305  HG  LEU A 157     -10.763   7.861 -16.378  1.00  0.61           H  
ATOM   2306 1HD1 LEU A 157      -8.357   7.773 -15.806  1.00  0.61           H  
ATOM   2307 2HD1 LEU A 157      -8.637   7.225 -17.459  1.00  0.61           H  
ATOM   2308 3HD1 LEU A 157      -8.003   8.842 -17.146  1.00  0.61           H  
ATOM   2309 1HD2 LEU A 157      -9.896   9.545 -14.790  1.00  0.61           H  
ATOM   2310 2HD2 LEU A 157      -9.517  10.629 -16.154  1.00  0.61           H  
ATOM   2311 3HD2 LEU A 157     -11.208  10.211 -15.790  1.00  0.61           H  
ATOM   2312  N   GLU A 158     -11.804  11.136 -20.293  1.00  0.63           N  
ATOM   2313  CA  GLU A 158     -11.549  11.532 -21.682  1.00  0.63           C  
ATOM   2314  C   GLU A 158     -10.051  11.662 -21.902  1.00  0.63           C  
ATOM   2315  O   GLU A 158      -9.395  12.440 -21.208  1.00  0.63           O  
ATOM   2316  CB  GLU A 158     -12.209  12.856 -22.045  1.00  0.63           C  
ATOM   2317  CG  GLU A 158     -11.901  13.303 -23.451  1.00  0.63           C  
ATOM   2318  CD  GLU A 158     -12.575  14.585 -23.868  1.00  0.63           C  
ATOM   2319  OE1 GLU A 158     -13.400  15.075 -23.137  1.00  0.63           O  
ATOM   2320  OE2 GLU A 158     -12.244  15.100 -24.923  1.00  0.63           O  
ATOM   2321  H   GLU A 158     -11.894  11.846 -19.562  1.00  0.63           H  
ATOM   2322  HA  GLU A 158     -11.931  10.757 -22.351  1.00  0.63           H  
ATOM   2323 1HB  GLU A 158     -13.287  12.763 -21.965  1.00  0.63           H  
ATOM   2324 2HB  GLU A 158     -11.906  13.637 -21.374  1.00  0.63           H  
ATOM   2325 1HG  GLU A 158     -10.822  13.437 -23.542  1.00  0.63           H  
ATOM   2326 2HG  GLU A 158     -12.182  12.498 -24.103  1.00  0.63           H  
ATOM   2327  N   LEU A 159      -9.499  10.909 -22.843  1.00  0.65           N  
ATOM   2328  CA  LEU A 159      -8.062  10.968 -23.043  1.00  0.65           C  
ATOM   2329  C   LEU A 159      -7.664  11.539 -24.400  1.00  0.65           C  
ATOM   2330  O   LEU A 159      -8.151  11.112 -25.460  1.00  0.65           O  
ATOM   2331  CB  LEU A 159      -7.454   9.569 -22.880  1.00  0.65           C  
ATOM   2332  CG  LEU A 159      -7.758   8.874 -21.545  1.00  0.65           C  
ATOM   2333  CD1 LEU A 159      -7.129   7.544 -21.546  1.00  0.65           C  
ATOM   2334  CD2 LEU A 159      -7.243   9.682 -20.409  1.00  0.65           C  
ATOM   2335  H   LEU A 159     -10.083  10.297 -23.408  1.00  0.65           H  
ATOM   2336  HA  LEU A 159      -7.633  11.612 -22.277  1.00  0.65           H  
ATOM   2337 1HB  LEU A 159      -7.828   8.930 -23.680  1.00  0.65           H  
ATOM   2338 2HB  LEU A 159      -6.374   9.652 -22.979  1.00  0.65           H  
ATOM   2339  HG  LEU A 159      -8.840   8.740 -21.445  1.00  0.65           H  
ATOM   2340 1HD1 LEU A 159      -7.361   7.048 -20.616  1.00  0.65           H  
ATOM   2341 2HD1 LEU A 159      -7.506   6.969 -22.379  1.00  0.65           H  
ATOM   2342 3HD1 LEU A 159      -6.054   7.659 -21.639  1.00  0.65           H  
ATOM   2343 1HD2 LEU A 159      -7.458   9.171 -19.477  1.00  0.65           H  
ATOM   2344 2HD2 LEU A 159      -6.175   9.788 -20.533  1.00  0.65           H  
ATOM   2345 3HD2 LEU A 159      -7.706  10.664 -20.397  1.00  0.65           H  
ATOM   2346  N   SER A 160      -6.744  12.492 -24.354  1.00  0.68           N  
ATOM   2347  CA  SER A 160      -6.181  13.073 -25.551  1.00  0.68           C  
ATOM   2348  C   SER A 160      -5.079  12.176 -26.071  1.00  0.68           C  
ATOM   2349  O   SER A 160      -4.558  11.337 -25.327  1.00  0.68           O  
ATOM   2350  CB  SER A 160      -5.651  14.447 -25.228  1.00  0.68           C  
ATOM   2351  OG  SER A 160      -4.620  14.349 -24.266  1.00  0.68           O  
ATOM   2352  H   SER A 160      -6.412  12.828 -23.448  1.00  0.68           H  
ATOM   2353  HA  SER A 160      -6.960  13.153 -26.310  1.00  0.68           H  
ATOM   2354 1HB  SER A 160      -5.269  14.915 -26.133  1.00  0.68           H  
ATOM   2355 2HB  SER A 160      -6.455  15.073 -24.843  1.00  0.68           H  
ATOM   2356  HG  SER A 160      -5.100  14.122 -23.426  1.00  0.68           H  
ATOM   2357  N   SER A 161      -4.674  12.383 -27.325  1.00  0.71           N  
ATOM   2358  CA  SER A 161      -3.584  11.581 -27.863  1.00  0.71           C  
ATOM   2359  C   SER A 161      -2.285  11.831 -27.103  1.00  0.71           C  
ATOM   2360  O   SER A 161      -1.484  10.911 -26.923  1.00  0.71           O  
ATOM   2361  CB  SER A 161      -3.424  11.908 -29.329  1.00  0.71           C  
ATOM   2362  OG  SER A 161      -3.033  13.237 -29.495  1.00  0.71           O  
ATOM   2363  H   SER A 161      -5.125  13.081 -27.895  1.00  0.71           H  
ATOM   2364  HA  SER A 161      -3.846  10.527 -27.765  1.00  0.71           H  
ATOM   2365 1HB  SER A 161      -2.683  11.248 -29.780  1.00  0.71           H  
ATOM   2366 2HB  SER A 161      -4.366  11.734 -29.839  1.00  0.71           H  
ATOM   2367  HG  SER A 161      -2.073  13.245 -29.352  1.00  0.71           H  
ATOM   2368  N   PHE A 162      -2.109  13.054 -26.596  1.00  0.74           N  
ATOM   2369  CA  PHE A 162      -0.946  13.394 -25.788  1.00  0.74           C  
ATOM   2370  C   PHE A 162      -0.930  12.566 -24.523  1.00  0.74           C  
ATOM   2371  O   PHE A 162       0.069  11.943 -24.169  1.00  0.74           O  
ATOM   2372  CB  PHE A 162      -0.880  14.860 -25.405  1.00  0.74           C  
ATOM   2373  CG  PHE A 162       0.251  15.096 -24.450  1.00  0.74           C  
ATOM   2374  CD1 PHE A 162       1.561  15.191 -24.874  1.00  0.74           C  
ATOM   2375  CD2 PHE A 162      -0.005  15.179 -23.104  1.00  0.74           C  
ATOM   2376  CE1 PHE A 162       2.566  15.376 -23.956  1.00  0.74           C  
ATOM   2377  CE2 PHE A 162       1.003  15.376 -22.197  1.00  0.74           C  
ATOM   2378  CZ  PHE A 162       2.280  15.480 -22.625  1.00  0.74           C  
ATOM   2379  H   PHE A 162      -2.811  13.759 -26.785  1.00  0.74           H  
ATOM   2380  HA  PHE A 162      -0.045  13.150 -26.362  1.00  0.74           H  
ATOM   2381 1HB  PHE A 162      -0.728  15.473 -26.292  1.00  0.74           H  
ATOM   2382 2HB  PHE A 162      -1.813  15.164 -24.931  1.00  0.74           H  
ATOM   2383  HD1 PHE A 162       1.793  15.104 -25.939  1.00  0.74           H  
ATOM   2384  HD2 PHE A 162      -1.033  15.083 -22.762  1.00  0.74           H  
ATOM   2385  HE1 PHE A 162       3.590  15.436 -24.275  1.00  0.74           H  
ATOM   2386  HE2 PHE A 162       0.788  15.442 -21.127  1.00  0.74           H  
ATOM   2387  HZ  PHE A 162       3.076  15.625 -21.900  1.00  0.74           H  
ATOM   2388  N   GLN A 163      -2.052  12.569 -23.814  1.00  0.76           N  
ATOM   2389  CA  GLN A 163      -2.071  11.838 -22.565  1.00  0.76           C  
ATOM   2390  C   GLN A 163      -1.761  10.375 -22.812  1.00  0.76           C  
ATOM   2391  O   GLN A 163      -0.976   9.773 -22.072  1.00  0.76           O  
ATOM   2392  CB  GLN A 163      -3.419  12.035 -21.893  1.00  0.76           C  
ATOM   2393  CG  GLN A 163      -3.599  13.432 -21.308  1.00  0.76           C  
ATOM   2394  CD  GLN A 163      -5.027  13.737 -20.952  1.00  0.76           C  
ATOM   2395  OE1 GLN A 163      -5.898  13.638 -21.840  1.00  0.76           O  
ATOM   2396  NE2 GLN A 163      -5.291  14.099 -19.698  1.00  0.76           N  
ATOM   2397  H   GLN A 163      -2.882  13.079 -24.131  1.00  0.76           H  
ATOM   2398  HA  GLN A 163      -1.296  12.248 -21.917  1.00  0.76           H  
ATOM   2399 1HB  GLN A 163      -4.214  11.861 -22.624  1.00  0.76           H  
ATOM   2400 2HB  GLN A 163      -3.538  11.302 -21.100  1.00  0.76           H  
ATOM   2401 1HG  GLN A 163      -3.001  13.505 -20.397  1.00  0.76           H  
ATOM   2402 2HG  GLN A 163      -3.255  14.169 -22.032  1.00  0.76           H  
ATOM   2403 1HE2 GLN A 163      -6.231  14.310 -19.428  1.00  0.76           H  
ATOM   2404 2HE2 GLN A 163      -4.552  14.159 -19.025  1.00  0.76           H  
ATOM   2405  N   LEU A 164      -2.290   9.812 -23.897  1.00  0.78           N  
ATOM   2406  CA  LEU A 164      -1.980   8.433 -24.230  1.00  0.78           C  
ATOM   2407  C   LEU A 164      -0.488   8.257 -24.554  1.00  0.78           C  
ATOM   2408  O   LEU A 164       0.128   7.279 -24.133  1.00  0.78           O  
ATOM   2409  CB  LEU A 164      -2.895   7.986 -25.350  1.00  0.78           C  
ATOM   2410  CG  LEU A 164      -4.361   7.821 -24.899  1.00  0.78           C  
ATOM   2411  CD1 LEU A 164      -5.232   7.596 -26.065  1.00  0.78           C  
ATOM   2412  CD2 LEU A 164      -4.458   6.624 -23.945  1.00  0.78           C  
ATOM   2413  H   LEU A 164      -2.933  10.348 -24.485  1.00  0.78           H  
ATOM   2414  HA  LEU A 164      -2.207   7.820 -23.361  1.00  0.78           H  
ATOM   2415 1HB  LEU A 164      -2.864   8.726 -26.147  1.00  0.78           H  
ATOM   2416 2HB  LEU A 164      -2.545   7.033 -25.747  1.00  0.78           H  
ATOM   2417  HG  LEU A 164      -4.692   8.730 -24.399  1.00  0.78           H  
ATOM   2418 1HD1 LEU A 164      -6.249   7.485 -25.727  1.00  0.78           H  
ATOM   2419 2HD1 LEU A 164      -5.163   8.449 -26.739  1.00  0.78           H  
ATOM   2420 3HD1 LEU A 164      -4.911   6.692 -26.574  1.00  0.78           H  
ATOM   2421 1HD2 LEU A 164      -5.482   6.502 -23.637  1.00  0.78           H  
ATOM   2422 2HD2 LEU A 164      -4.128   5.725 -24.466  1.00  0.78           H  
ATOM   2423 3HD2 LEU A 164      -3.827   6.791 -23.072  1.00  0.78           H  
ATOM   2424  N   GLU A 165       0.124   9.234 -25.227  1.00  0.80           N  
ATOM   2425  CA  GLU A 165       1.554   9.185 -25.551  1.00  0.80           C  
ATOM   2426  C   GLU A 165       2.400   9.073 -24.268  1.00  0.80           C  
ATOM   2427  O   GLU A 165       3.452   8.427 -24.256  1.00  0.80           O  
ATOM   2428  CB  GLU A 165       1.970  10.433 -26.358  1.00  0.80           C  
ATOM   2429  CG  GLU A 165       3.374  10.392 -26.934  1.00  0.80           C  
ATOM   2430  CD  GLU A 165       3.717  11.614 -27.781  1.00  0.80           C  
ATOM   2431  OE1 GLU A 165       2.883  12.479 -27.924  1.00  0.80           O  
ATOM   2432  OE2 GLU A 165       4.814  11.672 -28.281  1.00  0.80           O  
ATOM   2433  H   GLU A 165      -0.423  10.023 -25.569  1.00  0.80           H  
ATOM   2434  HA  GLU A 165       1.737   8.301 -26.160  1.00  0.80           H  
ATOM   2435 1HB  GLU A 165       1.265  10.587 -27.177  1.00  0.80           H  
ATOM   2436 2HB  GLU A 165       1.918  11.310 -25.718  1.00  0.80           H  
ATOM   2437 1HG  GLU A 165       4.072  10.309 -26.121  1.00  0.80           H  
ATOM   2438 2HG  GLU A 165       3.469   9.498 -27.546  1.00  0.80           H  
ATOM   2439  N   THR A 166       1.920   9.703 -23.186  1.00  0.83           N  
ATOM   2440  CA  THR A 166       2.601   9.730 -21.888  1.00  0.83           C  
ATOM   2441  C   THR A 166       2.135   8.628 -20.922  1.00  0.83           C  
ATOM   2442  O   THR A 166       2.513   8.650 -19.740  1.00  0.83           O  
ATOM   2443  CB  THR A 166       2.351  11.042 -21.133  1.00  0.83           C  
ATOM   2444  OG1 THR A 166       0.955  11.140 -20.795  1.00  0.83           O  
ATOM   2445  CG2 THR A 166       2.728  12.231 -21.927  1.00  0.83           C  
ATOM   2446  H   THR A 166       1.053  10.235 -23.300  1.00  0.83           H  
ATOM   2447  HA  THR A 166       3.667   9.602 -22.056  1.00  0.83           H  
ATOM   2448  HB  THR A 166       2.942  11.050 -20.237  1.00  0.83           H  
ATOM   2449  HG1 THR A 166       0.403  10.625 -21.427  1.00  0.83           H  
ATOM   2450 1HG2 THR A 166       2.529  13.101 -21.318  1.00  0.83           H  
ATOM   2451 2HG2 THR A 166       3.758  12.204 -22.169  1.00  0.83           H  
ATOM   2452 3HG2 THR A 166       2.143  12.273 -22.841  1.00  0.83           H  
ATOM   2453  N   THR A 167       1.253   7.729 -21.370  1.00  0.86           N  
ATOM   2454  CA  THR A 167       0.722   6.710 -20.473  1.00  0.86           C  
ATOM   2455  C   THR A 167       1.178   5.308 -20.883  1.00  0.86           C  
ATOM   2456  O   THR A 167       0.912   4.849 -21.997  1.00  0.86           O  
ATOM   2457  CB  THR A 167      -0.825   6.790 -20.445  1.00  0.86           C  
ATOM   2458  OG1 THR A 167      -1.232   8.089 -19.995  1.00  0.86           O  
ATOM   2459  CG2 THR A 167      -1.421   5.758 -19.494  1.00  0.86           C  
ATOM   2460  H   THR A 167       0.955   7.734 -22.345  1.00  0.86           H  
ATOM   2461  HA  THR A 167       1.099   6.897 -19.472  1.00  0.86           H  
ATOM   2462  HB  THR A 167      -1.214   6.626 -21.449  1.00  0.86           H  
ATOM   2463  HG1 THR A 167      -1.117   8.726 -20.729  1.00  0.86           H  
ATOM   2464 1HG2 THR A 167      -2.496   5.868 -19.496  1.00  0.86           H  
ATOM   2465 2HG2 THR A 167      -1.154   4.765 -19.824  1.00  0.86           H  
ATOM   2466 3HG2 THR A 167      -1.047   5.919 -18.489  1.00  0.86           H  
ATOM   2467  N   HIS A 168       1.817   4.607 -19.948  1.00  0.87           N  
ATOM   2468  CA  HIS A 168       2.353   3.262 -20.168  1.00  0.87           C  
ATOM   2469  C   HIS A 168       1.603   2.187 -19.377  1.00  0.87           C  
ATOM   2470  O   HIS A 168       2.124   1.096 -19.138  1.00  0.87           O  
ATOM   2471  CB  HIS A 168       3.838   3.263 -19.796  1.00  0.87           C  
ATOM   2472  CG  HIS A 168       4.652   4.178 -20.671  1.00  0.87           C  
ATOM   2473  ND1 HIS A 168       5.056   3.831 -21.948  1.00  0.87           N  
ATOM   2474  CD2 HIS A 168       5.094   5.443 -20.465  1.00  0.87           C  
ATOM   2475  CE1 HIS A 168       5.716   4.851 -22.487  1.00  0.87           C  
ATOM   2476  NE2 HIS A 168       5.756   5.834 -21.607  1.00  0.87           N  
ATOM   2477  H   HIS A 168       2.006   5.052 -19.041  1.00  0.87           H  
ATOM   2478  HA  HIS A 168       2.268   3.004 -21.218  1.00  0.87           H  
ATOM   2479 1HB  HIS A 168       3.952   3.586 -18.757  1.00  0.87           H  
ATOM   2480 2HB  HIS A 168       4.239   2.254 -19.877  1.00  0.87           H  
ATOM   2481  HD2 HIS A 168       4.943   6.044 -19.561  1.00  0.87           H  
ATOM   2482  HE1 HIS A 168       6.152   4.874 -23.486  1.00  0.87           H  
ATOM   2483  HE2 HIS A 168       6.192   6.736 -21.745  1.00  0.87           H  
ATOM   2484  N   SER A 169       0.383   2.510 -18.969  1.00  0.86           N  
ATOM   2485  CA  SER A 169      -0.442   1.612 -18.170  1.00  0.86           C  
ATOM   2486  C   SER A 169      -1.934   1.740 -18.534  1.00  0.86           C  
ATOM   2487  O   SER A 169      -2.467   0.958 -19.307  1.00  0.86           O  
ATOM   2488  CB  SER A 169      -0.203   1.881 -16.684  1.00  0.86           C  
ATOM   2489  OG  SER A 169      -0.558   3.181 -16.354  1.00  0.86           O  
ATOM   2490  H   SER A 169       0.025   3.419 -19.222  1.00  0.86           H  
ATOM   2491  HA  SER A 169      -0.136   0.587 -18.381  1.00  0.86           H  
ATOM   2492 1HB  SER A 169      -0.770   1.178 -16.078  1.00  0.86           H  
ATOM   2493 2HB  SER A 169       0.854   1.727 -16.462  1.00  0.86           H  
ATOM   2494  HG  SER A 169      -0.040   3.401 -15.570  1.00  0.86           H  
ATOM   2495  N   LEU A 170      -2.619   2.671 -17.883  1.00  0.82           N  
ATOM   2496  CA  LEU A 170      -4.052   3.013 -17.973  1.00  0.82           C  
ATOM   2497  C   LEU A 170      -5.035   1.941 -17.468  1.00  0.82           C  
ATOM   2498  O   LEU A 170      -6.043   2.274 -16.849  1.00  0.82           O  
ATOM   2499  CB  LEU A 170      -4.423   3.311 -19.437  1.00  0.82           C  
ATOM   2500  CG  LEU A 170      -5.881   3.661 -19.704  1.00  0.82           C  
ATOM   2501  CD1 LEU A 170      -6.254   4.930 -18.994  1.00  0.82           C  
ATOM   2502  CD2 LEU A 170      -6.086   3.782 -21.179  1.00  0.82           C  
ATOM   2503  H   LEU A 170      -2.064   3.221 -17.251  1.00  0.82           H  
ATOM   2504  HA  LEU A 170      -4.198   3.914 -17.404  1.00  0.82           H  
ATOM   2505 1HB  LEU A 170      -3.826   4.121 -19.797  1.00  0.82           H  
ATOM   2506 2HB  LEU A 170      -4.210   2.440 -20.047  1.00  0.82           H  
ATOM   2507  HG  LEU A 170      -6.509   2.871 -19.321  1.00  0.82           H  
ATOM   2508 1HD1 LEU A 170      -7.298   5.161 -19.175  1.00  0.82           H  
ATOM   2509 2HD1 LEU A 170      -6.108   4.788 -17.957  1.00  0.82           H  
ATOM   2510 3HD1 LEU A 170      -5.629   5.752 -19.347  1.00  0.82           H  
ATOM   2511 1HD2 LEU A 170      -7.121   4.007 -21.366  1.00  0.82           H  
ATOM   2512 2HD2 LEU A 170      -5.457   4.579 -21.574  1.00  0.82           H  
ATOM   2513 3HD2 LEU A 170      -5.827   2.837 -21.662  1.00  0.82           H  
ATOM   2514  N   LYS A 171      -4.718   0.665 -17.663  1.00  0.77           N  
ATOM   2515  CA  LYS A 171      -5.450  -0.468 -17.076  1.00  0.77           C  
ATOM   2516  C   LYS A 171      -6.980  -0.325 -17.101  1.00  0.77           C  
ATOM   2517  O   LYS A 171      -7.653  -0.692 -16.135  1.00  0.77           O  
ATOM   2518  CB  LYS A 171      -4.961  -0.696 -15.649  1.00  0.77           C  
ATOM   2519  CG  LYS A 171      -3.432  -0.868 -15.547  1.00  0.77           C  
ATOM   2520  CD  LYS A 171      -2.966  -2.126 -16.295  1.00  0.77           C  
ATOM   2521  CE  LYS A 171      -1.459  -2.357 -16.176  1.00  0.77           C  
ATOM   2522  NZ  LYS A 171      -1.006  -3.529 -17.003  1.00  0.77           N  
ATOM   2523  H   LYS A 171      -3.906   0.489 -18.247  1.00  0.77           H  
ATOM   2524  HA  LYS A 171      -5.213  -1.357 -17.657  1.00  0.77           H  
ATOM   2525 1HB  LYS A 171      -5.253   0.151 -15.025  1.00  0.77           H  
ATOM   2526 2HB  LYS A 171      -5.435  -1.588 -15.240  1.00  0.77           H  
ATOM   2527 1HG  LYS A 171      -2.945   0.001 -15.987  1.00  0.77           H  
ATOM   2528 2HG  LYS A 171      -3.141  -0.937 -14.501  1.00  0.77           H  
ATOM   2529 1HD  LYS A 171      -3.494  -2.998 -15.912  1.00  0.77           H  
ATOM   2530 2HD  LYS A 171      -3.207  -2.019 -17.342  1.00  0.77           H  
ATOM   2531 1HE  LYS A 171      -0.935  -1.464 -16.517  1.00  0.77           H  
ATOM   2532 2HE  LYS A 171      -1.206  -2.542 -15.134  1.00  0.77           H  
ATOM   2533 1HZ  LYS A 171      -0.010  -3.651 -16.907  1.00  0.77           H  
ATOM   2534 2HZ  LYS A 171      -1.477  -4.366 -16.698  1.00  0.77           H  
ATOM   2535 3HZ  LYS A 171      -1.235  -3.346 -17.999  1.00  0.77           H  
ATOM   2536  N   ALA A 172      -7.531   0.221 -18.177  1.00  0.71           N  
ATOM   2537  CA  ALA A 172      -8.963   0.480 -18.243  1.00  0.71           C  
ATOM   2538  C   ALA A 172      -9.805  -0.786 -18.285  1.00  0.71           C  
ATOM   2539  O   ALA A 172      -9.417  -1.785 -18.893  1.00  0.71           O  
ATOM   2540  CB  ALA A 172      -9.274   1.336 -19.455  1.00  0.71           C  
ATOM   2541  H   ALA A 172      -6.933   0.484 -18.945  1.00  0.71           H  
ATOM   2542  HA  ALA A 172      -9.241   1.027 -17.349  1.00  0.71           H  
ATOM   2543 1HB  ALA A 172     -10.331   1.563 -19.474  1.00  0.71           H  
ATOM   2544 2HB  ALA A 172      -8.718   2.260 -19.400  1.00  0.71           H  
ATOM   2545 3HB  ALA A 172      -9.004   0.801 -20.362  1.00  0.71           H  
ATOM   2546  N   ALA A 173     -10.975  -0.733 -17.650  1.00  0.66           N  
ATOM   2547  CA  ALA A 173     -11.946  -1.817 -17.749  1.00  0.66           C  
ATOM   2548  C   ALA A 173     -12.434  -1.870 -19.174  1.00  0.66           C  
ATOM   2549  O   ALA A 173     -12.604  -2.929 -19.778  1.00  0.66           O  
ATOM   2550  CB  ALA A 173     -13.116  -1.593 -16.822  1.00  0.66           C  
ATOM   2551  H   ALA A 173     -11.222   0.124 -17.171  1.00  0.66           H  
ATOM   2552  HA  ALA A 173     -11.453  -2.756 -17.507  1.00  0.66           H  
ATOM   2553 1HB  ALA A 173     -13.826  -2.414 -16.931  1.00  0.66           H  
ATOM   2554 2HB  ALA A 173     -12.753  -1.557 -15.805  1.00  0.66           H  
ATOM   2555 3HB  ALA A 173     -13.604  -0.650 -17.073  1.00  0.66           H  
ATOM   2556  N   ALA A 174     -12.622  -0.692 -19.727  1.00  0.62           N  
ATOM   2557  CA  ALA A 174     -13.104  -0.614 -21.078  1.00  0.62           C  
ATOM   2558  C   ALA A 174     -12.503   0.578 -21.749  1.00  0.62           C  
ATOM   2559  O   ALA A 174     -12.227   1.592 -21.107  1.00  0.62           O  
ATOM   2560  CB  ALA A 174     -14.623  -0.534 -21.122  1.00  0.62           C  
ATOM   2561  H   ALA A 174     -12.442   0.151 -19.178  1.00  0.62           H  
ATOM   2562  HA  ALA A 174     -12.778  -1.501 -21.598  1.00  0.62           H  
ATOM   2563 1HB  ALA A 174     -14.949  -0.496 -22.159  1.00  0.62           H  
ATOM   2564 2HB  ALA A 174     -15.046  -1.418 -20.642  1.00  0.62           H  
ATOM   2565 3HB  ALA A 174     -14.958   0.357 -20.600  1.00  0.62           H  
ATOM   2566  N   ALA A 175     -12.342   0.472 -23.044  1.00  0.61           N  
ATOM   2567  CA  ALA A 175     -11.800   1.584 -23.777  1.00  0.61           C  
ATOM   2568  C   ALA A 175     -12.402   1.704 -25.132  1.00  0.61           C  
ATOM   2569  O   ALA A 175     -12.762   0.694 -25.729  1.00  0.61           O  
ATOM   2570  CB  ALA A 175     -10.312   1.407 -23.955  1.00  0.61           C  
ATOM   2571  H   ALA A 175     -12.552  -0.419 -23.499  1.00  0.61           H  
ATOM   2572  HA  ALA A 175     -12.016   2.480 -23.222  1.00  0.61           H  
ATOM   2573 1HB  ALA A 175      -9.939   2.253 -24.501  1.00  0.61           H  
ATOM   2574 2HB  ALA A 175      -9.821   1.344 -22.983  1.00  0.61           H  
ATOM   2575 3HB  ALA A 175     -10.124   0.502 -24.513  1.00  0.61           H  
ATOM   2576  N   THR A 176     -12.432   2.924 -25.644  1.00  0.61           N  
ATOM   2577  CA  THR A 176     -12.864   3.116 -27.012  1.00  0.61           C  
ATOM   2578  C   THR A 176     -12.096   4.209 -27.689  1.00  0.61           C  
ATOM   2579  O   THR A 176     -11.818   5.244 -27.080  1.00  0.61           O  
ATOM   2580  CB  THR A 176     -14.342   3.569 -27.111  1.00  0.61           C  
ATOM   2581  OG1 THR A 176     -14.747   3.542 -28.479  1.00  0.61           O  
ATOM   2582  CG2 THR A 176     -14.471   4.968 -26.625  1.00  0.61           C  
ATOM   2583  H   THR A 176     -12.152   3.708 -25.054  1.00  0.61           H  
ATOM   2584  HA  THR A 176     -12.715   2.200 -27.565  1.00  0.61           H  
ATOM   2585  HB  THR A 176     -14.968   2.935 -26.543  1.00  0.61           H  
ATOM   2586  HG1 THR A 176     -14.501   2.670 -28.858  1.00  0.61           H  
ATOM   2587 1HG2 THR A 176     -15.503   5.297 -26.718  1.00  0.61           H  
ATOM   2588 2HG2 THR A 176     -14.166   5.003 -25.592  1.00  0.61           H  
ATOM   2589 3HG2 THR A 176     -13.833   5.621 -27.223  1.00  0.61           H  
ATOM   2590  N   ILE A 177     -11.894   4.031 -28.979  1.00  0.64           N  
ATOM   2591  CA  ILE A 177     -11.409   5.096 -29.822  1.00  0.64           C  
ATOM   2592  C   ILE A 177     -12.520   5.435 -30.800  1.00  0.64           C  
ATOM   2593  O   ILE A 177     -13.039   4.561 -31.497  1.00  0.64           O  
ATOM   2594  CB  ILE A 177     -10.162   4.686 -30.600  1.00  0.64           C  
ATOM   2595  CG1 ILE A 177      -9.129   4.304 -29.714  1.00  0.64           C  
ATOM   2596  CG2 ILE A 177      -9.665   5.799 -31.489  1.00  0.64           C  
ATOM   2597  CD1 ILE A 177      -8.039   3.782 -30.405  1.00  0.64           C  
ATOM   2598  H   ILE A 177     -12.038   3.107 -29.383  1.00  0.64           H  
ATOM   2599  HA  ILE A 177     -11.191   5.972 -29.219  1.00  0.64           H  
ATOM   2600  HB  ILE A 177     -10.394   3.820 -31.213  1.00  0.64           H  
ATOM   2601 1HG1 ILE A 177      -8.791   5.102 -29.166  1.00  0.64           H  
ATOM   2602 2HG1 ILE A 177      -9.505   3.554 -29.039  1.00  0.64           H  
ATOM   2603 1HG2 ILE A 177      -8.783   5.471 -32.038  1.00  0.64           H  
ATOM   2604 2HG2 ILE A 177     -10.426   6.054 -32.178  1.00  0.64           H  
ATOM   2605 3HG2 ILE A 177      -9.420   6.660 -30.895  1.00  0.64           H  
ATOM   2606 1HD1 ILE A 177      -7.328   3.494 -29.678  1.00  0.64           H  
ATOM   2607 2HD1 ILE A 177      -8.367   2.943 -30.979  1.00  0.64           H  
ATOM   2608 3HD1 ILE A 177      -7.616   4.525 -31.074  1.00  0.64           H  
ATOM   2609  N   LEU A 178     -12.904   6.687 -30.832  1.00  0.68           N  
ATOM   2610  CA  LEU A 178     -13.948   7.145 -31.715  1.00  0.68           C  
ATOM   2611  C   LEU A 178     -13.242   7.570 -32.993  1.00  0.68           C  
ATOM   2612  O   LEU A 178     -12.021   7.489 -33.061  1.00  0.68           O  
ATOM   2613  CB  LEU A 178     -14.720   8.275 -31.043  1.00  0.68           C  
ATOM   2614  CG  LEU A 178     -15.272   7.912 -29.648  1.00  0.68           C  
ATOM   2615  CD1 LEU A 178     -15.901   9.092 -29.099  1.00  0.68           C  
ATOM   2616  CD2 LEU A 178     -16.232   6.748 -29.716  1.00  0.68           C  
ATOM   2617  H   LEU A 178     -12.478   7.349 -30.191  1.00  0.68           H  
ATOM   2618  HA  LEU A 178     -14.627   6.323 -31.939  1.00  0.68           H  
ATOM   2619 1HB  LEU A 178     -14.085   9.142 -30.936  1.00  0.68           H  
ATOM   2620 2HB  LEU A 178     -15.566   8.546 -31.671  1.00  0.68           H  
ATOM   2621  HG  LEU A 178     -14.444   7.645 -28.997  1.00  0.68           H  
ATOM   2622 1HD1 LEU A 178     -16.253   8.889 -28.099  1.00  0.68           H  
ATOM   2623 2HD1 LEU A 178     -15.154   9.868 -29.074  1.00  0.68           H  
ATOM   2624 3HD1 LEU A 178     -16.736   9.396 -29.730  1.00  0.68           H  
ATOM   2625 1HD2 LEU A 178     -16.591   6.521 -28.715  1.00  0.68           H  
ATOM   2626 2HD2 LEU A 178     -17.076   7.000 -30.358  1.00  0.68           H  
ATOM   2627 3HD2 LEU A 178     -15.707   5.879 -30.115  1.00  0.68           H  
ATOM   2628  N   ASN A 179     -13.979   7.987 -34.003  1.00  0.73           N  
ATOM   2629  CA  ASN A 179     -13.389   8.275 -35.314  1.00  0.73           C  
ATOM   2630  C   ASN A 179     -12.080   9.064 -35.259  1.00  0.73           C  
ATOM   2631  O   ASN A 179     -11.938  10.007 -34.459  1.00  0.73           O  
ATOM   2632  CB  ASN A 179     -14.383   9.021 -36.165  1.00  0.73           C  
ATOM   2633  CG  ASN A 179     -15.574   8.171 -36.502  1.00  0.73           C  
ATOM   2634  OD1 ASN A 179     -15.518   6.941 -36.413  1.00  0.73           O  
ATOM   2635  ND2 ASN A 179     -16.654   8.801 -36.885  1.00  0.73           N  
ATOM   2636  H   ASN A 179     -14.978   8.070 -33.887  1.00  0.73           H  
ATOM   2637  HA  ASN A 179     -13.162   7.323 -35.802  1.00  0.73           H  
ATOM   2638 1HB  ASN A 179     -14.715   9.917 -35.640  1.00  0.73           H  
ATOM   2639 2HB  ASN A 179     -13.897   9.339 -37.089  1.00  0.73           H  
ATOM   2640 1HD2 ASN A 179     -17.477   8.285 -37.121  1.00  0.73           H  
ATOM   2641 2HD2 ASN A 179     -16.656   9.799 -36.944  1.00  0.73           H  
ATOM   2642  N   VAL A 180     -11.124   8.641 -36.112  1.00  0.79           N  
ATOM   2643  CA  VAL A 180      -9.785   9.245 -36.209  1.00  0.79           C  
ATOM   2644  C   VAL A 180      -9.663  10.135 -37.442  1.00  0.79           C  
ATOM   2645  O   VAL A 180     -10.130   9.785 -38.523  1.00  0.79           O  
ATOM   2646  CB  VAL A 180      -8.693   8.151 -36.252  1.00  0.79           C  
ATOM   2647  CG1 VAL A 180      -7.280   8.773 -36.423  1.00  0.79           C  
ATOM   2648  CG2 VAL A 180      -8.781   7.328 -35.000  1.00  0.79           C  
ATOM   2649  H   VAL A 180     -11.350   7.852 -36.742  1.00  0.79           H  
ATOM   2650  HA  VAL A 180      -9.622   9.858 -35.323  1.00  0.79           H  
ATOM   2651  HB  VAL A 180      -8.870   7.514 -37.100  1.00  0.79           H  
ATOM   2652 1HG1 VAL A 180      -6.538   7.978 -36.465  1.00  0.79           H  
ATOM   2653 2HG1 VAL A 180      -7.235   9.347 -37.353  1.00  0.79           H  
ATOM   2654 3HG1 VAL A 180      -7.060   9.428 -35.583  1.00  0.79           H  
ATOM   2655 1HG2 VAL A 180      -8.037   6.533 -35.022  1.00  0.79           H  
ATOM   2656 2HG2 VAL A 180      -8.620   7.957 -34.146  1.00  0.79           H  
ATOM   2657 3HG2 VAL A 180      -9.764   6.899 -34.942  1.00  0.79           H  
ATOM   2658  N   THR A 181      -9.121  11.328 -37.240  1.00  0.86           N  
ATOM   2659  CA  THR A 181      -8.976  12.319 -38.295  1.00  0.86           C  
ATOM   2660  C   THR A 181      -7.546  12.852 -38.360  1.00  0.86           C  
ATOM   2661  O   THR A 181      -6.681  12.434 -37.600  1.00  0.86           O  
ATOM   2662  CB  THR A 181      -9.903  13.510 -38.042  1.00  0.86           C  
ATOM   2663  OG1 THR A 181      -9.396  14.229 -36.926  1.00  0.86           O  
ATOM   2664  CG2 THR A 181     -11.327  13.033 -37.729  1.00  0.86           C  
ATOM   2665  H   THR A 181      -8.788  11.552 -36.316  1.00  0.86           H  
ATOM   2666  HA  THR A 181      -9.217  11.858 -39.254  1.00  0.86           H  
ATOM   2667  HB  THR A 181      -9.923  14.164 -38.913  1.00  0.86           H  
ATOM   2668  HG1 THR A 181     -10.020  14.966 -36.709  1.00  0.86           H  
ATOM   2669 1HG2 THR A 181     -11.960  13.893 -37.531  1.00  0.86           H  
ATOM   2670 2HG2 THR A 181     -11.720  12.476 -38.578  1.00  0.86           H  
ATOM   2671 3HG2 THR A 181     -11.321  12.391 -36.852  1.00  0.86           H  
ATOM   2672  N   GLU A 182      -7.327  13.796 -39.270  1.00  0.95           N  
ATOM   2673  CA  GLU A 182      -6.059  14.505 -39.461  1.00  0.95           C  
ATOM   2674  C   GLU A 182      -5.989  15.820 -38.653  1.00  0.95           C  
ATOM   2675  O   GLU A 182      -5.016  16.573 -38.751  1.00  0.95           O  
ATOM   2676  CB  GLU A 182      -5.883  14.837 -40.948  1.00  0.95           C  
ATOM   2677  CG  GLU A 182      -5.718  13.634 -41.873  1.00  0.95           C  
ATOM   2678  CD  GLU A 182      -5.519  14.030 -43.320  1.00  0.95           C  
ATOM   2679  OE1 GLU A 182      -5.531  15.206 -43.598  1.00  0.95           O  
ATOM   2680  OE2 GLU A 182      -5.347  13.162 -44.144  1.00  0.95           O  
ATOM   2681  H   GLU A 182      -8.101  14.060 -39.862  1.00  0.95           H  
ATOM   2682  HA  GLU A 182      -5.247  13.853 -39.135  1.00  0.95           H  
ATOM   2683 1HB  GLU A 182      -6.763  15.382 -41.289  1.00  0.95           H  
ATOM   2684 2HB  GLU A 182      -5.037  15.499 -41.080  1.00  0.95           H  
ATOM   2685 1HG  GLU A 182      -4.861  13.056 -41.549  1.00  0.95           H  
ATOM   2686 2HG  GLU A 182      -6.600  13.001 -41.791  1.00  0.95           H  
ATOM   2687  N   ASP A 183      -7.024  16.094 -37.853  1.00  1.04           N  
ATOM   2688  CA  ASP A 183      -7.197  17.371 -37.150  1.00  1.04           C  
ATOM   2689  C   ASP A 183      -6.050  17.832 -36.248  1.00  1.04           C  
ATOM   2690  O   ASP A 183      -5.799  19.032 -36.131  1.00  1.04           O  
ATOM   2691  CB  ASP A 183      -8.440  17.245 -36.294  1.00  1.04           C  
ATOM   2692  CG  ASP A 183      -9.750  17.239 -37.099  1.00  1.04           C  
ATOM   2693  OD1 ASP A 183      -9.842  17.763 -38.193  1.00  1.04           O  
ATOM   2694  OD2 ASP A 183     -10.648  16.600 -36.633  1.00  1.04           O  
ATOM   2695  H   ASP A 183      -7.758  15.395 -37.729  1.00  1.04           H  
ATOM   2696  HA  ASP A 183      -7.357  18.141 -37.904  1.00  1.04           H  
ATOM   2697 1HB  ASP A 183      -8.376  16.332 -35.702  1.00  1.04           H  
ATOM   2698 2HB  ASP A 183      -8.465  18.076 -35.587  1.00  1.04           H  
ATOM   2699  N   HIS A 184      -5.363  16.899 -35.605  1.00  1.12           N  
ATOM   2700  CA  HIS A 184      -4.289  17.253 -34.685  1.00  1.12           C  
ATOM   2701  C   HIS A 184      -2.916  16.857 -35.211  1.00  1.12           C  
ATOM   2702  O   HIS A 184      -1.945  16.794 -34.452  1.00  1.12           O  
ATOM   2703  CB  HIS A 184      -4.525  16.623 -33.322  1.00  1.12           C  
ATOM   2704  CG  HIS A 184      -5.782  17.106 -32.653  1.00  1.12           C  
ATOM   2705  ND1 HIS A 184      -6.822  16.261 -32.331  1.00  1.12           N  
ATOM   2706  CD2 HIS A 184      -6.165  18.343 -32.256  1.00  1.12           C  
ATOM   2707  CE1 HIS A 184      -7.790  16.951 -31.761  1.00  1.12           C  
ATOM   2708  NE2 HIS A 184      -7.420  18.220 -31.698  1.00  1.12           N  
ATOM   2709  H   HIS A 184      -5.596  15.926 -35.751  1.00  1.12           H  
ATOM   2710  HA  HIS A 184      -4.276  18.332 -34.545  1.00  1.12           H  
ATOM   2711 1HB  HIS A 184      -4.596  15.573 -33.448  1.00  1.12           H  
ATOM   2712 2HB  HIS A 184      -3.677  16.823 -32.667  1.00  1.12           H  
ATOM   2713  HD1 HIS A 184      -6.854  15.269 -32.499  1.00  1.12           H  
ATOM   2714  HD2 HIS A 184      -5.680  19.318 -32.304  1.00  1.12           H  
ATOM   2715  HE1 HIS A 184      -8.702  16.452 -31.432  1.00  1.12           H  
ATOM   2716  N   MET A 185      -2.803  16.653 -36.530  1.00  1.21           N  
ATOM   2717  CA  MET A 185      -1.529  16.261 -37.145  1.00  1.21           C  
ATOM   2718  C   MET A 185      -0.384  17.233 -36.848  1.00  1.21           C  
ATOM   2719  O   MET A 185       0.780  16.849 -36.844  1.00  1.21           O  
ATOM   2720  CB  MET A 185      -1.681  16.154 -38.648  1.00  1.21           C  
ATOM   2721  CG  MET A 185      -0.482  15.558 -39.350  1.00  1.21           C  
ATOM   2722  SD  MET A 185      -0.713  15.473 -41.133  1.00  1.21           S  
ATOM   2723  CE  MET A 185      -2.115  14.401 -41.208  1.00  1.21           C  
ATOM   2724  H   MET A 185      -3.626  16.737 -37.135  1.00  1.21           H  
ATOM   2725  HA  MET A 185      -1.246  15.286 -36.747  1.00  1.21           H  
ATOM   2726 1HB  MET A 185      -2.553  15.538 -38.883  1.00  1.21           H  
ATOM   2727 2HB  MET A 185      -1.864  17.144 -39.068  1.00  1.21           H  
ATOM   2728 1HG  MET A 185       0.407  16.153 -39.137  1.00  1.21           H  
ATOM   2729 2HG  MET A 185      -0.315  14.556 -38.969  1.00  1.21           H  
ATOM   2730 1HE  MET A 185      -2.413  14.248 -42.247  1.00  1.21           H  
ATOM   2731 2HE  MET A 185      -1.868  13.472 -40.767  1.00  1.21           H  
ATOM   2732 3HE  MET A 185      -2.933  14.849 -40.659  1.00  1.21           H  
ATOM   2733  N   ASP A 186      -0.706  18.486 -36.541  1.00  1.28           N  
ATOM   2734  CA  ASP A 186       0.293  19.513 -36.259  1.00  1.28           C  
ATOM   2735  C   ASP A 186       1.174  19.119 -35.060  1.00  1.28           C  
ATOM   2736  O   ASP A 186       2.328  19.537 -34.967  1.00  1.28           O  
ATOM   2737  CB  ASP A 186      -0.406  20.854 -35.981  1.00  1.28           C  
ATOM   2738  CG  ASP A 186       0.528  22.085 -36.008  1.00  1.28           C  
ATOM   2739  OD1 ASP A 186       1.058  22.388 -37.059  1.00  1.28           O  
ATOM   2740  OD2 ASP A 186       0.682  22.711 -34.984  1.00  1.28           O  
ATOM   2741  H   ASP A 186      -1.684  18.737 -36.533  1.00  1.28           H  
ATOM   2742  HA  ASP A 186       0.932  19.623 -37.135  1.00  1.28           H  
ATOM   2743 1HB  ASP A 186      -1.198  21.007 -36.716  1.00  1.28           H  
ATOM   2744 2HB  ASP A 186      -0.881  20.808 -35.001  1.00  1.28           H  
ATOM   2745  N   ARG A 187       0.625  18.330 -34.127  1.00  1.33           N  
ATOM   2746  CA  ARG A 187       1.362  17.905 -32.941  1.00  1.33           C  
ATOM   2747  C   ARG A 187       2.118  16.593 -33.167  1.00  1.33           C  
ATOM   2748  O   ARG A 187       2.811  16.105 -32.270  1.00  1.33           O  
ATOM   2749  CB  ARG A 187       0.406  17.700 -31.778  1.00  1.33           C  
ATOM   2750  CG  ARG A 187      -0.285  18.947 -31.276  1.00  1.33           C  
ATOM   2751  CD  ARG A 187      -1.209  18.634 -30.149  1.00  1.33           C  
ATOM   2752  NE  ARG A 187      -1.875  19.823 -29.640  1.00  1.33           N  
ATOM   2753  CZ  ARG A 187      -2.752  19.832 -28.615  1.00  1.33           C  
ATOM   2754  NH1 ARG A 187      -3.061  18.711 -28.001  1.00  1.33           N  
ATOM   2755  NH2 ARG A 187      -3.301  20.970 -28.226  1.00  1.33           N  
ATOM   2756  H   ARG A 187      -0.324  17.976 -34.258  1.00  1.33           H  
ATOM   2757  HA  ARG A 187       2.079  18.684 -32.683  1.00  1.33           H  
ATOM   2758 1HB  ARG A 187      -0.378  17.013 -32.091  1.00  1.33           H  
ATOM   2759 2HB  ARG A 187       0.932  17.238 -30.945  1.00  1.33           H  
ATOM   2760 1HG  ARG A 187       0.459  19.664 -30.930  1.00  1.33           H  
ATOM   2761 2HG  ARG A 187      -0.867  19.389 -32.088  1.00  1.33           H  
ATOM   2762 1HD  ARG A 187      -1.972  17.933 -30.493  1.00  1.33           H  
ATOM   2763 2HD  ARG A 187      -0.645  18.182 -29.333  1.00  1.33           H  
ATOM   2764  HE  ARG A 187      -1.664  20.707 -30.083  1.00  1.33           H  
ATOM   2765 1HH1 ARG A 187      -2.641  17.840 -28.296  1.00  1.33           H  
ATOM   2766 2HH1 ARG A 187      -3.718  18.722 -27.235  1.00  1.33           H  
ATOM   2767 1HH2 ARG A 187      -3.063  21.832 -28.697  1.00  1.33           H  
ATOM   2768 2HH2 ARG A 187      -3.957  20.977 -27.459  1.00  1.33           H  
ATOM   2769  N   TYR A 188       1.947  16.014 -34.353  1.00  1.33           N  
ATOM   2770  CA  TYR A 188       2.491  14.717 -34.735  1.00  1.33           C  
ATOM   2771  C   TYR A 188       3.210  14.743 -36.084  1.00  1.33           C  
ATOM   2772  O   TYR A 188       2.642  14.310 -37.087  1.00  1.33           O  
ATOM   2773  CB  TYR A 188       1.376  13.693 -34.695  1.00  1.33           C  
ATOM   2774  CG  TYR A 188       0.877  13.538 -33.300  1.00  1.33           C  
ATOM   2775  CD1 TYR A 188      -0.277  14.149 -32.882  1.00  1.33           C  
ATOM   2776  CD2 TYR A 188       1.628  12.791 -32.413  1.00  1.33           C  
ATOM   2777  CE1 TYR A 188      -0.669  14.019 -31.572  1.00  1.33           C  
ATOM   2778  CE2 TYR A 188       1.234  12.649 -31.114  1.00  1.33           C  
ATOM   2779  CZ  TYR A 188       0.096  13.260 -30.689  1.00  1.33           C  
ATOM   2780  OH  TYR A 188      -0.298  13.134 -29.389  1.00  1.33           O  
ATOM   2781  H   TYR A 188       1.403  16.498 -35.063  1.00  1.33           H  
ATOM   2782  HA  TYR A 188       3.198  14.402 -33.971  1.00  1.33           H  
ATOM   2783 1HB  TYR A 188       0.550  14.014 -35.333  1.00  1.33           H  
ATOM   2784 2HB  TYR A 188       1.728  12.739 -35.050  1.00  1.33           H  
ATOM   2785  HD1 TYR A 188      -0.869  14.742 -33.578  1.00  1.33           H  
ATOM   2786  HD2 TYR A 188       2.542  12.323 -32.745  1.00  1.33           H  
ATOM   2787  HE1 TYR A 188      -1.580  14.512 -31.235  1.00  1.33           H  
ATOM   2788  HE2 TYR A 188       1.836  12.061 -30.414  1.00  1.33           H  
ATOM   2789  HH  TYR A 188       0.418  12.702 -28.881  1.00  1.33           H  
ATOM   2790  N   PRO A 189       4.475  15.202 -36.135  1.00  1.29           N  
ATOM   2791  CA  PRO A 189       5.265  15.495 -37.323  1.00  1.29           C  
ATOM   2792  C   PRO A 189       5.371  14.364 -38.343  1.00  1.29           C  
ATOM   2793  O   PRO A 189       5.652  14.623 -39.513  1.00  1.29           O  
ATOM   2794  CB  PRO A 189       6.654  15.777 -36.734  1.00  1.29           C  
ATOM   2795  CG  PRO A 189       6.392  16.258 -35.340  1.00  1.29           C  
ATOM   2796  CD  PRO A 189       5.213  15.452 -34.872  1.00  1.29           C  
ATOM   2797  HA  PRO A 189       4.855  16.399 -37.801  1.00  1.29           H  
ATOM   2798 1HB  PRO A 189       7.261  14.855 -36.763  1.00  1.29           H  
ATOM   2799 2HB  PRO A 189       7.178  16.522 -37.350  1.00  1.29           H  
ATOM   2800 1HG  PRO A 189       7.282  16.107 -34.713  1.00  1.29           H  
ATOM   2801 2HG  PRO A 189       6.185  17.340 -35.345  1.00  1.29           H  
ATOM   2802 1HD  PRO A 189       5.537  14.502 -34.415  1.00  1.29           H  
ATOM   2803 2HD  PRO A 189       4.652  16.075 -34.183  1.00  1.29           H  
ATOM   2804  N   LEU A 190       5.170  13.114 -37.928  1.00  1.22           N  
ATOM   2805  CA  LEU A 190       5.292  12.017 -38.873  1.00  1.22           C  
ATOM   2806  C   LEU A 190       3.968  11.704 -39.590  1.00  1.22           C  
ATOM   2807  O   LEU A 190       3.924  10.820 -40.451  1.00  1.22           O  
ATOM   2808  CB  LEU A 190       5.797  10.782 -38.144  1.00  1.22           C  
ATOM   2809  CG  LEU A 190       7.160  10.940 -37.489  1.00  1.22           C  
ATOM   2810  CD1 LEU A 190       7.489   9.679 -36.716  1.00  1.22           C  
ATOM   2811  CD2 LEU A 190       8.198  11.237 -38.555  1.00  1.22           C  
ATOM   2812  H   LEU A 190       4.931  12.887 -36.959  1.00  1.22           H  
ATOM   2813  HA  LEU A 190       6.027  12.296 -39.626  1.00  1.22           H  
ATOM   2814 1HB  LEU A 190       5.090  10.523 -37.382  1.00  1.22           H  
ATOM   2815 2HB  LEU A 190       5.856   9.960 -38.853  1.00  1.22           H  
ATOM   2816  HG  LEU A 190       7.125  11.770 -36.779  1.00  1.22           H  
ATOM   2817 1HD1 LEU A 190       8.458   9.791 -36.230  1.00  1.22           H  
ATOM   2818 2HD1 LEU A 190       6.722   9.510 -35.961  1.00  1.22           H  
ATOM   2819 3HD1 LEU A 190       7.520   8.832 -37.398  1.00  1.22           H  
ATOM   2820 1HD2 LEU A 190       9.175  11.360 -38.089  1.00  1.22           H  
ATOM   2821 2HD2 LEU A 190       8.236  10.411 -39.266  1.00  1.22           H  
ATOM   2822 3HD2 LEU A 190       7.926  12.155 -39.079  1.00  1.22           H  
ATOM   2823  N   GLY A 191       2.894  12.428 -39.250  1.00  1.13           N  
ATOM   2824  CA  GLY A 191       1.595  12.225 -39.894  1.00  1.13           C  
ATOM   2825  C   GLY A 191       0.505  11.586 -39.023  1.00  1.13           C  
ATOM   2826  O   GLY A 191       0.714  11.222 -37.856  1.00  1.13           O  
ATOM   2827  H   GLY A 191       2.975  13.149 -38.532  1.00  1.13           H  
ATOM   2828 1HA  GLY A 191       1.240  13.191 -40.250  1.00  1.13           H  
ATOM   2829 2HA  GLY A 191       1.736  11.618 -40.785  1.00  1.13           H  
ATOM   2830  N   MET A 192      -0.671  11.406 -39.639  1.00  1.04           N  
ATOM   2831  CA  MET A 192      -1.854  10.850 -38.977  1.00  1.04           C  
ATOM   2832  C   MET A 192      -1.596   9.474 -38.389  1.00  1.04           C  
ATOM   2833  O   MET A 192      -2.235   9.086 -37.421  1.00  1.04           O  
ATOM   2834  CB  MET A 192      -3.053  10.796 -39.919  1.00  1.04           C  
ATOM   2835  CG  MET A 192      -4.308  10.209 -39.271  1.00  1.04           C  
ATOM   2836  SD  MET A 192      -5.730  10.244 -40.352  1.00  1.04           S  
ATOM   2837  CE  MET A 192      -5.155   9.150 -41.642  1.00  1.04           C  
ATOM   2838  H   MET A 192      -0.754  11.699 -40.603  1.00  1.04           H  
ATOM   2839  HA  MET A 192      -2.117  11.515 -38.155  1.00  1.04           H  
ATOM   2840 1HB  MET A 192      -3.309  11.790 -40.251  1.00  1.04           H  
ATOM   2841 2HB  MET A 192      -2.809  10.202 -40.799  1.00  1.04           H  
ATOM   2842 1HG  MET A 192      -4.124   9.176 -38.977  1.00  1.04           H  
ATOM   2843 2HG  MET A 192      -4.552  10.779 -38.375  1.00  1.04           H  
ATOM   2844 1HE  MET A 192      -5.930   9.042 -42.400  1.00  1.04           H  
ATOM   2845 2HE  MET A 192      -4.258   9.570 -42.098  1.00  1.04           H  
ATOM   2846 3HE  MET A 192      -4.917   8.178 -41.223  1.00  1.04           H  
ATOM   2847  N   GLN A 193      -0.667   8.728 -38.975  1.00  0.96           N  
ATOM   2848  CA  GLN A 193      -0.333   7.392 -38.506  1.00  0.96           C  
ATOM   2849  C   GLN A 193       0.308   7.408 -37.111  1.00  0.96           C  
ATOM   2850  O   GLN A 193       0.183   6.447 -36.351  1.00  0.96           O  
ATOM   2851  CB  GLN A 193       0.586   6.703 -39.510  1.00  0.96           C  
ATOM   2852  CG  GLN A 193      -0.097   6.394 -40.825  1.00  0.96           C  
ATOM   2853  CD  GLN A 193      -1.279   5.495 -40.592  1.00  0.96           C  
ATOM   2854  OE1 GLN A 193      -1.182   4.594 -39.746  1.00  0.96           O  
ATOM   2855  NE2 GLN A 193      -2.380   5.712 -41.315  1.00  0.96           N  
ATOM   2856  H   GLN A 193      -0.173   9.106 -39.771  1.00  0.96           H  
ATOM   2857  HA  GLN A 193      -1.256   6.818 -38.442  1.00  0.96           H  
ATOM   2858 1HB  GLN A 193       1.451   7.339 -39.710  1.00  0.96           H  
ATOM   2859 2HB  GLN A 193       0.954   5.769 -39.087  1.00  0.96           H  
ATOM   2860 1HG  GLN A 193      -0.448   7.323 -41.277  1.00  0.96           H  
ATOM   2861 2HG  GLN A 193       0.604   5.888 -41.490  1.00  0.96           H  
ATOM   2862 1HE2 GLN A 193      -3.187   5.130 -41.197  1.00  0.96           H  
ATOM   2863 2HE2 GLN A 193      -2.399   6.453 -41.988  1.00  0.96           H  
ATOM   2864  N   GLN A 194       0.999   8.499 -36.770  1.00  0.89           N  
ATOM   2865  CA  GLN A 194       1.651   8.609 -35.469  1.00  0.89           C  
ATOM   2866  C   GLN A 194       0.561   8.918 -34.463  1.00  0.89           C  
ATOM   2867  O   GLN A 194       0.503   8.345 -33.370  1.00  0.89           O  
ATOM   2868  CB  GLN A 194       2.699   9.722 -35.504  1.00  0.89           C  
ATOM   2869  CG  GLN A 194       3.521   9.920 -34.240  1.00  0.89           C  
ATOM   2870  CD  GLN A 194       4.556  11.086 -34.374  1.00  0.89           C  
ATOM   2871  OE1 GLN A 194       4.512  11.910 -35.306  1.00  0.89           O  
ATOM   2872  NE2 GLN A 194       5.484  11.144 -33.430  1.00  0.89           N  
ATOM   2873  H   GLN A 194       1.044   9.293 -37.403  1.00  0.89           H  
ATOM   2874  HA  GLN A 194       2.120   7.662 -35.209  1.00  0.89           H  
ATOM   2875 1HB  GLN A 194       3.388   9.507 -36.307  1.00  0.89           H  
ATOM   2876 2HB  GLN A 194       2.216  10.657 -35.752  1.00  0.89           H  
ATOM   2877 1HG  GLN A 194       2.844  10.138 -33.417  1.00  0.89           H  
ATOM   2878 2HG  GLN A 194       4.069   9.001 -34.034  1.00  0.89           H  
ATOM   2879 1HE2 GLN A 194       6.183  11.860 -33.451  1.00  0.89           H  
ATOM   2880 2HE2 GLN A 194       5.491  10.466 -32.689  1.00  0.89           H  
ATOM   2881  N   TYR A 195      -0.330   9.807 -34.876  1.00  0.84           N  
ATOM   2882  CA  TYR A 195      -1.484  10.209 -34.086  1.00  0.84           C  
ATOM   2883  C   TYR A 195      -2.371   8.982 -33.794  1.00  0.84           C  
ATOM   2884  O   TYR A 195      -2.728   8.718 -32.640  1.00  0.84           O  
ATOM   2885  CB  TYR A 195      -2.186  11.342 -34.834  1.00  0.84           C  
ATOM   2886  CG  TYR A 195      -3.463  11.857 -34.303  1.00  0.84           C  
ATOM   2887  CD1 TYR A 195      -3.480  12.500 -33.108  1.00  0.84           C  
ATOM   2888  CD2 TYR A 195      -4.614  11.770 -35.070  1.00  0.84           C  
ATOM   2889  CE1 TYR A 195      -4.624  13.043 -32.631  1.00  0.84           C  
ATOM   2890  CE2 TYR A 195      -5.780  12.328 -34.601  1.00  0.84           C  
ATOM   2891  CZ  TYR A 195      -5.782  12.964 -33.377  1.00  0.84           C  
ATOM   2892  OH  TYR A 195      -6.941  13.502 -32.865  1.00  0.84           O  
ATOM   2893  H   TYR A 195      -0.184  10.230 -35.800  1.00  0.84           H  
ATOM   2894  HA  TYR A 195      -1.131  10.597 -33.131  1.00  0.84           H  
ATOM   2895 1HB  TYR A 195      -1.498  12.184 -34.908  1.00  0.84           H  
ATOM   2896 2HB  TYR A 195      -2.374  11.020 -35.842  1.00  0.84           H  
ATOM   2897  HD1 TYR A 195      -2.584  12.563 -32.536  1.00  0.84           H  
ATOM   2898  HD2 TYR A 195      -4.597  11.271 -36.040  1.00  0.84           H  
ATOM   2899  HE1 TYR A 195      -4.622  13.544 -31.663  1.00  0.84           H  
ATOM   2900  HE2 TYR A 195      -6.694  12.266 -35.185  1.00  0.84           H  
ATOM   2901  HH  TYR A 195      -7.621  13.502 -33.557  1.00  0.84           H  
ATOM   2902  N   ARG A 196      -2.690   8.223 -34.846  1.00  0.81           N  
ATOM   2903  CA  ARG A 196      -3.485   7.006 -34.740  1.00  0.81           C  
ATOM   2904  C   ARG A 196      -2.826   6.025 -33.781  1.00  0.81           C  
ATOM   2905  O   ARG A 196      -3.484   5.489 -32.881  1.00  0.81           O  
ATOM   2906  CB  ARG A 196      -3.620   6.355 -36.118  1.00  0.81           C  
ATOM   2907  CG  ARG A 196      -4.481   5.098 -36.199  1.00  0.81           C  
ATOM   2908  CD  ARG A 196      -4.520   4.536 -37.606  1.00  0.81           C  
ATOM   2909  NE  ARG A 196      -3.291   3.883 -38.063  1.00  0.81           N  
ATOM   2910  CZ  ARG A 196      -2.949   2.609 -37.814  1.00  0.81           C  
ATOM   2911  NH1 ARG A 196      -3.739   1.819 -37.137  1.00  0.81           N  
ATOM   2912  NH2 ARG A 196      -1.811   2.177 -38.293  1.00  0.81           N  
ATOM   2913  H   ARG A 196      -2.376   8.508 -35.763  1.00  0.81           H  
ATOM   2914  HA  ARG A 196      -4.476   7.262 -34.367  1.00  0.81           H  
ATOM   2915 1HB  ARG A 196      -4.030   7.083 -36.820  1.00  0.81           H  
ATOM   2916 2HB  ARG A 196      -2.628   6.088 -36.481  1.00  0.81           H  
ATOM   2917 1HG  ARG A 196      -4.064   4.345 -35.541  1.00  0.81           H  
ATOM   2918 2HG  ARG A 196      -5.503   5.327 -35.886  1.00  0.81           H  
ATOM   2919 1HD  ARG A 196      -5.307   3.806 -37.652  1.00  0.81           H  
ATOM   2920 2HD  ARG A 196      -4.734   5.350 -38.292  1.00  0.81           H  
ATOM   2921  HE  ARG A 196      -2.619   4.411 -38.620  1.00  0.81           H  
ATOM   2922 1HH1 ARG A 196      -4.631   2.168 -36.804  1.00  0.81           H  
ATOM   2923 2HH1 ARG A 196      -3.477   0.859 -36.965  1.00  0.81           H  
ATOM   2924 1HH2 ARG A 196      -1.255   2.843 -38.839  1.00  0.81           H  
ATOM   2925 2HH2 ARG A 196      -1.509   1.227 -38.149  1.00  0.81           H  
ATOM   2926  N   ALA A 197      -1.518   5.801 -33.950  1.00  0.78           N  
ATOM   2927  CA  ALA A 197      -0.803   4.880 -33.086  1.00  0.78           C  
ATOM   2928  C   ALA A 197      -0.883   5.316 -31.633  1.00  0.78           C  
ATOM   2929  O   ALA A 197      -1.043   4.485 -30.739  1.00  0.78           O  
ATOM   2930  CB  ALA A 197       0.648   4.786 -33.511  1.00  0.78           C  
ATOM   2931  H   ALA A 197      -1.000   6.251 -34.709  1.00  0.78           H  
ATOM   2932  HA  ALA A 197      -1.266   3.902 -33.175  1.00  0.78           H  
ATOM   2933 1HB  ALA A 197       1.171   4.079 -32.874  1.00  0.78           H  
ATOM   2934 2HB  ALA A 197       0.700   4.456 -34.548  1.00  0.78           H  
ATOM   2935 3HB  ALA A 197       1.111   5.769 -33.423  1.00  0.78           H  
ATOM   2936  N   ALA A 198      -0.799   6.624 -31.377  1.00  0.76           N  
ATOM   2937  CA  ALA A 198      -0.908   7.090 -30.006  1.00  0.76           C  
ATOM   2938  C   ALA A 198      -2.286   6.745 -29.435  1.00  0.76           C  
ATOM   2939  O   ALA A 198      -2.394   6.220 -28.325  1.00  0.76           O  
ATOM   2940  CB  ALA A 198      -0.662   8.594 -29.942  1.00  0.76           C  
ATOM   2941  H   ALA A 198      -0.632   7.290 -32.132  1.00  0.76           H  
ATOM   2942  HA  ALA A 198      -0.154   6.581 -29.411  1.00  0.76           H  
ATOM   2943 1HB  ALA A 198      -0.724   8.936 -28.904  1.00  0.76           H  
ATOM   2944 2HB  ALA A 198       0.329   8.816 -30.340  1.00  0.76           H  
ATOM   2945 3HB  ALA A 198      -1.409   9.109 -30.536  1.00  0.76           H  
ATOM   2946  N   LYS A 199      -3.345   6.922 -30.230  1.00  0.74           N  
ATOM   2947  CA  LYS A 199      -4.690   6.646 -29.724  1.00  0.74           C  
ATOM   2948  C   LYS A 199      -4.906   5.175 -29.406  1.00  0.74           C  
ATOM   2949  O   LYS A 199      -5.523   4.831 -28.395  1.00  0.74           O  
ATOM   2950  CB  LYS A 199      -5.760   7.079 -30.704  1.00  0.74           C  
ATOM   2951  CG  LYS A 199      -5.911   8.538 -30.868  1.00  0.74           C  
ATOM   2952  CD  LYS A 199      -7.066   8.797 -31.759  1.00  0.74           C  
ATOM   2953  CE  LYS A 199      -7.101  10.197 -32.181  1.00  0.74           C  
ATOM   2954  NZ  LYS A 199      -7.335  11.181 -31.065  1.00  0.74           N  
ATOM   2955  H   LYS A 199      -3.211   7.317 -31.166  1.00  0.74           H  
ATOM   2956  HA  LYS A 199      -4.824   7.215 -28.813  1.00  0.74           H  
ATOM   2957 1HB  LYS A 199      -5.543   6.651 -31.686  1.00  0.74           H  
ATOM   2958 2HB  LYS A 199      -6.718   6.688 -30.384  1.00  0.74           H  
ATOM   2959 1HG  LYS A 199      -6.085   9.008 -29.895  1.00  0.74           H  
ATOM   2960 2HG  LYS A 199      -5.002   8.959 -31.307  1.00  0.74           H  
ATOM   2961 1HD  LYS A 199      -6.969   8.159 -32.629  1.00  0.74           H  
ATOM   2962 2HD  LYS A 199      -7.982   8.551 -31.241  1.00  0.74           H  
ATOM   2963 1HE  LYS A 199      -6.139  10.385 -32.618  1.00  0.74           H  
ATOM   2964 2HE  LYS A 199      -7.873  10.330 -32.941  1.00  0.74           H  
ATOM   2965 1HZ  LYS A 199      -7.304  12.125 -31.456  1.00  0.74           H  
ATOM   2966 2HZ  LYS A 199      -8.244  11.063 -30.628  1.00  0.74           H  
ATOM   2967 3HZ  LYS A 199      -6.616  11.078 -30.375  1.00  0.74           H  
ATOM   2968  N   LEU A 200      -4.337   4.306 -30.233  1.00  0.73           N  
ATOM   2969  CA  LEU A 200      -4.457   2.854 -30.100  1.00  0.73           C  
ATOM   2970  C   LEU A 200      -3.849   2.326 -28.817  1.00  0.73           C  
ATOM   2971  O   LEU A 200      -4.181   1.226 -28.371  1.00  0.73           O  
ATOM   2972  CB  LEU A 200      -3.868   2.186 -31.326  1.00  0.73           C  
ATOM   2973  CG  LEU A 200      -4.698   2.410 -32.586  1.00  0.73           C  
ATOM   2974  CD1 LEU A 200      -3.950   1.965 -33.764  1.00  0.73           C  
ATOM   2975  CD2 LEU A 200      -5.978   1.611 -32.481  1.00  0.73           C  
ATOM   2976  H   LEU A 200      -3.829   4.680 -31.040  1.00  0.73           H  
ATOM   2977  HA  LEU A 200      -5.498   2.589 -30.088  1.00  0.73           H  
ATOM   2978 1HB  LEU A 200      -2.869   2.593 -31.497  1.00  0.73           H  
ATOM   2979 2HB  LEU A 200      -3.791   1.116 -31.151  1.00  0.73           H  
ATOM   2980  HG  LEU A 200      -4.933   3.467 -32.689  1.00  0.73           H  
ATOM   2981 1HD1 LEU A 200      -4.571   2.124 -34.631  1.00  0.73           H  
ATOM   2982 2HD1 LEU A 200      -3.032   2.534 -33.856  1.00  0.73           H  
ATOM   2983 3HD1 LEU A 200      -3.725   0.925 -33.660  1.00  0.73           H  
ATOM   2984 1HD2 LEU A 200      -6.587   1.772 -33.377  1.00  0.73           H  
ATOM   2985 2HD2 LEU A 200      -5.739   0.557 -32.390  1.00  0.73           H  
ATOM   2986 3HD2 LEU A 200      -6.514   1.919 -31.625  1.00  0.73           H  
ATOM   2987  N   ARG A 201      -2.985   3.107 -28.175  1.00  0.73           N  
ATOM   2988  CA  ARG A 201      -2.375   2.659 -26.938  1.00  0.73           C  
ATOM   2989  C   ARG A 201      -3.435   2.440 -25.858  1.00  0.73           C  
ATOM   2990  O   ARG A 201      -3.244   1.634 -24.945  1.00  0.73           O  
ATOM   2991  CB  ARG A 201      -1.382   3.682 -26.436  1.00  0.73           C  
ATOM   2992  CG  ARG A 201      -0.136   3.832 -27.274  1.00  0.73           C  
ATOM   2993  CD  ARG A 201       0.758   4.900 -26.748  1.00  0.73           C  
ATOM   2994  NE  ARG A 201       1.226   4.572 -25.422  1.00  0.73           N  
ATOM   2995  CZ  ARG A 201       2.247   3.741 -25.161  1.00  0.73           C  
ATOM   2996  NH1 ARG A 201       2.907   3.161 -26.148  1.00  0.73           N  
ATOM   2997  NH2 ARG A 201       2.574   3.499 -23.917  1.00  0.73           N  
ATOM   2998  H   ARG A 201      -2.749   4.038 -28.526  1.00  0.73           H  
ATOM   2999  HA  ARG A 201      -1.849   1.725 -27.126  1.00  0.73           H  
ATOM   3000 1HB  ARG A 201      -1.864   4.657 -26.379  1.00  0.73           H  
ATOM   3001 2HB  ARG A 201      -1.068   3.416 -25.428  1.00  0.73           H  
ATOM   3002 1HG  ARG A 201       0.411   2.886 -27.286  1.00  0.73           H  
ATOM   3003 2HG  ARG A 201      -0.426   4.097 -28.290  1.00  0.73           H  
ATOM   3004 1HD  ARG A 201       1.619   5.023 -27.400  1.00  0.73           H  
ATOM   3005 2HD  ARG A 201       0.202   5.841 -26.692  1.00  0.73           H  
ATOM   3006  HE  ARG A 201       0.751   5.008 -24.621  1.00  0.73           H  
ATOM   3007 1HH1 ARG A 201       2.644   3.339 -27.107  1.00  0.73           H  
ATOM   3008 2HH1 ARG A 201       3.665   2.528 -25.941  1.00  0.73           H  
ATOM   3009 1HH2 ARG A 201       2.036   3.949 -23.160  1.00  0.73           H  
ATOM   3010 2HH2 ARG A 201       3.331   2.865 -23.700  1.00  0.73           H  
ATOM   3011  N   ILE A 202      -4.594   3.097 -25.996  1.00  0.73           N  
ATOM   3012  CA  ILE A 202      -5.672   3.033 -25.016  1.00  0.73           C  
ATOM   3013  C   ILE A 202      -6.220   1.598 -24.914  1.00  0.73           C  
ATOM   3014  O   ILE A 202      -6.822   1.222 -23.903  1.00  0.73           O  
ATOM   3015  CB  ILE A 202      -6.815   3.972 -25.460  1.00  0.73           C  
ATOM   3016  CG1 ILE A 202      -7.705   4.332 -24.328  1.00  0.73           C  
ATOM   3017  CG2 ILE A 202      -7.669   3.333 -26.532  1.00  0.73           C  
ATOM   3018  CD1 ILE A 202      -8.679   5.402 -24.706  1.00  0.73           C  
ATOM   3019  H   ILE A 202      -4.728   3.705 -26.807  1.00  0.73           H  
ATOM   3020  HA  ILE A 202      -5.295   3.345 -24.053  1.00  0.73           H  
ATOM   3021  HB  ILE A 202      -6.383   4.879 -25.858  1.00  0.73           H  
ATOM   3022 1HG1 ILE A 202      -8.218   3.469 -23.968  1.00  0.73           H  
ATOM   3023 2HG1 ILE A 202      -7.104   4.723 -23.539  1.00  0.73           H  
ATOM   3024 1HG2 ILE A 202      -8.443   4.029 -26.836  1.00  0.73           H  
ATOM   3025 2HG2 ILE A 202      -7.055   3.078 -27.389  1.00  0.73           H  
ATOM   3026 3HG2 ILE A 202      -8.131   2.444 -26.142  1.00  0.73           H  
ATOM   3027 1HD1 ILE A 202      -9.278   5.672 -23.888  1.00  0.73           H  
ATOM   3028 2HD1 ILE A 202      -8.130   6.268 -25.036  1.00  0.73           H  
ATOM   3029 3HD1 ILE A 202      -9.320   5.040 -25.508  1.00  0.73           H  
ATOM   3030  N   TYR A 203      -6.018   0.812 -25.976  1.00  0.73           N  
ATOM   3031  CA  TYR A 203      -6.470  -0.558 -26.059  1.00  0.73           C  
ATOM   3032  C   TYR A 203      -5.488  -1.568 -25.495  1.00  0.73           C  
ATOM   3033  O   TYR A 203      -5.880  -2.676 -25.129  1.00  0.73           O  
ATOM   3034  CB  TYR A 203      -6.701  -0.928 -27.519  1.00  0.73           C  
ATOM   3035  CG  TYR A 203      -7.862  -0.277 -28.170  1.00  0.73           C  
ATOM   3036  CD1 TYR A 203      -7.819  -0.081 -29.506  1.00  0.73           C  
ATOM   3037  CD2 TYR A 203      -8.979   0.089 -27.446  1.00  0.73           C  
ATOM   3038  CE1 TYR A 203      -8.862   0.469 -30.141  1.00  0.73           C  
ATOM   3039  CE2 TYR A 203     -10.053   0.659 -28.084  1.00  0.73           C  
ATOM   3040  CZ  TYR A 203     -10.003   0.854 -29.443  1.00  0.73           C  
ATOM   3041  OH  TYR A 203     -11.068   1.440 -30.125  1.00  0.73           O  
ATOM   3042  H   TYR A 203      -5.487   1.172 -26.771  1.00  0.73           H  
ATOM   3043  HA  TYR A 203      -7.404  -0.645 -25.505  1.00  0.73           H  
ATOM   3044 1HB  TYR A 203      -5.812  -0.676 -28.094  1.00  0.73           H  
ATOM   3045 2HB  TYR A 203      -6.828  -2.006 -27.600  1.00  0.73           H  
ATOM   3046  HD1 TYR A 203      -6.935  -0.376 -30.069  1.00  0.73           H  
ATOM   3047  HD2 TYR A 203      -9.007  -0.081 -26.375  1.00  0.73           H  
ATOM   3048  HE1 TYR A 203      -8.783   0.605 -31.201  1.00  0.73           H  
ATOM   3049  HE2 TYR A 203     -10.922   0.941 -27.521  1.00  0.73           H  
ATOM   3050  HH  TYR A 203     -10.869   1.434 -31.094  1.00  0.73           H  
ATOM   3051  N   GLU A 204      -4.208  -1.211 -25.389  1.00  0.73           N  
ATOM   3052  CA  GLU A 204      -3.210  -2.221 -25.038  1.00  0.73           C  
ATOM   3053  C   GLU A 204      -3.475  -2.849 -23.687  1.00  0.73           C  
ATOM   3054  O   GLU A 204      -3.237  -4.040 -23.487  1.00  0.73           O  
ATOM   3055  CB  GLU A 204      -1.792  -1.645 -25.084  1.00  0.73           C  
ATOM   3056  CG  GLU A 204      -1.278  -1.342 -26.503  1.00  0.73           C  
ATOM   3057  CD  GLU A 204       0.140  -0.784 -26.538  1.00  0.73           C  
ATOM   3058  OE1 GLU A 204       0.677  -0.503 -25.494  1.00  0.73           O  
ATOM   3059  OE2 GLU A 204       0.683  -0.650 -27.613  1.00  0.73           O  
ATOM   3060  H   GLU A 204      -3.915  -0.251 -25.567  1.00  0.73           H  
ATOM   3061  HA  GLU A 204      -3.263  -3.013 -25.786  1.00  0.73           H  
ATOM   3062 1HB  GLU A 204      -1.764  -0.712 -24.516  1.00  0.73           H  
ATOM   3063 2HB  GLU A 204      -1.099  -2.339 -24.609  1.00  0.73           H  
ATOM   3064 1HG  GLU A 204      -1.307  -2.260 -27.087  1.00  0.73           H  
ATOM   3065 2HG  GLU A 204      -1.960  -0.633 -26.971  1.00  0.73           H  
ATOM   3066  N   ASN A 205      -3.973  -2.046 -22.768  1.00  0.73           N  
ATOM   3067  CA  ASN A 205      -4.281  -2.497 -21.430  1.00  0.73           C  
ATOM   3068  C   ASN A 205      -5.776  -2.518 -21.122  1.00  0.73           C  
ATOM   3069  O   ASN A 205      -6.155  -2.516 -19.951  1.00  0.73           O  
ATOM   3070  CB  ASN A 205      -3.550  -1.646 -20.434  1.00  0.73           C  
ATOM   3071  CG  ASN A 205      -2.044  -1.908 -20.394  1.00  0.73           C  
ATOM   3072  OD1 ASN A 205      -1.608  -2.915 -19.797  1.00  0.73           O  
ATOM   3073  ND2 ASN A 205      -1.266  -1.056 -21.015  1.00  0.73           N  
ATOM   3074  H   ASN A 205      -4.141  -1.080 -23.015  1.00  0.73           H  
ATOM   3075  HA  ASN A 205      -3.927  -3.523 -21.326  1.00  0.73           H  
ATOM   3076 1HB  ASN A 205      -3.725  -0.602 -20.685  1.00  0.73           H  
ATOM   3077 2HB  ASN A 205      -3.960  -1.816 -19.465  1.00  0.73           H  
ATOM   3078 1HD2 ASN A 205      -0.273  -1.191 -21.027  1.00  0.73           H  
ATOM   3079 2HD2 ASN A 205      -1.667  -0.260 -21.476  1.00  0.73           H  
ATOM   3080  N   ALA A 206      -6.635  -2.516 -22.145  1.00  0.71           N  
ATOM   3081  CA  ALA A 206      -8.073  -2.525 -21.870  1.00  0.71           C  
ATOM   3082  C   ALA A 206      -8.575  -3.944 -21.648  1.00  0.71           C  
ATOM   3083  O   ALA A 206      -8.188  -4.863 -22.374  1.00  0.71           O  
ATOM   3084  CB  ALA A 206      -8.836  -1.892 -23.018  1.00  0.71           C  
ATOM   3085  H   ALA A 206      -6.303  -2.538 -23.110  1.00  0.71           H  
ATOM   3086  HA  ALA A 206      -8.251  -1.948 -20.968  1.00  0.71           H  
ATOM   3087 1HB  ALA A 206      -9.905  -1.887 -22.793  1.00  0.71           H  
ATOM   3088 2HB  ALA A 206      -8.486  -0.873 -23.161  1.00  0.71           H  
ATOM   3089 3HB  ALA A 206      -8.657  -2.465 -23.917  1.00  0.71           H  
ATOM   3090  N   GLN A 207      -9.486  -4.145 -20.697  1.00  0.68           N  
ATOM   3091  CA  GLN A 207     -10.053  -5.489 -20.587  1.00  0.68           C  
ATOM   3092  C   GLN A 207     -10.966  -5.738 -21.797  1.00  0.68           C  
ATOM   3093  O   GLN A 207     -10.883  -6.786 -22.442  1.00  0.68           O  
ATOM   3094  CB  GLN A 207     -10.827  -5.671 -19.279  1.00  0.68           C  
ATOM   3095  CG  GLN A 207      -9.964  -5.625 -18.032  1.00  0.68           C  
ATOM   3096  CD  GLN A 207     -10.781  -5.731 -16.743  1.00  0.68           C  
ATOM   3097  OE1 GLN A 207     -11.996  -5.499 -16.724  1.00  0.68           O  
ATOM   3098  NE2 GLN A 207     -10.110  -6.090 -15.654  1.00  0.68           N  
ATOM   3099  H   GLN A 207      -9.744  -3.386 -20.062  1.00  0.68           H  
ATOM   3100  HA  GLN A 207      -9.243  -6.216 -20.614  1.00  0.68           H  
ATOM   3101 1HB  GLN A 207     -11.585  -4.932 -19.187  1.00  0.68           H  
ATOM   3102 2HB  GLN A 207     -11.327  -6.637 -19.297  1.00  0.68           H  
ATOM   3103 1HG  GLN A 207      -9.251  -6.446 -18.063  1.00  0.68           H  
ATOM   3104 2HG  GLN A 207      -9.432  -4.666 -18.022  1.00  0.68           H  
ATOM   3105 1HE2 GLN A 207     -10.586  -6.179 -14.779  1.00  0.68           H  
ATOM   3106 2HE2 GLN A 207      -9.127  -6.270 -15.709  1.00  0.68           H  
ATOM   3107  N   VAL A 208     -11.789  -4.731 -22.126  1.00  0.66           N  
ATOM   3108  CA  VAL A 208     -12.678  -4.768 -23.291  1.00  0.66           C  
ATOM   3109  C   VAL A 208     -12.495  -3.537 -24.175  1.00  0.66           C  
ATOM   3110  O   VAL A 208     -12.455  -2.408 -23.681  1.00  0.66           O  
ATOM   3111  CB  VAL A 208     -14.154  -4.851 -22.872  1.00  0.66           C  
ATOM   3112  CG1 VAL A 208     -15.066  -4.848 -24.131  1.00  0.66           C  
ATOM   3113  CG2 VAL A 208     -14.387  -6.096 -22.042  1.00  0.66           C  
ATOM   3114  H   VAL A 208     -11.837  -3.931 -21.498  1.00  0.66           H  
ATOM   3115  HA  VAL A 208     -12.439  -5.648 -23.883  1.00  0.66           H  
ATOM   3116  HB  VAL A 208     -14.404  -3.974 -22.276  1.00  0.66           H  
ATOM   3117 1HG1 VAL A 208     -16.107  -4.900 -23.830  1.00  0.66           H  
ATOM   3118 2HG1 VAL A 208     -14.913  -3.939 -24.708  1.00  0.66           H  
ATOM   3119 3HG1 VAL A 208     -14.829  -5.712 -24.754  1.00  0.66           H  
ATOM   3120 1HG2 VAL A 208     -15.433  -6.137 -21.742  1.00  0.66           H  
ATOM   3121 2HG2 VAL A 208     -14.139  -6.976 -22.636  1.00  0.66           H  
ATOM   3122 3HG2 VAL A 208     -13.760  -6.067 -21.152  1.00  0.66           H  
ATOM   3123  N   CYS A 209     -12.380  -3.754 -25.473  1.00  0.63           N  
ATOM   3124  CA  CYS A 209     -12.228  -2.644 -26.394  1.00  0.63           C  
ATOM   3125  C   CYS A 209     -13.537  -2.424 -27.150  1.00  0.63           C  
ATOM   3126  O   CYS A 209     -14.202  -3.388 -27.530  1.00  0.63           O  
ATOM   3127  CB  CYS A 209     -11.118  -2.962 -27.384  1.00  0.63           C  
ATOM   3128  SG  CYS A 209      -9.503  -3.249 -26.618  1.00  0.63           S  
ATOM   3129  H   CYS A 209     -12.427  -4.710 -25.824  1.00  0.63           H  
ATOM   3130  HA  CYS A 209     -11.975  -1.741 -25.840  1.00  0.63           H  
ATOM   3131 1HB  CYS A 209     -11.388  -3.854 -27.929  1.00  0.63           H  
ATOM   3132 2HB  CYS A 209     -11.023  -2.156 -28.110  1.00  0.63           H  
ATOM   3133  HG  CYS A 209      -8.889  -3.630 -27.738  1.00  0.63           H  
ATOM   3134  N   VAL A 210     -13.885  -1.169 -27.372  1.00  0.61           N  
ATOM   3135  CA  VAL A 210     -15.051  -0.777 -28.146  1.00  0.61           C  
ATOM   3136  C   VAL A 210     -14.592   0.030 -29.363  1.00  0.61           C  
ATOM   3137  O   VAL A 210     -13.958   1.076 -29.221  1.00  0.61           O  
ATOM   3138  CB  VAL A 210     -16.037   0.009 -27.257  1.00  0.61           C  
ATOM   3139  CG1 VAL A 210     -17.202   0.465 -28.065  1.00  0.61           C  
ATOM   3140  CG2 VAL A 210     -16.521  -0.880 -26.101  1.00  0.61           C  
ATOM   3141  H   VAL A 210     -13.313  -0.437 -26.970  1.00  0.61           H  
ATOM   3142  HA  VAL A 210     -15.553  -1.670 -28.474  1.00  0.61           H  
ATOM   3143  HB  VAL A 210     -15.546   0.867 -26.863  1.00  0.61           H  
ATOM   3144 1HG1 VAL A 210     -17.871   1.035 -27.429  1.00  0.61           H  
ATOM   3145 2HG1 VAL A 210     -16.839   1.094 -28.861  1.00  0.61           H  
ATOM   3146 3HG1 VAL A 210     -17.721  -0.400 -28.484  1.00  0.61           H  
ATOM   3147 1HG2 VAL A 210     -17.217  -0.324 -25.489  1.00  0.61           H  
ATOM   3148 2HG2 VAL A 210     -17.018  -1.740 -26.493  1.00  0.61           H  
ATOM   3149 3HG2 VAL A 210     -15.672  -1.198 -25.494  1.00  0.61           H  
ATOM   3150  N   VAL A 211     -14.887  -0.465 -30.558  1.00  0.60           N  
ATOM   3151  CA  VAL A 211     -14.320   0.142 -31.765  1.00  0.60           C  
ATOM   3152  C   VAL A 211     -15.390   0.592 -32.734  1.00  0.60           C  
ATOM   3153  O   VAL A 211     -16.512   0.091 -32.681  1.00  0.60           O  
ATOM   3154  CB  VAL A 211     -13.474  -0.912 -32.497  1.00  0.60           C  
ATOM   3155  CG1 VAL A 211     -12.396  -1.448 -31.593  1.00  0.60           C  
ATOM   3156  CG2 VAL A 211     -14.361  -2.031 -32.999  1.00  0.60           C  
ATOM   3157  H   VAL A 211     -15.458  -1.309 -30.604  1.00  0.60           H  
ATOM   3158  HA  VAL A 211     -13.702   0.998 -31.486  1.00  0.60           H  
ATOM   3159  HB  VAL A 211     -12.980  -0.433 -33.347  1.00  0.60           H  
ATOM   3160 1HG1 VAL A 211     -11.824  -2.171 -32.145  1.00  0.60           H  
ATOM   3161 2HG1 VAL A 211     -11.763  -0.641 -31.272  1.00  0.60           H  
ATOM   3162 3HG1 VAL A 211     -12.842  -1.932 -30.725  1.00  0.60           H  
ATOM   3163 1HG2 VAL A 211     -13.758  -2.762 -33.536  1.00  0.60           H  
ATOM   3164 2HG2 VAL A 211     -14.842  -2.512 -32.152  1.00  0.60           H  
ATOM   3165 3HG2 VAL A 211     -15.116  -1.619 -33.672  1.00  0.60           H  
ATOM   3166  N   ASN A 212     -15.062   1.514 -33.633  1.00  0.60           N  
ATOM   3167  CA  ASN A 212     -16.053   1.956 -34.596  1.00  0.60           C  
ATOM   3168  C   ASN A 212     -15.899   1.112 -35.849  1.00  0.60           C  
ATOM   3169  O   ASN A 212     -14.881   1.165 -36.536  1.00  0.60           O  
ATOM   3170  CB  ASN A 212     -15.976   3.447 -34.876  1.00  0.60           C  
ATOM   3171  CG  ASN A 212     -17.132   3.940 -35.767  1.00  0.60           C  
ATOM   3172  OD1 ASN A 212     -17.636   3.249 -36.662  1.00  0.60           O  
ATOM   3173  ND2 ASN A 212     -17.566   5.151 -35.527  1.00  0.60           N  
ATOM   3174  H   ASN A 212     -14.117   1.892 -33.706  1.00  0.60           H  
ATOM   3175  HA  ASN A 212     -17.046   1.759 -34.193  1.00  0.60           H  
ATOM   3176 1HB  ASN A 212     -15.965   4.005 -33.949  1.00  0.60           H  
ATOM   3177 2HB  ASN A 212     -15.037   3.662 -35.385  1.00  0.60           H  
ATOM   3178 1HD2 ASN A 212     -18.305   5.527 -36.086  1.00  0.60           H  
ATOM   3179 2HD2 ASN A 212     -17.153   5.699 -34.806  1.00  0.60           H  
ATOM   3180  N   ALA A 213     -16.892   0.299 -36.115  1.00  0.61           N  
ATOM   3181  CA  ALA A 213     -16.916  -0.659 -37.205  1.00  0.61           C  
ATOM   3182  C   ALA A 213     -16.753  -0.001 -38.576  1.00  0.61           C  
ATOM   3183  O   ALA A 213     -16.339  -0.652 -39.536  1.00  0.61           O  
ATOM   3184  CB  ALA A 213     -18.207  -1.409 -37.174  1.00  0.61           C  
ATOM   3185  H   ALA A 213     -17.705   0.362 -35.519  1.00  0.61           H  
ATOM   3186  HA  ALA A 213     -16.107  -1.358 -37.053  1.00  0.61           H  
ATOM   3187 1HB  ALA A 213     -18.214  -2.152 -37.957  1.00  0.61           H  
ATOM   3188 2HB  ALA A 213     -18.347  -1.889 -36.231  1.00  0.61           H  
ATOM   3189 3HB  ALA A 213     -18.996  -0.689 -37.328  1.00  0.61           H  
ATOM   3190  N   ASP A 214     -17.106   1.283 -38.678  1.00  0.62           N  
ATOM   3191  CA  ASP A 214     -17.041   2.007 -39.942  1.00  0.62           C  
ATOM   3192  C   ASP A 214     -15.696   2.730 -40.135  1.00  0.62           C  
ATOM   3193  O   ASP A 214     -15.504   3.416 -41.142  1.00  0.62           O  
ATOM   3194  CB  ASP A 214     -18.162   3.047 -40.017  1.00  0.62           C  
ATOM   3195  CG  ASP A 214     -19.588   2.464 -40.020  1.00  0.62           C  
ATOM   3196  OD1 ASP A 214     -19.859   1.470 -40.639  1.00  0.62           O  
ATOM   3197  OD2 ASP A 214     -20.408   3.065 -39.386  1.00  0.62           O  
ATOM   3198  H   ASP A 214     -17.407   1.786 -37.846  1.00  0.62           H  
ATOM   3199  HA  ASP A 214     -17.166   1.293 -40.755  1.00  0.62           H  
ATOM   3200 1HB  ASP A 214     -18.070   3.728 -39.170  1.00  0.62           H  
ATOM   3201 2HB  ASP A 214     -18.032   3.643 -40.919  1.00  0.62           H  
ATOM   3202  N   ASP A 215     -14.771   2.594 -39.175  1.00  0.63           N  
ATOM   3203  CA  ASP A 215     -13.466   3.254 -39.262  1.00  0.63           C  
ATOM   3204  C   ASP A 215     -12.355   2.353 -38.725  1.00  0.63           C  
ATOM   3205  O   ASP A 215     -12.119   2.254 -37.514  1.00  0.63           O  
ATOM   3206  CB  ASP A 215     -13.435   4.591 -38.497  1.00  0.63           C  
ATOM   3207  CG  ASP A 215     -12.073   5.352 -38.641  1.00  0.63           C  
ATOM   3208  OD1 ASP A 215     -11.198   4.811 -39.308  1.00  0.63           O  
ATOM   3209  OD2 ASP A 215     -11.906   6.421 -38.039  1.00  0.63           O  
ATOM   3210  H   ASP A 215     -14.961   2.015 -38.357  1.00  0.63           H  
ATOM   3211  HA  ASP A 215     -13.255   3.461 -40.311  1.00  0.63           H  
ATOM   3212 1HB  ASP A 215     -14.240   5.236 -38.862  1.00  0.63           H  
ATOM   3213 2HB  ASP A 215     -13.629   4.406 -37.437  1.00  0.63           H  
ATOM   3214  N   GLY A 216     -11.612   1.747 -39.647  1.00  0.64           N  
ATOM   3215  CA  GLY A 216     -10.546   0.812 -39.307  1.00  0.64           C  
ATOM   3216  C   GLY A 216      -9.439   1.440 -38.458  1.00  0.64           C  
ATOM   3217  O   GLY A 216      -8.685   0.732 -37.789  1.00  0.64           O  
ATOM   3218  H   GLY A 216     -11.830   1.913 -40.619  1.00  0.64           H  
ATOM   3219 1HA  GLY A 216     -10.975  -0.031 -38.775  1.00  0.64           H  
ATOM   3220 2HA  GLY A 216     -10.116   0.414 -40.224  1.00  0.64           H  
ATOM   3221  N   MET A 217      -9.353   2.775 -38.423  1.00  0.67           N  
ATOM   3222  CA  MET A 217      -8.308   3.422 -37.655  1.00  0.67           C  
ATOM   3223  C   MET A 217      -8.612   3.461 -36.163  1.00  0.67           C  
ATOM   3224  O   MET A 217      -7.793   3.929 -35.371  1.00  0.67           O  
ATOM   3225  CB  MET A 217      -8.074   4.836 -38.156  1.00  0.67           C  
ATOM   3226  CG  MET A 217      -7.489   4.963 -39.534  1.00  0.67           C  
ATOM   3227  SD  MET A 217      -7.007   6.660 -39.874  1.00  0.67           S  
ATOM   3228  CE  MET A 217      -8.570   7.441 -40.202  1.00  0.67           C  
ATOM   3229  H   MET A 217     -10.024   3.366 -38.932  1.00  0.67           H  
ATOM   3230  HA  MET A 217      -7.395   2.846 -37.786  1.00  0.67           H  
ATOM   3231 1HB  MET A 217      -9.034   5.356 -38.174  1.00  0.67           H  
ATOM   3232 2HB  MET A 217      -7.439   5.373 -37.463  1.00  0.67           H  
ATOM   3233 1HG  MET A 217      -6.633   4.310 -39.662  1.00  0.67           H  
ATOM   3234 2HG  MET A 217      -8.254   4.671 -40.258  1.00  0.67           H  
ATOM   3235 1HE  MET A 217      -8.419   8.499 -40.408  1.00  0.67           H  
ATOM   3236 2HE  MET A 217      -9.042   6.965 -41.061  1.00  0.67           H  
ATOM   3237 3HE  MET A 217      -9.229   7.335 -39.340  1.00  0.67           H  
ATOM   3238  N   THR A 218      -9.775   2.947 -35.775  1.00  0.73           N  
ATOM   3239  CA  THR A 218     -10.139   2.889 -34.378  1.00  0.73           C  
ATOM   3240  C   THR A 218      -9.978   1.463 -33.863  1.00  0.73           C  
ATOM   3241  O   THR A 218     -10.344   1.165 -32.729  1.00  0.73           O  
ATOM   3242  CB  THR A 218     -11.591   3.320 -34.150  1.00  0.73           C  
ATOM   3243  OG1 THR A 218     -12.493   2.406 -34.776  1.00  0.73           O  
ATOM   3244  CG2 THR A 218     -11.839   4.687 -34.715  1.00  0.73           C  
ATOM   3245  H   THR A 218     -10.440   2.600 -36.470  1.00  0.73           H  
ATOM   3246  HA  THR A 218      -9.479   3.542 -33.807  1.00  0.73           H  
ATOM   3247  HB  THR A 218     -11.786   3.322 -33.098  1.00  0.73           H  
ATOM   3248  HG1 THR A 218     -12.265   2.308 -35.741  1.00  0.73           H  
ATOM   3249 1HG2 THR A 218     -12.872   4.975 -34.533  1.00  0.73           H  
ATOM   3250 2HG2 THR A 218     -11.189   5.385 -34.241  1.00  0.73           H  
ATOM   3251 3HG2 THR A 218     -11.648   4.680 -35.786  1.00  0.73           H  
ATOM   3252  N   MET A 219      -9.544   0.540 -34.730  1.00  0.85           N  
ATOM   3253  CA  MET A 219      -9.422  -0.859 -34.335  1.00  0.85           C  
ATOM   3254  C   MET A 219      -8.019  -1.211 -33.814  1.00  0.85           C  
ATOM   3255  O   MET A 219      -7.035  -0.662 -34.303  1.00  0.85           O  
ATOM   3256  CB  MET A 219      -9.812  -1.724 -35.526  1.00  0.85           C  
ATOM   3257  CG  MET A 219     -11.254  -1.504 -35.892  1.00  0.85           C  
ATOM   3258  SD  MET A 219     -11.812  -2.433 -37.280  1.00  0.85           S  
ATOM   3259  CE  MET A 219     -13.388  -1.634 -37.423  1.00  0.85           C  
ATOM   3260  H   MET A 219      -9.259   0.801 -35.677  1.00  0.85           H  
ATOM   3261  HA  MET A 219     -10.154  -1.027 -33.564  1.00  0.85           H  
ATOM   3262 1HB  MET A 219      -9.196  -1.468 -36.389  1.00  0.85           H  
ATOM   3263 2HB  MET A 219      -9.654  -2.779 -35.296  1.00  0.85           H  
ATOM   3264 1HG  MET A 219     -11.869  -1.771 -35.043  1.00  0.85           H  
ATOM   3265 2HG  MET A 219     -11.417  -0.444 -36.103  1.00  0.85           H  
ATOM   3266 1HE  MET A 219     -13.949  -2.059 -38.256  1.00  0.85           H  
ATOM   3267 2HE  MET A 219     -13.939  -1.771 -36.494  1.00  0.85           H  
ATOM   3268 3HE  MET A 219     -13.242  -0.563 -37.594  1.00  0.85           H  
ATOM   3269  N   PRO A 220      -7.875  -2.134 -32.841  1.00  1.05           N  
ATOM   3270  CA  PRO A 220      -6.599  -2.644 -32.378  1.00  1.05           C  
ATOM   3271  C   PRO A 220      -5.866  -3.246 -33.563  1.00  1.05           C  
ATOM   3272  O   PRO A 220      -6.486  -3.896 -34.401  1.00  1.05           O  
ATOM   3273  CB  PRO A 220      -7.016  -3.747 -31.397  1.00  1.05           C  
ATOM   3274  CG  PRO A 220      -8.375  -3.345 -30.912  1.00  1.05           C  
ATOM   3275  CD  PRO A 220      -9.031  -2.666 -32.102  1.00  1.05           C  
ATOM   3276  HA  PRO A 220      -6.018  -1.846 -31.900  1.00  1.05           H  
ATOM   3277 1HB  PRO A 220      -7.009  -4.721 -31.907  1.00  1.05           H  
ATOM   3278 2HB  PRO A 220      -6.286  -3.817 -30.576  1.00  1.05           H  
ATOM   3279 1HG  PRO A 220      -8.918  -4.239 -30.595  1.00  1.05           H  
ATOM   3280 2HG  PRO A 220      -8.301  -2.714 -30.031  1.00  1.05           H  
ATOM   3281 1HD  PRO A 220      -9.616  -3.372 -32.713  1.00  1.05           H  
ATOM   3282 2HD  PRO A 220      -9.622  -1.857 -31.690  1.00  1.05           H  
ATOM   3283  N   VAL A 221      -4.550  -3.088 -33.614  1.00  1.36           N  
ATOM   3284  CA  VAL A 221      -3.806  -3.664 -34.729  1.00  1.36           C  
ATOM   3285  C   VAL A 221      -3.611  -5.164 -34.554  1.00  1.36           C  
ATOM   3286  O   VAL A 221      -3.788  -5.936 -35.495  1.00  1.36           O  
ATOM   3287  CB  VAL A 221      -2.438  -2.989 -34.880  1.00  1.36           C  
ATOM   3288  CG1 VAL A 221      -1.631  -3.686 -35.972  1.00  1.36           C  
ATOM   3289  CG2 VAL A 221      -2.648  -1.534 -35.199  1.00  1.36           C  
ATOM   3290  H   VAL A 221      -4.075  -2.544 -32.909  1.00  1.36           H  
ATOM   3291  HA  VAL A 221      -4.375  -3.496 -35.644  1.00  1.36           H  
ATOM   3292  HB  VAL A 221      -1.883  -3.087 -33.948  1.00  1.36           H  
ATOM   3293 1HG1 VAL A 221      -0.656  -3.212 -36.068  1.00  1.36           H  
ATOM   3294 2HG1 VAL A 221      -1.501  -4.727 -35.723  1.00  1.36           H  
ATOM   3295 3HG1 VAL A 221      -2.165  -3.611 -36.918  1.00  1.36           H  
ATOM   3296 1HG2 VAL A 221      -1.684  -1.034 -35.296  1.00  1.36           H  
ATOM   3297 2HG2 VAL A 221      -3.204  -1.445 -36.132  1.00  1.36           H  
ATOM   3298 3HG2 VAL A 221      -3.213  -1.089 -34.396  1.00  1.36           H  
ATOM   3299  N   ARG A 222      -3.213  -5.574 -33.350  1.00  1.73           N  
ATOM   3300  CA  ARG A 222      -2.980  -6.991 -33.094  1.00  1.73           C  
ATOM   3301  C   ARG A 222      -3.886  -7.531 -31.992  1.00  1.73           C  
ATOM   3302  O   ARG A 222      -4.574  -8.538 -32.163  1.00  1.73           O  
ATOM   3303  CB  ARG A 222      -1.538  -7.221 -32.657  1.00  1.73           C  
ATOM   3304  CG  ARG A 222      -0.470  -6.783 -33.647  1.00  1.73           C  
ATOM   3305  CD  ARG A 222      -0.519  -7.544 -34.922  1.00  1.73           C  
ATOM   3306  NE  ARG A 222       0.502  -7.091 -35.852  1.00  1.73           N  
ATOM   3307  CZ  ARG A 222       0.607  -7.491 -37.134  1.00  1.73           C  
ATOM   3308  NH1 ARG A 222      -0.250  -8.355 -37.632  1.00  1.73           N  
ATOM   3309  NH2 ARG A 222       1.576  -7.011 -37.894  1.00  1.73           N  
ATOM   3310  H   ARG A 222      -3.080  -4.895 -32.622  1.00  1.73           H  
ATOM   3311  HA  ARG A 222      -3.173  -7.551 -34.008  1.00  1.73           H  
ATOM   3312 1HB  ARG A 222      -1.351  -6.692 -31.725  1.00  1.73           H  
ATOM   3313 2HB  ARG A 222      -1.388  -8.282 -32.462  1.00  1.73           H  
ATOM   3314 1HG  ARG A 222      -0.587  -5.727 -33.859  1.00  1.73           H  
ATOM   3315 2HG  ARG A 222       0.510  -6.947 -33.201  1.00  1.73           H  
ATOM   3316 1HD  ARG A 222      -0.353  -8.601 -34.720  1.00  1.73           H  
ATOM   3317 2HD  ARG A 222      -1.493  -7.412 -35.392  1.00  1.73           H  
ATOM   3318  HE  ARG A 222       1.183  -6.426 -35.512  1.00  1.73           H  
ATOM   3319 1HH1 ARG A 222      -0.993  -8.721 -37.052  1.00  1.73           H  
ATOM   3320 2HH1 ARG A 222      -0.166  -8.653 -38.594  1.00  1.73           H  
ATOM   3321 1HH2 ARG A 222       2.235  -6.347 -37.512  1.00  1.73           H  
ATOM   3322 2HH2 ARG A 222       1.658  -7.309 -38.854  1.00  1.73           H  
ATOM   3323  N   GLY A 223      -3.933  -6.827 -30.861  1.00  2.03           N  
ATOM   3324  CA  GLY A 223      -4.634  -7.301 -29.661  1.00  2.03           C  
ATOM   3325  C   GLY A 223      -6.152  -7.158 -29.689  1.00  2.03           C  
ATOM   3326  O   GLY A 223      -6.738  -6.527 -28.803  1.00  2.03           O  
ATOM   3327  H   GLY A 223      -3.404  -5.974 -30.798  1.00  2.03           H  
ATOM   3328 1HA  GLY A 223      -4.386  -8.353 -29.501  1.00  2.03           H  
ATOM   3329 2HA  GLY A 223      -4.243  -6.767 -28.797  1.00  2.03           H  
ATOM   3330  N   ALA A 224      -6.780  -7.705 -30.722  1.00  2.10           N  
ATOM   3331  CA  ALA A 224      -8.229  -7.672 -30.816  1.00  2.10           C  
ATOM   3332  C   ALA A 224      -8.797  -8.862 -30.055  1.00  2.10           C  
ATOM   3333  O   ALA A 224      -9.824  -8.746 -29.368  1.00  2.10           O  
ATOM   3334  CB  ALA A 224      -8.681  -7.696 -32.263  1.00  2.10           C  
ATOM   3335  H   ALA A 224      -6.211  -8.183 -31.415  1.00  2.10           H  
ATOM   3336  HA  ALA A 224      -8.580  -6.759 -30.345  1.00  2.10           H  
ATOM   3337 1HB  ALA A 224      -9.769  -7.662 -32.305  1.00  2.10           H  
ATOM   3338 2HB  ALA A 224      -8.268  -6.830 -32.786  1.00  2.10           H  
ATOM   3339 3HB  ALA A 224      -8.328  -8.609 -32.736  1.00  2.10           H  
ATOM   3340  N   ASP A 225      -8.110 -10.000 -30.204  1.00  1.90           N  
ATOM   3341  CA  ASP A 225      -8.479 -11.261 -29.580  1.00  1.90           C  
ATOM   3342  C   ASP A 225      -9.980 -11.492 -29.705  1.00  1.90           C  
ATOM   3343  O   ASP A 225     -10.536 -11.451 -30.804  1.00  1.90           O  
ATOM   3344  CB  ASP A 225      -8.006 -11.288 -28.119  1.00  1.90           C  
ATOM   3345  CG  ASP A 225      -6.461 -11.203 -27.990  1.00  1.90           C  
ATOM   3346  OD1 ASP A 225      -5.784 -11.792 -28.797  1.00  1.90           O  
ATOM   3347  OD2 ASP A 225      -5.990 -10.557 -27.085  1.00  1.90           O  
ATOM   3348  H   ASP A 225      -7.282  -9.979 -30.782  1.00  1.90           H  
ATOM   3349  HA  ASP A 225      -7.972 -12.068 -30.109  1.00  1.90           H  
ATOM   3350 1HB  ASP A 225      -8.453 -10.464 -27.565  1.00  1.90           H  
ATOM   3351 2HB  ASP A 225      -8.315 -12.221 -27.649  1.00  1.90           H  
ATOM   3352  N   ALA A 226     -10.630 -11.723 -28.570  1.00  1.53           N  
ATOM   3353  CA  ALA A 226     -12.065 -11.896 -28.498  1.00  1.53           C  
ATOM   3354  C   ALA A 226     -12.591 -10.972 -27.416  1.00  1.53           C  
ATOM   3355  O   ALA A 226     -13.494 -11.326 -26.661  1.00  1.53           O  
ATOM   3356  CB  ALA A 226     -12.425 -13.339 -28.202  1.00  1.53           C  
ATOM   3357  H   ALA A 226     -10.114 -11.762 -27.707  1.00  1.53           H  
ATOM   3358  HA  ALA A 226     -12.505 -11.599 -29.450  1.00  1.53           H  
ATOM   3359 1HB  ALA A 226     -13.509 -13.441 -28.151  1.00  1.53           H  
ATOM   3360 2HB  ALA A 226     -12.037 -13.979 -28.995  1.00  1.53           H  
ATOM   3361 3HB  ALA A 226     -11.988 -13.635 -27.250  1.00  1.53           H  
ATOM   3362  N   ARG A 227     -11.993  -9.783 -27.336  1.00  1.17           N  
ATOM   3363  CA  ARG A 227     -12.368  -8.789 -26.334  1.00  1.17           C  
ATOM   3364  C   ARG A 227     -12.867  -7.513 -26.960  1.00  1.17           C  
ATOM   3365  O   ARG A 227     -12.757  -6.451 -26.344  1.00  1.17           O  
ATOM   3366  CB  ARG A 227     -11.196  -8.388 -25.463  1.00  1.17           C  
ATOM   3367  CG  ARG A 227     -10.058  -7.705 -26.227  1.00  1.17           C  
ATOM   3368  CD  ARG A 227      -8.975  -7.236 -25.333  1.00  1.17           C  
ATOM   3369  NE  ARG A 227      -7.862  -6.659 -26.076  1.00  1.17           N  
ATOM   3370  CZ  ARG A 227      -6.807  -6.057 -25.522  1.00  1.17           C  
ATOM   3371  NH1 ARG A 227      -6.716  -5.905 -24.231  1.00  1.17           N  
ATOM   3372  NH2 ARG A 227      -5.862  -5.624 -26.311  1.00  1.17           N  
ATOM   3373  H   ARG A 227     -11.253  -9.551 -28.006  1.00  1.17           H  
ATOM   3374  HA  ARG A 227     -13.158  -9.202 -25.707  1.00  1.17           H  
ATOM   3375 1HB  ARG A 227     -11.536  -7.708 -24.694  1.00  1.17           H  
ATOM   3376 2HB  ARG A 227     -10.788  -9.268 -24.967  1.00  1.17           H  
ATOM   3377 1HG  ARG A 227      -9.622  -8.412 -26.922  1.00  1.17           H  
ATOM   3378 2HG  ARG A 227     -10.444  -6.847 -26.781  1.00  1.17           H  
ATOM   3379 1HD  ARG A 227      -9.365  -6.465 -24.660  1.00  1.17           H  
ATOM   3380 2HD  ARG A 227      -8.597  -8.069 -24.745  1.00  1.17           H  
ATOM   3381  HE  ARG A 227      -7.836  -6.742 -27.102  1.00  1.17           H  
ATOM   3382 1HH1 ARG A 227      -7.468  -6.225 -23.617  1.00  1.17           H  
ATOM   3383 2HH1 ARG A 227      -5.909  -5.447 -23.838  1.00  1.17           H  
ATOM   3384 1HH2 ARG A 227      -5.979  -5.776 -27.315  1.00  1.17           H  
ATOM   3385 2HH2 ARG A 227      -5.043  -5.171 -25.927  1.00  1.17           H  
ATOM   3386  N   CYS A 228     -13.364  -7.599 -28.186  1.00  0.89           N  
ATOM   3387  CA  CYS A 228     -13.842  -6.405 -28.851  1.00  0.89           C  
ATOM   3388  C   CYS A 228     -15.337  -6.400 -29.102  1.00  0.89           C  
ATOM   3389  O   CYS A 228     -15.938  -7.422 -29.442  1.00  0.89           O  
ATOM   3390  CB  CYS A 228     -13.117  -6.194 -30.179  1.00  0.89           C  
ATOM   3391  SG  CYS A 228     -11.345  -5.908 -30.003  1.00  0.89           S  
ATOM   3392  H   CYS A 228     -13.423  -8.498 -28.642  1.00  0.89           H  
ATOM   3393  HA  CYS A 228     -13.606  -5.560 -28.219  1.00  0.89           H  
ATOM   3394 1HB  CYS A 228     -13.260  -7.062 -30.820  1.00  0.89           H  
ATOM   3395 2HB  CYS A 228     -13.551  -5.328 -30.687  1.00  0.89           H  
ATOM   3396  HG  CYS A 228     -11.002  -7.181 -29.707  1.00  0.89           H  
ATOM   3397  N   VAL A 229     -15.892  -5.208 -28.984  1.00  0.73           N  
ATOM   3398  CA  VAL A 229     -17.273  -4.868 -29.278  1.00  0.73           C  
ATOM   3399  C   VAL A 229     -17.254  -3.762 -30.319  1.00  0.73           C  
ATOM   3400  O   VAL A 229     -16.448  -2.842 -30.200  1.00  0.73           O  
ATOM   3401  CB  VAL A 229     -17.976  -4.381 -28.010  1.00  0.73           C  
ATOM   3402  CG1 VAL A 229     -19.360  -3.977 -28.327  1.00  0.73           C  
ATOM   3403  CG2 VAL A 229     -17.946  -5.463 -26.951  1.00  0.73           C  
ATOM   3404  H   VAL A 229     -15.290  -4.463 -28.632  1.00  0.73           H  
ATOM   3405  HA  VAL A 229     -17.792  -5.740 -29.684  1.00  0.73           H  
ATOM   3406  HB  VAL A 229     -17.461  -3.519 -27.639  1.00  0.73           H  
ATOM   3407 1HG1 VAL A 229     -19.842  -3.618 -27.420  1.00  0.73           H  
ATOM   3408 2HG1 VAL A 229     -19.360  -3.182 -29.071  1.00  0.73           H  
ATOM   3409 3HG1 VAL A 229     -19.890  -4.844 -28.717  1.00  0.73           H  
ATOM   3410 1HG2 VAL A 229     -18.435  -5.098 -26.048  1.00  0.73           H  
ATOM   3411 2HG2 VAL A 229     -18.468  -6.345 -27.321  1.00  0.73           H  
ATOM   3412 3HG2 VAL A 229     -16.912  -5.721 -26.720  1.00  0.73           H  
ATOM   3413  N   SER A 230     -18.069  -3.863 -31.357  1.00  0.65           N  
ATOM   3414  CA  SER A 230     -18.027  -2.839 -32.389  1.00  0.65           C  
ATOM   3415  C   SER A 230     -19.309  -2.014 -32.522  1.00  0.65           C  
ATOM   3416  O   SER A 230     -20.401  -2.508 -32.233  1.00  0.65           O  
ATOM   3417  CB  SER A 230     -17.719  -3.542 -33.681  1.00  0.65           C  
ATOM   3418  OG  SER A 230     -18.773  -4.410 -34.042  1.00  0.65           O  
ATOM   3419  H   SER A 230     -18.711  -4.662 -31.451  1.00  0.65           H  
ATOM   3420  HA  SER A 230     -17.221  -2.152 -32.158  1.00  0.65           H  
ATOM   3421 1HB  SER A 230     -17.544  -2.817 -34.449  1.00  0.65           H  
ATOM   3422 2HB  SER A 230     -16.803  -4.115 -33.561  1.00  0.65           H  
ATOM   3423  HG  SER A 230     -18.938  -5.015 -33.260  1.00  0.65           H  
ATOM   3424  N   PHE A 231     -19.196  -0.797 -33.052  1.00  0.62           N  
ATOM   3425  CA  PHE A 231     -20.396   0.007 -33.289  1.00  0.62           C  
ATOM   3426  C   PHE A 231     -20.313   0.826 -34.573  1.00  0.62           C  
ATOM   3427  O   PHE A 231     -19.231   1.061 -35.094  1.00  0.62           O  
ATOM   3428  CB  PHE A 231     -20.641   0.979 -32.119  1.00  0.62           C  
ATOM   3429  CG  PHE A 231     -19.612   2.061 -31.978  1.00  0.62           C  
ATOM   3430  CD1 PHE A 231     -19.788   3.280 -32.608  1.00  0.62           C  
ATOM   3431  CD2 PHE A 231     -18.471   1.867 -31.229  1.00  0.62           C  
ATOM   3432  CE1 PHE A 231     -18.839   4.265 -32.499  1.00  0.62           C  
ATOM   3433  CE2 PHE A 231     -17.518   2.862 -31.122  1.00  0.62           C  
ATOM   3434  CZ  PHE A 231     -17.707   4.052 -31.763  1.00  0.62           C  
ATOM   3435  H   PHE A 231     -18.264  -0.420 -33.220  1.00  0.62           H  
ATOM   3436  HA  PHE A 231     -21.229  -0.676 -33.374  1.00  0.62           H  
ATOM   3437 1HB  PHE A 231     -21.616   1.451 -32.243  1.00  0.62           H  
ATOM   3438 2HB  PHE A 231     -20.667   0.418 -31.186  1.00  0.62           H  
ATOM   3439  HD1 PHE A 231     -20.690   3.447 -33.203  1.00  0.62           H  
ATOM   3440  HD2 PHE A 231     -18.321   0.911 -30.732  1.00  0.62           H  
ATOM   3441  HE1 PHE A 231     -18.981   5.211 -33.001  1.00  0.62           H  
ATOM   3442  HE2 PHE A 231     -16.609   2.702 -30.539  1.00  0.62           H  
ATOM   3443  HZ  PHE A 231     -16.960   4.827 -31.691  1.00  0.62           H  
ATOM   3444  N   GLY A 232     -21.450   1.287 -35.082  1.00  0.62           N  
ATOM   3445  CA  GLY A 232     -21.398   2.102 -36.302  1.00  0.62           C  
ATOM   3446  C   GLY A 232     -22.765   2.428 -36.893  1.00  0.62           C  
ATOM   3447  O   GLY A 232     -23.774   2.497 -36.186  1.00  0.62           O  
ATOM   3448  H   GLY A 232     -22.329   1.030 -34.636  1.00  0.62           H  
ATOM   3449 1HA  GLY A 232     -20.859   3.028 -36.098  1.00  0.62           H  
ATOM   3450 2HA  GLY A 232     -20.812   1.571 -37.054  1.00  0.62           H  
ATOM   3451  N   ILE A 233     -22.784   2.696 -38.188  1.00  0.63           N  
ATOM   3452  CA  ILE A 233     -24.008   3.064 -38.864  1.00  0.63           C  
ATOM   3453  C   ILE A 233     -24.559   1.879 -39.638  1.00  0.63           C  
ATOM   3454  O   ILE A 233     -25.673   1.443 -39.392  1.00  0.63           O  
ATOM   3455  CB  ILE A 233     -23.755   4.207 -39.855  1.00  0.63           C  
ATOM   3456  CG1 ILE A 233     -23.124   5.383 -39.147  1.00  0.63           C  
ATOM   3457  CG2 ILE A 233     -25.068   4.615 -40.505  1.00  0.63           C  
ATOM   3458  CD1 ILE A 233     -23.948   5.916 -38.067  1.00  0.63           C  
ATOM   3459  H   ILE A 233     -21.908   2.662 -38.714  1.00  0.63           H  
ATOM   3460  HA  ILE A 233     -24.745   3.381 -38.129  1.00  0.63           H  
ATOM   3461  HB  ILE A 233     -23.055   3.873 -40.627  1.00  0.63           H  
ATOM   3462 1HG1 ILE A 233     -22.157   5.074 -38.738  1.00  0.63           H  
ATOM   3463 2HG1 ILE A 233     -22.955   6.181 -39.870  1.00  0.63           H  
ATOM   3464 1HG2 ILE A 233     -24.881   5.414 -41.217  1.00  0.63           H  
ATOM   3465 2HG2 ILE A 233     -25.493   3.754 -41.030  1.00  0.63           H  
ATOM   3466 3HG2 ILE A 233     -25.765   4.957 -39.741  1.00  0.63           H  
ATOM   3467 1HD1 ILE A 233     -23.440   6.756 -37.626  1.00  0.63           H  
ATOM   3468 2HD1 ILE A 233     -24.879   6.235 -38.495  1.00  0.63           H  
ATOM   3469 3HD1 ILE A 233     -24.127   5.155 -37.309  1.00  0.63           H  
ATOM   3470  N   ASP A 234     -23.762   1.331 -40.546  1.00  0.63           N  
ATOM   3471  CA  ASP A 234     -24.228   0.234 -41.389  1.00  0.63           C  
ATOM   3472  C   ASP A 234     -23.884  -1.146 -40.839  1.00  0.63           C  
ATOM   3473  O   ASP A 234     -24.564  -2.132 -41.130  1.00  0.63           O  
ATOM   3474  CB  ASP A 234     -23.652   0.379 -42.792  1.00  0.63           C  
ATOM   3475  CG  ASP A 234     -24.136   1.654 -43.502  1.00  0.63           C  
ATOM   3476  OD1 ASP A 234     -25.325   1.837 -43.602  1.00  0.63           O  
ATOM   3477  OD2 ASP A 234     -23.316   2.426 -43.932  1.00  0.63           O  
ATOM   3478  H   ASP A 234     -22.829   1.708 -40.680  1.00  0.63           H  
ATOM   3479  HA  ASP A 234     -25.314   0.302 -41.461  1.00  0.63           H  
ATOM   3480 1HB  ASP A 234     -22.560   0.405 -42.728  1.00  0.63           H  
ATOM   3481 2HB  ASP A 234     -23.925  -0.490 -43.390  1.00  0.63           H  
ATOM   3482  N   ILE A 235     -22.801  -1.215 -40.089  1.00  0.63           N  
ATOM   3483  CA  ILE A 235     -22.268  -2.468 -39.583  1.00  0.63           C  
ATOM   3484  C   ILE A 235     -21.736  -2.319 -38.168  1.00  0.63           C  
ATOM   3485  O   ILE A 235     -21.202  -1.278 -37.819  1.00  0.63           O  
ATOM   3486  CB  ILE A 235     -21.161  -2.970 -40.525  1.00  0.63           C  
ATOM   3487  CG1 ILE A 235     -20.669  -4.357 -40.098  1.00  0.63           C  
ATOM   3488  CG2 ILE A 235     -20.033  -1.964 -40.574  1.00  0.63           C  
ATOM   3489  CD1 ILE A 235     -19.825  -5.036 -41.141  1.00  0.63           C  
ATOM   3490  H   ILE A 235     -22.309  -0.357 -39.876  1.00  0.63           H  
ATOM   3491  HA  ILE A 235     -23.071  -3.205 -39.565  1.00  0.63           H  
ATOM   3492  HB  ILE A 235     -21.574  -3.080 -41.528  1.00  0.63           H  
ATOM   3493 1HG1 ILE A 235     -20.070  -4.259 -39.192  1.00  0.63           H  
ATOM   3494 2HG1 ILE A 235     -21.530  -4.990 -39.883  1.00  0.63           H  
ATOM   3495 1HG2 ILE A 235     -19.258  -2.305 -41.256  1.00  0.63           H  
ATOM   3496 2HG2 ILE A 235     -20.413  -0.999 -40.915  1.00  0.63           H  
ATOM   3497 3HG2 ILE A 235     -19.621  -1.846 -39.600  1.00  0.63           H  
ATOM   3498 1HD1 ILE A 235     -19.507  -6.013 -40.775  1.00  0.63           H  
ATOM   3499 2HD1 ILE A 235     -20.408  -5.163 -42.054  1.00  0.63           H  
ATOM   3500 3HD1 ILE A 235     -18.947  -4.424 -41.351  1.00  0.63           H  
ATOM   3501  N   GLY A 236     -21.904  -3.354 -37.352  1.00  0.62           N  
ATOM   3502  CA  GLY A 236     -21.373  -3.368 -35.989  1.00  0.62           C  
ATOM   3503  C   GLY A 236     -22.285  -4.176 -35.076  1.00  0.62           C  
ATOM   3504  O   GLY A 236     -23.271  -4.755 -35.540  1.00  0.62           O  
ATOM   3505  H   GLY A 236     -22.387  -4.171 -37.694  1.00  0.62           H  
ATOM   3506 1HA  GLY A 236     -20.373  -3.799 -35.988  1.00  0.62           H  
ATOM   3507 2HA  GLY A 236     -21.286  -2.349 -35.612  1.00  0.62           H  
ATOM   3508  N   ASP A 237     -21.957  -4.222 -33.783  1.00  0.61           N  
ATOM   3509  CA  ASP A 237     -22.771  -4.941 -32.812  1.00  0.61           C  
ATOM   3510  C   ASP A 237     -23.856  -3.977 -32.372  1.00  0.61           C  
ATOM   3511  O   ASP A 237     -25.010  -4.352 -32.192  1.00  0.61           O  
ATOM   3512  CB  ASP A 237     -21.924  -5.388 -31.611  1.00  0.61           C  
ATOM   3513  CG  ASP A 237     -20.889  -6.438 -31.935  1.00  0.61           C  
ATOM   3514  OD1 ASP A 237     -21.290  -7.565 -32.193  1.00  0.61           O  
ATOM   3515  OD2 ASP A 237     -19.696  -6.121 -31.963  1.00  0.61           O  
ATOM   3516  H   ASP A 237     -21.145  -3.719 -33.443  1.00  0.61           H  
ATOM   3517  HA  ASP A 237     -23.230  -5.808 -33.286  1.00  0.61           H  
ATOM   3518 1HB  ASP A 237     -21.398  -4.538 -31.213  1.00  0.61           H  
ATOM   3519 2HB  ASP A 237     -22.578  -5.755 -30.826  1.00  0.61           H  
ATOM   3520  N   TYR A 238     -23.476  -2.705 -32.272  1.00  0.62           N  
ATOM   3521  CA  TYR A 238     -24.386  -1.619 -31.912  1.00  0.62           C  
ATOM   3522  C   TYR A 238     -24.474  -0.715 -33.136  1.00  0.62           C  
ATOM   3523  O   TYR A 238     -23.452  -0.221 -33.610  1.00  0.62           O  
ATOM   3524  CB  TYR A 238     -23.854  -0.888 -30.683  1.00  0.62           C  
ATOM   3525  CG  TYR A 238     -23.813  -1.745 -29.471  1.00  0.62           C  
ATOM   3526  CD1 TYR A 238     -22.813  -2.657 -29.375  1.00  0.62           C  
ATOM   3527  CD2 TYR A 238     -24.733  -1.610 -28.441  1.00  0.62           C  
ATOM   3528  CE1 TYR A 238     -22.733  -3.483 -28.305  1.00  0.62           C  
ATOM   3529  CE2 TYR A 238     -24.629  -2.442 -27.331  1.00  0.62           C  
ATOM   3530  CZ  TYR A 238     -23.618  -3.391 -27.289  1.00  0.62           C  
ATOM   3531  OH  TYR A 238     -23.470  -4.259 -26.234  1.00  0.62           O  
ATOM   3532  H   TYR A 238     -22.488  -2.499 -32.417  1.00  0.62           H  
ATOM   3533  HA  TYR A 238     -25.364  -2.023 -31.700  1.00  0.62           H  
ATOM   3534 1HB  TYR A 238     -22.852  -0.530 -30.877  1.00  0.62           H  
ATOM   3535 2HB  TYR A 238     -24.468  -0.035 -30.458  1.00  0.62           H  
ATOM   3536  HD1 TYR A 238     -22.091  -2.733 -30.180  1.00  0.62           H  
ATOM   3537  HD2 TYR A 238     -25.527  -0.865 -28.502  1.00  0.62           H  
ATOM   3538  HE1 TYR A 238     -21.965  -4.219 -28.253  1.00  0.62           H  
ATOM   3539  HE2 TYR A 238     -25.340  -2.361 -26.505  1.00  0.62           H  
ATOM   3540  HH  TYR A 238     -24.027  -3.977 -25.485  1.00  0.62           H  
ATOM   3541  N   HIS A 239     -25.665  -0.507 -33.669  1.00  0.64           N  
ATOM   3542  CA  HIS A 239     -25.728   0.261 -34.908  1.00  0.64           C  
ATOM   3543  C   HIS A 239     -27.010   1.035 -35.120  1.00  0.64           C  
ATOM   3544  O   HIS A 239     -28.038   0.768 -34.497  1.00  0.64           O  
ATOM   3545  CB  HIS A 239     -25.472  -0.659 -36.120  1.00  0.64           C  
ATOM   3546  CG  HIS A 239     -26.511  -1.722 -36.382  1.00  0.64           C  
ATOM   3547  ND1 HIS A 239     -26.577  -2.913 -35.667  1.00  0.64           N  
ATOM   3548  CD2 HIS A 239     -27.500  -1.783 -37.305  1.00  0.64           C  
ATOM   3549  CE1 HIS A 239     -27.566  -3.652 -36.140  1.00  0.64           C  
ATOM   3550  NE2 HIS A 239     -28.138  -2.994 -37.135  1.00  0.64           N  
ATOM   3551  H   HIS A 239     -26.490  -0.895 -33.212  1.00  0.64           H  
ATOM   3552  HA  HIS A 239     -24.933   0.979 -34.899  1.00  0.64           H  
ATOM   3553 1HB  HIS A 239     -25.398  -0.041 -37.021  1.00  0.64           H  
ATOM   3554 2HB  HIS A 239     -24.507  -1.155 -36.001  1.00  0.64           H  
ATOM   3555  HD1 HIS A 239     -25.983  -3.211 -34.914  1.00  0.64           H  
ATOM   3556  HD2 HIS A 239     -27.825  -1.094 -38.088  1.00  0.64           H  
ATOM   3557  HE1 HIS A 239     -27.780  -4.626 -35.708  1.00  0.64           H  
ATOM   3558  N   LEU A 240     -26.954   2.013 -36.016  1.00  0.70           N  
ATOM   3559  CA  LEU A 240     -28.180   2.740 -36.325  1.00  0.70           C  
ATOM   3560  C   LEU A 240     -28.951   2.047 -37.448  1.00  0.70           C  
ATOM   3561  O   LEU A 240     -28.361   1.434 -38.330  1.00  0.70           O  
ATOM   3562  CB  LEU A 240     -27.906   4.195 -36.718  1.00  0.70           C  
ATOM   3563  CG  LEU A 240     -27.172   5.021 -35.681  1.00  0.70           C  
ATOM   3564  CD1 LEU A 240     -27.022   6.428 -36.165  1.00  0.70           C  
ATOM   3565  CD2 LEU A 240     -27.900   4.956 -34.377  1.00  0.70           C  
ATOM   3566  H   LEU A 240     -26.056   2.233 -36.457  1.00  0.70           H  
ATOM   3567  HA  LEU A 240     -28.799   2.750 -35.437  1.00  0.70           H  
ATOM   3568 1HB  LEU A 240     -27.315   4.203 -37.634  1.00  0.70           H  
ATOM   3569 2HB  LEU A 240     -28.862   4.679 -36.918  1.00  0.70           H  
ATOM   3570  HG  LEU A 240     -26.170   4.617 -35.568  1.00  0.70           H  
ATOM   3571 1HD1 LEU A 240     -26.452   6.994 -35.439  1.00  0.70           H  
ATOM   3572 2HD1 LEU A 240     -26.509   6.426 -37.089  1.00  0.70           H  
ATOM   3573 3HD1 LEU A 240     -28.006   6.877 -36.300  1.00  0.70           H  
ATOM   3574 1HD2 LEU A 240     -27.356   5.528 -33.628  1.00  0.70           H  
ATOM   3575 2HD2 LEU A 240     -28.901   5.366 -34.503  1.00  0.70           H  
ATOM   3576 3HD2 LEU A 240     -27.971   3.919 -34.059  1.00  0.70           H  
ATOM   3577  N   ASN A 241     -30.266   2.184 -37.452  1.00  0.77           N  
ATOM   3578  CA  ASN A 241     -31.058   1.615 -38.535  1.00  0.77           C  
ATOM   3579  C   ASN A 241     -32.292   2.428 -38.848  1.00  0.77           C  
ATOM   3580  O   ASN A 241     -33.028   2.848 -37.953  1.00  0.77           O  
ATOM   3581  CB  ASN A 241     -31.472   0.194 -38.227  1.00  0.77           C  
ATOM   3582  CG  ASN A 241     -32.202  -0.452 -39.398  1.00  0.77           C  
ATOM   3583  OD1 ASN A 241     -31.629  -0.605 -40.484  1.00  0.77           O  
ATOM   3584  ND2 ASN A 241     -33.448  -0.819 -39.197  1.00  0.77           N  
ATOM   3585  H   ASN A 241     -30.710   2.652 -36.666  1.00  0.77           H  
ATOM   3586  HA  ASN A 241     -30.444   1.607 -39.438  1.00  0.77           H  
ATOM   3587 1HB  ASN A 241     -30.585  -0.396 -37.989  1.00  0.77           H  
ATOM   3588 2HB  ASN A 241     -32.120   0.197 -37.353  1.00  0.77           H  
ATOM   3589 1HD2 ASN A 241     -33.971  -1.235 -39.943  1.00  0.77           H  
ATOM   3590 2HD2 ASN A 241     -33.878  -0.670 -38.310  1.00  0.77           H  
ATOM   3591  N   LYS A 242     -32.491   2.689 -40.135  1.00  0.87           N  
ATOM   3592  CA  LYS A 242     -33.651   3.442 -40.576  1.00  0.87           C  
ATOM   3593  C   LYS A 242     -34.776   2.508 -41.031  1.00  0.87           C  
ATOM   3594  O   LYS A 242     -34.546   1.587 -41.819  1.00  0.87           O  
ATOM   3595  CB  LYS A 242     -33.265   4.424 -41.676  1.00  0.87           C  
ATOM   3596  CG  LYS A 242     -34.397   5.352 -42.109  1.00  0.87           C  
ATOM   3597  CD  LYS A 242     -33.917   6.363 -43.142  1.00  0.87           C  
ATOM   3598  CE  LYS A 242     -35.032   7.307 -43.556  1.00  0.87           C  
ATOM   3599  NZ  LYS A 242     -34.572   8.291 -44.580  1.00  0.87           N  
ATOM   3600  H   LYS A 242     -31.840   2.330 -40.821  1.00  0.87           H  
ATOM   3601  HA  LYS A 242     -34.010   4.015 -39.737  1.00  0.87           H  
ATOM   3602 1HB  LYS A 242     -32.435   5.044 -41.339  1.00  0.87           H  
ATOM   3603 2HB  LYS A 242     -32.931   3.872 -42.553  1.00  0.87           H  
ATOM   3604 1HG  LYS A 242     -35.208   4.762 -42.536  1.00  0.87           H  
ATOM   3605 2HG  LYS A 242     -34.784   5.883 -41.234  1.00  0.87           H  
ATOM   3606 1HD  LYS A 242     -33.098   6.948 -42.717  1.00  0.87           H  
ATOM   3607 2HD  LYS A 242     -33.547   5.838 -44.023  1.00  0.87           H  
ATOM   3608 1HE  LYS A 242     -35.858   6.727 -43.966  1.00  0.87           H  
ATOM   3609 2HE  LYS A 242     -35.385   7.850 -42.675  1.00  0.87           H  
ATOM   3610 1HZ  LYS A 242     -35.338   8.901 -44.828  1.00  0.87           H  
ATOM   3611 2HZ  LYS A 242     -33.811   8.842 -44.205  1.00  0.87           H  
ATOM   3612 3HZ  LYS A 242     -34.254   7.798 -45.403  1.00  0.87           H  
ATOM   3613  N   GLN A 243     -35.984   2.739 -40.516  1.00  0.96           N  
ATOM   3614  CA  GLN A 243     -37.150   1.925 -40.864  1.00  0.96           C  
ATOM   3615  C   GLN A 243     -38.444   2.742 -40.873  1.00  0.96           C  
ATOM   3616  O   GLN A 243     -38.809   3.373 -39.875  1.00  0.96           O  
ATOM   3617  CB  GLN A 243     -37.290   0.764 -39.875  1.00  0.96           C  
ATOM   3618  CG  GLN A 243     -38.427  -0.190 -40.188  1.00  0.96           C  
ATOM   3619  CD  GLN A 243     -38.514  -1.331 -39.198  1.00  0.96           C  
ATOM   3620  OE1 GLN A 243     -38.893  -1.102 -38.036  1.00  0.96           O  
ATOM   3621  NE2 GLN A 243     -38.171  -2.544 -39.629  1.00  0.96           N  
ATOM   3622  H   GLN A 243     -36.081   3.522 -39.871  1.00  0.96           H  
ATOM   3623  HA  GLN A 243     -36.999   1.520 -41.864  1.00  0.96           H  
ATOM   3624 1HB  GLN A 243     -36.363   0.190 -39.862  1.00  0.96           H  
ATOM   3625 2HB  GLN A 243     -37.443   1.164 -38.871  1.00  0.96           H  
ATOM   3626 1HG  GLN A 243     -39.358   0.364 -40.132  1.00  0.96           H  
ATOM   3627 2HG  GLN A 243     -38.291  -0.599 -41.188  1.00  0.96           H  
ATOM   3628 1HE2 GLN A 243     -38.212  -3.334 -39.015  1.00  0.96           H  
ATOM   3629 2HE2 GLN A 243     -37.870  -2.673 -40.575  1.00  0.96           H  
ATOM   3630  N   GLN A 244     -39.156   2.705 -42.004  1.00  1.02           N  
ATOM   3631  CA  GLN A 244     -40.420   3.434 -42.181  1.00  1.02           C  
ATOM   3632  C   GLN A 244     -40.299   4.915 -41.815  1.00  1.02           C  
ATOM   3633  O   GLN A 244     -41.226   5.513 -41.274  1.00  1.02           O  
ATOM   3634  CB  GLN A 244     -41.551   2.784 -41.370  1.00  1.02           C  
ATOM   3635  CG  GLN A 244     -41.917   1.358 -41.802  1.00  1.02           C  
ATOM   3636  CD  GLN A 244     -43.081   0.789 -40.987  1.00  1.02           C  
ATOM   3637  OE1 GLN A 244     -44.045   1.499 -40.689  1.00  1.02           O  
ATOM   3638  NE2 GLN A 244     -43.008  -0.493 -40.641  1.00  1.02           N  
ATOM   3639  H   GLN A 244     -38.803   2.159 -42.778  1.00  1.02           H  
ATOM   3640  HA  GLN A 244     -40.693   3.379 -43.235  1.00  1.02           H  
ATOM   3641 1HB  GLN A 244     -41.281   2.758 -40.314  1.00  1.02           H  
ATOM   3642 2HB  GLN A 244     -42.449   3.396 -41.458  1.00  1.02           H  
ATOM   3643 1HG  GLN A 244     -42.216   1.378 -42.848  1.00  1.02           H  
ATOM   3644 2HG  GLN A 244     -41.060   0.708 -41.676  1.00  1.02           H  
ATOM   3645 1HE2 GLN A 244     -43.750  -0.911 -40.114  1.00  1.02           H  
ATOM   3646 2HE2 GLN A 244     -42.225  -1.048 -40.915  1.00  1.02           H  
ATOM   3647  N   GLY A 245     -39.151   5.504 -42.134  1.00  1.03           N  
ATOM   3648  CA  GLY A 245     -38.880   6.913 -41.885  1.00  1.03           C  
ATOM   3649  C   GLY A 245     -38.268   7.214 -40.507  1.00  1.03           C  
ATOM   3650  O   GLY A 245     -37.803   8.333 -40.282  1.00  1.03           O  
ATOM   3651  H   GLY A 245     -38.437   4.942 -42.572  1.00  1.03           H  
ATOM   3652 1HA  GLY A 245     -38.211   7.284 -42.660  1.00  1.03           H  
ATOM   3653 2HA  GLY A 245     -39.809   7.472 -41.991  1.00  1.03           H  
ATOM   3654  N   SER A 246     -38.255   6.239 -39.590  1.00  0.99           N  
ATOM   3655  CA  SER A 246     -37.702   6.480 -38.256  1.00  0.99           C  
ATOM   3656  C   SER A 246     -36.278   5.953 -38.147  1.00  0.99           C  
ATOM   3657  O   SER A 246     -35.896   5.061 -38.896  1.00  0.99           O  
ATOM   3658  CB  SER A 246     -38.597   5.829 -37.199  1.00  0.99           C  
ATOM   3659  OG  SER A 246     -38.641   4.410 -37.321  1.00  0.99           O  
ATOM   3660  H   SER A 246     -38.640   5.321 -39.805  1.00  0.99           H  
ATOM   3661  HA  SER A 246     -37.684   7.555 -38.073  1.00  0.99           H  
ATOM   3662 1HB  SER A 246     -38.233   6.095 -36.203  1.00  0.99           H  
ATOM   3663 2HB  SER A 246     -39.604   6.229 -37.291  1.00  0.99           H  
ATOM   3664  HG  SER A 246     -38.874   4.213 -38.262  1.00  0.99           H  
ATOM   3665  N   ILE A 247     -35.505   6.451 -37.180  1.00  0.92           N  
ATOM   3666  CA  ILE A 247     -34.157   5.916 -36.953  1.00  0.92           C  
ATOM   3667  C   ILE A 247     -34.030   5.364 -35.549  1.00  0.92           C  
ATOM   3668  O   ILE A 247     -34.437   6.016 -34.582  1.00  0.92           O  
ATOM   3669  CB  ILE A 247     -33.039   6.950 -37.209  1.00  0.92           C  
ATOM   3670  CG1 ILE A 247     -33.084   7.416 -38.671  1.00  0.92           C  
ATOM   3671  CG2 ILE A 247     -31.640   6.314 -36.888  1.00  0.92           C  
ATOM   3672  CD1 ILE A 247     -32.177   8.579 -38.958  1.00  0.92           C  
ATOM   3673  H   ILE A 247     -35.857   7.198 -36.593  1.00  0.92           H  
ATOM   3674  HA  ILE A 247     -33.992   5.093 -37.639  1.00  0.92           H  
ATOM   3675  HB  ILE A 247     -33.193   7.823 -36.576  1.00  0.92           H  
ATOM   3676 1HG1 ILE A 247     -32.800   6.584 -39.312  1.00  0.92           H  
ATOM   3677 2HG1 ILE A 247     -34.100   7.713 -38.923  1.00  0.92           H  
ATOM   3678 1HG2 ILE A 247     -30.857   7.046 -37.068  1.00  0.92           H  
ATOM   3679 2HG2 ILE A 247     -31.599   6.001 -35.851  1.00  0.92           H  
ATOM   3680 3HG2 ILE A 247     -31.482   5.444 -37.531  1.00  0.92           H  
ATOM   3681 1HD1 ILE A 247     -32.260   8.853 -40.011  1.00  0.92           H  
ATOM   3682 2HD1 ILE A 247     -32.464   9.430 -38.337  1.00  0.92           H  
ATOM   3683 3HD1 ILE A 247     -31.148   8.300 -38.736  1.00  0.92           H  
ATOM   3684  N   TRP A 248     -33.513   4.149 -35.461  1.00  0.84           N  
ATOM   3685  CA  TRP A 248     -33.324   3.435 -34.211  1.00  0.84           C  
ATOM   3686  C   TRP A 248     -31.890   3.048 -33.935  1.00  0.84           C  
ATOM   3687  O   TRP A 248     -31.095   2.836 -34.848  1.00  0.84           O  
ATOM   3688  CB  TRP A 248     -34.133   2.149 -34.248  1.00  0.84           C  
ATOM   3689  CG  TRP A 248     -35.557   2.371 -34.274  1.00  0.84           C  
ATOM   3690  CD1 TRP A 248     -36.288   2.829 -35.321  1.00  0.84           C  
ATOM   3691  CD2 TRP A 248     -36.478   2.103 -33.217  1.00  0.84           C  
ATOM   3692  NE1 TRP A 248     -37.591   2.899 -34.988  1.00  0.84           N  
ATOM   3693  CE2 TRP A 248     -37.740   2.440 -33.692  1.00  0.84           C  
ATOM   3694  CE3 TRP A 248     -36.332   1.602 -31.918  1.00  0.84           C  
ATOM   3695  CZ2 TRP A 248     -38.869   2.295 -32.917  1.00  0.84           C  
ATOM   3696  CZ3 TRP A 248     -37.457   1.450 -31.136  1.00  0.84           C  
ATOM   3697  CH2 TRP A 248     -38.697   1.785 -31.619  1.00  0.84           C  
ATOM   3698  H   TRP A 248     -33.249   3.683 -36.328  1.00  0.84           H  
ATOM   3699  HA  TRP A 248     -33.669   4.065 -33.393  1.00  0.84           H  
ATOM   3700 1HB  TRP A 248     -33.854   1.571 -35.132  1.00  0.84           H  
ATOM   3701 2HB  TRP A 248     -33.892   1.544 -33.370  1.00  0.84           H  
ATOM   3702  HD1 TRP A 248     -35.882   3.118 -36.294  1.00  0.84           H  
ATOM   3703  HE1 TRP A 248     -38.292   3.248 -35.652  1.00  0.84           H  
ATOM   3704  HE3 TRP A 248     -35.346   1.335 -31.535  1.00  0.84           H  
ATOM   3705  HZ2 TRP A 248     -39.861   2.558 -33.284  1.00  0.84           H  
ATOM   3706  HZ3 TRP A 248     -37.335   1.056 -30.125  1.00  0.84           H  
ATOM   3707  HH2 TRP A 248     -39.568   1.655 -30.976  1.00  0.84           H  
ATOM   3708  N   LEU A 249     -31.587   2.893 -32.657  1.00  0.78           N  
ATOM   3709  CA  LEU A 249     -30.334   2.318 -32.210  1.00  0.78           C  
ATOM   3710  C   LEU A 249     -30.650   0.851 -31.960  1.00  0.78           C  
ATOM   3711  O   LEU A 249     -31.656   0.545 -31.301  1.00  0.78           O  
ATOM   3712  CB  LEU A 249     -29.855   2.982 -30.907  1.00  0.78           C  
ATOM   3713  CG  LEU A 249     -29.155   4.340 -31.031  1.00  0.78           C  
ATOM   3714  CD1 LEU A 249     -30.078   5.293 -31.652  1.00  0.78           C  
ATOM   3715  CD2 LEU A 249     -28.730   4.843 -29.660  1.00  0.78           C  
ATOM   3716  H   LEU A 249     -32.270   3.162 -31.959  1.00  0.78           H  
ATOM   3717  HA  LEU A 249     -29.576   2.400 -32.988  1.00  0.78           H  
ATOM   3718 1HB  LEU A 249     -30.721   3.123 -30.263  1.00  0.78           H  
ATOM   3719 2HB  LEU A 249     -29.171   2.297 -30.408  1.00  0.78           H  
ATOM   3720  HG  LEU A 249     -28.294   4.252 -31.657  1.00  0.78           H  
ATOM   3721 1HD1 LEU A 249     -29.569   6.241 -31.749  1.00  0.78           H  
ATOM   3722 2HD1 LEU A 249     -30.362   4.942 -32.627  1.00  0.78           H  
ATOM   3723 3HD1 LEU A 249     -30.970   5.400 -31.029  1.00  0.78           H  
ATOM   3724 1HD2 LEU A 249     -28.246   5.806 -29.774  1.00  0.78           H  
ATOM   3725 2HD2 LEU A 249     -29.608   4.950 -29.024  1.00  0.78           H  
ATOM   3726 3HD2 LEU A 249     -28.035   4.142 -29.207  1.00  0.78           H  
ATOM   3727  N   ARG A 250     -29.822  -0.036 -32.501  1.00  0.74           N  
ATOM   3728  CA  ARG A 250     -29.968  -1.481 -32.357  1.00  0.74           C  
ATOM   3729  C   ARG A 250     -28.743  -2.102 -31.706  1.00  0.74           C  
ATOM   3730  O   ARG A 250     -27.644  -1.563 -31.819  1.00  0.74           O  
ATOM   3731  CB  ARG A 250     -30.179  -2.155 -33.717  1.00  0.74           C  
ATOM   3732  CG  ARG A 250     -31.466  -1.802 -34.436  1.00  0.74           C  
ATOM   3733  CD  ARG A 250     -31.550  -2.401 -35.804  1.00  0.74           C  
ATOM   3734  NE  ARG A 250     -31.749  -3.866 -35.844  1.00  0.74           N  
ATOM   3735  CZ  ARG A 250     -31.633  -4.599 -36.970  1.00  0.74           C  
ATOM   3736  NH1 ARG A 250     -31.281  -4.025 -38.095  1.00  0.74           N  
ATOM   3737  NH2 ARG A 250     -31.876  -5.892 -36.929  1.00  0.74           N  
ATOM   3738  H   ARG A 250     -29.055   0.306 -33.074  1.00  0.74           H  
ATOM   3739  HA  ARG A 250     -30.830  -1.661 -31.729  1.00  0.74           H  
ATOM   3740 1HB  ARG A 250     -29.356  -1.882 -34.380  1.00  0.74           H  
ATOM   3741 2HB  ARG A 250     -30.157  -3.239 -33.591  1.00  0.74           H  
ATOM   3742 1HG  ARG A 250     -32.302  -2.184 -33.872  1.00  0.74           H  
ATOM   3743 2HG  ARG A 250     -31.554  -0.717 -34.529  1.00  0.74           H  
ATOM   3744 1HD  ARG A 250     -32.388  -1.949 -36.320  1.00  0.74           H  
ATOM   3745 2HD  ARG A 250     -30.638  -2.174 -36.340  1.00  0.74           H  
ATOM   3746  HE  ARG A 250     -32.022  -4.383 -34.998  1.00  0.74           H  
ATOM   3747 1HH1 ARG A 250     -31.071  -3.036 -38.103  1.00  0.74           H  
ATOM   3748 2HH1 ARG A 250     -31.190  -4.572 -38.937  1.00  0.74           H  
ATOM   3749 1HH2 ARG A 250     -32.142  -6.307 -36.027  1.00  0.74           H  
ATOM   3750 2HH2 ARG A 250     -31.796  -6.456 -37.759  1.00  0.74           H  
ATOM   3751  N   ALA A 251     -28.914  -3.261 -31.066  1.00  0.71           N  
ATOM   3752  CA  ALA A 251     -27.765  -3.978 -30.501  1.00  0.71           C  
ATOM   3753  C   ALA A 251     -27.957  -5.475 -30.661  1.00  0.71           C  
ATOM   3754  O   ALA A 251     -28.966  -6.039 -30.240  1.00  0.71           O  
ATOM   3755  CB  ALA A 251     -27.557  -3.642 -29.040  1.00  0.71           C  
ATOM   3756  H   ALA A 251     -29.861  -3.637 -31.000  1.00  0.71           H  
ATOM   3757  HA  ALA A 251     -26.888  -3.682 -31.049  1.00  0.71           H  
ATOM   3758 1HB  ALA A 251     -26.681  -4.180 -28.674  1.00  0.71           H  
ATOM   3759 2HB  ALA A 251     -27.399  -2.574 -28.939  1.00  0.71           H  
ATOM   3760 3HB  ALA A 251     -28.428  -3.942 -28.471  1.00  0.71           H  
ATOM   3761  N   LYS A 252     -26.982  -6.126 -31.298  1.00  0.70           N  
ATOM   3762  CA  LYS A 252     -27.037  -7.558 -31.587  1.00  0.70           C  
ATOM   3763  C   LYS A 252     -28.282  -7.879 -32.418  1.00  0.70           C  
ATOM   3764  O   LYS A 252     -28.830  -8.978 -32.355  1.00  0.70           O  
ATOM   3765  CB  LYS A 252     -26.995  -8.384 -30.296  1.00  0.70           C  
ATOM   3766  CG  LYS A 252     -25.748  -8.155 -29.414  1.00  0.70           C  
ATOM   3767  CD  LYS A 252     -24.477  -8.677 -30.121  1.00  0.70           C  
ATOM   3768  CE  LYS A 252     -23.224  -8.571 -29.244  1.00  0.70           C  
ATOM   3769  NZ  LYS A 252     -22.007  -9.116 -29.947  1.00  0.70           N  
ATOM   3770  H   LYS A 252     -26.173  -5.594 -31.613  1.00  0.70           H  
ATOM   3771  HA  LYS A 252     -26.163  -7.821 -32.184  1.00  0.70           H  
ATOM   3772 1HB  LYS A 252     -27.881  -8.188 -29.692  1.00  0.70           H  
ATOM   3773 2HB  LYS A 252     -27.017  -9.442 -30.554  1.00  0.70           H  
ATOM   3774 1HG  LYS A 252     -25.628  -7.088 -29.210  1.00  0.70           H  
ATOM   3775 2HG  LYS A 252     -25.873  -8.677 -28.466  1.00  0.70           H  
ATOM   3776 1HD  LYS A 252     -24.622  -9.720 -30.405  1.00  0.70           H  
ATOM   3777 2HD  LYS A 252     -24.303  -8.094 -31.030  1.00  0.70           H  
ATOM   3778 1HE  LYS A 252     -23.047  -7.524 -28.999  1.00  0.70           H  
ATOM   3779 2HE  LYS A 252     -23.381  -9.130 -28.323  1.00  0.70           H  
ATOM   3780 1HZ  LYS A 252     -21.201  -9.029 -29.356  1.00  0.70           H  
ATOM   3781 2HZ  LYS A 252     -22.148 -10.083 -30.177  1.00  0.70           H  
ATOM   3782 3HZ  LYS A 252     -21.835  -8.591 -30.819  1.00  0.70           H  
ATOM   3783  N   GLY A 253     -28.702  -6.895 -33.213  1.00  0.70           N  
ATOM   3784  CA  GLY A 253     -29.849  -6.971 -34.102  1.00  0.70           C  
ATOM   3785  C   GLY A 253     -31.175  -6.533 -33.459  1.00  0.70           C  
ATOM   3786  O   GLY A 253     -32.162  -6.318 -34.175  1.00  0.70           O  
ATOM   3787  H   GLY A 253     -28.181  -6.032 -33.185  1.00  0.70           H  
ATOM   3788 1HA  GLY A 253     -29.652  -6.351 -34.976  1.00  0.70           H  
ATOM   3789 2HA  GLY A 253     -29.946  -7.994 -34.463  1.00  0.70           H  
ATOM   3790  N   GLU A 254     -31.211  -6.355 -32.139  1.00  0.69           N  
ATOM   3791  CA  GLU A 254     -32.465  -5.997 -31.483  1.00  0.69           C  
ATOM   3792  C   GLU A 254     -32.671  -4.502 -31.432  1.00  0.69           C  
ATOM   3793  O   GLU A 254     -31.723  -3.745 -31.272  1.00  0.69           O  
ATOM   3794  CB  GLU A 254     -32.486  -6.549 -30.053  1.00  0.69           C  
ATOM   3795  CG  GLU A 254     -32.455  -8.078 -29.973  1.00  0.69           C  
ATOM   3796  CD  GLU A 254     -32.513  -8.630 -28.554  1.00  0.69           C  
ATOM   3797  OE1 GLU A 254     -32.578  -7.860 -27.623  1.00  0.69           O  
ATOM   3798  OE2 GLU A 254     -32.495  -9.831 -28.413  1.00  0.69           O  
ATOM   3799  H   GLU A 254     -30.377  -6.495 -31.567  1.00  0.69           H  
ATOM   3800  HA  GLU A 254     -33.288  -6.436 -32.045  1.00  0.69           H  
ATOM   3801 1HB  GLU A 254     -31.621  -6.166 -29.506  1.00  0.69           H  
ATOM   3802 2HB  GLU A 254     -33.381  -6.194 -29.538  1.00  0.69           H  
ATOM   3803 1HG  GLU A 254     -33.294  -8.475 -30.540  1.00  0.69           H  
ATOM   3804 2HG  GLU A 254     -31.534  -8.423 -30.452  1.00  0.69           H  
ATOM   3805  N   LYS A 255     -33.911  -4.043 -31.532  1.00  0.70           N  
ATOM   3806  CA  LYS A 255     -34.117  -2.613 -31.333  1.00  0.70           C  
ATOM   3807  C   LYS A 255     -33.829  -2.279 -29.887  1.00  0.70           C  
ATOM   3808  O   LYS A 255     -34.271  -2.991 -28.985  1.00  0.70           O  
ATOM   3809  CB  LYS A 255     -35.527  -2.189 -31.721  1.00  0.70           C  
ATOM   3810  CG  LYS A 255     -35.805  -2.234 -33.210  1.00  0.70           C  
ATOM   3811  CD  LYS A 255     -37.245  -1.852 -33.522  1.00  0.70           C  
ATOM   3812  CE  LYS A 255     -37.485  -1.825 -35.014  1.00  0.70           C  
ATOM   3813  NZ  LYS A 255     -38.906  -1.608 -35.350  1.00  0.70           N  
ATOM   3814  H   LYS A 255     -34.687  -4.667 -31.701  1.00  0.70           H  
ATOM   3815  HA  LYS A 255     -33.411  -2.056 -31.941  1.00  0.70           H  
ATOM   3816 1HB  LYS A 255     -36.251  -2.835 -31.225  1.00  0.70           H  
ATOM   3817 2HB  LYS A 255     -35.703  -1.179 -31.373  1.00  0.70           H  
ATOM   3818 1HG  LYS A 255     -35.139  -1.531 -33.717  1.00  0.70           H  
ATOM   3819 2HG  LYS A 255     -35.606  -3.236 -33.592  1.00  0.70           H  
ATOM   3820 1HD  LYS A 255     -37.923  -2.571 -33.064  1.00  0.70           H  
ATOM   3821 2HD  LYS A 255     -37.461  -0.871 -33.119  1.00  0.70           H  
ATOM   3822 1HE  LYS A 255     -36.900  -1.008 -35.442  1.00  0.70           H  
ATOM   3823 2HE  LYS A 255     -37.156  -2.764 -35.455  1.00  0.70           H  
ATOM   3824 1HZ  LYS A 255     -38.984  -1.575 -36.367  1.00  0.70           H  
ATOM   3825 2HZ  LYS A 255     -39.470  -2.357 -34.986  1.00  0.70           H  
ATOM   3826 3HZ  LYS A 255     -39.223  -0.732 -34.971  1.00  0.70           H  
ATOM   3827  N   VAL A 256     -33.111  -1.192 -29.671  1.00  0.70           N  
ATOM   3828  CA  VAL A 256     -32.772  -0.733 -28.341  1.00  0.70           C  
ATOM   3829  C   VAL A 256     -33.450   0.592 -28.009  1.00  0.70           C  
ATOM   3830  O   VAL A 256     -34.141   0.702 -26.993  1.00  0.70           O  
ATOM   3831  CB  VAL A 256     -31.243  -0.605 -28.240  1.00  0.70           C  
ATOM   3832  CG1 VAL A 256     -30.855  -0.086 -26.998  1.00  0.70           C  
ATOM   3833  CG2 VAL A 256     -30.632  -1.933 -28.408  1.00  0.70           C  
ATOM   3834  H   VAL A 256     -32.745  -0.665 -30.456  1.00  0.70           H  
ATOM   3835  HA  VAL A 256     -33.103  -1.480 -27.621  1.00  0.70           H  
ATOM   3836  HB  VAL A 256     -30.889   0.073 -29.007  1.00  0.70           H  
ATOM   3837 1HG1 VAL A 256     -29.772  -0.002 -26.957  1.00  0.70           H  
ATOM   3838 2HG1 VAL A 256     -31.312   0.888 -26.880  1.00  0.70           H  
ATOM   3839 3HG1 VAL A 256     -31.197  -0.762 -26.244  1.00  0.70           H  
ATOM   3840 1HG2 VAL A 256     -29.564  -1.821 -28.343  1.00  0.70           H  
ATOM   3841 2HG2 VAL A 256     -30.986  -2.596 -27.629  1.00  0.70           H  
ATOM   3842 3HG2 VAL A 256     -30.902  -2.335 -29.367  1.00  0.70           H  
ATOM   3843  N   LEU A 257     -33.265   1.596 -28.871  1.00  0.72           N  
ATOM   3844  CA  LEU A 257     -33.844   2.908 -28.590  1.00  0.72           C  
ATOM   3845  C   LEU A 257     -34.195   3.714 -29.838  1.00  0.72           C  
ATOM   3846  O   LEU A 257     -33.409   3.848 -30.771  1.00  0.72           O  
ATOM   3847  CB  LEU A 257     -32.890   3.707 -27.690  1.00  0.72           C  
ATOM   3848  CG  LEU A 257     -33.309   5.140 -27.285  1.00  0.72           C  
ATOM   3849  CD1 LEU A 257     -34.542   5.091 -26.402  1.00  0.72           C  
ATOM   3850  CD2 LEU A 257     -32.183   5.779 -26.535  1.00  0.72           C  
ATOM   3851  H   LEU A 257     -32.709   1.429 -29.708  1.00  0.72           H  
ATOM   3852  HA  LEU A 257     -34.768   2.752 -28.036  1.00  0.72           H  
ATOM   3853 1HB  LEU A 257     -32.792   3.149 -26.782  1.00  0.72           H  
ATOM   3854 2HB  LEU A 257     -31.914   3.766 -28.169  1.00  0.72           H  
ATOM   3855  HG  LEU A 257     -33.543   5.729 -28.174  1.00  0.72           H  
ATOM   3856 1HD1 LEU A 257     -34.824   6.106 -26.116  1.00  0.72           H  
ATOM   3857 2HD1 LEU A 257     -35.369   4.631 -26.940  1.00  0.72           H  
ATOM   3858 3HD1 LEU A 257     -34.325   4.511 -25.508  1.00  0.72           H  
ATOM   3859 1HD2 LEU A 257     -32.472   6.776 -26.236  1.00  0.72           H  
ATOM   3860 2HD2 LEU A 257     -31.960   5.194 -25.646  1.00  0.72           H  
ATOM   3861 3HD2 LEU A 257     -31.312   5.823 -27.181  1.00  0.72           H  
ATOM   3862  N   ASN A 258     -35.408   4.228 -29.866  1.00  0.74           N  
ATOM   3863  CA  ASN A 258     -35.872   5.089 -30.949  1.00  0.74           C  
ATOM   3864  C   ASN A 258     -35.138   6.419 -30.832  1.00  0.74           C  
ATOM   3865  O   ASN A 258     -35.167   7.036 -29.768  1.00  0.74           O  
ATOM   3866  CB  ASN A 258     -37.372   5.297 -30.882  1.00  0.74           C  
ATOM   3867  CG  ASN A 258     -37.944   5.970 -32.106  1.00  0.74           C  
ATOM   3868  OD1 ASN A 258     -37.274   6.762 -32.781  1.00  0.74           O  
ATOM   3869  ND2 ASN A 258     -39.205   5.713 -32.381  1.00  0.74           N  
ATOM   3870  H   ASN A 258     -36.028   4.056 -29.083  1.00  0.74           H  
ATOM   3871  HA  ASN A 258     -35.609   4.644 -31.910  1.00  0.74           H  
ATOM   3872 1HB  ASN A 258     -37.868   4.352 -30.737  1.00  0.74           H  
ATOM   3873 2HB  ASN A 258     -37.600   5.906 -30.017  1.00  0.74           H  
ATOM   3874 1HD2 ASN A 258     -39.643   6.148 -33.173  1.00  0.74           H  
ATOM   3875 2HD2 ASN A 258     -39.744   5.117 -31.782  1.00  0.74           H  
ATOM   3876  N   THR A 259     -34.481   6.899 -31.886  1.00  0.77           N  
ATOM   3877  CA  THR A 259     -33.773   8.175 -31.757  1.00  0.77           C  
ATOM   3878  C   THR A 259     -34.732   9.317 -31.424  1.00  0.77           C  
ATOM   3879  O   THR A 259     -34.334  10.302 -30.809  1.00  0.77           O  
ATOM   3880  CB  THR A 259     -33.007   8.542 -33.040  1.00  0.77           C  
ATOM   3881  OG1 THR A 259     -33.923   8.576 -34.127  1.00  0.77           O  
ATOM   3882  CG2 THR A 259     -31.891   7.586 -33.332  1.00  0.77           C  
ATOM   3883  H   THR A 259     -34.471   6.401 -32.777  1.00  0.77           H  
ATOM   3884  HA  THR A 259     -33.071   8.092 -30.942  1.00  0.77           H  
ATOM   3885  HB  THR A 259     -32.591   9.536 -32.921  1.00  0.77           H  
ATOM   3886  HG1 THR A 259     -34.277   7.680 -34.262  1.00  0.77           H  
ATOM   3887 1HG2 THR A 259     -31.383   7.886 -34.239  1.00  0.77           H  
ATOM   3888 2HG2 THR A 259     -31.209   7.614 -32.517  1.00  0.77           H  
ATOM   3889 3HG2 THR A 259     -32.281   6.583 -33.451  1.00  0.77           H  
ATOM   3890  N   ASP A 260     -36.016   9.162 -31.760  1.00  0.80           N  
ATOM   3891  CA  ASP A 260     -37.030  10.177 -31.476  1.00  0.80           C  
ATOM   3892  C   ASP A 260     -37.208  10.397 -29.968  1.00  0.80           C  
ATOM   3893  O   ASP A 260     -37.756  11.418 -29.549  1.00  0.80           O  
ATOM   3894  CB  ASP A 260     -38.385   9.796 -32.088  1.00  0.80           C  
ATOM   3895  CG  ASP A 260     -38.429   9.898 -33.633  1.00  0.80           C  
ATOM   3896  OD1 ASP A 260     -37.539  10.476 -34.212  1.00  0.80           O  
ATOM   3897  OD2 ASP A 260     -39.359   9.381 -34.212  1.00  0.80           O  
ATOM   3898  H   ASP A 260     -36.297   8.307 -32.232  1.00  0.80           H  
ATOM   3899  HA  ASP A 260     -36.704  11.118 -31.918  1.00  0.80           H  
ATOM   3900 1HB  ASP A 260     -38.643   8.787 -31.790  1.00  0.80           H  
ATOM   3901 2HB  ASP A 260     -39.152  10.452 -31.681  1.00  0.80           H  
ATOM   3902  N   GLU A 261     -36.797   9.418 -29.151  1.00  0.82           N  
ATOM   3903  CA  GLU A 261     -36.924   9.520 -27.706  1.00  0.82           C  
ATOM   3904  C   GLU A 261     -35.698  10.163 -27.046  1.00  0.82           C  
ATOM   3905  O   GLU A 261     -35.690  10.339 -25.829  1.00  0.82           O  
ATOM   3906  CB  GLU A 261     -37.192   8.146 -27.083  1.00  0.82           C  
ATOM   3907  CG  GLU A 261     -38.528   7.525 -27.492  1.00  0.82           C  
ATOM   3908  CD  GLU A 261     -38.797   6.161 -26.868  1.00  0.82           C  
ATOM   3909  OE1 GLU A 261     -37.981   5.686 -26.114  1.00  0.82           O  
ATOM   3910  OE2 GLU A 261     -39.825   5.598 -27.163  1.00  0.82           O  
ATOM   3911  H   GLU A 261     -36.333   8.595 -29.530  1.00  0.82           H  
ATOM   3912  HA  GLU A 261     -37.782  10.155 -27.490  1.00  0.82           H  
ATOM   3913 1HB  GLU A 261     -36.404   7.459 -27.390  1.00  0.82           H  
ATOM   3914 2HB  GLU A 261     -37.160   8.219 -25.996  1.00  0.82           H  
ATOM   3915 1HG  GLU A 261     -39.327   8.204 -27.197  1.00  0.82           H  
ATOM   3916 2HG  GLU A 261     -38.555   7.442 -28.575  1.00  0.82           H  
ATOM   3917  N   MET A 262     -34.662  10.498 -27.830  1.00  0.83           N  
ATOM   3918  CA  MET A 262     -33.466  11.146 -27.284  1.00  0.83           C  
ATOM   3919  C   MET A 262     -33.567  12.643 -27.510  1.00  0.83           C  
ATOM   3920  O   MET A 262     -34.226  13.082 -28.449  1.00  0.83           O  
ATOM   3921  CB  MET A 262     -32.166  10.606 -27.911  1.00  0.83           C  
ATOM   3922  CG  MET A 262     -31.843   9.162 -27.595  1.00  0.83           C  
ATOM   3923  SD  MET A 262     -30.221   8.656 -28.212  1.00  0.83           S  
ATOM   3924  CE  MET A 262     -30.480   8.355 -29.880  1.00  0.83           C  
ATOM   3925  H   MET A 262     -34.709  10.337 -28.837  1.00  0.83           H  
ATOM   3926  HA  MET A 262     -33.431  10.986 -26.209  1.00  0.83           H  
ATOM   3927 1HB  MET A 262     -32.223  10.708 -28.999  1.00  0.83           H  
ATOM   3928 2HB  MET A 262     -31.323  11.204 -27.567  1.00  0.83           H  
ATOM   3929 1HG  MET A 262     -31.846   9.032 -26.530  1.00  0.83           H  
ATOM   3930 2HG  MET A 262     -32.609   8.512 -28.033  1.00  0.83           H  
ATOM   3931 1HE  MET A 262     -29.539   8.072 -30.337  1.00  0.83           H  
ATOM   3932 2HE  MET A 262     -31.189   7.544 -29.973  1.00  0.83           H  
ATOM   3933 3HE  MET A 262     -30.875   9.248 -30.357  1.00  0.83           H  
ATOM   3934  N   THR A 263     -32.876  13.444 -26.698  1.00  0.83           N  
ATOM   3935  CA  THR A 263     -32.924  14.884 -26.932  1.00  0.83           C  
ATOM   3936  C   THR A 263     -31.739  15.308 -27.818  1.00  0.83           C  
ATOM   3937  O   THR A 263     -31.603  16.473 -28.205  1.00  0.83           O  
ATOM   3938  CB  THR A 263     -32.928  15.658 -25.609  1.00  0.83           C  
ATOM   3939  OG1 THR A 263     -31.694  15.532 -24.967  1.00  0.83           O  
ATOM   3940  CG2 THR A 263     -33.982  15.071 -24.686  1.00  0.83           C  
ATOM   3941  H   THR A 263     -32.349  13.070 -25.910  1.00  0.83           H  
ATOM   3942  HA  THR A 263     -33.844  15.123 -27.463  1.00  0.83           H  
ATOM   3943  HB  THR A 263     -33.136  16.709 -25.795  1.00  0.83           H  
ATOM   3944  HG1 THR A 263     -31.397  14.596 -24.879  1.00  0.83           H  
ATOM   3945 1HG2 THR A 263     -33.979  15.614 -23.741  1.00  0.83           H  
ATOM   3946 2HG2 THR A 263     -34.961  15.150 -25.152  1.00  0.83           H  
ATOM   3947 3HG2 THR A 263     -33.750  14.020 -24.498  1.00  0.83           H  
ATOM   3948  N   LEU A 264     -30.892  14.324 -28.123  1.00  0.83           N  
ATOM   3949  CA  LEU A 264     -29.712  14.462 -28.969  1.00  0.83           C  
ATOM   3950  C   LEU A 264     -30.090  14.718 -30.422  1.00  0.83           C  
ATOM   3951  O   LEU A 264     -31.079  14.171 -30.921  1.00  0.83           O  
ATOM   3952  CB  LEU A 264     -28.872  13.184 -28.915  1.00  0.83           C  
ATOM   3953  CG  LEU A 264     -28.202  12.849 -27.604  1.00  0.83           C  
ATOM   3954  CD1 LEU A 264     -27.504  11.470 -27.708  1.00  0.83           C  
ATOM   3955  CD2 LEU A 264     -27.236  13.932 -27.308  1.00  0.83           C  
ATOM   3956  H   LEU A 264     -31.097  13.416 -27.738  1.00  0.83           H  
ATOM   3957  HA  LEU A 264     -29.121  15.304 -28.608  1.00  0.83           H  
ATOM   3958 1HB  LEU A 264     -29.526  12.348 -29.134  1.00  0.83           H  
ATOM   3959 2HB  LEU A 264     -28.134  13.241 -29.689  1.00  0.83           H  
ATOM   3960  HG  LEU A 264     -28.951  12.796 -26.804  1.00  0.83           H  
ATOM   3961 1HD1 LEU A 264     -27.023  11.225 -26.771  1.00  0.83           H  
ATOM   3962 2HD1 LEU A 264     -28.242  10.720 -27.932  1.00  0.83           H  
ATOM   3963 3HD1 LEU A 264     -26.760  11.477 -28.489  1.00  0.83           H  
ATOM   3964 1HD2 LEU A 264     -26.749  13.746 -26.374  1.00  0.83           H  
ATOM   3965 2HD2 LEU A 264     -26.496  13.994 -28.093  1.00  0.83           H  
ATOM   3966 3HD2 LEU A 264     -27.785  14.862 -27.256  1.00  0.83           H  
ATOM   3967  N   VAL A 265     -29.288  15.515 -31.115  1.00  0.82           N  
ATOM   3968  CA  VAL A 265     -29.550  15.797 -32.517  1.00  0.82           C  
ATOM   3969  C   VAL A 265     -28.407  15.304 -33.393  1.00  0.82           C  
ATOM   3970  O   VAL A 265     -27.238  15.470 -33.043  1.00  0.82           O  
ATOM   3971  CB  VAL A 265     -29.714  17.315 -32.736  1.00  0.82           C  
ATOM   3972  CG1 VAL A 265     -30.030  17.630 -34.204  1.00  0.82           C  
ATOM   3973  CG2 VAL A 265     -30.766  17.852 -31.814  1.00  0.82           C  
ATOM   3974  H   VAL A 265     -28.493  15.948 -30.666  1.00  0.82           H  
ATOM   3975  HA  VAL A 265     -30.468  15.292 -32.816  1.00  0.82           H  
ATOM   3976  HB  VAL A 265     -28.772  17.797 -32.515  1.00  0.82           H  
ATOM   3977 1HG1 VAL A 265     -30.109  18.709 -34.334  1.00  0.82           H  
ATOM   3978 2HG1 VAL A 265     -29.256  17.251 -34.838  1.00  0.82           H  
ATOM   3979 3HG1 VAL A 265     -30.972  17.162 -34.478  1.00  0.82           H  
ATOM   3980 1HG2 VAL A 265     -30.835  18.903 -31.971  1.00  0.82           H  
ATOM   3981 2HG2 VAL A 265     -31.722  17.378 -32.032  1.00  0.82           H  
ATOM   3982 3HG2 VAL A 265     -30.493  17.653 -30.775  1.00  0.82           H  
ATOM   3983  N   GLY A 266     -28.751  14.646 -34.500  1.00  0.80           N  
ATOM   3984  CA  GLY A 266     -27.766  14.226 -35.489  1.00  0.80           C  
ATOM   3985  C   GLY A 266     -27.231  12.812 -35.373  1.00  0.80           C  
ATOM   3986  O   GLY A 266     -27.037  12.283 -34.274  1.00  0.80           O  
ATOM   3987  H   GLY A 266     -29.731  14.483 -34.687  1.00  0.80           H  
ATOM   3988 1HA  GLY A 266     -28.190  14.365 -36.483  1.00  0.80           H  
ATOM   3989 2HA  GLY A 266     -26.926  14.902 -35.429  1.00  0.80           H  
ATOM   3990  N   GLN A 267     -26.877  12.254 -36.538  1.00  0.78           N  
ATOM   3991  CA  GLN A 267     -26.323  10.906 -36.659  1.00  0.78           C  
ATOM   3992  C   GLN A 267     -25.072  10.778 -35.805  1.00  0.78           C  
ATOM   3993  O   GLN A 267     -24.798   9.725 -35.227  1.00  0.78           O  
ATOM   3994  CB  GLN A 267     -25.951  10.610 -38.111  1.00  0.78           C  
ATOM   3995  CG  GLN A 267     -25.546   9.190 -38.400  1.00  0.78           C  
ATOM   3996  CD  GLN A 267     -25.147   8.995 -39.860  1.00  0.78           C  
ATOM   3997  OE1 GLN A 267     -24.226   9.648 -40.363  1.00  0.78           O  
ATOM   3998  NE2 GLN A 267     -25.845   8.102 -40.552  1.00  0.78           N  
ATOM   3999  H   GLN A 267     -27.045  12.794 -37.389  1.00  0.78           H  
ATOM   4000  HA  GLN A 267     -27.060  10.184 -36.315  1.00  0.78           H  
ATOM   4001 1HB  GLN A 267     -26.766  10.900 -38.776  1.00  0.78           H  
ATOM   4002 2HB  GLN A 267     -25.088  11.196 -38.364  1.00  0.78           H  
ATOM   4003 1HG  GLN A 267     -24.699   8.926 -37.767  1.00  0.78           H  
ATOM   4004 2HG  GLN A 267     -26.388   8.541 -38.192  1.00  0.78           H  
ATOM   4005 1HE2 GLN A 267     -25.631   7.938 -41.516  1.00  0.78           H  
ATOM   4006 2HE2 GLN A 267     -26.589   7.597 -40.118  1.00  0.78           H  
ATOM   4007  N   HIS A 268     -24.296  11.863 -35.731  1.00  0.76           N  
ATOM   4008  CA  HIS A 268     -23.064  11.866 -34.959  1.00  0.76           C  
ATOM   4009  C   HIS A 268     -23.364  11.571 -33.492  1.00  0.76           C  
ATOM   4010  O   HIS A 268     -22.760  10.678 -32.896  1.00  0.76           O  
ATOM   4011  CB  HIS A 268     -22.330  13.203 -35.092  1.00  0.76           C  
ATOM   4012  CG  HIS A 268     -21.081  13.226 -34.305  1.00  0.76           C  
ATOM   4013  ND1 HIS A 268     -19.940  12.551 -34.695  1.00  0.76           N  
ATOM   4014  CD2 HIS A 268     -20.792  13.811 -33.131  1.00  0.76           C  
ATOM   4015  CE1 HIS A 268     -19.002  12.717 -33.785  1.00  0.76           C  
ATOM   4016  NE2 HIS A 268     -19.496  13.468 -32.812  1.00  0.76           N  
ATOM   4017  H   HIS A 268     -24.580  12.699 -36.219  1.00  0.76           H  
ATOM   4018  HA  HIS A 268     -22.402  11.083 -35.324  1.00  0.76           H  
ATOM   4019 1HB  HIS A 268     -22.092  13.397 -36.143  1.00  0.76           H  
ATOM   4020 2HB  HIS A 268     -22.974  14.010 -34.743  1.00  0.76           H  
ATOM   4021  HD1 HIS A 268     -19.836  11.993 -35.517  1.00  0.76           H  
ATOM   4022  HD2 HIS A 268     -21.382  14.429 -32.449  1.00  0.76           H  
ATOM   4023  HE1 HIS A 268     -18.022  12.255 -33.906  1.00  0.76           H  
ATOM   4024  N   ASN A 269     -24.310  12.302 -32.905  1.00  0.74           N  
ATOM   4025  CA  ASN A 269     -24.662  12.054 -31.519  1.00  0.74           C  
ATOM   4026  C   ASN A 269     -25.315  10.696 -31.312  1.00  0.74           C  
ATOM   4027  O   ASN A 269     -25.113  10.056 -30.277  1.00  0.74           O  
ATOM   4028  CB  ASN A 269     -25.525  13.161 -30.978  1.00  0.74           C  
ATOM   4029  CG  ASN A 269     -24.769  14.377 -30.505  1.00  0.74           C  
ATOM   4030  OD1 ASN A 269     -23.608  14.252 -30.082  1.00  0.74           O  
ATOM   4031  ND2 ASN A 269     -25.395  15.526 -30.542  1.00  0.74           N  
ATOM   4032  H   ASN A 269     -24.804  13.015 -33.426  1.00  0.74           H  
ATOM   4033  HA  ASN A 269     -23.741  12.054 -30.940  1.00  0.74           H  
ATOM   4034 1HB  ASN A 269     -26.252  13.461 -31.737  1.00  0.74           H  
ATOM   4035 2HB  ASN A 269     -26.062  12.770 -30.159  1.00  0.74           H  
ATOM   4036 1HD2 ASN A 269     -24.937  16.382 -30.181  1.00  0.74           H  
ATOM   4037 2HD2 ASN A 269     -26.314  15.585 -30.981  1.00  0.74           H  
ATOM   4038  N   TYR A 270     -26.046  10.214 -32.311  1.00  0.71           N  
ATOM   4039  CA  TYR A 270     -26.661   8.900 -32.201  1.00  0.71           C  
ATOM   4040  C   TYR A 270     -25.543   7.850 -32.173  1.00  0.71           C  
ATOM   4041  O   TYR A 270     -25.588   6.893 -31.397  1.00  0.71           O  
ATOM   4042  CB  TYR A 270     -27.628   8.689 -33.351  1.00  0.71           C  
ATOM   4043  CG  TYR A 270     -28.721   9.713 -33.333  1.00  0.71           C  
ATOM   4044  CD1 TYR A 270     -29.445  10.002 -34.484  1.00  0.71           C  
ATOM   4045  CD2 TYR A 270     -28.961  10.422 -32.172  1.00  0.71           C  
ATOM   4046  CE1 TYR A 270     -30.408  11.004 -34.453  1.00  0.71           C  
ATOM   4047  CE2 TYR A 270     -29.910  11.401 -32.148  1.00  0.71           C  
ATOM   4048  CZ  TYR A 270     -30.629  11.707 -33.264  1.00  0.71           C  
ATOM   4049  OH  TYR A 270     -31.566  12.732 -33.210  1.00  0.71           O  
ATOM   4050  H   TYR A 270     -26.211  10.792 -33.139  1.00  0.71           H  
ATOM   4051  HA  TYR A 270     -27.207   8.839 -31.261  1.00  0.71           H  
ATOM   4052 1HB  TYR A 270     -27.102   8.782 -34.285  1.00  0.71           H  
ATOM   4053 2HB  TYR A 270     -28.075   7.709 -33.296  1.00  0.71           H  
ATOM   4054  HD1 TYR A 270     -29.252   9.455 -35.406  1.00  0.71           H  
ATOM   4055  HD2 TYR A 270     -28.388  10.208 -31.271  1.00  0.71           H  
ATOM   4056  HE1 TYR A 270     -30.976  11.245 -35.350  1.00  0.71           H  
ATOM   4057  HE2 TYR A 270     -30.087  11.945 -31.243  1.00  0.71           H  
ATOM   4058  HH  TYR A 270     -31.484  13.212 -32.344  1.00  0.71           H  
ATOM   4059  N   THR A 271     -24.506   8.070 -32.990  1.00  0.68           N  
ATOM   4060  CA  THR A 271     -23.361   7.176 -33.054  1.00  0.68           C  
ATOM   4061  C   THR A 271     -22.629   7.184 -31.715  1.00  0.68           C  
ATOM   4062  O   THR A 271     -22.242   6.133 -31.199  1.00  0.68           O  
ATOM   4063  CB  THR A 271     -22.373   7.592 -34.152  1.00  0.68           C  
ATOM   4064  OG1 THR A 271     -23.040   7.598 -35.407  1.00  0.68           O  
ATOM   4065  CG2 THR A 271     -21.240   6.593 -34.198  1.00  0.68           C  
ATOM   4066  H   THR A 271     -24.530   8.869 -33.621  1.00  0.68           H  
ATOM   4067  HA  THR A 271     -23.715   6.173 -33.256  1.00  0.68           H  
ATOM   4068  HB  THR A 271     -21.980   8.582 -33.948  1.00  0.68           H  
ATOM   4069  HG1 THR A 271     -23.780   8.248 -35.356  1.00  0.68           H  
ATOM   4070 1HG2 THR A 271     -20.535   6.874 -34.978  1.00  0.68           H  
ATOM   4071 2HG2 THR A 271     -20.742   6.596 -33.232  1.00  0.68           H  
ATOM   4072 3HG2 THR A 271     -21.637   5.597 -34.406  1.00  0.68           H  
ATOM   4073  N   ASN A 272     -22.444   8.378 -31.147  1.00  0.65           N  
ATOM   4074  CA  ASN A 272     -21.771   8.509 -29.864  1.00  0.65           C  
ATOM   4075  C   ASN A 272     -22.579   7.778 -28.797  1.00  0.65           C  
ATOM   4076  O   ASN A 272     -22.015   7.107 -27.931  1.00  0.65           O  
ATOM   4077  CB  ASN A 272     -21.623   9.970 -29.515  1.00  0.65           C  
ATOM   4078  CG  ASN A 272     -20.621  10.654 -30.397  1.00  0.65           C  
ATOM   4079  OD1 ASN A 272     -19.752   9.999 -30.994  1.00  0.65           O  
ATOM   4080  ND2 ASN A 272     -20.744  11.952 -30.517  1.00  0.65           N  
ATOM   4081  H   ASN A 272     -22.759   9.214 -31.639  1.00  0.65           H  
ATOM   4082  HA  ASN A 272     -20.787   8.043 -29.928  1.00  0.65           H  
ATOM   4083 1HB  ASN A 272     -22.580  10.463 -29.625  1.00  0.65           H  
ATOM   4084 2HB  ASN A 272     -21.325  10.080 -28.476  1.00  0.65           H  
ATOM   4085 1HD2 ASN A 272     -20.137  12.478 -31.149  1.00  0.65           H  
ATOM   4086 2HD2 ASN A 272     -21.470  12.432 -30.027  1.00  0.65           H  
ATOM   4087  N   ALA A 273     -23.909   7.864 -28.890  1.00  0.63           N  
ATOM   4088  CA  ALA A 273     -24.769   7.162 -27.961  1.00  0.63           C  
ATOM   4089  C   ALA A 273     -24.546   5.663 -28.060  1.00  0.63           C  
ATOM   4090  O   ALA A 273     -24.475   4.977 -27.038  1.00  0.63           O  
ATOM   4091  CB  ALA A 273     -26.209   7.498 -28.229  1.00  0.63           C  
ATOM   4092  H   ALA A 273     -24.330   8.459 -29.602  1.00  0.63           H  
ATOM   4093  HA  ALA A 273     -24.508   7.470 -26.963  1.00  0.63           H  
ATOM   4094 1HB  ALA A 273     -26.799   6.978 -27.527  1.00  0.63           H  
ATOM   4095 2HB  ALA A 273     -26.359   8.572 -28.133  1.00  0.63           H  
ATOM   4096 3HB  ALA A 273     -26.481   7.193 -29.214  1.00  0.63           H  
ATOM   4097  N   LEU A 274     -24.363   5.155 -29.282  1.00  0.61           N  
ATOM   4098  CA  LEU A 274     -24.108   3.732 -29.450  1.00  0.61           C  
ATOM   4099  C   LEU A 274     -22.791   3.350 -28.783  1.00  0.61           C  
ATOM   4100  O   LEU A 274     -22.704   2.318 -28.110  1.00  0.61           O  
ATOM   4101  CB  LEU A 274     -23.972   3.370 -30.926  1.00  0.61           C  
ATOM   4102  CG  LEU A 274     -25.166   3.443 -31.825  1.00  0.61           C  
ATOM   4103  CD1 LEU A 274     -24.651   3.242 -33.210  1.00  0.61           C  
ATOM   4104  CD2 LEU A 274     -26.180   2.361 -31.474  1.00  0.61           C  
ATOM   4105  H   LEU A 274     -24.451   5.763 -30.099  1.00  0.61           H  
ATOM   4106  HA  LEU A 274     -24.921   3.169 -28.996  1.00  0.61           H  
ATOM   4107 1HB  LEU A 274     -23.205   3.982 -31.366  1.00  0.61           H  
ATOM   4108 2HB  LEU A 274     -23.622   2.343 -30.977  1.00  0.61           H  
ATOM   4109  HG  LEU A 274     -25.634   4.421 -31.759  1.00  0.61           H  
ATOM   4110 1HD1 LEU A 274     -25.459   3.280 -33.905  1.00  0.61           H  
ATOM   4111 2HD1 LEU A 274     -23.930   4.001 -33.461  1.00  0.61           H  
ATOM   4112 3HD1 LEU A 274     -24.168   2.282 -33.262  1.00  0.61           H  
ATOM   4113 1HD2 LEU A 274     -27.015   2.409 -32.167  1.00  0.61           H  
ATOM   4114 2HD2 LEU A 274     -25.722   1.403 -31.559  1.00  0.61           H  
ATOM   4115 3HD2 LEU A 274     -26.534   2.506 -30.456  1.00  0.61           H  
ATOM   4116  N   ALA A 275     -21.767   4.202 -28.942  1.00  0.59           N  
ATOM   4117  CA  ALA A 275     -20.469   3.922 -28.334  1.00  0.59           C  
ATOM   4118  C   ALA A 275     -20.594   3.876 -26.825  1.00  0.59           C  
ATOM   4119  O   ALA A 275     -20.035   2.993 -26.169  1.00  0.59           O  
ATOM   4120  CB  ALA A 275     -19.453   4.983 -28.707  1.00  0.59           C  
ATOM   4121  H   ALA A 275     -21.897   5.034 -29.522  1.00  0.59           H  
ATOM   4122  HA  ALA A 275     -20.130   2.950 -28.691  1.00  0.59           H  
ATOM   4123 1HB  ALA A 275     -18.490   4.744 -28.259  1.00  0.59           H  
ATOM   4124 2HB  ALA A 275     -19.357   5.027 -29.774  1.00  0.59           H  
ATOM   4125 3HB  ALA A 275     -19.790   5.945 -28.345  1.00  0.59           H  
ATOM   4126  N   ALA A 276     -21.357   4.822 -26.273  1.00  0.58           N  
ATOM   4127  CA  ALA A 276     -21.555   4.874 -24.839  1.00  0.58           C  
ATOM   4128  C   ALA A 276     -22.286   3.641 -24.345  1.00  0.58           C  
ATOM   4129  O   ALA A 276     -21.917   3.085 -23.312  1.00  0.58           O  
ATOM   4130  CB  ALA A 276     -22.315   6.108 -24.456  1.00  0.58           C  
ATOM   4131  H   ALA A 276     -21.787   5.531 -26.869  1.00  0.58           H  
ATOM   4132  HA  ALA A 276     -20.576   4.899 -24.367  1.00  0.58           H  
ATOM   4133 1HB  ALA A 276     -22.422   6.134 -23.377  1.00  0.58           H  
ATOM   4134 2HB  ALA A 276     -21.768   6.987 -24.794  1.00  0.58           H  
ATOM   4135 3HB  ALA A 276     -23.293   6.077 -24.926  1.00  0.58           H  
ATOM   4136  N   LEU A 277     -23.294   3.178 -25.097  1.00  0.58           N  
ATOM   4137  CA  LEU A 277     -24.017   1.979 -24.696  1.00  0.58           C  
ATOM   4138  C   LEU A 277     -23.087   0.781 -24.717  1.00  0.58           C  
ATOM   4139  O   LEU A 277     -23.101  -0.041 -23.803  1.00  0.58           O  
ATOM   4140  CB  LEU A 277     -25.216   1.720 -25.628  1.00  0.58           C  
ATOM   4141  CG  LEU A 277     -26.392   2.675 -25.500  1.00  0.58           C  
ATOM   4142  CD1 LEU A 277     -27.389   2.436 -26.639  1.00  0.58           C  
ATOM   4143  CD2 LEU A 277     -27.048   2.433 -24.149  1.00  0.58           C  
ATOM   4144  H   LEU A 277     -23.575   3.681 -25.939  1.00  0.58           H  
ATOM   4145  HA  LEU A 277     -24.386   2.119 -23.681  1.00  0.58           H  
ATOM   4146 1HB  LEU A 277     -24.862   1.772 -26.658  1.00  0.58           H  
ATOM   4147 2HB  LEU A 277     -25.582   0.710 -25.445  1.00  0.58           H  
ATOM   4148  HG  LEU A 277     -26.038   3.696 -25.563  1.00  0.58           H  
ATOM   4149 1HD1 LEU A 277     -28.229   3.119 -26.545  1.00  0.58           H  
ATOM   4150 2HD1 LEU A 277     -26.890   2.607 -27.591  1.00  0.58           H  
ATOM   4151 3HD1 LEU A 277     -27.749   1.413 -26.597  1.00  0.58           H  
ATOM   4152 1HD2 LEU A 277     -27.866   3.118 -24.018  1.00  0.58           H  
ATOM   4153 2HD2 LEU A 277     -27.412   1.407 -24.088  1.00  0.58           H  
ATOM   4154 3HD2 LEU A 277     -26.318   2.595 -23.372  1.00  0.58           H  
ATOM   4155  N   ALA A 278     -22.235   0.698 -25.735  1.00  0.58           N  
ATOM   4156  CA  ALA A 278     -21.300  -0.409 -25.826  1.00  0.58           C  
ATOM   4157  C   ALA A 278     -20.320  -0.406 -24.642  1.00  0.58           C  
ATOM   4158  O   ALA A 278     -20.074  -1.455 -24.037  1.00  0.58           O  
ATOM   4159  CB  ALA A 278     -20.574  -0.322 -27.141  1.00  0.58           C  
ATOM   4160  H   ALA A 278     -22.260   1.398 -26.478  1.00  0.58           H  
ATOM   4161  HA  ALA A 278     -21.866  -1.340 -25.788  1.00  0.58           H  
ATOM   4162 1HB  ALA A 278     -19.884  -1.153 -27.241  1.00  0.58           H  
ATOM   4163 2HB  ALA A 278     -21.296  -0.345 -27.956  1.00  0.58           H  
ATOM   4164 3HB  ALA A 278     -20.036   0.608 -27.173  1.00  0.58           H  
ATOM   4165  N   LEU A 279     -19.812   0.777 -24.266  1.00  0.59           N  
ATOM   4166  CA  LEU A 279     -18.911   0.882 -23.116  1.00  0.59           C  
ATOM   4167  C   LEU A 279     -19.637   0.560 -21.823  1.00  0.59           C  
ATOM   4168  O   LEU A 279     -19.106  -0.133 -20.950  1.00  0.59           O  
ATOM   4169  CB  LEU A 279     -18.327   2.296 -23.031  1.00  0.59           C  
ATOM   4170  CG  LEU A 279     -17.309   2.664 -24.086  1.00  0.59           C  
ATOM   4171  CD1 LEU A 279     -17.069   4.146 -24.022  1.00  0.59           C  
ATOM   4172  CD2 LEU A 279     -16.000   1.895 -23.804  1.00  0.59           C  
ATOM   4173  H   LEU A 279     -20.038   1.615 -24.805  1.00  0.59           H  
ATOM   4174  HA  LEU A 279     -18.099   0.171 -23.247  1.00  0.59           H  
ATOM   4175 1HB  LEU A 279     -19.152   3.002 -23.118  1.00  0.59           H  
ATOM   4176 2HB  LEU A 279     -17.866   2.426 -22.054  1.00  0.59           H  
ATOM   4177  HG  LEU A 279     -17.689   2.410 -25.080  1.00  0.59           H  
ATOM   4178 1HD1 LEU A 279     -16.357   4.425 -24.754  1.00  0.59           H  
ATOM   4179 2HD1 LEU A 279     -18.007   4.660 -24.214  1.00  0.59           H  
ATOM   4180 3HD1 LEU A 279     -16.698   4.418 -23.043  1.00  0.59           H  
ATOM   4181 1HD2 LEU A 279     -15.255   2.143 -24.532  1.00  0.59           H  
ATOM   4182 2HD2 LEU A 279     -15.630   2.153 -22.834  1.00  0.59           H  
ATOM   4183 3HD2 LEU A 279     -16.185   0.834 -23.834  1.00  0.59           H  
ATOM   4184  N   ALA A 280     -20.864   1.048 -21.707  1.00  0.60           N  
ATOM   4185  CA  ALA A 280     -21.661   0.812 -20.529  1.00  0.60           C  
ATOM   4186  C   ALA A 280     -21.940  -0.671 -20.354  1.00  0.60           C  
ATOM   4187  O   ALA A 280     -21.804  -1.217 -19.252  1.00  0.60           O  
ATOM   4188  CB  ALA A 280     -22.945   1.591 -20.643  1.00  0.60           C  
ATOM   4189  H   ALA A 280     -21.255   1.622 -22.451  1.00  0.60           H  
ATOM   4190  HA  ALA A 280     -21.101   1.160 -19.667  1.00  0.60           H  
ATOM   4191 1HB  ALA A 280     -23.563   1.453 -19.768  1.00  0.60           H  
ATOM   4192 2HB  ALA A 280     -22.700   2.642 -20.753  1.00  0.60           H  
ATOM   4193 3HB  ALA A 280     -23.495   1.254 -21.515  1.00  0.60           H  
ATOM   4194  N   ASP A 281     -22.246  -1.367 -21.455  1.00  0.62           N  
ATOM   4195  CA  ASP A 281     -22.488  -2.792 -21.330  1.00  0.62           C  
ATOM   4196  C   ASP A 281     -21.189  -3.498 -20.945  1.00  0.62           C  
ATOM   4197  O   ASP A 281     -21.180  -4.376 -20.078  1.00  0.62           O  
ATOM   4198  CB  ASP A 281     -23.012  -3.416 -22.640  1.00  0.62           C  
ATOM   4199  CG  ASP A 281     -24.498  -3.098 -23.077  1.00  0.62           C  
ATOM   4200  OD1 ASP A 281     -25.294  -2.544 -22.360  1.00  0.62           O  
ATOM   4201  OD2 ASP A 281     -24.827  -3.526 -24.163  1.00  0.62           O  
ATOM   4202  H   ASP A 281     -22.350  -0.902 -22.356  1.00  0.62           H  
ATOM   4203  HA  ASP A 281     -23.223  -2.955 -20.540  1.00  0.62           H  
ATOM   4204 1HB  ASP A 281     -22.356  -3.082 -23.453  1.00  0.62           H  
ATOM   4205 2HB  ASP A 281     -22.902  -4.497 -22.578  1.00  0.62           H  
ATOM   4206  N   ALA A 282     -20.071  -3.055 -21.534  1.00  0.63           N  
ATOM   4207  CA  ALA A 282     -18.755  -3.644 -21.302  1.00  0.63           C  
ATOM   4208  C   ALA A 282     -18.344  -3.599 -19.831  1.00  0.63           C  
ATOM   4209  O   ALA A 282     -17.708  -4.531 -19.337  1.00  0.63           O  
ATOM   4210  CB  ALA A 282     -17.713  -2.940 -22.149  1.00  0.63           C  
ATOM   4211  H   ALA A 282     -20.138  -2.311 -22.230  1.00  0.63           H  
ATOM   4212  HA  ALA A 282     -18.802  -4.691 -21.603  1.00  0.63           H  
ATOM   4213 1HB  ALA A 282     -16.751  -3.408 -21.990  1.00  0.63           H  
ATOM   4214 2HB  ALA A 282     -17.987  -3.003 -23.201  1.00  0.63           H  
ATOM   4215 3HB  ALA A 282     -17.652  -1.902 -21.857  1.00  0.63           H  
ATOM   4216  N   VAL A 283     -18.742  -2.544 -19.112  1.00  0.64           N  
ATOM   4217  CA  VAL A 283     -18.380  -2.444 -17.699  1.00  0.64           C  
ATOM   4218  C   VAL A 283     -19.421  -3.036 -16.744  1.00  0.64           C  
ATOM   4219  O   VAL A 283     -19.210  -3.019 -15.530  1.00  0.64           O  
ATOM   4220  CB  VAL A 283     -18.114  -0.994 -17.265  1.00  0.64           C  
ATOM   4221  CG1 VAL A 283     -17.021  -0.405 -18.076  1.00  0.64           C  
ATOM   4222  CG2 VAL A 283     -19.368  -0.183 -17.390  1.00  0.64           C  
ATOM   4223  H   VAL A 283     -19.244  -1.785 -19.578  1.00  0.64           H  
ATOM   4224  HA  VAL A 283     -17.450  -2.993 -17.560  1.00  0.64           H  
ATOM   4225  HB  VAL A 283     -17.789  -0.996 -16.226  1.00  0.64           H  
ATOM   4226 1HG1 VAL A 283     -16.869   0.579 -17.710  1.00  0.64           H  
ATOM   4227 2HG1 VAL A 283     -16.111  -0.991 -17.963  1.00  0.64           H  
ATOM   4228 3HG1 VAL A 283     -17.309  -0.378 -19.127  1.00  0.64           H  
ATOM   4229 1HG2 VAL A 283     -19.189   0.838 -17.064  1.00  0.64           H  
ATOM   4230 2HG2 VAL A 283     -19.675  -0.187 -18.420  1.00  0.64           H  
ATOM   4231 3HG2 VAL A 283     -20.137  -0.634 -16.779  1.00  0.64           H  
ATOM   4232  N   GLY A 284     -20.540  -3.553 -17.261  1.00  0.65           N  
ATOM   4233  CA  GLY A 284     -21.555  -4.134 -16.387  1.00  0.65           C  
ATOM   4234  C   GLY A 284     -22.772  -3.262 -16.026  1.00  0.65           C  
ATOM   4235  O   GLY A 284     -23.506  -3.602 -15.095  1.00  0.65           O  
ATOM   4236  H   GLY A 284     -20.680  -3.590 -18.271  1.00  0.65           H  
ATOM   4237 1HA  GLY A 284     -21.919  -5.043 -16.866  1.00  0.65           H  
ATOM   4238 2HA  GLY A 284     -21.073  -4.458 -15.467  1.00  0.65           H  
ATOM   4239  N   LEU A 285     -22.995  -2.138 -16.702  1.00  0.67           N  
ATOM   4240  CA  LEU A 285     -24.179  -1.343 -16.376  1.00  0.67           C  
ATOM   4241  C   LEU A 285     -25.443  -2.000 -16.945  1.00  0.67           C  
ATOM   4242  O   LEU A 285     -25.382  -2.588 -18.022  1.00  0.67           O  
ATOM   4243  CB  LEU A 285     -24.022   0.068 -16.916  1.00  0.67           C  
ATOM   4244  CG  LEU A 285     -22.979   0.857 -16.224  1.00  0.67           C  
ATOM   4245  CD1 LEU A 285     -22.682   2.132 -16.927  1.00  0.67           C  
ATOM   4246  CD2 LEU A 285     -23.523   1.171 -14.915  1.00  0.67           C  
ATOM   4247  H   LEU A 285     -22.389  -1.853 -17.474  1.00  0.67           H  
ATOM   4248  HA  LEU A 285     -24.219  -1.266 -15.301  1.00  0.67           H  
ATOM   4249 1HB  LEU A 285     -23.761   0.004 -17.961  1.00  0.67           H  
ATOM   4250 2HB  LEU A 285     -24.975   0.598 -16.825  1.00  0.67           H  
ATOM   4251  HG  LEU A 285     -22.078   0.279 -16.134  1.00  0.67           H  
ATOM   4252 1HD1 LEU A 285     -21.945   2.665 -16.366  1.00  0.67           H  
ATOM   4253 2HD1 LEU A 285     -22.298   1.929 -17.895  1.00  0.67           H  
ATOM   4254 3HD1 LEU A 285     -23.588   2.726 -17.011  1.00  0.67           H  
ATOM   4255 1HD2 LEU A 285     -22.812   1.741 -14.356  1.00  0.67           H  
ATOM   4256 2HD2 LEU A 285     -24.425   1.748 -15.062  1.00  0.67           H  
ATOM   4257 3HD2 LEU A 285     -23.762   0.260 -14.387  1.00  0.67           H  
ATOM   4258  N   PRO A 286     -26.591  -1.971 -16.246  1.00  0.68           N  
ATOM   4259  CA  PRO A 286     -27.869  -2.445 -16.754  1.00  0.68           C  
ATOM   4260  C   PRO A 286     -28.283  -1.691 -18.022  1.00  0.68           C  
ATOM   4261  O   PRO A 286     -28.116  -0.465 -18.114  1.00  0.68           O  
ATOM   4262  CB  PRO A 286     -28.819  -2.152 -15.584  1.00  0.68           C  
ATOM   4263  CG  PRO A 286     -27.933  -2.133 -14.356  1.00  0.68           C  
ATOM   4264  CD  PRO A 286     -26.617  -1.547 -14.827  1.00  0.68           C  
ATOM   4265  HA  PRO A 286     -27.799  -3.524 -16.948  1.00  0.68           H  
ATOM   4266 1HB  PRO A 286     -29.340  -1.205 -15.751  1.00  0.68           H  
ATOM   4267 2HB  PRO A 286     -29.593  -2.931 -15.532  1.00  0.68           H  
ATOM   4268 1HG  PRO A 286     -28.403  -1.533 -13.559  1.00  0.68           H  
ATOM   4269 2HG  PRO A 286     -27.820  -3.153 -13.958  1.00  0.68           H  
ATOM   4270 1HD  PRO A 286     -26.592  -0.450 -14.736  1.00  0.68           H  
ATOM   4271 2HD  PRO A 286     -25.832  -2.048 -14.239  1.00  0.68           H  
ATOM   4272  N   ARG A 287     -28.880  -2.411 -18.973  1.00  0.68           N  
ATOM   4273  CA  ARG A 287     -29.326  -1.798 -20.226  1.00  0.68           C  
ATOM   4274  C   ARG A 287     -30.477  -0.817 -20.050  1.00  0.68           C  
ATOM   4275  O   ARG A 287     -30.457   0.274 -20.612  1.00  0.68           O  
ATOM   4276  CB  ARG A 287     -29.767  -2.866 -21.209  1.00  0.68           C  
ATOM   4277  CG  ARG A 287     -30.284  -2.346 -22.553  1.00  0.68           C  
ATOM   4278  CD  ARG A 287     -29.255  -1.650 -23.396  1.00  0.68           C  
ATOM   4279  NE  ARG A 287     -28.193  -2.550 -23.819  1.00  0.68           N  
ATOM   4280  CZ  ARG A 287     -28.341  -3.480 -24.799  1.00  0.68           C  
ATOM   4281  NH1 ARG A 287     -29.512  -3.658 -25.387  1.00  0.68           N  
ATOM   4282  NH2 ARG A 287     -27.317  -4.217 -25.139  1.00  0.68           N  
ATOM   4283  H   ARG A 287     -28.993  -3.407 -18.845  1.00  0.68           H  
ATOM   4284  HA  ARG A 287     -28.479  -1.264 -20.658  1.00  0.68           H  
ATOM   4285 1HB  ARG A 287     -28.927  -3.529 -21.419  1.00  0.68           H  
ATOM   4286 2HB  ARG A 287     -30.560  -3.468 -20.766  1.00  0.68           H  
ATOM   4287 1HG  ARG A 287     -30.684  -3.178 -23.130  1.00  0.68           H  
ATOM   4288 2HG  ARG A 287     -31.085  -1.636 -22.355  1.00  0.68           H  
ATOM   4289 1HD  ARG A 287     -29.720  -1.238 -24.285  1.00  0.68           H  
ATOM   4290 2HD  ARG A 287     -28.802  -0.841 -22.822  1.00  0.68           H  
ATOM   4291  HE  ARG A 287     -27.248  -2.462 -23.365  1.00  0.68           H  
ATOM   4292 1HH1 ARG A 287     -30.311  -3.117 -25.094  1.00  0.68           H  
ATOM   4293 2HH1 ARG A 287     -29.615  -4.364 -26.104  1.00  0.68           H  
ATOM   4294 1HH2 ARG A 287     -26.418  -4.048 -24.669  1.00  0.68           H  
ATOM   4295 2HH2 ARG A 287     -27.401  -4.944 -25.825  1.00  0.68           H  
ATOM   4296  N   SER A 288     -31.461  -1.169 -19.224  1.00  0.68           N  
ATOM   4297  CA  SER A 288     -32.622  -0.296 -19.051  1.00  0.68           C  
ATOM   4298  C   SER A 288     -32.194   1.053 -18.498  1.00  0.68           C  
ATOM   4299  O   SER A 288     -32.707   2.108 -18.895  1.00  0.68           O  
ATOM   4300  CB  SER A 288     -33.622  -0.945 -18.115  1.00  0.68           C  
ATOM   4301  OG  SER A 288     -34.166  -2.108 -18.684  1.00  0.68           O  
ATOM   4302  H   SER A 288     -31.426  -2.058 -18.749  1.00  0.68           H  
ATOM   4303  HA  SER A 288     -33.090  -0.139 -20.024  1.00  0.68           H  
ATOM   4304 1HB  SER A 288     -33.132  -1.192 -17.174  1.00  0.68           H  
ATOM   4305 2HB  SER A 288     -34.419  -0.238 -17.891  1.00  0.68           H  
ATOM   4306  HG  SER A 288     -34.820  -2.430 -18.056  1.00  0.68           H  
ATOM   4307  N   THR A 289     -31.253   1.008 -17.566  1.00  0.68           N  
ATOM   4308  CA  THR A 289     -30.732   2.201 -16.941  1.00  0.68           C  
ATOM   4309  C   THR A 289     -29.949   3.041 -17.922  1.00  0.68           C  
ATOM   4310  O   THR A 289     -30.129   4.263 -17.996  1.00  0.68           O  
ATOM   4311  CB  THR A 289     -29.825   1.843 -15.785  1.00  0.68           C  
ATOM   4312  OG1 THR A 289     -30.571   1.122 -14.787  1.00  0.68           O  
ATOM   4313  CG2 THR A 289     -29.262   3.057 -15.230  1.00  0.68           C  
ATOM   4314  H   THR A 289     -30.877   0.110 -17.299  1.00  0.68           H  
ATOM   4315  HA  THR A 289     -31.568   2.794 -16.570  1.00  0.68           H  
ATOM   4316  HB  THR A 289     -29.010   1.212 -16.144  1.00  0.68           H  
ATOM   4317  HG1 THR A 289     -30.016   0.953 -14.022  1.00  0.68           H  
ATOM   4318 1HG2 THR A 289     -28.629   2.785 -14.450  1.00  0.68           H  
ATOM   4319 2HG2 THR A 289     -28.691   3.581 -15.995  1.00  0.68           H  
ATOM   4320 3HG2 THR A 289     -30.056   3.698 -14.859  1.00  0.68           H  
ATOM   4321  N   SER A 290     -29.094   2.374 -18.701  1.00  0.67           N  
ATOM   4322  CA  SER A 290     -28.256   3.066 -19.652  1.00  0.67           C  
ATOM   4323  C   SER A 290     -29.120   3.805 -20.663  1.00  0.67           C  
ATOM   4324  O   SER A 290     -28.885   4.980 -20.962  1.00  0.67           O  
ATOM   4325  CB  SER A 290     -27.374   2.052 -20.355  1.00  0.67           C  
ATOM   4326  OG  SER A 290     -26.496   1.442 -19.438  1.00  0.67           O  
ATOM   4327  H   SER A 290     -28.985   1.364 -18.598  1.00  0.67           H  
ATOM   4328  HA  SER A 290     -27.641   3.783 -19.112  1.00  0.67           H  
ATOM   4329 1HB  SER A 290     -27.986   1.297 -20.845  1.00  0.67           H  
ATOM   4330 2HB  SER A 290     -26.802   2.554 -21.116  1.00  0.67           H  
ATOM   4331  HG  SER A 290     -27.040   0.777 -18.948  1.00  0.67           H  
ATOM   4332  N   LEU A 291     -30.181   3.139 -21.118  1.00  0.67           N  
ATOM   4333  CA  LEU A 291     -31.105   3.726 -22.069  1.00  0.67           C  
ATOM   4334  C   LEU A 291     -31.915   4.853 -21.471  1.00  0.67           C  
ATOM   4335  O   LEU A 291     -32.191   5.846 -22.145  1.00  0.67           O  
ATOM   4336  CB  LEU A 291     -32.044   2.667 -22.590  1.00  0.67           C  
ATOM   4337  CG  LEU A 291     -31.373   1.679 -23.390  1.00  0.67           C  
ATOM   4338  CD1 LEU A 291     -32.370   0.632 -23.772  1.00  0.67           C  
ATOM   4339  CD2 LEU A 291     -30.720   2.377 -24.529  1.00  0.67           C  
ATOM   4340  H   LEU A 291     -30.327   2.173 -20.822  1.00  0.67           H  
ATOM   4341  HA  LEU A 291     -30.528   4.116 -22.901  1.00  0.67           H  
ATOM   4342 1HB  LEU A 291     -32.508   2.161 -21.739  1.00  0.67           H  
ATOM   4343 2HB  LEU A 291     -32.820   3.137 -23.193  1.00  0.67           H  
ATOM   4344  HG  LEU A 291     -30.604   1.204 -22.803  1.00  0.67           H  
ATOM   4345 1HD1 LEU A 291     -31.906  -0.130 -24.336  1.00  0.67           H  
ATOM   4346 2HD1 LEU A 291     -32.787   0.195 -22.864  1.00  0.67           H  
ATOM   4347 3HD1 LEU A 291     -33.170   1.086 -24.361  1.00  0.67           H  
ATOM   4348 1HD2 LEU A 291     -30.171   1.677 -25.121  1.00  0.67           H  
ATOM   4349 2HD2 LEU A 291     -31.462   2.863 -25.117  1.00  0.67           H  
ATOM   4350 3HD2 LEU A 291     -30.043   3.114 -24.142  1.00  0.67           H  
ATOM   4351  N   SER A 292     -32.292   4.728 -20.201  1.00  0.66           N  
ATOM   4352  CA  SER A 292     -33.051   5.786 -19.570  1.00  0.66           C  
ATOM   4353  C   SER A 292     -32.196   7.048 -19.514  1.00  0.66           C  
ATOM   4354  O   SER A 292     -32.663   8.147 -19.842  1.00  0.66           O  
ATOM   4355  CB  SER A 292     -33.457   5.355 -18.174  1.00  0.66           C  
ATOM   4356  OG  SER A 292     -34.338   4.256 -18.223  1.00  0.66           O  
ATOM   4357  H   SER A 292     -32.087   3.879 -19.674  1.00  0.66           H  
ATOM   4358  HA  SER A 292     -33.942   5.987 -20.165  1.00  0.66           H  
ATOM   4359 1HB  SER A 292     -32.570   5.085 -17.604  1.00  0.66           H  
ATOM   4360 2HB  SER A 292     -33.935   6.186 -17.663  1.00  0.66           H  
ATOM   4361  HG  SER A 292     -33.813   3.506 -18.594  1.00  0.66           H  
ATOM   4362  N   ALA A 293     -30.914   6.881 -19.146  1.00  0.66           N  
ATOM   4363  CA  ALA A 293     -29.991   8.006 -19.089  1.00  0.66           C  
ATOM   4364  C   ALA A 293     -29.822   8.621 -20.461  1.00  0.66           C  
ATOM   4365  O   ALA A 293     -29.867   9.840 -20.612  1.00  0.66           O  
ATOM   4366  CB  ALA A 293     -28.641   7.554 -18.581  1.00  0.66           C  
ATOM   4367  H   ALA A 293     -30.588   5.948 -18.883  1.00  0.66           H  
ATOM   4368  HA  ALA A 293     -30.406   8.758 -18.419  1.00  0.66           H  
ATOM   4369 1HB  ALA A 293     -27.956   8.402 -18.531  1.00  0.66           H  
ATOM   4370 2HB  ALA A 293     -28.755   7.120 -17.591  1.00  0.66           H  
ATOM   4371 3HB  ALA A 293     -28.242   6.810 -19.255  1.00  0.66           H  
ATOM   4372  N   LEU A 294     -29.694   7.762 -21.466  1.00  0.67           N  
ATOM   4373  CA  LEU A 294     -29.520   8.185 -22.837  1.00  0.67           C  
ATOM   4374  C   LEU A 294     -30.703   8.969 -23.359  1.00  0.67           C  
ATOM   4375  O   LEU A 294     -30.537  10.020 -23.974  1.00  0.67           O  
ATOM   4376  CB  LEU A 294     -29.231   6.973 -23.705  1.00  0.67           C  
ATOM   4377  CG  LEU A 294     -29.139   7.236 -25.103  1.00  0.67           C  
ATOM   4378  CD1 LEU A 294     -28.109   8.272 -25.308  1.00  0.67           C  
ATOM   4379  CD2 LEU A 294     -28.761   5.933 -25.802  1.00  0.67           C  
ATOM   4380  H   LEU A 294     -29.665   6.763 -21.265  1.00  0.67           H  
ATOM   4381  HA  LEU A 294     -28.649   8.833 -22.875  1.00  0.67           H  
ATOM   4382 1HB  LEU A 294     -28.306   6.519 -23.377  1.00  0.67           H  
ATOM   4383 2HB  LEU A 294     -30.029   6.262 -23.566  1.00  0.67           H  
ATOM   4384  HG  LEU A 294     -30.088   7.597 -25.469  1.00  0.67           H  
ATOM   4385 1HD1 LEU A 294     -28.003   8.504 -26.344  1.00  0.67           H  
ATOM   4386 2HD1 LEU A 294     -28.390   9.181 -24.773  1.00  0.67           H  
ATOM   4387 3HD1 LEU A 294     -27.207   7.893 -24.922  1.00  0.67           H  
ATOM   4388 1HD2 LEU A 294     -28.694   6.090 -26.868  1.00  0.67           H  
ATOM   4389 2HD2 LEU A 294     -27.802   5.583 -25.419  1.00  0.67           H  
ATOM   4390 3HD2 LEU A 294     -29.516   5.184 -25.603  1.00  0.67           H  
ATOM   4391  N   ALA A 295     -31.907   8.468 -23.137  1.00  0.68           N  
ATOM   4392  CA  ALA A 295     -33.082   9.182 -23.596  1.00  0.68           C  
ATOM   4393  C   ALA A 295     -33.162  10.567 -22.938  1.00  0.68           C  
ATOM   4394  O   ALA A 295     -33.471  11.563 -23.592  1.00  0.68           O  
ATOM   4395  CB  ALA A 295     -34.321   8.368 -23.286  1.00  0.68           C  
ATOM   4396  H   ALA A 295     -32.007   7.585 -22.644  1.00  0.68           H  
ATOM   4397  HA  ALA A 295     -33.011   9.317 -24.665  1.00  0.68           H  
ATOM   4398 1HB  ALA A 295     -35.203   8.894 -23.649  1.00  0.68           H  
ATOM   4399 2HB  ALA A 295     -34.247   7.397 -23.778  1.00  0.68           H  
ATOM   4400 3HB  ALA A 295     -34.393   8.224 -22.207  1.00  0.68           H  
ATOM   4401  N   ALA A 296     -32.854  10.636 -21.638  1.00  0.70           N  
ATOM   4402  CA  ALA A 296     -32.861  11.902 -20.908  1.00  0.70           C  
ATOM   4403  C   ALA A 296     -31.754  12.859 -21.368  1.00  0.70           C  
ATOM   4404  O   ALA A 296     -31.931  14.080 -21.378  1.00  0.70           O  
ATOM   4405  CB  ALA A 296     -32.710  11.632 -19.423  1.00  0.70           C  
ATOM   4406  H   ALA A 296     -32.619   9.783 -21.126  1.00  0.70           H  
ATOM   4407  HA  ALA A 296     -33.818  12.386 -21.089  1.00  0.70           H  
ATOM   4408 1HB  ALA A 296     -32.750  12.571 -18.876  1.00  0.70           H  
ATOM   4409 2HB  ALA A 296     -33.514  10.977 -19.091  1.00  0.70           H  
ATOM   4410 3HB  ALA A 296     -31.751  11.145 -19.245  1.00  0.70           H  
ATOM   4411  N   TYR A 297     -30.600  12.293 -21.711  1.00  0.72           N  
ATOM   4412  CA  TYR A 297     -29.392  13.020 -22.075  1.00  0.72           C  
ATOM   4413  C   TYR A 297     -29.514  13.949 -23.284  1.00  0.72           C  
ATOM   4414  O   TYR A 297     -30.070  13.593 -24.337  1.00  0.72           O  
ATOM   4415  CB  TYR A 297     -28.260  11.994 -22.282  1.00  0.72           C  
ATOM   4416  CG  TYR A 297     -26.907  12.518 -22.644  1.00  0.72           C  
ATOM   4417  CD1 TYR A 297     -26.118  13.120 -21.683  1.00  0.72           C  
ATOM   4418  CD2 TYR A 297     -26.429  12.350 -23.930  1.00  0.72           C  
ATOM   4419  CE1 TYR A 297     -24.872  13.579 -22.016  1.00  0.72           C  
ATOM   4420  CE2 TYR A 297     -25.171  12.803 -24.263  1.00  0.72           C  
ATOM   4421  CZ  TYR A 297     -24.398  13.427 -23.307  1.00  0.72           C  
ATOM   4422  OH  TYR A 297     -23.163  13.906 -23.621  1.00  0.72           O  
ATOM   4423  H   TYR A 297     -30.531  11.277 -21.667  1.00  0.72           H  
ATOM   4424  HA  TYR A 297     -29.123  13.646 -21.225  1.00  0.72           H  
ATOM   4425 1HB  TYR A 297     -28.142  11.413 -21.375  1.00  0.72           H  
ATOM   4426 2HB  TYR A 297     -28.556  11.305 -23.060  1.00  0.72           H  
ATOM   4427  HD1 TYR A 297     -26.492  13.239 -20.667  1.00  0.72           H  
ATOM   4428  HD2 TYR A 297     -27.051  11.863 -24.664  1.00  0.72           H  
ATOM   4429  HE1 TYR A 297     -24.267  14.064 -21.271  1.00  0.72           H  
ATOM   4430  HE2 TYR A 297     -24.800  12.677 -25.276  1.00  0.72           H  
ATOM   4431  HH  TYR A 297     -22.797  14.355 -22.857  1.00  0.72           H  
ATOM   4432  N   SER A 298     -28.978  15.158 -23.089  1.00  0.74           N  
ATOM   4433  CA  SER A 298     -28.830  16.202 -24.105  1.00  0.74           C  
ATOM   4434  C   SER A 298     -27.405  16.096 -24.535  1.00  0.74           C  
ATOM   4435  O   SER A 298     -26.635  15.430 -23.860  1.00  0.74           O  
ATOM   4436  CB  SER A 298     -29.061  17.589 -23.538  1.00  0.74           C  
ATOM   4437  OG  SER A 298     -27.979  17.980 -22.727  1.00  0.74           O  
ATOM   4438  H   SER A 298     -28.602  15.353 -22.172  1.00  0.74           H  
ATOM   4439  HA  SER A 298     -29.450  16.013 -24.972  1.00  0.74           H  
ATOM   4440 1HB  SER A 298     -29.182  18.298 -24.351  1.00  0.74           H  
ATOM   4441 2HB  SER A 298     -29.982  17.596 -22.957  1.00  0.74           H  
ATOM   4442  HG  SER A 298     -27.190  18.052 -23.339  1.00  0.74           H  
ATOM   4443  N   GLY A 299     -27.008  16.767 -25.595  1.00  0.75           N  
ATOM   4444  CA  GLY A 299     -25.604  16.692 -25.923  1.00  0.75           C  
ATOM   4445  C   GLY A 299     -24.973  17.704 -25.022  1.00  0.75           C  
ATOM   4446  O   GLY A 299     -25.671  18.324 -24.207  1.00  0.75           O  
ATOM   4447  H   GLY A 299     -27.648  17.337 -26.148  1.00  0.75           H  
ATOM   4448 1HA  GLY A 299     -25.204  15.697 -25.735  1.00  0.75           H  
ATOM   4449 2HA  GLY A 299     -25.438  16.950 -26.970  1.00  0.75           H  
ATOM   4450  N   LEU A 300     -23.683  17.914 -25.136  1.00  0.75           N  
ATOM   4451  CA  LEU A 300     -23.146  18.941 -24.288  1.00  0.75           C  
ATOM   4452  C   LEU A 300     -23.692  20.195 -24.945  1.00  0.75           C  
ATOM   4453  O   LEU A 300     -23.865  20.192 -26.161  1.00  0.75           O  
ATOM   4454  CB  LEU A 300     -21.620  18.863 -24.210  1.00  0.75           C  
ATOM   4455  CG  LEU A 300     -21.114  17.567 -23.558  1.00  0.75           C  
ATOM   4456  CD1 LEU A 300     -19.593  17.509 -23.565  1.00  0.75           C  
ATOM   4457  CD2 LEU A 300     -21.647  17.510 -22.154  1.00  0.75           C  
ATOM   4458  H   LEU A 300     -23.110  17.394 -25.786  1.00  0.75           H  
ATOM   4459  HA  LEU A 300     -23.549  18.810 -23.291  1.00  0.75           H  
ATOM   4460 1HB  LEU A 300     -21.211  18.920 -25.216  1.00  0.75           H  
ATOM   4461 2HB  LEU A 300     -21.236  19.698 -23.635  1.00  0.75           H  
ATOM   4462  HG  LEU A 300     -21.482  16.705 -24.122  1.00  0.75           H  
ATOM   4463 1HD1 LEU A 300     -19.277  16.575 -23.096  1.00  0.75           H  
ATOM   4464 2HD1 LEU A 300     -19.230  17.543 -24.578  1.00  0.75           H  
ATOM   4465 3HD1 LEU A 300     -19.191  18.351 -23.006  1.00  0.75           H  
ATOM   4466 1HD2 LEU A 300     -21.307  16.601 -21.687  1.00  0.75           H  
ATOM   4467 2HD2 LEU A 300     -21.280  18.367 -21.590  1.00  0.75           H  
ATOM   4468 3HD2 LEU A 300     -22.739  17.528 -22.174  1.00  0.75           H  
ATOM   4469  N   PRO A 301     -23.943  21.289 -24.228  1.00  0.74           N  
ATOM   4470  CA  PRO A 301     -24.528  22.514 -24.749  1.00  0.74           C  
ATOM   4471  C   PRO A 301     -23.905  23.023 -26.043  1.00  0.74           C  
ATOM   4472  O   PRO A 301     -24.573  23.710 -26.814  1.00  0.74           O  
ATOM   4473  CB  PRO A 301     -24.277  23.500 -23.604  1.00  0.74           C  
ATOM   4474  CG  PRO A 301     -24.274  22.639 -22.362  1.00  0.74           C  
ATOM   4475  CD  PRO A 301     -23.612  21.344 -22.783  1.00  0.74           C  
ATOM   4476  HA  PRO A 301     -25.607  22.355 -24.889  1.00  0.74           H  
ATOM   4477 1HB  PRO A 301     -23.333  24.022 -23.763  1.00  0.74           H  
ATOM   4478 2HB  PRO A 301     -25.063  24.268 -23.593  1.00  0.74           H  
ATOM   4479 1HG  PRO A 301     -23.735  23.150 -21.551  1.00  0.74           H  
ATOM   4480 2HG  PRO A 301     -25.306  22.485 -22.010  1.00  0.74           H  
ATOM   4481 1HD  PRO A 301     -22.528  21.388 -22.623  1.00  0.74           H  
ATOM   4482 2HD  PRO A 301     -24.093  20.538 -22.220  1.00  0.74           H  
ATOM   4483  N   HIS A 302     -22.629  22.709 -26.272  1.00  0.73           N  
ATOM   4484  CA  HIS A 302     -21.937  23.200 -27.443  1.00  0.73           C  
ATOM   4485  C   HIS A 302     -21.585  22.115 -28.478  1.00  0.73           C  
ATOM   4486  O   HIS A 302     -20.714  22.334 -29.334  1.00  0.73           O  
ATOM   4487  CB  HIS A 302     -20.693  23.899 -26.938  1.00  0.73           C  
ATOM   4488  CG  HIS A 302     -21.067  24.943 -25.930  1.00  0.73           C  
ATOM   4489  ND1 HIS A 302     -21.836  26.039 -26.235  1.00  0.73           N  
ATOM   4490  CD2 HIS A 302     -20.791  25.033 -24.605  1.00  0.73           C  
ATOM   4491  CE1 HIS A 302     -22.012  26.771 -25.135  1.00  0.73           C  
ATOM   4492  NE2 HIS A 302     -21.391  26.178 -24.139  1.00  0.73           N  
ATOM   4493  H   HIS A 302     -22.129  22.129 -25.618  1.00  0.73           H  
ATOM   4494  HA  HIS A 302     -22.559  23.930 -27.947  1.00  0.73           H  
ATOM   4495 1HB  HIS A 302     -20.021  23.176 -26.475  1.00  0.73           H  
ATOM   4496 2HB  HIS A 302     -20.166  24.371 -27.762  1.00  0.73           H  
ATOM   4497  HD2 HIS A 302     -20.208  24.331 -24.014  1.00  0.73           H  
ATOM   4498  HE1 HIS A 302     -22.573  27.704 -25.061  1.00  0.73           H  
ATOM   4499  HE2 HIS A 302     -21.357  26.519 -23.183  1.00  0.73           H  
ATOM   4500  N   ARG A 303     -22.231  20.936 -28.381  1.00  0.72           N  
ATOM   4501  CA  ARG A 303     -21.992  19.838 -29.333  1.00  0.72           C  
ATOM   4502  C   ARG A 303     -23.245  19.274 -30.017  1.00  0.72           C  
ATOM   4503  O   ARG A 303     -23.986  18.451 -29.449  1.00  0.72           O  
ATOM   4504  CB  ARG A 303     -21.265  18.687 -28.675  1.00  0.72           C  
ATOM   4505  CG  ARG A 303     -19.838  18.994 -28.254  1.00  0.72           C  
ATOM   4506  CD  ARG A 303     -19.204  17.821 -27.653  1.00  0.72           C  
ATOM   4507  NE  ARG A 303     -17.873  18.103 -27.162  1.00  0.72           N  
ATOM   4508  CZ  ARG A 303     -16.748  17.983 -27.897  1.00  0.72           C  
ATOM   4509  NH1 ARG A 303     -16.809  17.623 -29.144  1.00  0.72           N  
ATOM   4510  NH2 ARG A 303     -15.567  18.228 -27.360  1.00  0.72           N  
ATOM   4511  H   ARG A 303     -22.915  20.802 -27.639  1.00  0.72           H  
ATOM   4512  HA  ARG A 303     -21.344  20.220 -30.123  1.00  0.72           H  
ATOM   4513 1HB  ARG A 303     -21.811  18.382 -27.782  1.00  0.72           H  
ATOM   4514 2HB  ARG A 303     -21.239  17.835 -29.353  1.00  0.72           H  
ATOM   4515 1HG  ARG A 303     -19.261  19.286 -29.135  1.00  0.72           H  
ATOM   4516 2HG  ARG A 303     -19.830  19.804 -27.526  1.00  0.72           H  
ATOM   4517 1HD  ARG A 303     -19.810  17.455 -26.828  1.00  0.72           H  
ATOM   4518 2HD  ARG A 303     -19.122  17.037 -28.406  1.00  0.72           H  
ATOM   4519  HE  ARG A 303     -17.776  18.387 -26.199  1.00  0.72           H  
ATOM   4520 1HH1 ARG A 303     -17.703  17.423 -29.569  1.00  0.72           H  
ATOM   4521 2HH1 ARG A 303     -15.949  17.538 -29.675  1.00  0.72           H  
ATOM   4522 1HH2 ARG A 303     -15.493  18.537 -26.396  1.00  0.72           H  
ATOM   4523 2HH2 ARG A 303     -14.736  18.129 -27.921  1.00  0.72           H  
ATOM   4524  N   PHE A 304     -23.432  19.705 -31.261  1.00  0.71           N  
ATOM   4525  CA  PHE A 304     -24.558  19.387 -32.129  1.00  0.71           C  
ATOM   4526  C   PHE A 304     -25.908  19.392 -31.398  1.00  0.71           C  
ATOM   4527  O   PHE A 304     -26.672  18.430 -31.476  1.00  0.71           O  
ATOM   4528  CB  PHE A 304     -24.267  18.034 -32.770  1.00  0.71           C  
ATOM   4529  CG  PHE A 304     -24.906  17.792 -34.007  1.00  0.71           C  
ATOM   4530  CD1 PHE A 304     -26.091  18.352 -34.259  1.00  0.71           C  
ATOM   4531  CD2 PHE A 304     -24.317  16.974 -34.949  1.00  0.71           C  
ATOM   4532  CE1 PHE A 304     -26.711  18.131 -35.424  1.00  0.71           C  
ATOM   4533  CE2 PHE A 304     -24.947  16.734 -36.129  1.00  0.71           C  
ATOM   4534  CZ  PHE A 304     -26.145  17.314 -36.359  1.00  0.71           C  
ATOM   4535  H   PHE A 304     -22.703  20.292 -31.654  1.00  0.71           H  
ATOM   4536  HA  PHE A 304     -24.594  20.142 -32.915  1.00  0.71           H  
ATOM   4537 1HB  PHE A 304     -23.189  17.950 -32.928  1.00  0.71           H  
ATOM   4538 2HB  PHE A 304     -24.543  17.269 -32.110  1.00  0.71           H  
ATOM   4539  HD1 PHE A 304     -26.544  18.988 -33.503  1.00  0.71           H  
ATOM   4540  HD2 PHE A 304     -23.348  16.520 -34.736  1.00  0.71           H  
ATOM   4541  HE1 PHE A 304     -27.664  18.601 -35.597  1.00  0.71           H  
ATOM   4542  HE2 PHE A 304     -24.505  16.081 -36.882  1.00  0.71           H  
ATOM   4543  HZ  PHE A 304     -26.647  17.114 -37.270  1.00  0.71           H  
ATOM   4544  N   GLN A 305     -26.182  20.461 -30.648  1.00  0.70           N  
ATOM   4545  CA  GLN A 305     -27.398  20.543 -29.838  1.00  0.70           C  
ATOM   4546  C   GLN A 305     -28.415  21.588 -30.306  1.00  0.70           C  
ATOM   4547  O   GLN A 305     -28.087  22.744 -30.567  1.00  0.70           O  
ATOM   4548  CB  GLN A 305     -27.008  20.755 -28.365  1.00  0.70           C  
ATOM   4549  CG  GLN A 305     -28.171  20.966 -27.392  1.00  0.70           C  
ATOM   4550  CD  GLN A 305     -29.114  19.735 -27.255  1.00  0.70           C  
ATOM   4551  OE1 GLN A 305     -28.734  18.584 -26.948  1.00  0.70           O  
ATOM   4552  NE2 GLN A 305     -30.402  20.005 -27.479  1.00  0.70           N  
ATOM   4553  H   GLN A 305     -25.511  21.231 -30.630  1.00  0.70           H  
ATOM   4554  HA  GLN A 305     -27.894  19.574 -29.897  1.00  0.70           H  
ATOM   4555 1HB  GLN A 305     -26.420  19.901 -28.017  1.00  0.70           H  
ATOM   4556 2HB  GLN A 305     -26.356  21.635 -28.292  1.00  0.70           H  
ATOM   4557 1HG  GLN A 305     -27.753  21.179 -26.407  1.00  0.70           H  
ATOM   4558 2HG  GLN A 305     -28.761  21.815 -27.730  1.00  0.70           H  
ATOM   4559 1HE2 GLN A 305     -31.091  19.277 -27.414  1.00  0.70           H  
ATOM   4560 2HE2 GLN A 305     -30.684  20.969 -27.716  1.00  0.70           H  
ATOM   4561  N   LEU A 306     -29.667  21.171 -30.463  1.00  0.69           N  
ATOM   4562  CA  LEU A 306     -30.693  22.144 -30.836  1.00  0.69           C  
ATOM   4563  C   LEU A 306     -30.803  23.191 -29.736  1.00  0.69           C  
ATOM   4564  O   LEU A 306     -30.950  22.831 -28.560  1.00  0.69           O  
ATOM   4565  CB  LEU A 306     -32.075  21.478 -31.008  1.00  0.69           C  
ATOM   4566  CG  LEU A 306     -33.207  22.414 -31.483  1.00  0.69           C  
ATOM   4567  CD1 LEU A 306     -32.902  22.845 -32.867  1.00  0.69           C  
ATOM   4568  CD2 LEU A 306     -34.549  21.701 -31.427  1.00  0.69           C  
ATOM   4569  H   LEU A 306     -29.910  20.205 -30.286  1.00  0.69           H  
ATOM   4570  HA  LEU A 306     -30.409  22.635 -31.761  1.00  0.69           H  
ATOM   4571 1HB  LEU A 306     -31.996  20.716 -31.752  1.00  0.69           H  
ATOM   4572 2HB  LEU A 306     -32.375  21.022 -30.064  1.00  0.69           H  
ATOM   4573  HG  LEU A 306     -33.243  23.301 -30.849  1.00  0.69           H  
ATOM   4574 1HD1 LEU A 306     -33.678  23.523 -33.219  1.00  0.69           H  
ATOM   4575 2HD1 LEU A 306     -31.971  23.335 -32.878  1.00  0.69           H  
ATOM   4576 3HD1 LEU A 306     -32.845  21.980 -33.504  1.00  0.69           H  
ATOM   4577 1HD2 LEU A 306     -35.335  22.377 -31.775  1.00  0.69           H  
ATOM   4578 2HD2 LEU A 306     -34.529  20.824 -32.058  1.00  0.69           H  
ATOM   4579 3HD2 LEU A 306     -34.759  21.401 -30.402  1.00  0.69           H  
ATOM   4580  N   VAL A 307     -30.750  24.471 -30.104  1.00  0.70           N  
ATOM   4581  CA  VAL A 307     -30.891  25.531 -29.113  1.00  0.70           C  
ATOM   4582  C   VAL A 307     -32.181  26.296 -29.269  1.00  0.70           C  
ATOM   4583  O   VAL A 307     -32.679  26.880 -28.306  1.00  0.70           O  
ATOM   4584  CB  VAL A 307     -29.730  26.545 -29.163  1.00  0.70           C  
ATOM   4585  CG1 VAL A 307     -28.456  25.851 -28.837  1.00  0.70           C  
ATOM   4586  CG2 VAL A 307     -29.617  27.211 -30.519  1.00  0.70           C  
ATOM   4587  H   VAL A 307     -30.608  24.699 -31.085  1.00  0.70           H  
ATOM   4588  HA  VAL A 307     -30.889  25.073 -28.124  1.00  0.70           H  
ATOM   4589  HB  VAL A 307     -29.902  27.302 -28.403  1.00  0.70           H  
ATOM   4590 1HG1 VAL A 307     -27.656  26.578 -28.828  1.00  0.70           H  
ATOM   4591 2HG1 VAL A 307     -28.532  25.387 -27.854  1.00  0.70           H  
ATOM   4592 3HG1 VAL A 307     -28.262  25.087 -29.583  1.00  0.70           H  
ATOM   4593 1HG2 VAL A 307     -28.797  27.910 -30.501  1.00  0.70           H  
ATOM   4594 2HG2 VAL A 307     -29.425  26.460 -31.255  1.00  0.70           H  
ATOM   4595 3HG2 VAL A 307     -30.526  27.745 -30.766  1.00  0.70           H  
ATOM   4596  N   HIS A 308     -32.736  26.275 -30.470  1.00  0.71           N  
ATOM   4597  CA  HIS A 308     -33.953  27.028 -30.702  1.00  0.71           C  
ATOM   4598  C   HIS A 308     -34.723  26.595 -31.927  1.00  0.71           C  
ATOM   4599  O   HIS A 308     -34.159  26.156 -32.932  1.00  0.71           O  
ATOM   4600  CB  HIS A 308     -33.642  28.523 -30.774  1.00  0.71           C  
ATOM   4601  CG  HIS A 308     -34.826  29.390 -30.847  1.00  0.71           C  
ATOM   4602  ND1 HIS A 308     -35.806  29.410 -29.869  1.00  0.71           N  
ATOM   4603  CD2 HIS A 308     -35.176  30.317 -31.751  1.00  0.71           C  
ATOM   4604  CE1 HIS A 308     -36.715  30.317 -30.195  1.00  0.71           C  
ATOM   4605  NE2 HIS A 308     -36.345  30.878 -31.321  1.00  0.71           N  
ATOM   4606  H   HIS A 308     -32.266  25.782 -31.227  1.00  0.71           H  
ATOM   4607  HA  HIS A 308     -34.618  26.883 -29.852  1.00  0.71           H  
ATOM   4608 1HB  HIS A 308     -33.057  28.828 -29.908  1.00  0.71           H  
ATOM   4609 2HB  HIS A 308     -33.036  28.722 -31.652  1.00  0.71           H  
ATOM   4610  HD2 HIS A 308     -34.626  30.593 -32.654  1.00  0.71           H  
ATOM   4611  HE1 HIS A 308     -37.606  30.570 -29.624  1.00  0.71           H  
ATOM   4612  HE2 HIS A 308     -36.825  31.635 -31.823  1.00  0.71           H  
ATOM   4613  N   GLN A 309     -36.038  26.724 -31.842  1.00  0.72           N  
ATOM   4614  CA  GLN A 309     -36.866  26.450 -32.999  1.00  0.72           C  
ATOM   4615  C   GLN A 309     -38.040  27.412 -33.095  1.00  0.72           C  
ATOM   4616  O   GLN A 309     -38.766  27.636 -32.121  1.00  0.72           O  
ATOM   4617  CB  GLN A 309     -37.374  25.000 -32.979  1.00  0.72           C  
ATOM   4618  CG  GLN A 309     -38.205  24.622 -34.205  1.00  0.72           C  
ATOM   4619  CD  GLN A 309     -38.610  23.160 -34.234  1.00  0.72           C  
ATOM   4620  OE1 GLN A 309     -37.920  22.283 -33.697  1.00  0.72           O  
ATOM   4621  NE2 GLN A 309     -39.739  22.882 -34.879  1.00  0.72           N  
ATOM   4622  H   GLN A 309     -36.457  27.068 -30.984  1.00  0.72           H  
ATOM   4623  HA  GLN A 309     -36.256  26.591 -33.878  1.00  0.72           H  
ATOM   4624 1HB  GLN A 309     -36.522  24.321 -32.930  1.00  0.72           H  
ATOM   4625 2HB  GLN A 309     -37.981  24.835 -32.092  1.00  0.72           H  
ATOM   4626 1HG  GLN A 309     -39.112  25.224 -34.206  1.00  0.72           H  
ATOM   4627 2HG  GLN A 309     -37.629  24.833 -35.102  1.00  0.72           H  
ATOM   4628 1HE2 GLN A 309     -40.064  21.936 -34.938  1.00  0.72           H  
ATOM   4629 2HE2 GLN A 309     -40.266  23.617 -35.301  1.00  0.72           H  
ATOM   4630  N   SER A 310     -38.219  27.975 -34.290  1.00  0.73           N  
ATOM   4631  CA  SER A 310     -39.337  28.877 -34.563  1.00  0.73           C  
ATOM   4632  C   SER A 310     -39.589  28.986 -36.058  1.00  0.73           C  
ATOM   4633  O   SER A 310     -38.661  28.860 -36.844  1.00  0.73           O  
ATOM   4634  CB  SER A 310     -39.041  30.258 -33.999  1.00  0.73           C  
ATOM   4635  OG  SER A 310     -37.965  30.877 -34.676  1.00  0.73           O  
ATOM   4636  H   SER A 310     -37.559  27.727 -35.031  1.00  0.73           H  
ATOM   4637  HA  SER A 310     -40.232  28.474 -34.087  1.00  0.73           H  
ATOM   4638 1HB  SER A 310     -39.926  30.884 -34.077  1.00  0.73           H  
ATOM   4639 2HB  SER A 310     -38.797  30.176 -32.941  1.00  0.73           H  
ATOM   4640  HG  SER A 310     -37.718  31.677 -34.135  1.00  0.73           H  
ATOM   4641  N   ARG A 311     -40.826  29.282 -36.458  1.00  0.73           N  
ATOM   4642  CA  ARG A 311     -41.179  29.503 -37.873  1.00  0.73           C  
ATOM   4643  C   ARG A 311     -40.773  28.322 -38.764  1.00  0.73           C  
ATOM   4644  O   ARG A 311     -40.465  28.498 -39.940  1.00  0.73           O  
ATOM   4645  CB  ARG A 311     -40.476  30.743 -38.409  1.00  0.73           C  
ATOM   4646  CG  ARG A 311     -40.796  32.031 -37.690  1.00  0.73           C  
ATOM   4647  CD  ARG A 311     -40.062  33.168 -38.287  1.00  0.73           C  
ATOM   4648  NE  ARG A 311     -40.140  34.344 -37.453  1.00  0.73           N  
ATOM   4649  CZ  ARG A 311     -41.106  35.286 -37.498  1.00  0.73           C  
ATOM   4650  NH1 ARG A 311     -42.079  35.195 -38.380  1.00  0.73           N  
ATOM   4651  NH2 ARG A 311     -41.075  36.305 -36.654  1.00  0.73           N  
ATOM   4652  H   ARG A 311     -41.552  29.369 -35.761  1.00  0.73           H  
ATOM   4653  HA  ARG A 311     -42.259  29.643 -37.944  1.00  0.73           H  
ATOM   4654 1HB  ARG A 311     -39.399  30.613 -38.390  1.00  0.73           H  
ATOM   4655 2HB  ARG A 311     -40.758  30.881 -39.453  1.00  0.73           H  
ATOM   4656 1HG  ARG A 311     -41.864  32.232 -37.753  1.00  0.73           H  
ATOM   4657 2HG  ARG A 311     -40.499  31.949 -36.641  1.00  0.73           H  
ATOM   4658 1HD  ARG A 311     -39.009  32.902 -38.400  1.00  0.73           H  
ATOM   4659 2HD  ARG A 311     -40.483  33.409 -39.261  1.00  0.73           H  
ATOM   4660  HE  ARG A 311     -39.409  34.414 -36.744  1.00  0.73           H  
ATOM   4661 1HH1 ARG A 311     -42.102  34.419 -39.026  1.00  0.73           H  
ATOM   4662 2HH1 ARG A 311     -42.800  35.901 -38.412  1.00  0.73           H  
ATOM   4663 1HH2 ARG A 311     -40.328  36.378 -35.973  1.00  0.73           H  
ATOM   4664 2HH2 ARG A 311     -41.797  37.009 -36.688  1.00  0.73           H  
ATOM   4665  N   GLY A 312     -40.756  27.114 -38.200  1.00  0.72           N  
ATOM   4666  CA  GLY A 312     -40.366  25.930 -38.952  1.00  0.72           C  
ATOM   4667  C   GLY A 312     -38.841  25.766 -39.083  1.00  0.72           C  
ATOM   4668  O   GLY A 312     -38.385  24.871 -39.790  1.00  0.72           O  
ATOM   4669  H   GLY A 312     -41.020  27.022 -37.231  1.00  0.72           H  
ATOM   4670 1HA  GLY A 312     -40.781  25.049 -38.461  1.00  0.72           H  
ATOM   4671 2HA  GLY A 312     -40.816  25.972 -39.939  1.00  0.72           H  
ATOM   4672  N   VAL A 313     -38.061  26.634 -38.437  1.00  0.70           N  
ATOM   4673  CA  VAL A 313     -36.599  26.629 -38.540  1.00  0.70           C  
ATOM   4674  C   VAL A 313     -35.889  26.209 -37.270  1.00  0.70           C  
ATOM   4675  O   VAL A 313     -36.214  26.680 -36.180  1.00  0.70           O  
ATOM   4676  CB  VAL A 313     -36.110  28.033 -38.908  1.00  0.70           C  
ATOM   4677  CG1 VAL A 313     -34.565  28.090 -38.939  1.00  0.70           C  
ATOM   4678  CG2 VAL A 313     -36.699  28.388 -40.243  1.00  0.70           C  
ATOM   4679  H   VAL A 313     -38.483  27.368 -37.880  1.00  0.70           H  
ATOM   4680  HA  VAL A 313     -36.318  25.941 -39.336  1.00  0.70           H  
ATOM   4681  HB  VAL A 313     -36.451  28.742 -38.157  1.00  0.70           H  
ATOM   4682 1HG1 VAL A 313     -34.253  29.095 -39.191  1.00  0.70           H  
ATOM   4683 2HG1 VAL A 313     -34.161  27.836 -37.961  1.00  0.70           H  
ATOM   4684 3HG1 VAL A 313     -34.186  27.384 -39.682  1.00  0.70           H  
ATOM   4685 1HG2 VAL A 313     -36.392  29.380 -40.535  1.00  0.70           H  
ATOM   4686 2HG2 VAL A 313     -36.340  27.664 -40.955  1.00  0.70           H  
ATOM   4687 3HG2 VAL A 313     -37.785  28.353 -40.197  1.00  0.70           H  
ATOM   4688  N   ARG A 314     -34.919  25.309 -37.413  1.00  0.68           N  
ATOM   4689  CA  ARG A 314     -34.145  24.843 -36.263  1.00  0.68           C  
ATOM   4690  C   ARG A 314     -32.729  25.417 -36.242  1.00  0.68           C  
ATOM   4691  O   ARG A 314     -32.046  25.415 -37.263  1.00  0.68           O  
ATOM   4692  CB  ARG A 314     -34.112  23.324 -36.270  1.00  0.68           C  
ATOM   4693  CG  ARG A 314     -35.463  22.694 -35.991  1.00  0.68           C  
ATOM   4694  CD  ARG A 314     -35.472  21.215 -36.094  1.00  0.68           C  
ATOM   4695  NE  ARG A 314     -34.702  20.587 -35.046  1.00  0.68           N  
ATOM   4696  CZ  ARG A 314     -34.372  19.281 -35.009  1.00  0.68           C  
ATOM   4697  NH1 ARG A 314     -34.751  18.479 -35.979  1.00  0.68           N  
ATOM   4698  NH2 ARG A 314     -33.678  18.803 -33.997  1.00  0.68           N  
ATOM   4699  H   ARG A 314     -34.715  24.965 -38.358  1.00  0.68           H  
ATOM   4700  HA  ARG A 314     -34.653  25.162 -35.352  1.00  0.68           H  
ATOM   4701 1HB  ARG A 314     -33.834  22.997 -37.240  1.00  0.68           H  
ATOM   4702 2HB  ARG A 314     -33.376  22.953 -35.582  1.00  0.68           H  
ATOM   4703 1HG  ARG A 314     -35.739  22.949 -34.973  1.00  0.68           H  
ATOM   4704 2HG  ARG A 314     -36.207  23.093 -36.681  1.00  0.68           H  
ATOM   4705 1HD  ARG A 314     -36.501  20.866 -36.009  1.00  0.68           H  
ATOM   4706 2HD  ARG A 314     -35.069  20.914 -37.050  1.00  0.68           H  
ATOM   4707  HE  ARG A 314     -34.405  21.171 -34.277  1.00  0.68           H  
ATOM   4708 1HH1 ARG A 314     -35.298  18.841 -36.749  1.00  0.68           H  
ATOM   4709 2HH1 ARG A 314     -34.508  17.499 -35.949  1.00  0.68           H  
ATOM   4710 1HH2 ARG A 314     -33.403  19.425 -33.248  1.00  0.68           H  
ATOM   4711 2HH2 ARG A 314     -33.453  17.821 -33.963  1.00  0.68           H  
ATOM   4712  N   TRP A 315     -32.294  25.869 -35.064  1.00  0.65           N  
ATOM   4713  CA  TRP A 315     -30.958  26.423 -34.849  1.00  0.65           C  
ATOM   4714  C   TRP A 315     -30.170  25.464 -33.960  1.00  0.65           C  
ATOM   4715  O   TRP A 315     -30.604  25.168 -32.837  1.00  0.65           O  
ATOM   4716  CB  TRP A 315     -31.086  27.771 -34.145  1.00  0.65           C  
ATOM   4717  CG  TRP A 315     -31.830  28.852 -34.954  1.00  0.65           C  
ATOM   4718  CD1 TRP A 315     -33.191  28.951 -35.059  1.00  0.65           C  
ATOM   4719  CD2 TRP A 315     -31.294  30.001 -35.698  1.00  0.65           C  
ATOM   4720  NE1 TRP A 315     -33.534  30.046 -35.825  1.00  0.65           N  
ATOM   4721  CE2 TRP A 315     -32.390  30.697 -36.223  1.00  0.65           C  
ATOM   4722  CE3 TRP A 315     -30.009  30.486 -35.948  1.00  0.65           C  
ATOM   4723  CZ2 TRP A 315     -32.235  31.851 -36.996  1.00  0.65           C  
ATOM   4724  CZ3 TRP A 315     -29.864  31.651 -36.728  1.00  0.65           C  
ATOM   4725  CH2 TRP A 315     -30.938  32.303 -37.234  1.00  0.65           C  
ATOM   4726  H   TRP A 315     -32.937  25.854 -34.274  1.00  0.65           H  
ATOM   4727  HA  TRP A 315     -30.447  26.535 -35.803  1.00  0.65           H  
ATOM   4728 1HB  TRP A 315     -31.616  27.626 -33.208  1.00  0.65           H  
ATOM   4729 2HB  TRP A 315     -30.097  28.149 -33.899  1.00  0.65           H  
ATOM   4730  HD1 TRP A 315     -33.906  28.262 -34.603  1.00  0.65           H  
ATOM   4731  HE1 TRP A 315     -34.483  30.329 -36.049  1.00  0.65           H  
ATOM   4732  HE3 TRP A 315     -29.141  29.971 -35.549  1.00  0.65           H  
ATOM   4733  HZ2 TRP A 315     -33.089  32.393 -37.405  1.00  0.65           H  
ATOM   4734  HZ3 TRP A 315     -28.861  32.022 -36.928  1.00  0.65           H  
ATOM   4735  HH2 TRP A 315     -30.775  33.199 -37.836  1.00  0.65           H  
ATOM   4736  N   ILE A 316     -29.019  25.006 -34.452  1.00  0.64           N  
ATOM   4737  CA  ILE A 316     -28.179  24.019 -33.774  1.00  0.64           C  
ATOM   4738  C   ILE A 316     -26.772  24.535 -33.413  1.00  0.64           C  
ATOM   4739  O   ILE A 316     -26.034  25.049 -34.263  1.00  0.64           O  
ATOM   4740  CB  ILE A 316     -28.041  22.762 -34.663  1.00  0.64           C  
ATOM   4741  CG1 ILE A 316     -29.430  22.158 -35.019  1.00  0.64           C  
ATOM   4742  CG2 ILE A 316     -27.198  21.728 -33.984  1.00  0.64           C  
ATOM   4743  CD1 ILE A 316     -29.979  22.615 -36.379  1.00  0.64           C  
ATOM   4744  H   ILE A 316     -28.738  25.322 -35.376  1.00  0.64           H  
ATOM   4745  HA  ILE A 316     -28.671  23.736 -32.848  1.00  0.64           H  
ATOM   4746  HB  ILE A 316     -27.572  23.053 -35.599  1.00  0.64           H  
ATOM   4747 1HG1 ILE A 316     -29.342  21.072 -35.032  1.00  0.64           H  
ATOM   4748 2HG1 ILE A 316     -30.142  22.435 -34.251  1.00  0.64           H  
ATOM   4749 1HG2 ILE A 316     -27.105  20.893 -34.646  1.00  0.64           H  
ATOM   4750 2HG2 ILE A 316     -26.212  22.133 -33.765  1.00  0.64           H  
ATOM   4751 3HG2 ILE A 316     -27.674  21.419 -33.064  1.00  0.64           H  
ATOM   4752 1HD1 ILE A 316     -30.947  22.148 -36.562  1.00  0.64           H  
ATOM   4753 2HD1 ILE A 316     -30.095  23.698 -36.392  1.00  0.64           H  
ATOM   4754 3HD1 ILE A 316     -29.286  22.325 -37.162  1.00  0.64           H  
ATOM   4755  N   ASN A 317     -26.429  24.414 -32.134  1.00  0.65           N  
ATOM   4756  CA  ASN A 317     -25.148  24.827 -31.561  1.00  0.65           C  
ATOM   4757  C   ASN A 317     -24.110  23.721 -31.543  1.00  0.65           C  
ATOM   4758  O   ASN A 317     -24.273  22.715 -30.849  1.00  0.65           O  
ATOM   4759  CB  ASN A 317     -25.325  25.357 -30.162  1.00  0.65           C  
ATOM   4760  CG  ASN A 317     -24.051  25.823 -29.476  1.00  0.65           C  
ATOM   4761  OD1 ASN A 317     -22.956  25.852 -30.056  1.00  0.65           O  
ATOM   4762  ND2 ASN A 317     -24.179  26.130 -28.204  1.00  0.65           N  
ATOM   4763  H   ASN A 317     -27.096  23.966 -31.507  1.00  0.65           H  
ATOM   4764  HA  ASN A 317     -24.746  25.629 -32.184  1.00  0.65           H  
ATOM   4765 1HB  ASN A 317     -25.986  26.200 -30.216  1.00  0.65           H  
ATOM   4766 2HB  ASN A 317     -25.802  24.592 -29.541  1.00  0.65           H  
ATOM   4767 1HD2 ASN A 317     -23.361  26.369 -27.633  1.00  0.65           H  
ATOM   4768 2HD2 ASN A 317     -25.073  26.055 -27.760  1.00  0.65           H  
ATOM   4769  N   ASP A 318     -23.072  23.865 -32.348  1.00  0.66           N  
ATOM   4770  CA  ASP A 318     -22.017  22.879 -32.413  1.00  0.66           C  
ATOM   4771  C   ASP A 318     -20.698  23.639 -32.286  1.00  0.66           C  
ATOM   4772  O   ASP A 318     -19.688  23.264 -32.876  1.00  0.66           O  
ATOM   4773  CB  ASP A 318     -22.071  22.123 -33.741  1.00  0.66           C  
ATOM   4774  CG  ASP A 318     -21.307  20.850 -33.758  1.00  0.66           C  
ATOM   4775  OD1 ASP A 318     -21.329  20.179 -32.755  1.00  0.66           O  
ATOM   4776  OD2 ASP A 318     -20.667  20.552 -34.742  1.00  0.66           O  
ATOM   4777  H   ASP A 318     -22.976  24.680 -32.954  1.00  0.66           H  
ATOM   4778  HA  ASP A 318     -22.101  22.194 -31.576  1.00  0.66           H  
ATOM   4779 1HB  ASP A 318     -23.107  21.918 -33.988  1.00  0.66           H  
ATOM   4780 2HB  ASP A 318     -21.683  22.744 -34.512  1.00  0.66           H  
ATOM   4781  N   SER A 319     -20.706  24.700 -31.470  1.00  0.67           N  
ATOM   4782  CA  SER A 319     -19.566  25.604 -31.298  1.00  0.67           C  
ATOM   4783  C   SER A 319     -18.247  24.949 -30.901  1.00  0.67           C  
ATOM   4784  O   SER A 319     -17.180  25.457 -31.245  1.00  0.67           O  
ATOM   4785  CB  SER A 319     -19.914  26.636 -30.270  1.00  0.67           C  
ATOM   4786  OG  SER A 319     -20.942  27.436 -30.729  1.00  0.67           O  
ATOM   4787  H   SER A 319     -21.570  24.930 -30.980  1.00  0.67           H  
ATOM   4788  HA  SER A 319     -19.412  26.113 -32.249  1.00  0.67           H  
ATOM   4789 1HB  SER A 319     -20.215  26.152 -29.342  1.00  0.67           H  
ATOM   4790 2HB  SER A 319     -19.046  27.239 -30.042  1.00  0.67           H  
ATOM   4791  HG  SER A 319     -21.748  26.945 -30.507  1.00  0.67           H  
ATOM   4792  N   LYS A 320     -18.294  23.857 -30.143  1.00  0.69           N  
ATOM   4793  CA  LYS A 320     -17.068  23.166 -29.752  1.00  0.69           C  
ATOM   4794  C   LYS A 320     -16.357  22.533 -30.940  1.00  0.69           C  
ATOM   4795  O   LYS A 320     -15.150  22.270 -30.895  1.00  0.69           O  
ATOM   4796  CB  LYS A 320     -17.314  22.122 -28.691  1.00  0.69           C  
ATOM   4797  CG  LYS A 320     -16.054  21.381 -28.284  1.00  0.69           C  
ATOM   4798  CD  LYS A 320     -14.972  22.273 -27.689  1.00  0.69           C  
ATOM   4799  CE  LYS A 320     -13.750  21.457 -27.242  1.00  0.69           C  
ATOM   4800  NZ  LYS A 320     -12.639  22.322 -26.736  1.00  0.69           N  
ATOM   4801  H   LYS A 320     -19.196  23.472 -29.862  1.00  0.69           H  
ATOM   4802  HA  LYS A 320     -16.386  23.898 -29.330  1.00  0.69           H  
ATOM   4803 1HB  LYS A 320     -17.748  22.580 -27.811  1.00  0.69           H  
ATOM   4804 2HB  LYS A 320     -18.032  21.397 -29.067  1.00  0.69           H  
ATOM   4805 1HG  LYS A 320     -16.349  20.718 -27.503  1.00  0.69           H  
ATOM   4806 2HG  LYS A 320     -15.660  20.809 -29.124  1.00  0.69           H  
ATOM   4807 1HD  LYS A 320     -14.670  23.036 -28.409  1.00  0.69           H  
ATOM   4808 2HD  LYS A 320     -15.367  22.753 -26.827  1.00  0.69           H  
ATOM   4809 1HE  LYS A 320     -14.054  20.778 -26.449  1.00  0.69           H  
ATOM   4810 2HE  LYS A 320     -13.385  20.874 -28.085  1.00  0.69           H  
ATOM   4811 1HZ  LYS A 320     -11.859  21.749 -26.451  1.00  0.69           H  
ATOM   4812 2HZ  LYS A 320     -12.344  22.950 -27.469  1.00  0.69           H  
ATOM   4813 3HZ  LYS A 320     -12.970  22.859 -25.946  1.00  0.69           H  
ATOM   4814  N   ALA A 321     -17.097  22.253 -32.009  1.00  0.71           N  
ATOM   4815  CA  ALA A 321     -16.569  21.566 -33.174  1.00  0.71           C  
ATOM   4816  C   ALA A 321     -15.705  22.465 -34.002  1.00  0.71           C  
ATOM   4817  O   ALA A 321     -16.054  22.732 -35.131  1.00  0.71           O  
ATOM   4818  CB  ALA A 321     -17.707  21.116 -34.064  1.00  0.71           C  
ATOM   4819  H   ALA A 321     -18.074  22.541 -32.044  1.00  0.71           H  
ATOM   4820  HA  ALA A 321     -15.978  20.715 -32.839  1.00  0.71           H  
ATOM   4821 1HB  ALA A 321     -17.337  20.621 -34.938  1.00  0.71           H  
ATOM   4822 2HB  ALA A 321     -18.364  20.442 -33.512  1.00  0.71           H  
ATOM   4823 3HB  ALA A 321     -18.278  21.982 -34.388  1.00  0.71           H  
ATOM   4824  N   THR A 322     -14.549  22.848 -33.463  1.00  0.72           N  
ATOM   4825  CA  THR A 322     -13.622  23.804 -34.074  1.00  0.72           C  
ATOM   4826  C   THR A 322     -12.596  23.192 -35.024  1.00  0.72           C  
ATOM   4827  O   THR A 322     -11.697  23.883 -35.503  1.00  0.72           O  
ATOM   4828  CB  THR A 322     -12.904  24.618 -32.985  1.00  0.72           C  
ATOM   4829  OG1 THR A 322     -12.227  23.733 -32.073  1.00  0.72           O  
ATOM   4830  CG2 THR A 322     -13.899  25.491 -32.224  1.00  0.72           C  
ATOM   4831  H   THR A 322     -14.366  22.518 -32.521  1.00  0.72           H  
ATOM   4832  HA  THR A 322     -14.210  24.517 -34.639  1.00  0.72           H  
ATOM   4833  HB  THR A 322     -12.171  25.251 -33.458  1.00  0.72           H  
ATOM   4834  HG1 THR A 322     -12.892  23.166 -31.641  1.00  0.72           H  
ATOM   4835 1HG2 THR A 322     -13.376  26.075 -31.468  1.00  0.72           H  
ATOM   4836 2HG2 THR A 322     -14.396  26.166 -32.925  1.00  0.72           H  
ATOM   4837 3HG2 THR A 322     -14.643  24.861 -31.743  1.00  0.72           H  
ATOM   4838  N   ASN A 323     -12.678  21.884 -35.234  1.00  0.72           N  
ATOM   4839  CA  ASN A 323     -11.767  21.205 -36.143  1.00  0.72           C  
ATOM   4840  C   ASN A 323     -12.510  20.843 -37.429  1.00  0.72           C  
ATOM   4841  O   ASN A 323     -13.736  20.690 -37.419  1.00  0.72           O  
ATOM   4842  CB  ASN A 323     -11.173  19.973 -35.509  1.00  0.72           C  
ATOM   4843  CG  ASN A 323     -10.410  20.255 -34.243  1.00  0.72           C  
ATOM   4844  OD1 ASN A 323      -9.698  21.263 -34.144  1.00  0.72           O  
ATOM   4845  ND2 ASN A 323     -10.535  19.381 -33.274  1.00  0.72           N  
ATOM   4846  H   ASN A 323     -13.425  21.375 -34.788  1.00  0.72           H  
ATOM   4847  HA  ASN A 323     -10.961  21.887 -36.418  1.00  0.72           H  
ATOM   4848 1HB  ASN A 323     -11.948  19.226 -35.322  1.00  0.72           H  
ATOM   4849 2HB  ASN A 323     -10.490  19.567 -36.212  1.00  0.72           H  
ATOM   4850 1HD2 ASN A 323     -10.054  19.520 -32.406  1.00  0.72           H  
ATOM   4851 2HD2 ASN A 323     -11.108  18.569 -33.401  1.00  0.72           H  
ATOM   4852  N   VAL A 324     -11.779  20.630 -38.519  1.00  0.72           N  
ATOM   4853  CA  VAL A 324     -12.429  20.291 -39.780  1.00  0.72           C  
ATOM   4854  C   VAL A 324     -13.172  18.970 -39.726  1.00  0.72           C  
ATOM   4855  O   VAL A 324     -14.325  18.902 -40.160  1.00  0.72           O  
ATOM   4856  CB  VAL A 324     -11.401  20.233 -40.910  1.00  0.72           C  
ATOM   4857  CG1 VAL A 324     -12.029  19.708 -42.171  1.00  0.72           C  
ATOM   4858  CG2 VAL A 324     -10.891  21.596 -41.128  1.00  0.72           C  
ATOM   4859  H   VAL A 324     -10.772  20.724 -38.481  1.00  0.72           H  
ATOM   4860  HA  VAL A 324     -13.146  21.082 -40.010  1.00  0.72           H  
ATOM   4861  HB  VAL A 324     -10.584  19.563 -40.633  1.00  0.72           H  
ATOM   4862 1HG1 VAL A 324     -11.285  19.690 -42.965  1.00  0.72           H  
ATOM   4863 2HG1 VAL A 324     -12.415  18.701 -42.010  1.00  0.72           H  
ATOM   4864 3HG1 VAL A 324     -12.825  20.361 -42.436  1.00  0.72           H  
ATOM   4865 1HG2 VAL A 324     -10.155  21.600 -41.932  1.00  0.72           H  
ATOM   4866 2HG2 VAL A 324     -11.721  22.198 -41.388  1.00  0.72           H  
ATOM   4867 3HG2 VAL A 324     -10.438  21.973 -40.212  1.00  0.72           H  
ATOM   4868  N   GLY A 325     -12.543  17.927 -39.175  1.00  0.71           N  
ATOM   4869  CA  GLY A 325     -13.196  16.628 -39.074  1.00  0.71           C  
ATOM   4870  C   GLY A 325     -14.495  16.700 -38.270  1.00  0.71           C  
ATOM   4871  O   GLY A 325     -15.459  15.979 -38.558  1.00  0.71           O  
ATOM   4872  H   GLY A 325     -11.579  18.008 -38.826  1.00  0.71           H  
ATOM   4873 1HA  GLY A 325     -13.399  16.244 -40.074  1.00  0.71           H  
ATOM   4874 2HA  GLY A 325     -12.509  15.934 -38.593  1.00  0.71           H  
ATOM   4875  N   SER A 326     -14.525  17.567 -37.255  1.00  0.71           N  
ATOM   4876  CA  SER A 326     -15.717  17.709 -36.437  1.00  0.71           C  
ATOM   4877  C   SER A 326     -16.838  18.353 -37.236  1.00  0.71           C  
ATOM   4878  O   SER A 326     -17.975  17.867 -37.222  1.00  0.71           O  
ATOM   4879  CB  SER A 326     -15.440  18.540 -35.216  1.00  0.71           C  
ATOM   4880  OG  SER A 326     -14.543  17.917 -34.343  1.00  0.71           O  
ATOM   4881  H   SER A 326     -13.709  18.136 -37.071  1.00  0.71           H  
ATOM   4882  HA  SER A 326     -16.045  16.719 -36.123  1.00  0.71           H  
ATOM   4883 1HB  SER A 326     -15.075  19.529 -35.492  1.00  0.71           H  
ATOM   4884 2HB  SER A 326     -16.375  18.668 -34.711  1.00  0.71           H  
ATOM   4885  HG  SER A 326     -14.967  17.975 -33.467  1.00  0.71           H  
ATOM   4886  N   THR A 327     -16.495  19.398 -37.998  1.00  0.70           N  
ATOM   4887  CA  THR A 327     -17.482  20.074 -38.828  1.00  0.70           C  
ATOM   4888  C   THR A 327     -18.037  19.093 -39.845  1.00  0.70           C  
ATOM   4889  O   THR A 327     -19.250  19.021 -40.054  1.00  0.70           O  
ATOM   4890  CB  THR A 327     -16.886  21.289 -39.564  1.00  0.70           C  
ATOM   4891  OG1 THR A 327     -16.443  22.262 -38.627  1.00  0.70           O  
ATOM   4892  CG2 THR A 327     -17.917  21.927 -40.499  1.00  0.70           C  
ATOM   4893  H   THR A 327     -15.537  19.755 -37.969  1.00  0.70           H  
ATOM   4894  HA  THR A 327     -18.298  20.419 -38.194  1.00  0.70           H  
ATOM   4895  HB  THR A 327     -16.030  20.958 -40.141  1.00  0.70           H  
ATOM   4896  HG1 THR A 327     -17.203  22.823 -38.332  1.00  0.70           H  
ATOM   4897 1HG2 THR A 327     -17.462  22.770 -41.011  1.00  0.70           H  
ATOM   4898 2HG2 THR A 327     -18.246  21.194 -41.224  1.00  0.70           H  
ATOM   4899 3HG2 THR A 327     -18.773  22.271 -39.916  1.00  0.70           H  
ATOM   4900  N   GLU A 328     -17.151  18.318 -40.473  1.00  0.70           N  
ATOM   4901  CA  GLU A 328     -17.607  17.365 -41.465  1.00  0.70           C  
ATOM   4902  C   GLU A 328     -18.610  16.389 -40.864  1.00  0.70           C  
ATOM   4903  O   GLU A 328     -19.672  16.151 -41.446  1.00  0.70           O  
ATOM   4904  CB  GLU A 328     -16.444  16.570 -42.058  1.00  0.70           C  
ATOM   4905  CG  GLU A 328     -16.911  15.631 -43.136  1.00  0.70           C  
ATOM   4906  CD  GLU A 328     -15.846  14.815 -43.848  1.00  0.70           C  
ATOM   4907  OE1 GLU A 328     -14.684  14.924 -43.527  1.00  0.70           O  
ATOM   4908  OE2 GLU A 328     -16.226  14.073 -44.739  1.00  0.70           O  
ATOM   4909  H   GLU A 328     -16.156  18.414 -40.268  1.00  0.70           H  
ATOM   4910  HA  GLU A 328     -18.099  17.913 -42.268  1.00  0.70           H  
ATOM   4911 1HB  GLU A 328     -15.700  17.249 -42.474  1.00  0.70           H  
ATOM   4912 2HB  GLU A 328     -15.960  15.989 -41.274  1.00  0.70           H  
ATOM   4913 1HG  GLU A 328     -17.649  14.951 -42.711  1.00  0.70           H  
ATOM   4914 2HG  GLU A 328     -17.411  16.247 -43.846  1.00  0.70           H  
ATOM   4915  N   ALA A 329     -18.300  15.839 -39.681  1.00  0.71           N  
ATOM   4916  CA  ALA A 329     -19.211  14.898 -39.040  1.00  0.71           C  
ATOM   4917  C   ALA A 329     -20.562  15.547 -38.738  1.00  0.71           C  
ATOM   4918  O   ALA A 329     -21.623  14.939 -38.936  1.00  0.71           O  
ATOM   4919  CB  ALA A 329     -18.593  14.381 -37.747  1.00  0.71           C  
ATOM   4920  H   ALA A 329     -17.405  16.054 -39.235  1.00  0.71           H  
ATOM   4921  HA  ALA A 329     -19.375  14.067 -39.723  1.00  0.71           H  
ATOM   4922 1HB  ALA A 329     -19.264  13.666 -37.286  1.00  0.71           H  
ATOM   4923 2HB  ALA A 329     -17.638  13.904 -37.968  1.00  0.71           H  
ATOM   4924 3HB  ALA A 329     -18.429  15.219 -37.067  1.00  0.71           H  
ATOM   4925  N   ALA A 330     -20.533  16.799 -38.274  1.00  0.72           N  
ATOM   4926  CA  ALA A 330     -21.763  17.513 -37.965  1.00  0.72           C  
ATOM   4927  C   ALA A 330     -22.618  17.714 -39.211  1.00  0.72           C  
ATOM   4928  O   ALA A 330     -23.844  17.621 -39.165  1.00  0.72           O  
ATOM   4929  CB  ALA A 330     -21.452  18.844 -37.328  1.00  0.72           C  
ATOM   4930  H   ALA A 330     -19.636  17.262 -38.110  1.00  0.72           H  
ATOM   4931  HA  ALA A 330     -22.323  16.911 -37.259  1.00  0.72           H  
ATOM   4932 1HB  ALA A 330     -22.377  19.353 -37.064  1.00  0.72           H  
ATOM   4933 2HB  ALA A 330     -20.859  18.685 -36.425  1.00  0.72           H  
ATOM   4934 3HB  ALA A 330     -20.885  19.460 -38.024  1.00  0.72           H  
ATOM   4935  N   LEU A 331     -21.974  17.963 -40.347  1.00  0.74           N  
ATOM   4936  CA  LEU A 331     -22.714  18.156 -41.582  1.00  0.74           C  
ATOM   4937  C   LEU A 331     -23.266  16.844 -42.114  1.00  0.74           C  
ATOM   4938  O   LEU A 331     -24.450  16.742 -42.445  1.00  0.74           O  
ATOM   4939  CB  LEU A 331     -21.790  18.769 -42.633  1.00  0.74           C  
ATOM   4940  CG  LEU A 331     -21.364  20.191 -42.363  1.00  0.74           C  
ATOM   4941  CD1 LEU A 331     -20.278  20.623 -43.368  1.00  0.74           C  
ATOM   4942  CD2 LEU A 331     -22.583  21.043 -42.466  1.00  0.74           C  
ATOM   4943  H   LEU A 331     -20.956  18.055 -40.340  1.00  0.74           H  
ATOM   4944  HA  LEU A 331     -23.546  18.831 -41.386  1.00  0.74           H  
ATOM   4945 1HB  LEU A 331     -20.885  18.160 -42.696  1.00  0.74           H  
ATOM   4946 2HB  LEU A 331     -22.288  18.742 -43.600  1.00  0.74           H  
ATOM   4947  HG  LEU A 331     -20.952  20.267 -41.360  1.00  0.74           H  
ATOM   4948 1HD1 LEU A 331     -19.977  21.648 -43.166  1.00  0.74           H  
ATOM   4949 2HD1 LEU A 331     -19.413  19.966 -43.268  1.00  0.74           H  
ATOM   4950 3HD1 LEU A 331     -20.668  20.557 -44.370  1.00  0.74           H  
ATOM   4951 1HD2 LEU A 331     -22.335  22.049 -42.263  1.00  0.74           H  
ATOM   4952 2HD2 LEU A 331     -22.998  20.963 -43.471  1.00  0.74           H  
ATOM   4953 3HD2 LEU A 331     -23.314  20.698 -41.739  1.00  0.74           H  
ATOM   4954  N   LYS A 332     -22.426  15.814 -42.127  1.00  0.77           N  
ATOM   4955  CA  LYS A 332     -22.809  14.506 -42.634  1.00  0.77           C  
ATOM   4956  C   LYS A 332     -24.012  13.950 -41.897  1.00  0.77           C  
ATOM   4957  O   LYS A 332     -24.912  13.363 -42.499  1.00  0.77           O  
ATOM   4958  CB  LYS A 332     -21.643  13.525 -42.518  1.00  0.77           C  
ATOM   4959  CG  LYS A 332     -21.930  12.143 -43.069  1.00  0.77           C  
ATOM   4960  CD  LYS A 332     -20.705  11.249 -42.981  1.00  0.77           C  
ATOM   4961  CE  LYS A 332     -21.013   9.849 -43.494  1.00  0.77           C  
ATOM   4962  NZ  LYS A 332     -19.826   8.955 -43.419  1.00  0.77           N  
ATOM   4963  H   LYS A 332     -21.468  15.950 -41.805  1.00  0.77           H  
ATOM   4964  HA  LYS A 332     -23.079  14.609 -43.683  1.00  0.77           H  
ATOM   4965 1HB  LYS A 332     -20.771  13.931 -43.037  1.00  0.77           H  
ATOM   4966 2HB  LYS A 332     -21.370  13.420 -41.466  1.00  0.77           H  
ATOM   4967 1HG  LYS A 332     -22.743  11.689 -42.494  1.00  0.77           H  
ATOM   4968 2HG  LYS A 332     -22.241  12.223 -44.109  1.00  0.77           H  
ATOM   4969 1HD  LYS A 332     -19.894  11.685 -43.572  1.00  0.77           H  
ATOM   4970 2HD  LYS A 332     -20.384  11.186 -41.941  1.00  0.77           H  
ATOM   4971 1HE  LYS A 332     -21.819   9.421 -42.894  1.00  0.77           H  
ATOM   4972 2HE  LYS A 332     -21.342   9.915 -44.531  1.00  0.77           H  
ATOM   4973 1HZ  LYS A 332     -20.072   8.039 -43.767  1.00  0.77           H  
ATOM   4974 2HZ  LYS A 332     -19.079   9.340 -43.980  1.00  0.77           H  
ATOM   4975 3HZ  LYS A 332     -19.523   8.881 -42.459  1.00  0.77           H  
ATOM   4976  N   GLY A 333     -24.031  14.148 -40.586  1.00  0.80           N  
ATOM   4977  CA  GLY A 333     -25.087  13.616 -39.758  1.00  0.80           C  
ATOM   4978  C   GLY A 333     -26.337  14.485 -39.596  1.00  0.80           C  
ATOM   4979  O   GLY A 333     -27.219  14.115 -38.809  1.00  0.80           O  
ATOM   4980  H   GLY A 333     -23.255  14.637 -40.136  1.00  0.80           H  
ATOM   4981 1HA  GLY A 333     -25.380  12.651 -40.169  1.00  0.80           H  
ATOM   4982 2HA  GLY A 333     -24.669  13.424 -38.772  1.00  0.80           H  
ATOM   4983  N   LEU A 334     -26.427  15.638 -40.280  1.00  0.82           N  
ATOM   4984  CA  LEU A 334     -27.597  16.497 -40.072  1.00  0.82           C  
ATOM   4985  C   LEU A 334     -28.591  16.433 -41.223  1.00  0.82           C  
ATOM   4986  O   LEU A 334     -28.350  16.960 -42.309  1.00  0.82           O  
ATOM   4987  CB  LEU A 334     -27.181  17.957 -39.854  1.00  0.82           C  
ATOM   4988  CG  LEU A 334     -28.331  18.946 -39.572  1.00  0.82           C  
ATOM   4989  CD1 LEU A 334     -29.131  18.458 -38.363  1.00  0.82           C  
ATOM   4990  CD2 LEU A 334     -27.734  20.306 -39.235  1.00  0.82           C  
ATOM   4991  H   LEU A 334     -25.699  15.921 -40.940  1.00  0.82           H  
ATOM   4992  HA  LEU A 334     -28.108  16.164 -39.172  1.00  0.82           H  
ATOM   4993 1HB  LEU A 334     -26.437  18.041 -39.095  1.00  0.82           H  
ATOM   4994 2HB  LEU A 334     -26.708  18.293 -40.782  1.00  0.82           H  
ATOM   4995  HG  LEU A 334     -28.988  19.020 -40.443  1.00  0.82           H  
ATOM   4996 1HD1 LEU A 334     -29.922  19.140 -38.121  1.00  0.82           H  
ATOM   4997 2HD1 LEU A 334     -29.557  17.480 -38.582  1.00  0.82           H  
ATOM   4998 3HD1 LEU A 334     -28.498  18.385 -37.538  1.00  0.82           H  
ATOM   4999 1HD2 LEU A 334     -28.529  21.016 -39.024  1.00  0.82           H  
ATOM   5000 2HD2 LEU A 334     -27.091  20.209 -38.359  1.00  0.82           H  
ATOM   5001 3HD2 LEU A 334     -27.147  20.653 -40.072  1.00  0.82           H  
ATOM   5002  N   GLN A 335     -29.731  15.799 -40.975  1.00  0.83           N  
ATOM   5003  CA  GLN A 335     -30.758  15.666 -41.999  1.00  0.83           C  
ATOM   5004  C   GLN A 335     -31.636  16.908 -42.024  1.00  0.83           C  
ATOM   5005  O   GLN A 335     -32.233  17.262 -41.010  1.00  0.83           O  
ATOM   5006  CB  GLN A 335     -31.632  14.432 -41.737  1.00  0.83           C  
ATOM   5007  CG  GLN A 335     -32.764  14.201 -42.766  1.00  0.83           C  
ATOM   5008  CD  GLN A 335     -32.254  13.786 -44.151  1.00  0.83           C  
ATOM   5009  OE1 GLN A 335     -31.516  12.800 -44.275  1.00  0.83           O  
ATOM   5010  NE2 GLN A 335     -32.655  14.512 -45.190  1.00  0.83           N  
ATOM   5011  H   GLN A 335     -29.877  15.388 -40.064  1.00  0.83           H  
ATOM   5012  HA  GLN A 335     -30.278  15.567 -42.972  1.00  0.83           H  
ATOM   5013 1HB  GLN A 335     -31.004  13.541 -41.722  1.00  0.83           H  
ATOM   5014 2HB  GLN A 335     -32.092  14.522 -40.753  1.00  0.83           H  
ATOM   5015 1HG  GLN A 335     -33.421  13.416 -42.396  1.00  0.83           H  
ATOM   5016 2HG  GLN A 335     -33.329  15.130 -42.882  1.00  0.83           H  
ATOM   5017 1HE2 GLN A 335     -32.355  14.276 -46.113  1.00  0.83           H  
ATOM   5018 2HE2 GLN A 335     -33.269  15.303 -45.058  1.00  0.83           H  
ATOM   5019  N   VAL A 336     -31.733  17.542 -43.184  1.00  0.81           N  
ATOM   5020  CA  VAL A 336     -32.547  18.739 -43.361  1.00  0.81           C  
ATOM   5021  C   VAL A 336     -33.392  18.499 -44.605  1.00  0.81           C  
ATOM   5022  O   VAL A 336     -32.901  17.896 -45.558  1.00  0.81           O  
ATOM   5023  CB  VAL A 336     -31.624  19.969 -43.537  1.00  0.81           C  
ATOM   5024  CG1 VAL A 336     -30.815  19.838 -44.819  1.00  0.81           C  
ATOM   5025  CG2 VAL A 336     -32.414  21.276 -43.537  1.00  0.81           C  
ATOM   5026  H   VAL A 336     -31.203  17.189 -43.969  1.00  0.81           H  
ATOM   5027  HA  VAL A 336     -33.195  18.878 -42.495  1.00  0.81           H  
ATOM   5028  HB  VAL A 336     -30.918  19.984 -42.707  1.00  0.81           H  
ATOM   5029 1HG1 VAL A 336     -30.146  20.688 -44.920  1.00  0.81           H  
ATOM   5030 2HG1 VAL A 336     -30.233  18.917 -44.788  1.00  0.81           H  
ATOM   5031 3HG1 VAL A 336     -31.495  19.816 -45.675  1.00  0.81           H  
ATOM   5032 1HG2 VAL A 336     -31.728  22.117 -43.632  1.00  0.81           H  
ATOM   5033 2HG2 VAL A 336     -33.083  21.295 -44.343  1.00  0.81           H  
ATOM   5034 3HG2 VAL A 336     -32.969  21.369 -42.619  1.00  0.81           H  
ATOM   5035  N   ASN A 337     -34.652  18.942 -44.617  1.00  0.78           N  
ATOM   5036  CA  ASN A 337     -35.471  18.726 -45.816  1.00  0.78           C  
ATOM   5037  C   ASN A 337     -35.488  19.961 -46.716  1.00  0.78           C  
ATOM   5038  O   ASN A 337     -35.976  19.931 -47.852  1.00  0.78           O  
ATOM   5039  CB  ASN A 337     -36.868  18.308 -45.418  1.00  0.78           C  
ATOM   5040  CG  ASN A 337     -36.887  16.948 -44.752  1.00  0.78           C  
ATOM   5041  OD1 ASN A 337     -36.105  16.051 -45.095  1.00  0.78           O  
ATOM   5042  ND2 ASN A 337     -37.771  16.784 -43.800  1.00  0.78           N  
ATOM   5043  H   ASN A 337     -35.036  19.423 -43.813  1.00  0.78           H  
ATOM   5044  HA  ASN A 337     -35.028  17.917 -46.400  1.00  0.78           H  
ATOM   5045 1HB  ASN A 337     -37.289  19.047 -44.733  1.00  0.78           H  
ATOM   5046 2HB  ASN A 337     -37.504  18.281 -46.302  1.00  0.78           H  
ATOM   5047 1HD2 ASN A 337     -37.837  15.908 -43.321  1.00  0.78           H  
ATOM   5048 2HD2 ASN A 337     -38.387  17.535 -43.553  1.00  0.78           H  
ATOM   5049  N   GLY A 338     -34.898  21.023 -46.203  1.00  0.73           N  
ATOM   5050  CA  GLY A 338     -34.747  22.321 -46.842  1.00  0.73           C  
ATOM   5051  C   GLY A 338     -33.262  22.620 -47.062  1.00  0.73           C  
ATOM   5052  O   GLY A 338     -32.499  21.778 -47.555  1.00  0.73           O  
ATOM   5053  H   GLY A 338     -34.543  20.936 -45.266  1.00  0.73           H  
ATOM   5054 1HA  GLY A 338     -35.279  22.336 -47.792  1.00  0.73           H  
ATOM   5055 2HA  GLY A 338     -35.188  23.093 -46.208  1.00  0.73           H  
ATOM   5056  N   THR A 339     -32.883  23.842 -46.716  1.00  0.69           N  
ATOM   5057  CA  THR A 339     -31.526  24.349 -46.851  1.00  0.69           C  
ATOM   5058  C   THR A 339     -30.830  24.413 -45.492  1.00  0.69           C  
ATOM   5059  O   THR A 339     -31.432  24.816 -44.491  1.00  0.69           O  
ATOM   5060  CB  THR A 339     -31.536  25.756 -47.493  1.00  0.69           C  
ATOM   5061  OG1 THR A 339     -32.112  25.680 -48.806  1.00  0.69           O  
ATOM   5062  CG2 THR A 339     -30.122  26.357 -47.581  1.00  0.69           C  
ATOM   5063  H   THR A 339     -33.590  24.471 -46.330  1.00  0.69           H  
ATOM   5064  HA  THR A 339     -30.961  23.674 -47.492  1.00  0.69           H  
ATOM   5065  HB  THR A 339     -32.151  26.417 -46.883  1.00  0.69           H  
ATOM   5066  HG1 THR A 339     -33.059  25.539 -48.720  1.00  0.69           H  
ATOM   5067 1HG2 THR A 339     -30.191  27.345 -48.026  1.00  0.69           H  
ATOM   5068 2HG2 THR A 339     -29.689  26.446 -46.587  1.00  0.69           H  
ATOM   5069 3HG2 THR A 339     -29.487  25.723 -48.195  1.00  0.69           H  
ATOM   5070  N   LEU A 340     -29.581  23.969 -45.455  1.00  0.65           N  
ATOM   5071  CA  LEU A 340     -28.779  24.091 -44.250  1.00  0.65           C  
ATOM   5072  C   LEU A 340     -27.901  25.320 -44.389  1.00  0.65           C  
ATOM   5073  O   LEU A 340     -27.152  25.445 -45.365  1.00  0.65           O  
ATOM   5074  CB  LEU A 340     -27.885  22.876 -44.000  1.00  0.65           C  
ATOM   5075  CG  LEU A 340     -26.989  22.989 -42.738  1.00  0.65           C  
ATOM   5076  CD1 LEU A 340     -27.877  23.033 -41.538  1.00  0.65           C  
ATOM   5077  CD2 LEU A 340     -26.040  21.817 -42.648  1.00  0.65           C  
ATOM   5078  H   LEU A 340     -29.167  23.614 -46.314  1.00  0.65           H  
ATOM   5079  HA  LEU A 340     -29.436  24.227 -43.394  1.00  0.65           H  
ATOM   5080 1HB  LEU A 340     -28.497  21.988 -43.905  1.00  0.65           H  
ATOM   5081 2HB  LEU A 340     -27.248  22.776 -44.828  1.00  0.65           H  
ATOM   5082  HG  LEU A 340     -26.411  23.917 -42.773  1.00  0.65           H  
ATOM   5083 1HD1 LEU A 340     -27.283  23.127 -40.650  1.00  0.65           H  
ATOM   5084 2HD1 LEU A 340     -28.527  23.878 -41.621  1.00  0.65           H  
ATOM   5085 3HD1 LEU A 340     -28.466  22.121 -41.493  1.00  0.65           H  
ATOM   5086 1HD2 LEU A 340     -25.437  21.920 -41.749  1.00  0.65           H  
ATOM   5087 2HD2 LEU A 340     -26.609  20.886 -42.601  1.00  0.65           H  
ATOM   5088 3HD2 LEU A 340     -25.395  21.802 -43.513  1.00  0.65           H  
ATOM   5089  N   TRP A 341     -28.003  26.213 -43.425  1.00  0.62           N  
ATOM   5090  CA  TRP A 341     -27.225  27.428 -43.436  1.00  0.62           C  
ATOM   5091  C   TRP A 341     -26.110  27.238 -42.423  1.00  0.62           C  
ATOM   5092  O   TRP A 341     -26.348  27.160 -41.216  1.00  0.62           O  
ATOM   5093  CB  TRP A 341     -28.113  28.583 -43.022  1.00  0.62           C  
ATOM   5094  CG  TRP A 341     -29.314  28.795 -43.928  1.00  0.62           C  
ATOM   5095  CD1 TRP A 341     -30.492  28.114 -43.876  1.00  0.62           C  
ATOM   5096  CD2 TRP A 341     -29.476  29.770 -44.969  1.00  0.62           C  
ATOM   5097  NE1 TRP A 341     -31.359  28.592 -44.832  1.00  0.62           N  
ATOM   5098  CE2 TRP A 341     -30.762  29.599 -45.500  1.00  0.62           C  
ATOM   5099  CE3 TRP A 341     -28.668  30.753 -45.476  1.00  0.62           C  
ATOM   5100  CZ2 TRP A 341     -31.237  30.382 -46.524  1.00  0.62           C  
ATOM   5101  CZ3 TRP A 341     -29.145  31.546 -46.506  1.00  0.62           C  
ATOM   5102  CH2 TRP A 341     -30.392  31.362 -47.017  1.00  0.62           C  
ATOM   5103  H   TRP A 341     -28.664  26.047 -42.668  1.00  0.62           H  
ATOM   5104  HA  TRP A 341     -26.797  27.597 -44.424  1.00  0.62           H  
ATOM   5105 1HB  TRP A 341     -28.465  28.424 -42.016  1.00  0.62           H  
ATOM   5106 2HB  TRP A 341     -27.529  29.494 -43.028  1.00  0.62           H  
ATOM   5107  HD1 TRP A 341     -30.718  27.308 -43.188  1.00  0.62           H  
ATOM   5108  HE1 TRP A 341     -32.329  28.241 -45.007  1.00  0.62           H  
ATOM   5109  HE3 TRP A 341     -27.682  30.891 -45.065  1.00  0.62           H  
ATOM   5110  HZ2 TRP A 341     -32.238  30.250 -46.938  1.00  0.62           H  
ATOM   5111  HZ3 TRP A 341     -28.505  32.325 -46.905  1.00  0.62           H  
ATOM   5112  HH2 TRP A 341     -30.731  32.007 -47.830  1.00  0.62           H  
ATOM   5113  N   LEU A 342     -24.897  27.110 -42.922  1.00  0.61           N  
ATOM   5114  CA  LEU A 342     -23.758  26.814 -42.078  1.00  0.61           C  
ATOM   5115  C   LEU A 342     -22.928  28.037 -41.764  1.00  0.61           C  
ATOM   5116  O   LEU A 342     -22.554  28.802 -42.656  1.00  0.61           O  
ATOM   5117  CB  LEU A 342     -22.879  25.763 -42.741  1.00  0.61           C  
ATOM   5118  CG  LEU A 342     -21.612  25.408 -42.025  1.00  0.61           C  
ATOM   5119  CD1 LEU A 342     -21.887  24.690 -40.715  1.00  0.61           C  
ATOM   5120  CD2 LEU A 342     -20.822  24.607 -42.952  1.00  0.61           C  
ATOM   5121  H   LEU A 342     -24.749  27.196 -43.929  1.00  0.61           H  
ATOM   5122  HA  LEU A 342     -24.124  26.406 -41.137  1.00  0.61           H  
ATOM   5123 1HB  LEU A 342     -23.462  24.848 -42.845  1.00  0.61           H  
ATOM   5124 2HB  LEU A 342     -22.614  26.116 -43.743  1.00  0.61           H  
ATOM   5125  HG  LEU A 342     -21.082  26.306 -41.775  1.00  0.61           H  
ATOM   5126 1HD1 LEU A 342     -20.942  24.461 -40.236  1.00  0.61           H  
ATOM   5127 2HD1 LEU A 342     -22.467  25.325 -40.071  1.00  0.61           H  
ATOM   5128 3HD1 LEU A 342     -22.425  23.789 -40.896  1.00  0.61           H  
ATOM   5129 1HD2 LEU A 342     -19.881  24.331 -42.513  1.00  0.61           H  
ATOM   5130 2HD2 LEU A 342     -21.355  23.722 -43.231  1.00  0.61           H  
ATOM   5131 3HD2 LEU A 342     -20.668  25.217 -43.815  1.00  0.61           H  
ATOM   5132  N   LEU A 343     -22.667  28.212 -40.485  1.00  0.62           N  
ATOM   5133  CA  LEU A 343     -21.828  29.271 -39.973  1.00  0.62           C  
ATOM   5134  C   LEU A 343     -20.446  28.749 -39.602  1.00  0.62           C  
ATOM   5135  O   LEU A 343     -20.307  27.852 -38.754  1.00  0.62           O  
ATOM   5136  CB  LEU A 343     -22.493  29.850 -38.744  1.00  0.62           C  
ATOM   5137  CG  LEU A 343     -23.791  30.510 -38.942  1.00  0.62           C  
ATOM   5138  CD1 LEU A 343     -24.462  30.704 -37.640  1.00  0.62           C  
ATOM   5139  CD2 LEU A 343     -23.507  31.819 -39.515  1.00  0.62           C  
ATOM   5140  H   LEU A 343     -23.070  27.553 -39.818  1.00  0.62           H  
ATOM   5141  HA  LEU A 343     -21.727  30.040 -40.734  1.00  0.62           H  
ATOM   5142 1HB  LEU A 343     -22.680  29.061 -38.077  1.00  0.62           H  
ATOM   5143 2HB  LEU A 343     -21.823  30.547 -38.275  1.00  0.62           H  
ATOM   5144  HG  LEU A 343     -24.432  29.914 -39.596  1.00  0.62           H  
ATOM   5145 1HD1 LEU A 343     -25.402  31.205 -37.805  1.00  0.62           H  
ATOM   5146 2HD1 LEU A 343     -24.638  29.729 -37.199  1.00  0.62           H  
ATOM   5147 3HD1 LEU A 343     -23.840  31.291 -36.990  1.00  0.62           H  
ATOM   5148 1HD2 LEU A 343     -24.412  32.374 -39.665  1.00  0.62           H  
ATOM   5149 2HD2 LEU A 343     -22.870  32.362 -38.823  1.00  0.62           H  
ATOM   5150 3HD2 LEU A 343     -22.991  31.688 -40.451  1.00  0.62           H  
ATOM   5151  N   LEU A 344     -19.425  29.266 -40.280  1.00  0.64           N  
ATOM   5152  CA  LEU A 344     -18.058  28.869 -39.976  1.00  0.64           C  
ATOM   5153  C   LEU A 344     -17.197  30.102 -39.705  1.00  0.64           C  
ATOM   5154  O   LEU A 344     -17.410  31.145 -40.313  1.00  0.64           O  
ATOM   5155  CB  LEU A 344     -17.396  28.061 -41.106  1.00  0.64           C  
ATOM   5156  CG  LEU A 344     -18.069  26.761 -41.575  1.00  0.64           C  
ATOM   5157  CD1 LEU A 344     -17.312  26.144 -42.770  1.00  0.64           C  
ATOM   5158  CD2 LEU A 344     -18.105  25.807 -40.479  1.00  0.64           C  
ATOM   5159  H   LEU A 344     -19.616  29.979 -40.991  1.00  0.64           H  
ATOM   5160  HA  LEU A 344     -18.085  28.273 -39.080  1.00  0.64           H  
ATOM   5161 1HB  LEU A 344     -17.276  28.714 -41.974  1.00  0.64           H  
ATOM   5162 2HB  LEU A 344     -16.420  27.782 -40.741  1.00  0.64           H  
ATOM   5163  HG  LEU A 344     -19.055  26.998 -41.898  1.00  0.64           H  
ATOM   5164 1HD1 LEU A 344     -17.810  25.237 -43.097  1.00  0.64           H  
ATOM   5165 2HD1 LEU A 344     -17.264  26.838 -43.598  1.00  0.64           H  
ATOM   5166 3HD1 LEU A 344     -16.309  25.897 -42.450  1.00  0.64           H  
ATOM   5167 1HD2 LEU A 344     -18.591  24.900 -40.783  1.00  0.64           H  
ATOM   5168 2HD2 LEU A 344     -17.115  25.577 -40.184  1.00  0.64           H  
ATOM   5169 3HD2 LEU A 344     -18.647  26.231 -39.648  1.00  0.64           H  
ATOM   5170  N   GLY A 345     -16.198  29.998 -38.849  1.00  0.68           N  
ATOM   5171  CA  GLY A 345     -15.340  31.159 -38.692  1.00  0.68           C  
ATOM   5172  C   GLY A 345     -14.330  31.044 -37.572  1.00  0.68           C  
ATOM   5173  O   GLY A 345     -14.404  30.139 -36.746  1.00  0.68           O  
ATOM   5174  H   GLY A 345     -16.026  29.154 -38.327  1.00  0.68           H  
ATOM   5175 1HA  GLY A 345     -14.815  31.338 -39.630  1.00  0.68           H  
ATOM   5176 2HA  GLY A 345     -15.966  32.032 -38.512  1.00  0.68           H  
ATOM   5177  N   GLY A 346     -13.391  31.987 -37.546  1.00  0.73           N  
ATOM   5178  CA  GLY A 346     -12.326  31.988 -36.534  1.00  0.73           C  
ATOM   5179  C   GLY A 346     -10.918  32.140 -37.141  1.00  0.73           C  
ATOM   5180  O   GLY A 346     -10.769  32.664 -38.248  1.00  0.73           O  
ATOM   5181  H   GLY A 346     -13.454  32.717 -38.258  1.00  0.73           H  
ATOM   5182 1HA  GLY A 346     -12.506  32.790 -35.820  1.00  0.73           H  
ATOM   5183 2HA  GLY A 346     -12.378  31.059 -35.973  1.00  0.73           H  
ATOM   5184  N   ASP A 347      -9.899  31.708 -36.381  1.00  0.80           N  
ATOM   5185  CA  ASP A 347      -8.469  31.787 -36.741  1.00  0.80           C  
ATOM   5186  C   ASP A 347      -7.971  30.615 -37.552  1.00  0.80           C  
ATOM   5187  O   ASP A 347      -7.068  30.745 -38.376  1.00  0.80           O  
ATOM   5188  CB  ASP A 347      -7.583  31.805 -35.496  1.00  0.80           C  
ATOM   5189  CG  ASP A 347      -7.664  33.011 -34.703  1.00  0.80           C  
ATOM   5190  OD1 ASP A 347      -7.149  34.020 -35.147  1.00  0.80           O  
ATOM   5191  OD2 ASP A 347      -8.281  32.978 -33.669  1.00  0.80           O  
ATOM   5192  H   ASP A 347     -10.149  31.253 -35.509  1.00  0.80           H  
ATOM   5193  HA  ASP A 347      -8.311  32.697 -37.318  1.00  0.80           H  
ATOM   5194 1HB  ASP A 347      -7.876  30.971 -34.858  1.00  0.80           H  
ATOM   5195 2HB  ASP A 347      -6.555  31.627 -35.778  1.00  0.80           H  
ATOM   5196  N   GLY A 348      -8.521  29.460 -37.269  1.00  0.87           N  
ATOM   5197  CA  GLY A 348      -8.066  28.250 -37.936  1.00  0.87           C  
ATOM   5198  C   GLY A 348      -6.895  27.629 -37.197  1.00  0.87           C  
ATOM   5199  O   GLY A 348      -6.332  28.229 -36.282  1.00  0.87           O  
ATOM   5200  H   GLY A 348      -9.267  29.449 -36.566  1.00  0.87           H  
ATOM   5201 1HA  GLY A 348      -8.869  27.532 -38.010  1.00  0.87           H  
ATOM   5202 2HA  GLY A 348      -7.773  28.493 -38.960  1.00  0.87           H  
ATOM   5203  N   LYS A 349      -6.554  26.405 -37.586  1.00  0.92           N  
ATOM   5204  CA  LYS A 349      -5.448  25.656 -36.985  1.00  0.92           C  
ATOM   5205  C   LYS A 349      -4.515  25.136 -38.067  1.00  0.92           C  
ATOM   5206  O   LYS A 349      -3.995  24.027 -37.961  1.00  0.92           O  
ATOM   5207  CB  LYS A 349      -5.966  24.480 -36.157  1.00  0.92           C  
ATOM   5208  CG  LYS A 349      -6.821  24.872 -34.974  1.00  0.92           C  
ATOM   5209  CD  LYS A 349      -7.178  23.664 -34.139  1.00  0.92           C  
ATOM   5210  CE  LYS A 349      -8.059  24.029 -32.955  1.00  0.92           C  
ATOM   5211  NZ  LYS A 349      -8.403  22.832 -32.159  1.00  0.92           N  
ATOM   5212  H   LYS A 349      -7.081  25.979 -38.333  1.00  0.92           H  
ATOM   5213  HA  LYS A 349      -4.876  26.323 -36.339  1.00  0.92           H  
ATOM   5214 1HB  LYS A 349      -6.557  23.817 -36.792  1.00  0.92           H  
ATOM   5215 2HB  LYS A 349      -5.123  23.902 -35.782  1.00  0.92           H  
ATOM   5216 1HG  LYS A 349      -6.291  25.602 -34.359  1.00  0.92           H  
ATOM   5217 2HG  LYS A 349      -7.744  25.322 -35.334  1.00  0.92           H  
ATOM   5218 1HD  LYS A 349      -7.713  22.943 -34.761  1.00  0.92           H  
ATOM   5219 2HD  LYS A 349      -6.268  23.191 -33.772  1.00  0.92           H  
ATOM   5220 1HE  LYS A 349      -7.545  24.746 -32.320  1.00  0.92           H  
ATOM   5221 2HE  LYS A 349      -8.986  24.477 -33.326  1.00  0.92           H  
ATOM   5222 1HZ  LYS A 349      -9.003  23.088 -31.394  1.00  0.92           H  
ATOM   5223 2HZ  LYS A 349      -8.895  22.178 -32.783  1.00  0.92           H  
ATOM   5224 3HZ  LYS A 349      -7.569  22.395 -31.804  1.00  0.92           H  
ATOM   5225  N   SER A 350      -4.369  25.914 -39.144  1.00  0.95           N  
ATOM   5226  CA  SER A 350      -3.580  25.521 -40.324  1.00  0.95           C  
ATOM   5227  C   SER A 350      -4.123  24.207 -40.886  1.00  0.95           C  
ATOM   5228  O   SER A 350      -3.383  23.359 -41.384  1.00  0.95           O  
ATOM   5229  CB  SER A 350      -2.106  25.362 -39.972  1.00  0.95           C  
ATOM   5230  OG  SER A 350      -1.567  26.559 -39.476  1.00  0.95           O  
ATOM   5231  H   SER A 350      -4.818  26.820 -39.138  1.00  0.95           H  
ATOM   5232  HA  SER A 350      -3.681  26.292 -41.091  1.00  0.95           H  
ATOM   5233 1HB  SER A 350      -1.974  24.570 -39.239  1.00  0.95           H  
ATOM   5234 2HB  SER A 350      -1.558  25.062 -40.864  1.00  0.95           H  
ATOM   5235  HG  SER A 350      -0.658  26.354 -39.231  1.00  0.95           H  
ATOM   5236  N   ALA A 351      -5.440  24.064 -40.791  1.00  0.94           N  
ATOM   5237  CA  ALA A 351      -6.165  22.893 -41.234  1.00  0.94           C  
ATOM   5238  C   ALA A 351      -6.452  22.919 -42.719  1.00  0.94           C  
ATOM   5239  O   ALA A 351      -6.559  23.983 -43.328  1.00  0.94           O  
ATOM   5240  CB  ALA A 351      -7.465  22.779 -40.463  1.00  0.94           C  
ATOM   5241  H   ALA A 351      -5.954  24.822 -40.380  1.00  0.94           H  
ATOM   5242  HA  ALA A 351      -5.549  22.018 -41.027  1.00  0.94           H  
ATOM   5243 1HB  ALA A 351      -7.985  21.877 -40.778  1.00  0.94           H  
ATOM   5244 2HB  ALA A 351      -7.254  22.726 -39.394  1.00  0.94           H  
ATOM   5245 3HB  ALA A 351      -8.088  23.647 -40.668  1.00  0.94           H  
ATOM   5246  N   ASP A 352      -6.576  21.729 -43.290  1.00  0.91           N  
ATOM   5247  CA  ASP A 352      -6.993  21.548 -44.671  1.00  0.91           C  
ATOM   5248  C   ASP A 352      -8.511  21.489 -44.704  1.00  0.91           C  
ATOM   5249  O   ASP A 352      -9.105  20.573 -44.145  1.00  0.91           O  
ATOM   5250  CB  ASP A 352      -6.390  20.282 -45.283  1.00  0.91           C  
ATOM   5251  CG  ASP A 352      -6.705  20.120 -46.791  1.00  0.91           C  
ATOM   5252  OD1 ASP A 352      -7.525  20.872 -47.317  1.00  0.91           O  
ATOM   5253  OD2 ASP A 352      -6.125  19.250 -47.398  1.00  0.91           O  
ATOM   5254  H   ASP A 352      -6.413  20.908 -42.726  1.00  0.91           H  
ATOM   5255  HA  ASP A 352      -6.666  22.410 -45.254  1.00  0.91           H  
ATOM   5256 1HB  ASP A 352      -5.308  20.297 -45.154  1.00  0.91           H  
ATOM   5257 2HB  ASP A 352      -6.769  19.404 -44.755  1.00  0.91           H  
ATOM   5258  N   PHE A 353      -9.146  22.472 -45.324  1.00  0.87           N  
ATOM   5259  CA  PHE A 353     -10.599  22.543 -45.299  1.00  0.87           C  
ATOM   5260  C   PHE A 353     -11.216  21.827 -46.498  1.00  0.87           C  
ATOM   5261  O   PHE A 353     -12.439  21.792 -46.652  1.00  0.87           O  
ATOM   5262  CB  PHE A 353     -11.044  23.993 -45.307  1.00  0.87           C  
ATOM   5263  CG  PHE A 353     -10.550  24.748 -44.165  1.00  0.87           C  
ATOM   5264  CD1 PHE A 353      -9.605  25.724 -44.326  1.00  0.87           C  
ATOM   5265  CD2 PHE A 353     -11.001  24.478 -42.933  1.00  0.87           C  
ATOM   5266  CE1 PHE A 353      -9.144  26.420 -43.243  1.00  0.87           C  
ATOM   5267  CE2 PHE A 353     -10.547  25.158 -41.847  1.00  0.87           C  
ATOM   5268  CZ  PHE A 353      -9.618  26.132 -42.000  1.00  0.87           C  
ATOM   5269  H   PHE A 353      -8.608  23.188 -45.793  1.00  0.87           H  
ATOM   5270  HA  PHE A 353     -10.958  22.062 -44.387  1.00  0.87           H  
ATOM   5271 1HB  PHE A 353     -10.714  24.486 -46.222  1.00  0.87           H  
ATOM   5272 2HB  PHE A 353     -12.122  24.025 -45.273  1.00  0.87           H  
ATOM   5273  HD1 PHE A 353      -9.226  25.949 -45.322  1.00  0.87           H  
ATOM   5274  HD2 PHE A 353     -11.746  23.712 -42.835  1.00  0.87           H  
ATOM   5275  HE1 PHE A 353      -8.394  27.207 -43.366  1.00  0.87           H  
ATOM   5276  HE2 PHE A 353     -10.924  24.932 -40.872  1.00  0.87           H  
ATOM   5277  HZ  PHE A 353      -9.247  26.692 -41.140  1.00  0.87           H  
ATOM   5278  N   SER A 354     -10.373  21.182 -47.315  1.00  0.82           N  
ATOM   5279  CA  SER A 354     -10.841  20.454 -48.486  1.00  0.82           C  
ATOM   5280  C   SER A 354     -11.928  19.408 -48.174  1.00  0.82           C  
ATOM   5281  O   SER A 354     -12.869  19.299 -48.956  1.00  0.82           O  
ATOM   5282  CB  SER A 354      -9.685  19.788 -49.228  1.00  0.82           C  
ATOM   5283  OG  SER A 354      -8.793  20.736 -49.726  1.00  0.82           O  
ATOM   5284  H   SER A 354      -9.357  21.205 -47.145  1.00  0.82           H  
ATOM   5285  HA  SER A 354     -11.279  21.183 -49.169  1.00  0.82           H  
ATOM   5286 1HB  SER A 354      -9.149  19.098 -48.596  1.00  0.82           H  
ATOM   5287 2HB  SER A 354     -10.092  19.212 -50.055  1.00  0.82           H  
ATOM   5288  HG  SER A 354      -8.189  20.921 -48.963  1.00  0.82           H  
ATOM   5289  N   PRO A 355     -11.878  18.625 -47.055  1.00  0.78           N  
ATOM   5290  CA  PRO A 355     -12.877  17.635 -46.679  1.00  0.78           C  
ATOM   5291  C   PRO A 355     -14.280  18.216 -46.534  1.00  0.78           C  
ATOM   5292  O   PRO A 355     -15.253  17.472 -46.565  1.00  0.78           O  
ATOM   5293  CB  PRO A 355     -12.363  17.105 -45.335  1.00  0.78           C  
ATOM   5294  CG  PRO A 355     -10.881  17.350 -45.369  1.00  0.78           C  
ATOM   5295  CD  PRO A 355     -10.733  18.654 -46.088  1.00  0.78           C  
ATOM   5296  HA  PRO A 355     -12.877  16.831 -47.431  1.00  0.78           H  
ATOM   5297 1HB  PRO A 355     -12.864  17.642 -44.512  1.00  0.78           H  
ATOM   5298 2HB  PRO A 355     -12.634  16.038 -45.220  1.00  0.78           H  
ATOM   5299 1HG  PRO A 355     -10.481  17.394 -44.343  1.00  0.78           H  
ATOM   5300 2HG  PRO A 355     -10.370  16.524 -45.877  1.00  0.78           H  
ATOM   5301 1HD  PRO A 355     -10.882  19.427 -45.344  1.00  0.78           H  
ATOM   5302 2HD  PRO A 355      -9.754  18.703 -46.551  1.00  0.78           H  
ATOM   5303  N   LEU A 356     -14.406  19.537 -46.371  1.00  0.76           N  
ATOM   5304  CA  LEU A 356     -15.720  20.131 -46.218  1.00  0.76           C  
ATOM   5305  C   LEU A 356     -16.335  20.443 -47.576  1.00  0.76           C  
ATOM   5306  O   LEU A 356     -17.541  20.679 -47.690  1.00  0.76           O  
ATOM   5307  CB  LEU A 356     -15.586  21.426 -45.433  1.00  0.76           C  
ATOM   5308  CG  LEU A 356     -14.998  21.249 -44.092  1.00  0.76           C  
ATOM   5309  CD1 LEU A 356     -14.825  22.596 -43.429  1.00  0.76           C  
ATOM   5310  CD2 LEU A 356     -15.876  20.311 -43.272  1.00  0.76           C  
ATOM   5311  H   LEU A 356     -13.600  20.164 -46.369  1.00  0.76           H  
ATOM   5312  HA  LEU A 356     -16.364  19.434 -45.686  1.00  0.76           H  
ATOM   5313 1HB  LEU A 356     -14.958  22.120 -45.995  1.00  0.76           H  
ATOM   5314 2HB  LEU A 356     -16.572  21.862 -45.310  1.00  0.76           H  
ATOM   5315  HG  LEU A 356     -14.014  20.810 -44.212  1.00  0.76           H  
ATOM   5316 1HD1 LEU A 356     -14.366  22.440 -42.463  1.00  0.76           H  
ATOM   5317 2HD1 LEU A 356     -14.182  23.223 -44.047  1.00  0.76           H  
ATOM   5318 3HD1 LEU A 356     -15.796  23.073 -43.307  1.00  0.76           H  
ATOM   5319 1HD2 LEU A 356     -15.429  20.157 -42.291  1.00  0.76           H  
ATOM   5320 2HD2 LEU A 356     -16.865  20.744 -43.159  1.00  0.76           H  
ATOM   5321 3HD2 LEU A 356     -15.959  19.350 -43.785  1.00  0.76           H  
ATOM   5322  N   ALA A 357     -15.506  20.457 -48.620  1.00  0.75           N  
ATOM   5323  CA  ALA A 357     -15.957  20.853 -49.942  1.00  0.75           C  
ATOM   5324  C   ALA A 357     -17.160  20.040 -50.457  1.00  0.75           C  
ATOM   5325  O   ALA A 357     -18.134  20.657 -50.872  1.00  0.75           O  
ATOM   5326  CB  ALA A 357     -14.798  20.788 -50.933  1.00  0.75           C  
ATOM   5327  H   ALA A 357     -14.529  20.186 -48.505  1.00  0.75           H  
ATOM   5328  HA  ALA A 357     -16.271  21.895 -49.877  1.00  0.75           H  
ATOM   5329 1HB  ALA A 357     -15.127  21.146 -51.889  1.00  0.75           H  
ATOM   5330 2HB  ALA A 357     -13.990  21.413 -50.570  1.00  0.75           H  
ATOM   5331 3HB  ALA A 357     -14.424  19.793 -51.056  1.00  0.75           H  
ATOM   5332  N   PRO A 358     -17.226  18.687 -50.328  1.00  0.75           N  
ATOM   5333  CA  PRO A 358     -18.320  17.853 -50.808  1.00  0.75           C  
ATOM   5334  C   PRO A 358     -19.666  18.236 -50.204  1.00  0.75           C  
ATOM   5335  O   PRO A 358     -20.712  17.839 -50.721  1.00  0.75           O  
ATOM   5336  CB  PRO A 358     -17.912  16.445 -50.358  1.00  0.75           C  
ATOM   5337  CG  PRO A 358     -16.425  16.510 -50.204  1.00  0.75           C  
ATOM   5338  CD  PRO A 358     -16.170  17.885 -49.665  1.00  0.75           C  
ATOM   5339  HA  PRO A 358     -18.359  17.919 -51.906  1.00  0.75           H  
ATOM   5340 1HB  PRO A 358     -18.425  16.199 -49.415  1.00  0.75           H  
ATOM   5341 2HB  PRO A 358     -18.238  15.703 -51.102  1.00  0.75           H  
ATOM   5342 1HG  PRO A 358     -16.079  15.723 -49.513  1.00  0.75           H  
ATOM   5343 2HG  PRO A 358     -15.928  16.335 -51.167  1.00  0.75           H  
ATOM   5344 1HD  PRO A 358     -16.360  17.852 -48.608  1.00  0.75           H  
ATOM   5345 2HD  PRO A 358     -15.159  18.176 -49.897  1.00  0.75           H  
ATOM   5346  N   TYR A 359     -19.641  18.964 -49.085  1.00  0.76           N  
ATOM   5347  CA  TYR A 359     -20.856  19.358 -48.420  1.00  0.76           C  
ATOM   5348  C   TYR A 359     -21.160  20.806 -48.755  1.00  0.76           C  
ATOM   5349  O   TYR A 359     -22.254  21.130 -49.206  1.00  0.76           O  
ATOM   5350  CB  TYR A 359     -20.629  19.222 -46.923  1.00  0.76           C  
ATOM   5351  CG  TYR A 359     -20.229  17.833 -46.533  1.00  0.76           C  
ATOM   5352  CD1 TYR A 359     -18.891  17.502 -46.614  1.00  0.76           C  
ATOM   5353  CD2 TYR A 359     -21.153  16.899 -46.093  1.00  0.76           C  
ATOM   5354  CE1 TYR A 359     -18.466  16.255 -46.278  1.00  0.76           C  
ATOM   5355  CE2 TYR A 359     -20.720  15.628 -45.740  1.00  0.76           C  
ATOM   5356  CZ  TYR A 359     -19.373  15.305 -45.833  1.00  0.76           C  
ATOM   5357  OH  TYR A 359     -18.923  14.039 -45.482  1.00  0.76           O  
ATOM   5358  H   TYR A 359     -18.766  19.297 -48.688  1.00  0.76           H  
ATOM   5359  HA  TYR A 359     -21.683  18.732 -48.755  1.00  0.76           H  
ATOM   5360 1HB  TYR A 359     -19.839  19.906 -46.607  1.00  0.76           H  
ATOM   5361 2HB  TYR A 359     -21.539  19.487 -46.386  1.00  0.76           H  
ATOM   5362  HD1 TYR A 359     -18.171  18.239 -46.956  1.00  0.76           H  
ATOM   5363  HD2 TYR A 359     -22.209  17.159 -46.021  1.00  0.76           H  
ATOM   5364  HE1 TYR A 359     -17.403  16.006 -46.352  1.00  0.76           H  
ATOM   5365  HE2 TYR A 359     -21.433  14.886 -45.392  1.00  0.76           H  
ATOM   5366  HH  TYR A 359     -17.944  14.070 -45.312  1.00  0.76           H  
ATOM   5367  N   LEU A 360     -20.145  21.657 -48.654  1.00  0.77           N  
ATOM   5368  CA  LEU A 360     -20.302  23.090 -48.863  1.00  0.77           C  
ATOM   5369  C   LEU A 360     -20.697  23.411 -50.293  1.00  0.77           C  
ATOM   5370  O   LEU A 360     -21.376  24.403 -50.552  1.00  0.77           O  
ATOM   5371  CB  LEU A 360     -18.996  23.790 -48.519  1.00  0.77           C  
ATOM   5372  CG  LEU A 360     -18.602  23.718 -47.045  1.00  0.77           C  
ATOM   5373  CD1 LEU A 360     -17.241  24.319 -46.862  1.00  0.77           C  
ATOM   5374  CD2 LEU A 360     -19.599  24.402 -46.227  1.00  0.77           C  
ATOM   5375  H   LEU A 360     -19.235  21.309 -48.358  1.00  0.77           H  
ATOM   5376  HA  LEU A 360     -21.083  23.451 -48.201  1.00  0.77           H  
ATOM   5377 1HB  LEU A 360     -18.196  23.327 -49.098  1.00  0.77           H  
ATOM   5378 2HB  LEU A 360     -19.069  24.839 -48.805  1.00  0.77           H  
ATOM   5379  HG  LEU A 360     -18.554  22.682 -46.732  1.00  0.77           H  
ATOM   5380 1HD1 LEU A 360     -16.943  24.258 -45.817  1.00  0.77           H  
ATOM   5381 2HD1 LEU A 360     -16.550  23.759 -47.472  1.00  0.77           H  
ATOM   5382 3HD1 LEU A 360     -17.246  25.353 -47.174  1.00  0.77           H  
ATOM   5383 1HD2 LEU A 360     -19.269  24.312 -45.210  1.00  0.77           H  
ATOM   5384 2HD2 LEU A 360     -19.667  25.438 -46.508  1.00  0.77           H  
ATOM   5385 3HD2 LEU A 360     -20.569  23.930 -46.355  1.00  0.77           H  
ATOM   5386  N   GLN A 361     -20.275  22.545 -51.214  1.00  0.78           N  
ATOM   5387  CA  GLN A 361     -20.532  22.687 -52.635  1.00  0.78           C  
ATOM   5388  C   GLN A 361     -21.890  22.106 -53.056  1.00  0.78           C  
ATOM   5389  O   GLN A 361     -22.210  22.101 -54.246  1.00  0.78           O  
ATOM   5390  CB  GLN A 361     -19.398  22.013 -53.428  1.00  0.78           C  
ATOM   5391  CG  GLN A 361     -18.011  22.692 -53.212  1.00  0.78           C  
ATOM   5392  CD  GLN A 361     -16.861  22.007 -53.910  1.00  0.78           C  
ATOM   5393  OE1 GLN A 361     -16.930  20.835 -54.303  1.00  0.78           O  
ATOM   5394  NE2 GLN A 361     -15.760  22.753 -54.063  1.00  0.78           N  
ATOM   5395  H   GLN A 361     -19.693  21.761 -50.920  1.00  0.78           H  
ATOM   5396  HA  GLN A 361     -20.541  23.740 -52.865  1.00  0.78           H  
ATOM   5397 1HB  GLN A 361     -19.321  20.965 -53.135  1.00  0.78           H  
ATOM   5398 2HB  GLN A 361     -19.630  22.045 -54.490  1.00  0.78           H  
ATOM   5399 1HG  GLN A 361     -18.040  23.692 -53.592  1.00  0.78           H  
ATOM   5400 2HG  GLN A 361     -17.789  22.728 -52.149  1.00  0.78           H  
ATOM   5401 1HE2 GLN A 361     -14.956  22.372 -54.517  1.00  0.78           H  
ATOM   5402 2HE2 GLN A 361     -15.739  23.721 -53.709  1.00  0.78           H  
ATOM   5403  N   GLY A 362     -22.665  21.563 -52.106  1.00  0.78           N  
ATOM   5404  CA  GLY A 362     -23.961  20.967 -52.420  1.00  0.78           C  
ATOM   5405  C   GLY A 362     -25.067  22.011 -52.609  1.00  0.78           C  
ATOM   5406  O   GLY A 362     -25.052  23.081 -51.999  1.00  0.78           O  
ATOM   5407  H   GLY A 362     -22.368  21.572 -51.131  1.00  0.78           H  
ATOM   5408 1HA  GLY A 362     -23.869  20.363 -53.323  1.00  0.78           H  
ATOM   5409 2HA  GLY A 362     -24.237  20.289 -51.613  1.00  0.78           H  
ATOM   5410  N   ASP A 363     -26.099  21.642 -53.371  1.00  0.76           N  
ATOM   5411  CA  ASP A 363     -27.245  22.517 -53.657  1.00  0.76           C  
ATOM   5412  C   ASP A 363     -28.025  22.986 -52.431  1.00  0.76           C  
ATOM   5413  O   ASP A 363     -28.591  24.080 -52.428  1.00  0.76           O  
ATOM   5414  CB  ASP A 363     -28.228  21.808 -54.590  1.00  0.76           C  
ATOM   5415  CG  ASP A 363     -27.740  21.672 -56.035  1.00  0.76           C  
ATOM   5416  OD1 ASP A 363     -26.788  22.320 -56.400  1.00  0.76           O  
ATOM   5417  OD2 ASP A 363     -28.331  20.908 -56.759  1.00  0.76           O  
ATOM   5418  H   ASP A 363     -26.062  20.737 -53.818  1.00  0.76           H  
ATOM   5419  HA  ASP A 363     -26.863  23.403 -54.167  1.00  0.76           H  
ATOM   5420 1HB  ASP A 363     -28.439  20.812 -54.202  1.00  0.76           H  
ATOM   5421 2HB  ASP A 363     -29.172  22.354 -54.596  1.00  0.76           H  
ATOM   5422  N   ARG A 364     -28.076  22.152 -51.398  1.00  0.73           N  
ATOM   5423  CA  ARG A 364     -28.823  22.462 -50.183  1.00  0.73           C  
ATOM   5424  C   ARG A 364     -28.003  23.149 -49.101  1.00  0.73           C  
ATOM   5425  O   ARG A 364     -28.511  23.338 -47.995  1.00  0.73           O  
ATOM   5426  CB  ARG A 364     -29.411  21.202 -49.571  1.00  0.73           C  
ATOM   5427  CG  ARG A 364     -30.522  20.533 -50.356  1.00  0.73           C  
ATOM   5428  CD  ARG A 364     -30.982  19.300 -49.659  1.00  0.73           C  
ATOM   5429  NE  ARG A 364     -32.037  18.610 -50.380  1.00  0.73           N  
ATOM   5430  CZ  ARG A 364     -33.349  18.857 -50.202  1.00  0.73           C  
ATOM   5431  NH1 ARG A 364     -33.728  19.762 -49.344  1.00  0.73           N  
ATOM   5432  NH2 ARG A 364     -34.258  18.180 -50.882  1.00  0.73           N  
ATOM   5433  H   ARG A 364     -27.578  21.277 -51.459  1.00  0.73           H  
ATOM   5434  HA  ARG A 364     -29.646  23.126 -50.454  1.00  0.73           H  
ATOM   5435 1HB  ARG A 364     -28.620  20.470 -49.427  1.00  0.73           H  
ATOM   5436 2HB  ARG A 364     -29.819  21.440 -48.585  1.00  0.73           H  
ATOM   5437 1HG  ARG A 364     -31.369  21.218 -50.432  1.00  0.73           H  
ATOM   5438 2HG  ARG A 364     -30.169  20.269 -51.353  1.00  0.73           H  
ATOM   5439 1HD  ARG A 364     -30.146  18.614 -49.536  1.00  0.73           H  
ATOM   5440 2HD  ARG A 364     -31.371  19.575 -48.673  1.00  0.73           H  
ATOM   5441  HE  ARG A 364     -31.773  17.901 -51.048  1.00  0.73           H  
ATOM   5442 1HH1 ARG A 364     -33.044  20.298 -48.791  1.00  0.73           H  
ATOM   5443 2HH1 ARG A 364     -34.725  19.928 -49.177  1.00  0.73           H  
ATOM   5444 1HH2 ARG A 364     -33.974  17.474 -51.544  1.00  0.73           H  
ATOM   5445 2HH2 ARG A 364     -35.238  18.374 -50.732  1.00  0.73           H  
ATOM   5446  N   ILE A 365     -26.731  23.457 -49.368  1.00  0.69           N  
ATOM   5447  CA  ILE A 365     -25.897  24.060 -48.332  1.00  0.69           C  
ATOM   5448  C   ILE A 365     -25.545  25.511 -48.680  1.00  0.69           C  
ATOM   5449  O   ILE A 365     -25.238  25.836 -49.829  1.00  0.69           O  
ATOM   5450  CB  ILE A 365     -24.601  23.243 -48.090  1.00  0.69           C  
ATOM   5451  CG1 ILE A 365     -24.943  21.745 -47.830  1.00  0.69           C  
ATOM   5452  CG2 ILE A 365     -23.818  23.794 -46.849  1.00  0.69           C  
ATOM   5453  CD1 ILE A 365     -25.792  21.486 -46.675  1.00  0.69           C  
ATOM   5454  H   ILE A 365     -26.322  23.290 -50.291  1.00  0.69           H  
ATOM   5455  HA  ILE A 365     -26.453  24.073 -47.397  1.00  0.69           H  
ATOM   5456  HB  ILE A 365     -23.961  23.293 -48.979  1.00  0.69           H  
ATOM   5457 1HG1 ILE A 365     -25.419  21.338 -48.723  1.00  0.69           H  
ATOM   5458 2HG1 ILE A 365     -24.027  21.210 -47.653  1.00  0.69           H  
ATOM   5459 1HG2 ILE A 365     -22.925  23.196 -46.698  1.00  0.69           H  
ATOM   5460 2HG2 ILE A 365     -23.532  24.830 -47.014  1.00  0.69           H  
ATOM   5461 3HG2 ILE A 365     -24.452  23.732 -45.960  1.00  0.69           H  
ATOM   5462 1HD1 ILE A 365     -25.958  20.416 -46.568  1.00  0.69           H  
ATOM   5463 2HD1 ILE A 365     -25.298  21.868 -45.792  1.00  0.69           H  
ATOM   5464 3HD1 ILE A 365     -26.734  21.980 -46.813  1.00  0.69           H  
ATOM   5465  N   ARG A 366     -25.622  26.389 -47.687  1.00  0.65           N  
ATOM   5466  CA  ARG A 366     -25.227  27.783 -47.873  1.00  0.65           C  
ATOM   5467  C   ARG A 366     -24.160  28.055 -46.836  1.00  0.65           C  
ATOM   5468  O   ARG A 366     -24.183  27.448 -45.761  1.00  0.65           O  
ATOM   5469  CB  ARG A 366     -26.397  28.738 -47.685  1.00  0.65           C  
ATOM   5470  CG  ARG A 366     -27.514  28.536 -48.660  1.00  0.65           C  
ATOM   5471  CD  ARG A 366     -27.137  28.922 -50.022  1.00  0.65           C  
ATOM   5472  NE  ARG A 366     -28.231  28.765 -50.927  1.00  0.65           N  
ATOM   5473  CZ  ARG A 366     -28.488  27.629 -51.609  1.00  0.65           C  
ATOM   5474  NH1 ARG A 366     -27.695  26.577 -51.504  1.00  0.65           N  
ATOM   5475  NH2 ARG A 366     -29.549  27.558 -52.392  1.00  0.65           N  
ATOM   5476  H   ARG A 366     -25.967  26.070 -46.781  1.00  0.65           H  
ATOM   5477  HA  ARG A 366     -24.801  27.918 -48.864  1.00  0.65           H  
ATOM   5478 1HB  ARG A 366     -26.809  28.621 -46.685  1.00  0.65           H  
ATOM   5479 2HB  ARG A 366     -26.047  29.764 -47.782  1.00  0.65           H  
ATOM   5480 1HG  ARG A 366     -27.769  27.485 -48.683  1.00  0.65           H  
ATOM   5481 2HG  ARG A 366     -28.384  29.117 -48.353  1.00  0.65           H  
ATOM   5482 1HD  ARG A 366     -26.792  29.955 -50.053  1.00  0.65           H  
ATOM   5483 2HD  ARG A 366     -26.354  28.255 -50.348  1.00  0.65           H  
ATOM   5484  HE  ARG A 366     -28.870  29.540 -51.038  1.00  0.65           H  
ATOM   5485 1HH1 ARG A 366     -26.852  26.579 -50.911  1.00  0.65           H  
ATOM   5486 2HH1 ARG A 366     -27.935  25.719 -52.016  1.00  0.65           H  
ATOM   5487 1HH2 ARG A 366     -30.168  28.349 -52.478  1.00  0.65           H  
ATOM   5488 2HH2 ARG A 366     -29.745  26.701 -52.897  1.00  0.65           H  
ATOM   5489  N   LEU A 367     -23.208  28.931 -47.147  1.00  0.62           N  
ATOM   5490  CA  LEU A 367     -22.124  29.170 -46.201  1.00  0.62           C  
ATOM   5491  C   LEU A 367     -21.869  30.623 -45.847  1.00  0.62           C  
ATOM   5492  O   LEU A 367     -21.616  31.467 -46.702  1.00  0.62           O  
ATOM   5493  CB  LEU A 367     -20.836  28.558 -46.759  1.00  0.62           C  
ATOM   5494  CG  LEU A 367     -19.563  28.855 -45.972  1.00  0.62           C  
ATOM   5495  CD1 LEU A 367     -19.641  28.225 -44.584  1.00  0.62           C  
ATOM   5496  CD2 LEU A 367     -18.339  28.346 -46.768  1.00  0.62           C  
ATOM   5497  H   LEU A 367     -23.221  29.438 -48.036  1.00  0.62           H  
ATOM   5498  HA  LEU A 367     -22.365  28.654 -45.272  1.00  0.62           H  
ATOM   5499 1HB  LEU A 367     -20.960  27.478 -46.796  1.00  0.62           H  
ATOM   5500 2HB  LEU A 367     -20.690  28.920 -47.777  1.00  0.62           H  
ATOM   5501  HG  LEU A 367     -19.483  29.930 -45.836  1.00  0.62           H  
ATOM   5502 1HD1 LEU A 367     -18.749  28.480 -44.037  1.00  0.62           H  
ATOM   5503 2HD1 LEU A 367     -20.497  28.606 -44.049  1.00  0.62           H  
ATOM   5504 3HD1 LEU A 367     -19.725  27.155 -44.672  1.00  0.62           H  
ATOM   5505 1HD2 LEU A 367     -17.425  28.562 -46.229  1.00  0.62           H  
ATOM   5506 2HD2 LEU A 367     -18.417  27.289 -46.907  1.00  0.62           H  
ATOM   5507 3HD2 LEU A 367     -18.306  28.832 -47.742  1.00  0.62           H  
ATOM   5508  N   TYR A 368     -21.932  30.890 -44.562  1.00  0.61           N  
ATOM   5509  CA  TYR A 368     -21.665  32.192 -43.996  1.00  0.61           C  
ATOM   5510  C   TYR A 368     -20.397  32.123 -43.183  1.00  0.61           C  
ATOM   5511  O   TYR A 368     -20.295  31.330 -42.241  1.00  0.61           O  
ATOM   5512  CB  TYR A 368     -22.895  32.639 -43.224  1.00  0.61           C  
ATOM   5513  CG  TYR A 368     -23.965  33.046 -44.186  1.00  0.61           C  
ATOM   5514  CD1 TYR A 368     -24.686  32.090 -44.882  1.00  0.61           C  
ATOM   5515  CD2 TYR A 368     -24.220  34.391 -44.389  1.00  0.61           C  
ATOM   5516  CE1 TYR A 368     -25.599  32.485 -45.820  1.00  0.61           C  
ATOM   5517  CE2 TYR A 368     -25.161  34.774 -45.315  1.00  0.61           C  
ATOM   5518  CZ  TYR A 368     -25.830  33.828 -46.042  1.00  0.61           C  
ATOM   5519  OH  TYR A 368     -26.722  34.213 -47.015  1.00  0.61           O  
ATOM   5520  H   TYR A 368     -22.165  30.129 -43.922  1.00  0.61           H  
ATOM   5521  HA  TYR A 368     -21.496  32.902 -44.805  1.00  0.61           H  
ATOM   5522 1HB  TYR A 368     -23.272  31.816 -42.630  1.00  0.61           H  
ATOM   5523 2HB  TYR A 368     -22.659  33.475 -42.578  1.00  0.61           H  
ATOM   5524  HD1 TYR A 368     -24.497  31.028 -44.719  1.00  0.61           H  
ATOM   5525  HD2 TYR A 368     -23.661  35.149 -43.833  1.00  0.61           H  
ATOM   5526  HE1 TYR A 368     -26.128  31.742 -46.399  1.00  0.61           H  
ATOM   5527  HE2 TYR A 368     -25.348  35.830 -45.494  1.00  0.61           H  
ATOM   5528  HH  TYR A 368     -26.861  33.483 -47.630  1.00  0.61           H  
ATOM   5529  N   CYS A 369     -19.410  32.901 -43.604  1.00  0.61           N  
ATOM   5530  CA  CYS A 369     -18.119  32.878 -42.951  1.00  0.61           C  
ATOM   5531  C   CYS A 369     -17.777  34.156 -42.241  1.00  0.61           C  
ATOM   5532  O   CYS A 369     -18.176  35.249 -42.655  1.00  0.61           O  
ATOM   5533  CB  CYS A 369     -16.985  32.573 -43.918  1.00  0.61           C  
ATOM   5534  SG  CYS A 369     -17.026  30.977 -44.650  1.00  0.61           S  
ATOM   5535  H   CYS A 369     -19.577  33.527 -44.393  1.00  0.61           H  
ATOM   5536  HA  CYS A 369     -18.145  32.083 -42.231  1.00  0.61           H  
ATOM   5537 1HB  CYS A 369     -16.975  33.311 -44.719  1.00  0.61           H  
ATOM   5538 2HB  CYS A 369     -16.055  32.661 -43.389  1.00  0.61           H  
ATOM   5539  HG  CYS A 369     -15.782  31.048 -45.146  1.00  0.61           H  
ATOM   5540  N   PHE A 370     -16.976  34.014 -41.203  1.00  0.62           N  
ATOM   5541  CA  PHE A 370     -16.478  35.159 -40.460  1.00  0.62           C  
ATOM   5542  C   PHE A 370     -15.143  34.925 -39.766  1.00  0.62           C  
ATOM   5543  O   PHE A 370     -14.658  33.797 -39.649  1.00  0.62           O  
ATOM   5544  CB  PHE A 370     -17.568  35.640 -39.505  1.00  0.62           C  
ATOM   5545  CG  PHE A 370     -18.118  34.637 -38.591  1.00  0.62           C  
ATOM   5546  CD1 PHE A 370     -17.636  34.492 -37.342  1.00  0.62           C  
ATOM   5547  CD2 PHE A 370     -19.166  33.823 -39.016  1.00  0.62           C  
ATOM   5548  CE1 PHE A 370     -18.167  33.553 -36.499  1.00  0.62           C  
ATOM   5549  CE2 PHE A 370     -19.696  32.885 -38.200  1.00  0.62           C  
ATOM   5550  CZ  PHE A 370     -19.205  32.736 -36.938  1.00  0.62           C  
ATOM   5551  H   PHE A 370     -16.763  33.062 -40.895  1.00  0.62           H  
ATOM   5552  HA  PHE A 370     -16.320  35.970 -41.174  1.00  0.62           H  
ATOM   5553 1HB  PHE A 370     -17.157  36.432 -38.902  1.00  0.62           H  
ATOM   5554 2HB  PHE A 370     -18.373  36.062 -40.057  1.00  0.62           H  
ATOM   5555  HD1 PHE A 370     -16.829  35.139 -37.029  1.00  0.62           H  
ATOM   5556  HD2 PHE A 370     -19.563  33.942 -40.022  1.00  0.62           H  
ATOM   5557  HE1 PHE A 370     -17.769  33.457 -35.496  1.00  0.62           H  
ATOM   5558  HE2 PHE A 370     -20.500  32.264 -38.554  1.00  0.62           H  
ATOM   5559  HZ  PHE A 370     -19.629  31.986 -36.290  1.00  0.62           H  
ATOM   5560  N   GLY A 371     -14.527  36.012 -39.352  1.00  0.64           N  
ATOM   5561  CA  GLY A 371     -13.246  35.942 -38.683  1.00  0.64           C  
ATOM   5562  C   GLY A 371     -12.093  35.903 -39.682  1.00  0.64           C  
ATOM   5563  O   GLY A 371     -12.296  35.817 -40.900  1.00  0.64           O  
ATOM   5564  H   GLY A 371     -14.964  36.920 -39.479  1.00  0.64           H  
ATOM   5565 1HA  GLY A 371     -13.137  36.818 -38.052  1.00  0.64           H  
ATOM   5566 2HA  GLY A 371     -13.204  35.074 -38.027  1.00  0.64           H  
ATOM   5567  N   ARG A 372     -10.888  35.911 -39.145  1.00  0.67           N  
ATOM   5568  CA  ARG A 372      -9.633  35.955 -39.899  1.00  0.67           C  
ATOM   5569  C   ARG A 372      -9.470  34.900 -41.012  1.00  0.67           C  
ATOM   5570  O   ARG A 372      -8.990  35.226 -42.098  1.00  0.67           O  
ATOM   5571  CB  ARG A 372      -8.468  35.835 -38.920  1.00  0.67           C  
ATOM   5572  CG  ARG A 372      -7.080  36.008 -39.522  1.00  0.67           C  
ATOM   5573  CD  ARG A 372      -5.984  35.979 -38.471  1.00  0.67           C  
ATOM   5574  NE  ARG A 372      -5.749  34.657 -37.875  1.00  0.67           N  
ATOM   5575  CZ  ARG A 372      -4.987  33.702 -38.461  1.00  0.67           C  
ATOM   5576  NH1 ARG A 372      -4.435  33.926 -39.636  1.00  0.67           N  
ATOM   5577  NH2 ARG A 372      -4.783  32.552 -37.865  1.00  0.67           N  
ATOM   5578  H   ARG A 372     -10.863  35.989 -38.125  1.00  0.67           H  
ATOM   5579  HA  ARG A 372      -9.573  36.938 -40.364  1.00  0.67           H  
ATOM   5580 1HB  ARG A 372      -8.580  36.586 -38.137  1.00  0.67           H  
ATOM   5581 2HB  ARG A 372      -8.503  34.859 -38.432  1.00  0.67           H  
ATOM   5582 1HG  ARG A 372      -6.897  35.193 -40.227  1.00  0.67           H  
ATOM   5583 2HG  ARG A 372      -7.029  36.962 -40.047  1.00  0.67           H  
ATOM   5584 1HD  ARG A 372      -5.052  36.317 -38.919  1.00  0.67           H  
ATOM   5585 2HD  ARG A 372      -6.261  36.661 -37.664  1.00  0.67           H  
ATOM   5586  HE  ARG A 372      -6.177  34.446 -36.946  1.00  0.67           H  
ATOM   5587 1HH1 ARG A 372      -4.583  34.807 -40.104  1.00  0.67           H  
ATOM   5588 2HH1 ARG A 372      -3.871  33.209 -40.070  1.00  0.67           H  
ATOM   5589 1HH2 ARG A 372      -5.194  32.372 -36.960  1.00  0.67           H  
ATOM   5590 2HH2 ARG A 372      -4.224  31.844 -38.310  1.00  0.67           H  
ATOM   5591  N   ASP A 373      -9.879  33.652 -40.770  1.00  0.70           N  
ATOM   5592  CA  ASP A 373      -9.705  32.577 -41.754  1.00  0.70           C  
ATOM   5593  C   ASP A 373     -10.994  32.285 -42.543  1.00  0.70           C  
ATOM   5594  O   ASP A 373     -11.069  31.305 -43.306  1.00  0.70           O  
ATOM   5595  CB  ASP A 373      -9.254  31.315 -41.011  1.00  0.70           C  
ATOM   5596  CG  ASP A 373      -8.457  30.289 -41.842  1.00  0.70           C  
ATOM   5597  OD1 ASP A 373      -7.613  30.690 -42.611  1.00  0.70           O  
ATOM   5598  OD2 ASP A 373      -8.694  29.114 -41.688  1.00  0.70           O  
ATOM   5599  H   ASP A 373     -10.279  33.418 -39.862  1.00  0.70           H  
ATOM   5600  HA  ASP A 373      -8.927  32.875 -42.456  1.00  0.70           H  
ATOM   5601 1HB  ASP A 373      -8.632  31.623 -40.178  1.00  0.70           H  
ATOM   5602 2HB  ASP A 373     -10.120  30.831 -40.584  1.00  0.70           H  
ATOM   5603  N   GLY A 374     -11.982  33.181 -42.434  1.00  0.73           N  
ATOM   5604  CA  GLY A 374     -13.250  33.005 -43.122  1.00  0.73           C  
ATOM   5605  C   GLY A 374     -13.067  32.867 -44.628  1.00  0.73           C  
ATOM   5606  O   GLY A 374     -13.809  32.129 -45.280  1.00  0.73           O  
ATOM   5607  H   GLY A 374     -11.878  34.005 -41.836  1.00  0.73           H  
ATOM   5608 1HA  GLY A 374     -13.751  32.121 -42.727  1.00  0.73           H  
ATOM   5609 2HA  GLY A 374     -13.890  33.862 -42.904  1.00  0.73           H  
ATOM   5610  N   ASP A 375     -12.056  33.555 -45.180  1.00  0.75           N  
ATOM   5611  CA  ASP A 375     -11.759  33.503 -46.608  1.00  0.75           C  
ATOM   5612  C   ASP A 375     -11.380  32.103 -47.076  1.00  0.75           C  
ATOM   5613  O   ASP A 375     -11.677  31.721 -48.211  1.00  0.75           O  
ATOM   5614  CB  ASP A 375     -10.590  34.432 -46.965  1.00  0.75           C  
ATOM   5615  CG  ASP A 375     -10.909  35.917 -46.917  1.00  0.75           C  
ATOM   5616  OD1 ASP A 375     -12.056  36.265 -46.838  1.00  0.75           O  
ATOM   5617  OD2 ASP A 375      -9.999  36.700 -46.997  1.00  0.75           O  
ATOM   5618  H   ASP A 375     -11.483  34.130 -44.576  1.00  0.75           H  
ATOM   5619  HA  ASP A 375     -12.646  33.822 -47.154  1.00  0.75           H  
ATOM   5620 1HB  ASP A 375      -9.765  34.239 -46.279  1.00  0.75           H  
ATOM   5621 2HB  ASP A 375     -10.237  34.190 -47.967  1.00  0.75           H  
ATOM   5622  N   ALA A 376     -10.661  31.346 -46.231  1.00  0.76           N  
ATOM   5623  CA  ALA A 376     -10.206  30.018 -46.634  1.00  0.76           C  
ATOM   5624  C   ALA A 376     -11.394  29.134 -46.885  1.00  0.76           C  
ATOM   5625  O   ALA A 376     -11.427  28.321 -47.807  1.00  0.76           O  
ATOM   5626  CB  ALA A 376      -9.330  29.401 -45.566  1.00  0.76           C  
ATOM   5627  H   ALA A 376     -10.483  31.655 -45.276  1.00  0.76           H  
ATOM   5628  HA  ALA A 376      -9.643  30.114 -47.562  1.00  0.76           H  
ATOM   5629 1HB  ALA A 376      -8.999  28.421 -45.889  1.00  0.76           H  
ATOM   5630 2HB  ALA A 376      -8.461  30.036 -45.383  1.00  0.76           H  
ATOM   5631 3HB  ALA A 376      -9.899  29.303 -44.636  1.00  0.76           H  
ATOM   5632  N   LEU A 377     -12.391  29.322 -46.047  1.00  0.76           N  
ATOM   5633  CA  LEU A 377     -13.610  28.555 -46.140  1.00  0.76           C  
ATOM   5634  C   LEU A 377     -14.542  29.052 -47.230  1.00  0.76           C  
ATOM   5635  O   LEU A 377     -15.094  28.263 -47.996  1.00  0.76           O  
ATOM   5636  CB  LEU A 377     -14.260  28.617 -44.789  1.00  0.76           C  
ATOM   5637  CG  LEU A 377     -13.511  27.881 -43.753  1.00  0.76           C  
ATOM   5638  CD1 LEU A 377     -14.062  28.187 -42.440  1.00  0.76           C  
ATOM   5639  CD2 LEU A 377     -13.664  26.430 -44.068  1.00  0.76           C  
ATOM   5640  H   LEU A 377     -12.265  30.014 -45.299  1.00  0.76           H  
ATOM   5641  HA  LEU A 377     -13.345  27.523 -46.361  1.00  0.76           H  
ATOM   5642 1HB  LEU A 377     -14.315  29.656 -44.477  1.00  0.76           H  
ATOM   5643 2HB  LEU A 377     -15.269  28.208 -44.850  1.00  0.76           H  
ATOM   5644  HG  LEU A 377     -12.453  28.162 -43.753  1.00  0.76           H  
ATOM   5645 1HD1 LEU A 377     -13.536  27.624 -41.686  1.00  0.76           H  
ATOM   5646 2HD1 LEU A 377     -13.962  29.256 -42.238  1.00  0.76           H  
ATOM   5647 3HD1 LEU A 377     -15.072  27.917 -42.461  1.00  0.76           H  
ATOM   5648 1HD2 LEU A 377     -13.168  25.861 -43.328  1.00  0.76           H  
ATOM   5649 2HD2 LEU A 377     -14.709  26.166 -44.075  1.00  0.76           H  
ATOM   5650 3HD2 LEU A 377     -13.238  26.224 -45.049  1.00  0.76           H  
ATOM   5651  N   ALA A 378     -14.670  30.368 -47.355  1.00  0.77           N  
ATOM   5652  CA  ALA A 378     -15.551  30.947 -48.361  1.00  0.77           C  
ATOM   5653  C   ALA A 378     -15.116  30.522 -49.760  1.00  0.77           C  
ATOM   5654  O   ALA A 378     -15.943  30.226 -50.630  1.00  0.77           O  
ATOM   5655  CB  ALA A 378     -15.541  32.458 -48.250  1.00  0.77           C  
ATOM   5656  H   ALA A 378     -14.180  30.986 -46.711  1.00  0.77           H  
ATOM   5657  HA  ALA A 378     -16.556  30.573 -48.184  1.00  0.77           H  
ATOM   5658 1HB  ALA A 378     -16.214  32.885 -48.990  1.00  0.77           H  
ATOM   5659 2HB  ALA A 378     -15.865  32.747 -47.251  1.00  0.77           H  
ATOM   5660 3HB  ALA A 378     -14.531  32.823 -48.423  1.00  0.77           H  
ATOM   5661  N   ALA A 379     -13.798  30.412 -49.939  1.00  0.78           N  
ATOM   5662  CA  ALA A 379     -13.159  30.026 -51.187  1.00  0.78           C  
ATOM   5663  C   ALA A 379     -13.590  28.648 -51.679  1.00  0.78           C  
ATOM   5664  O   ALA A 379     -13.466  28.355 -52.868  1.00  0.78           O  
ATOM   5665  CB  ALA A 379     -11.652  30.037 -51.010  1.00  0.78           C  
ATOM   5666  H   ALA A 379     -13.174  30.675 -49.173  1.00  0.78           H  
ATOM   5667  HA  ALA A 379     -13.438  30.758 -51.943  1.00  0.78           H  
ATOM   5668 1HB  ALA A 379     -11.172  29.784 -51.951  1.00  0.78           H  
ATOM   5669 2HB  ALA A 379     -11.331  31.028 -50.690  1.00  0.78           H  
ATOM   5670 3HB  ALA A 379     -11.375  29.306 -50.249  1.00  0.78           H  
ATOM   5671  N   LEU A 380     -14.052  27.776 -50.785  1.00  0.79           N  
ATOM   5672  CA  LEU A 380     -14.448  26.437 -51.193  1.00  0.79           C  
ATOM   5673  C   LEU A 380     -15.672  26.455 -52.119  1.00  0.79           C  
ATOM   5674  O   LEU A 380     -15.856  25.553 -52.947  1.00  0.79           O  
ATOM   5675  CB  LEU A 380     -14.710  25.579 -49.954  1.00  0.79           C  
ATOM   5676  CG  LEU A 380     -13.459  25.250 -49.115  1.00  0.79           C  
ATOM   5677  CD1 LEU A 380     -13.863  24.541 -47.860  1.00  0.79           C  
ATOM   5678  CD2 LEU A 380     -12.516  24.379 -49.925  1.00  0.79           C  
ATOM   5679  H   LEU A 380     -14.175  28.048 -49.810  1.00  0.79           H  
ATOM   5680  HA  LEU A 380     -13.618  25.996 -51.740  1.00  0.79           H  
ATOM   5681 1HB  LEU A 380     -15.413  26.109 -49.310  1.00  0.79           H  
ATOM   5682 2HB  LEU A 380     -15.169  24.642 -50.263  1.00  0.79           H  
ATOM   5683  HG  LEU A 380     -12.955  26.183 -48.832  1.00  0.79           H  
ATOM   5684 1HD1 LEU A 380     -12.990  24.329 -47.294  1.00  0.79           H  
ATOM   5685 2HD1 LEU A 380     -14.527  25.183 -47.283  1.00  0.79           H  
ATOM   5686 3HD1 LEU A 380     -14.361  23.608 -48.112  1.00  0.79           H  
ATOM   5687 1HD2 LEU A 380     -11.631  24.151 -49.326  1.00  0.79           H  
ATOM   5688 2HD2 LEU A 380     -13.014  23.458 -50.194  1.00  0.79           H  
ATOM   5689 3HD2 LEU A 380     -12.219  24.911 -50.828  1.00  0.79           H  
ATOM   5690  N   ARG A 381     -16.566  27.432 -51.942  1.00  0.80           N  
ATOM   5691  CA  ARG A 381     -17.750  27.499 -52.798  1.00  0.80           C  
ATOM   5692  C   ARG A 381     -18.303  28.905 -52.947  1.00  0.80           C  
ATOM   5693  O   ARG A 381     -19.430  29.156 -52.516  1.00  0.80           O  
ATOM   5694  CB  ARG A 381     -18.858  26.608 -52.293  1.00  0.80           C  
ATOM   5695  CG  ARG A 381     -20.147  26.602 -53.162  1.00  0.80           C  
ATOM   5696  CD  ARG A 381     -20.022  25.992 -54.508  1.00  0.80           C  
ATOM   5697  NE  ARG A 381     -21.350  25.743 -55.070  1.00  0.80           N  
ATOM   5698  CZ  ARG A 381     -21.600  25.268 -56.303  1.00  0.80           C  
ATOM   5699  NH1 ARG A 381     -20.612  25.002 -57.124  1.00  0.80           N  
ATOM   5700  NH2 ARG A 381     -22.850  25.064 -56.686  1.00  0.80           N  
ATOM   5701  H   ARG A 381     -16.378  28.184 -51.273  1.00  0.80           H  
ATOM   5702  HA  ARG A 381     -17.469  27.132 -53.785  1.00  0.80           H  
ATOM   5703 1HB  ARG A 381     -18.508  25.584 -52.209  1.00  0.80           H  
ATOM   5704 2HB  ARG A 381     -19.150  26.929 -51.291  1.00  0.80           H  
ATOM   5705 1HG  ARG A 381     -20.948  26.083 -52.632  1.00  0.80           H  
ATOM   5706 2HG  ARG A 381     -20.437  27.631 -53.348  1.00  0.80           H  
ATOM   5707 1HD  ARG A 381     -19.500  26.687 -55.169  1.00  0.80           H  
ATOM   5708 2HD  ARG A 381     -19.490  25.067 -54.478  1.00  0.80           H  
ATOM   5709  HE  ARG A 381     -22.147  25.917 -54.471  1.00  0.80           H  
ATOM   5710 1HH1 ARG A 381     -19.661  25.157 -56.835  1.00  0.80           H  
ATOM   5711 2HH1 ARG A 381     -20.809  24.647 -58.046  1.00  0.80           H  
ATOM   5712 1HH2 ARG A 381     -23.614  25.261 -56.053  1.00  0.80           H  
ATOM   5713 2HH2 ARG A 381     -23.044  24.703 -57.607  1.00  0.80           H  
ATOM   5714  N   PRO A 382     -17.599  29.830 -53.614  1.00  0.81           N  
ATOM   5715  CA  PRO A 382     -17.930  31.243 -53.704  1.00  0.81           C  
ATOM   5716  C   PRO A 382     -19.389  31.498 -54.074  1.00  0.81           C  
ATOM   5717  O   PRO A 382     -20.012  32.423 -53.570  1.00  0.81           O  
ATOM   5718  CB  PRO A 382     -16.993  31.722 -54.813  1.00  0.81           C  
ATOM   5719  CG  PRO A 382     -15.805  30.795 -54.722  1.00  0.81           C  
ATOM   5720  CD  PRO A 382     -16.406  29.446 -54.403  1.00  0.81           C  
ATOM   5721  HA  PRO A 382     -17.672  31.733 -52.752  1.00  0.81           H  
ATOM   5722 1HB  PRO A 382     -17.511  31.669 -55.790  1.00  0.81           H  
ATOM   5723 2HB  PRO A 382     -16.726  32.774 -54.650  1.00  0.81           H  
ATOM   5724 1HG  PRO A 382     -15.240  30.799 -55.664  1.00  0.81           H  
ATOM   5725 2HG  PRO A 382     -15.115  31.137 -53.934  1.00  0.81           H  
ATOM   5726 1HD  PRO A 382     -16.700  28.920 -55.321  1.00  0.81           H  
ATOM   5727 2HD  PRO A 382     -15.688  28.887 -53.828  1.00  0.81           H  
ATOM   5728  N   ASP A 383     -19.968  30.603 -54.869  1.00  0.80           N  
ATOM   5729  CA  ASP A 383     -21.344  30.712 -55.344  1.00  0.80           C  
ATOM   5730  C   ASP A 383     -22.399  30.810 -54.238  1.00  0.80           C  
ATOM   5731  O   ASP A 383     -23.471  31.377 -54.460  1.00  0.80           O  
ATOM   5732  CB  ASP A 383     -21.673  29.497 -56.204  1.00  0.80           C  
ATOM   5733  CG  ASP A 383     -20.958  29.496 -57.551  1.00  0.80           C  
ATOM   5734  OD1 ASP A 383     -20.426  30.512 -57.940  1.00  0.80           O  
ATOM   5735  OD2 ASP A 383     -20.934  28.461 -58.171  1.00  0.80           O  
ATOM   5736  H   ASP A 383     -19.416  29.837 -55.212  1.00  0.80           H  
ATOM   5737  HA  ASP A 383     -21.416  31.611 -55.957  1.00  0.80           H  
ATOM   5738 1HB  ASP A 383     -21.402  28.598 -55.663  1.00  0.80           H  
ATOM   5739 2HB  ASP A 383     -22.747  29.458 -56.376  1.00  0.80           H  
ATOM   5740  N   VAL A 384     -22.137  30.211 -53.077  1.00  0.77           N  
ATOM   5741  CA  VAL A 384     -23.114  30.242 -51.995  1.00  0.77           C  
ATOM   5742  C   VAL A 384     -22.480  30.836 -50.764  1.00  0.77           C  
ATOM   5743  O   VAL A 384     -23.042  30.729 -49.663  1.00  0.77           O  
ATOM   5744  CB  VAL A 384     -23.578  28.848 -51.568  1.00  0.77           C  
ATOM   5745  CG1 VAL A 384     -24.206  28.110 -52.732  1.00  0.77           C  
ATOM   5746  CG2 VAL A 384     -22.445  28.124 -50.902  1.00  0.77           C  
ATOM   5747  H   VAL A 384     -21.228  29.775 -52.930  1.00  0.77           H  
ATOM   5748  HA  VAL A 384     -23.968  30.850 -52.289  1.00  0.77           H  
ATOM   5749  HB  VAL A 384     -24.349  28.967 -50.853  1.00  0.77           H  
ATOM   5750 1HG1 VAL A 384     -24.573  27.136 -52.385  1.00  0.77           H  
ATOM   5751 2HG1 VAL A 384     -25.038  28.695 -53.125  1.00  0.77           H  
ATOM   5752 3HG1 VAL A 384     -23.462  27.960 -53.511  1.00  0.77           H  
ATOM   5753 1HG2 VAL A 384     -22.780  27.137 -50.561  1.00  0.77           H  
ATOM   5754 2HG2 VAL A 384     -21.665  28.023 -51.579  1.00  0.77           H  
ATOM   5755 3HG2 VAL A 384     -22.092  28.697 -50.049  1.00  0.77           H  
ATOM   5756  N   ALA A 385     -21.252  31.330 -50.915  1.00  0.74           N  
ATOM   5757  CA  ALA A 385     -20.508  31.751 -49.752  1.00  0.74           C  
ATOM   5758  C   ALA A 385     -20.570  33.249 -49.559  1.00  0.74           C  
ATOM   5759  O   ALA A 385     -20.303  34.032 -50.472  1.00  0.74           O  
ATOM   5760  CB  ALA A 385     -19.075  31.285 -49.844  1.00  0.74           C  
ATOM   5761  H   ALA A 385     -20.851  31.460 -51.843  1.00  0.74           H  
ATOM   5762  HA  ALA A 385     -20.953  31.280 -48.893  1.00  0.74           H  
ATOM   5763 1HB  ALA A 385     -18.555  31.581 -48.939  1.00  0.74           H  
ATOM   5764 2HB  ALA A 385     -19.041  30.200 -49.949  1.00  0.74           H  
ATOM   5765 3HB  ALA A 385     -18.602  31.740 -50.696  1.00  0.74           H  
ATOM   5766  N   VAL A 386     -20.888  33.639 -48.342  1.00  0.71           N  
ATOM   5767  CA  VAL A 386     -20.980  35.033 -47.975  1.00  0.71           C  
ATOM   5768  C   VAL A 386     -20.015  35.364 -46.857  1.00  0.71           C  
ATOM   5769  O   VAL A 386     -20.022  34.721 -45.805  1.00  0.71           O  
ATOM   5770  CB  VAL A 386     -22.406  35.344 -47.512  1.00  0.71           C  
ATOM   5771  CG1 VAL A 386     -22.518  36.803 -47.086  1.00  0.71           C  
ATOM   5772  CG2 VAL A 386     -23.385  35.008 -48.621  1.00  0.71           C  
ATOM   5773  H   VAL A 386     -21.110  32.923 -47.654  1.00  0.71           H  
ATOM   5774  HA  VAL A 386     -20.740  35.647 -48.845  1.00  0.71           H  
ATOM   5775  HB  VAL A 386     -22.626  34.735 -46.651  1.00  0.71           H  
ATOM   5776 1HG1 VAL A 386     -23.529  37.006 -46.737  1.00  0.71           H  
ATOM   5777 2HG1 VAL A 386     -21.817  37.007 -46.278  1.00  0.71           H  
ATOM   5778 3HG1 VAL A 386     -22.291  37.448 -47.930  1.00  0.71           H  
ATOM   5779 1HG2 VAL A 386     -24.397  35.211 -48.285  1.00  0.71           H  
ATOM   5780 2HG2 VAL A 386     -23.163  35.616 -49.497  1.00  0.71           H  
ATOM   5781 3HG2 VAL A 386     -23.299  33.951 -48.880  1.00  0.71           H  
ATOM   5782  N   ARG A 387     -19.158  36.345 -47.082  1.00  0.68           N  
ATOM   5783  CA  ARG A 387     -18.232  36.730 -46.032  1.00  0.68           C  
ATOM   5784  C   ARG A 387     -18.812  37.869 -45.212  1.00  0.68           C  
ATOM   5785  O   ARG A 387     -19.310  38.856 -45.760  1.00  0.68           O  
ATOM   5786  CB  ARG A 387     -16.887  37.126 -46.595  1.00  0.68           C  
ATOM   5787  CG  ARG A 387     -16.113  36.010 -47.270  1.00  0.68           C  
ATOM   5788  CD  ARG A 387     -14.815  36.508 -47.783  1.00  0.68           C  
ATOM   5789  NE  ARG A 387     -14.973  37.451 -48.884  1.00  0.68           N  
ATOM   5790  CZ  ARG A 387     -13.996  38.265 -49.337  1.00  0.68           C  
ATOM   5791  NH1 ARG A 387     -12.810  38.244 -48.771  1.00  0.68           N  
ATOM   5792  NH2 ARG A 387     -14.232  39.086 -50.350  1.00  0.68           N  
ATOM   5793  H   ARG A 387     -19.167  36.834 -47.966  1.00  0.68           H  
ATOM   5794  HA  ARG A 387     -18.078  35.880 -45.367  1.00  0.68           H  
ATOM   5795 1HB  ARG A 387     -17.015  37.929 -47.317  1.00  0.68           H  
ATOM   5796 2HB  ARG A 387     -16.263  37.511 -45.786  1.00  0.68           H  
ATOM   5797 1HG  ARG A 387     -15.914  35.216 -46.547  1.00  0.68           H  
ATOM   5798 2HG  ARG A 387     -16.687  35.608 -48.105  1.00  0.68           H  
ATOM   5799 1HD  ARG A 387     -14.304  37.024 -46.975  1.00  0.68           H  
ATOM   5800 2HD  ARG A 387     -14.202  35.675 -48.126  1.00  0.68           H  
ATOM   5801  HE  ARG A 387     -15.869  37.495 -49.341  1.00  0.68           H  
ATOM   5802 1HH1 ARG A 387     -12.618  37.599 -47.977  1.00  0.68           H  
ATOM   5803 2HH1 ARG A 387     -12.074  38.844 -49.100  1.00  0.68           H  
ATOM   5804 1HH2 ARG A 387     -15.145  39.103 -50.784  1.00  0.68           H  
ATOM   5805 2HH2 ARG A 387     -13.501  39.694 -50.686  1.00  0.68           H  
ATOM   5806  N   THR A 388     -18.717  37.724 -43.905  1.00  0.66           N  
ATOM   5807  CA  THR A 388     -19.187  38.679 -42.921  1.00  0.66           C  
ATOM   5808  C   THR A 388     -18.034  38.974 -41.952  1.00  0.66           C  
ATOM   5809  O   THR A 388     -16.956  38.390 -42.091  1.00  0.66           O  
ATOM   5810  CB  THR A 388     -20.422  38.099 -42.203  1.00  0.66           C  
ATOM   5811  OG1 THR A 388     -20.034  36.955 -41.464  1.00  0.66           O  
ATOM   5812  CG2 THR A 388     -21.478  37.673 -43.194  1.00  0.66           C  
ATOM   5813  H   THR A 388     -18.326  36.855 -43.547  1.00  0.66           H  
ATOM   5814  HA  THR A 388     -19.466  39.607 -43.419  1.00  0.66           H  
ATOM   5815  HB  THR A 388     -20.837  38.845 -41.529  1.00  0.66           H  
ATOM   5816  HG1 THR A 388     -19.560  36.324 -42.056  1.00  0.66           H  
ATOM   5817 1HG2 THR A 388     -22.324  37.269 -42.662  1.00  0.66           H  
ATOM   5818 2HG2 THR A 388     -21.790  38.534 -43.777  1.00  0.66           H  
ATOM   5819 3HG2 THR A 388     -21.081  36.910 -43.858  1.00  0.66           H  
ATOM   5820  N   ASP A 389     -18.218  39.898 -41.005  1.00  0.65           N  
ATOM   5821  CA  ASP A 389     -17.148  40.194 -40.063  1.00  0.65           C  
ATOM   5822  C   ASP A 389     -17.292  39.333 -38.810  1.00  0.65           C  
ATOM   5823  O   ASP A 389     -16.292  38.848 -38.268  1.00  0.65           O  
ATOM   5824  CB  ASP A 389     -17.200  41.668 -39.642  1.00  0.65           C  
ATOM   5825  CG  ASP A 389     -17.016  42.655 -40.799  1.00  0.65           C  
ATOM   5826  OD1 ASP A 389     -16.014  42.588 -41.480  1.00  0.65           O  
ATOM   5827  OD2 ASP A 389     -17.914  43.463 -41.004  1.00  0.65           O  
ATOM   5828  H   ASP A 389     -19.105  40.372 -40.893  1.00  0.65           H  
ATOM   5829  HA  ASP A 389     -16.188  39.979 -40.532  1.00  0.65           H  
ATOM   5830 1HB  ASP A 389     -18.138  41.869 -39.143  1.00  0.65           H  
ATOM   5831 2HB  ASP A 389     -16.413  41.852 -38.913  1.00  0.65           H  
ATOM   5832  N   THR A 390     -18.544  39.110 -38.382  1.00  0.65           N  
ATOM   5833  CA  THR A 390     -18.781  38.348 -37.155  1.00  0.65           C  
ATOM   5834  C   THR A 390     -20.030  37.445 -37.180  1.00  0.65           C  
ATOM   5835  O   THR A 390     -20.755  37.374 -38.176  1.00  0.65           O  
ATOM   5836  CB  THR A 390     -18.884  39.309 -35.956  1.00  0.65           C  
ATOM   5837  OG1 THR A 390     -18.840  38.541 -34.739  1.00  0.65           O  
ATOM   5838  CG2 THR A 390     -20.176  40.116 -36.036  1.00  0.65           C  
ATOM   5839  H   THR A 390     -19.317  39.538 -38.895  1.00  0.65           H  
ATOM   5840  HA  THR A 390     -17.919  37.703 -36.987  1.00  0.65           H  
ATOM   5841  HB  THR A 390     -18.032  39.990 -35.967  1.00  0.65           H  
ATOM   5842  HG1 THR A 390     -17.912  38.203 -34.629  1.00  0.65           H  
ATOM   5843 1HG2 THR A 390     -20.237  40.795 -35.188  1.00  0.65           H  
ATOM   5844 2HG2 THR A 390     -20.169  40.688 -36.958  1.00  0.65           H  
ATOM   5845 3HG2 THR A 390     -21.023  39.460 -36.029  1.00  0.65           H  
ATOM   5846  N   LEU A 391     -20.269  36.778 -36.044  1.00  0.65           N  
ATOM   5847  CA  LEU A 391     -21.368  35.831 -35.859  1.00  0.65           C  
ATOM   5848  C   LEU A 391     -22.724  36.500 -35.923  1.00  0.65           C  
ATOM   5849  O   LEU A 391     -23.617  36.018 -36.614  1.00  0.65           O  
ATOM   5850  CB  LEU A 391     -21.233  35.094 -34.519  1.00  0.65           C  
ATOM   5851  CG  LEU A 391     -22.364  34.087 -34.176  1.00  0.65           C  
ATOM   5852  CD1 LEU A 391     -22.437  33.018 -35.229  1.00  0.65           C  
ATOM   5853  CD2 LEU A 391     -22.102  33.440 -32.811  1.00  0.65           C  
ATOM   5854  H   LEU A 391     -19.638  36.973 -35.281  1.00  0.65           H  
ATOM   5855  HA  LEU A 391     -21.316  35.096 -36.661  1.00  0.65           H  
ATOM   5856 1HB  LEU A 391     -20.290  34.556 -34.511  1.00  0.65           H  
ATOM   5857 2HB  LEU A 391     -21.210  35.837 -33.726  1.00  0.65           H  
ATOM   5858  HG  LEU A 391     -23.311  34.616 -34.155  1.00  0.65           H  
ATOM   5859 1HD1 LEU A 391     -23.235  32.331 -34.982  1.00  0.65           H  
ATOM   5860 2HD1 LEU A 391     -22.629  33.470 -36.203  1.00  0.65           H  
ATOM   5861 3HD1 LEU A 391     -21.509  32.484 -35.254  1.00  0.65           H  
ATOM   5862 1HD2 LEU A 391     -22.904  32.750 -32.586  1.00  0.65           H  
ATOM   5863 2HD2 LEU A 391     -21.156  32.901 -32.833  1.00  0.65           H  
ATOM   5864 3HD2 LEU A 391     -22.065  34.203 -32.047  1.00  0.65           H  
ATOM   5865  N   GLN A 392     -22.887  37.618 -35.213  1.00  0.64           N  
ATOM   5866  CA  GLN A 392     -24.177  38.296 -35.210  1.00  0.64           C  
ATOM   5867  C   GLN A 392     -24.603  38.678 -36.604  1.00  0.64           C  
ATOM   5868  O   GLN A 392     -25.735  38.413 -37.002  1.00  0.64           O  
ATOM   5869  CB  GLN A 392     -24.151  39.546 -34.327  1.00  0.64           C  
ATOM   5870  CG  GLN A 392     -25.480  40.279 -34.302  1.00  0.64           C  
ATOM   5871  CD  GLN A 392     -25.486  41.469 -33.381  1.00  0.64           C  
ATOM   5872  OE1 GLN A 392     -24.745  41.513 -32.390  1.00  0.64           O  
ATOM   5873  NE2 GLN A 392     -26.326  42.448 -33.693  1.00  0.64           N  
ATOM   5874  H   GLN A 392     -22.117  37.983 -34.671  1.00  0.64           H  
ATOM   5875  HA  GLN A 392     -24.927  37.622 -34.833  1.00  0.64           H  
ATOM   5876 1HB  GLN A 392     -23.891  39.268 -33.306  1.00  0.64           H  
ATOM   5877 2HB  GLN A 392     -23.388  40.235 -34.689  1.00  0.64           H  
ATOM   5878 1HG  GLN A 392     -25.695  40.641 -35.312  1.00  0.64           H  
ATOM   5879 2HG  GLN A 392     -26.259  39.602 -33.994  1.00  0.64           H  
ATOM   5880 1HE2 GLN A 392     -26.382  43.266 -33.124  1.00  0.64           H  
ATOM   5881 2HE2 GLN A 392     -26.927  42.364 -34.527  1.00  0.64           H  
ATOM   5882  N   GLN A 393     -23.689  39.249 -37.374  1.00  0.64           N  
ATOM   5883  CA  GLN A 393     -24.036  39.661 -38.719  1.00  0.64           C  
ATOM   5884  C   GLN A 393     -24.408  38.451 -39.554  1.00  0.64           C  
ATOM   5885  O   GLN A 393     -25.394  38.460 -40.294  1.00  0.64           O  
ATOM   5886  CB  GLN A 393     -22.838  40.307 -39.377  1.00  0.64           C  
ATOM   5887  CG  GLN A 393     -22.395  41.631 -38.875  1.00  0.64           C  
ATOM   5888  CD  GLN A 393     -21.081  41.892 -39.532  1.00  0.64           C  
ATOM   5889  OE1 GLN A 393     -20.446  40.864 -39.849  1.00  0.64           O  
ATOM   5890  NE2 GLN A 393     -20.655  43.142 -39.738  1.00  0.64           N  
ATOM   5891  H   GLN A 393     -22.759  39.410 -37.020  1.00  0.64           H  
ATOM   5892  HA  GLN A 393     -24.884  40.347 -38.680  1.00  0.64           H  
ATOM   5893 1HB  GLN A 393     -21.990  39.628 -39.272  1.00  0.64           H  
ATOM   5894 2HB  GLN A 393     -23.030  40.405 -40.446  1.00  0.64           H  
ATOM   5895 1HG  GLN A 393     -23.110  42.402 -39.170  1.00  0.64           H  
ATOM   5896 2HG  GLN A 393     -22.273  41.605 -37.794  1.00  0.64           H  
ATOM   5897 1HE2 GLN A 393     -19.732  43.318 -40.189  1.00  0.64           H  
ATOM   5898 2HE2 GLN A 393     -21.217  43.917 -39.456  1.00  0.64           H  
ATOM   5899  N   ALA A 394     -23.647  37.368 -39.400  1.00  0.64           N  
ATOM   5900  CA  ALA A 394     -23.932  36.179 -40.171  1.00  0.64           C  
ATOM   5901  C   ALA A 394     -25.323  35.648 -39.861  1.00  0.64           C  
ATOM   5902  O   ALA A 394     -26.084  35.290 -40.765  1.00  0.64           O  
ATOM   5903  CB  ALA A 394     -22.886  35.133 -39.859  1.00  0.64           C  
ATOM   5904  H   ALA A 394     -22.832  37.375 -38.782  1.00  0.64           H  
ATOM   5905  HA  ALA A 394     -23.895  36.438 -41.226  1.00  0.64           H  
ATOM   5906 1HB  ALA A 394     -23.081  34.275 -40.457  1.00  0.64           H  
ATOM   5907 2HB  ALA A 394     -21.896  35.527 -40.099  1.00  0.64           H  
ATOM   5908 3HB  ALA A 394     -22.924  34.874 -38.805  1.00  0.64           H  
ATOM   5909  N   MET A 395     -25.683  35.647 -38.579  1.00  0.65           N  
ATOM   5910  CA  MET A 395     -26.980  35.142 -38.178  1.00  0.65           C  
ATOM   5911  C   MET A 395     -28.116  36.053 -38.620  1.00  0.65           C  
ATOM   5912  O   MET A 395     -29.169  35.556 -39.026  1.00  0.65           O  
ATOM   5913  CB  MET A 395     -26.996  34.876 -36.690  1.00  0.65           C  
ATOM   5914  CG  MET A 395     -26.100  33.750 -36.308  1.00  0.65           C  
ATOM   5915  SD  MET A 395     -26.045  33.463 -34.586  1.00  0.65           S  
ATOM   5916  CE  MET A 395     -27.626  32.751 -34.332  1.00  0.65           C  
ATOM   5917  H   MET A 395     -25.021  35.966 -37.870  1.00  0.65           H  
ATOM   5918  HA  MET A 395     -27.129  34.185 -38.673  1.00  0.65           H  
ATOM   5919 1HB  MET A 395     -26.706  35.777 -36.140  1.00  0.65           H  
ATOM   5920 2HB  MET A 395     -27.981  34.588 -36.390  1.00  0.65           H  
ATOM   5921 1HG  MET A 395     -26.468  32.857 -36.785  1.00  0.65           H  
ATOM   5922 2HG  MET A 395     -25.092  33.942 -36.664  1.00  0.65           H  
ATOM   5923 1HE  MET A 395     -27.742  32.500 -33.301  1.00  0.65           H  
ATOM   5924 2HE  MET A 395     -28.398  33.450 -34.628  1.00  0.65           H  
ATOM   5925 3HE  MET A 395     -27.703  31.858 -34.915  1.00  0.65           H  
ATOM   5926  N   GLU A 396     -27.915  37.378 -38.581  1.00  0.66           N  
ATOM   5927  CA  GLU A 396     -28.967  38.284 -39.042  1.00  0.66           C  
ATOM   5928  C   GLU A 396     -29.225  38.059 -40.532  1.00  0.66           C  
ATOM   5929  O   GLU A 396     -30.375  37.980 -40.981  1.00  0.66           O  
ATOM   5930  CB  GLU A 396     -28.582  39.763 -38.813  1.00  0.66           C  
ATOM   5931  CG  GLU A 396     -28.579  40.244 -37.349  1.00  0.66           C  
ATOM   5932  CD  GLU A 396     -28.098  41.680 -37.180  1.00  0.66           C  
ATOM   5933  OE1 GLU A 396     -27.719  42.287 -38.156  1.00  0.66           O  
ATOM   5934  OE2 GLU A 396     -28.110  42.165 -36.062  1.00  0.66           O  
ATOM   5935  H   GLU A 396     -27.038  37.753 -38.217  1.00  0.66           H  
ATOM   5936  HA  GLU A 396     -29.881  38.064 -38.497  1.00  0.66           H  
ATOM   5937 1HB  GLU A 396     -27.578  39.930 -39.209  1.00  0.66           H  
ATOM   5938 2HB  GLU A 396     -29.261  40.403 -39.374  1.00  0.66           H  
ATOM   5939 1HG  GLU A 396     -29.596  40.197 -36.985  1.00  0.66           H  
ATOM   5940 2HG  GLU A 396     -27.971  39.578 -36.743  1.00  0.66           H  
ATOM   5941  N   GLN A 397     -28.151  37.866 -41.306  1.00  0.68           N  
ATOM   5942  CA  GLN A 397     -28.315  37.658 -42.736  1.00  0.68           C  
ATOM   5943  C   GLN A 397     -29.095  36.378 -42.998  1.00  0.68           C  
ATOM   5944  O   GLN A 397     -29.962  36.337 -43.873  1.00  0.68           O  
ATOM   5945  CB  GLN A 397     -26.953  37.629 -43.439  1.00  0.68           C  
ATOM   5946  CG  GLN A 397     -26.256  38.978 -43.479  1.00  0.68           C  
ATOM   5947  CD  GLN A 397     -24.894  38.893 -44.092  1.00  0.68           C  
ATOM   5948  OE1 GLN A 397     -24.346  37.810 -44.248  1.00  0.68           O  
ATOM   5949  NE2 GLN A 397     -24.329  40.041 -44.447  1.00  0.68           N  
ATOM   5950  H   GLN A 397     -27.213  37.919 -40.901  1.00  0.68           H  
ATOM   5951  HA  GLN A 397     -28.890  38.490 -43.140  1.00  0.68           H  
ATOM   5952 1HB  GLN A 397     -26.296  36.927 -42.918  1.00  0.68           H  
ATOM   5953 2HB  GLN A 397     -27.076  37.271 -44.458  1.00  0.68           H  
ATOM   5954 1HG  GLN A 397     -26.856  39.663 -44.075  1.00  0.68           H  
ATOM   5955 2HG  GLN A 397     -26.159  39.359 -42.466  1.00  0.68           H  
ATOM   5956 1HE2 GLN A 397     -23.421  40.049 -44.868  1.00  0.68           H  
ATOM   5957 2HE2 GLN A 397     -24.814  40.901 -44.296  1.00  0.68           H  
ATOM   5958  N   ILE A 398     -28.819  35.338 -42.216  1.00  0.70           N  
ATOM   5959  CA  ILE A 398     -29.533  34.081 -42.356  1.00  0.70           C  
ATOM   5960  C   ILE A 398     -30.988  34.182 -41.924  1.00  0.70           C  
ATOM   5961  O   ILE A 398     -31.880  33.721 -42.635  1.00  0.70           O  
ATOM   5962  CB  ILE A 398     -28.855  32.973 -41.556  1.00  0.70           C  
ATOM   5963  CG1 ILE A 398     -27.497  32.652 -42.175  1.00  0.70           C  
ATOM   5964  CG2 ILE A 398     -29.741  31.739 -41.503  1.00  0.70           C  
ATOM   5965  CD1 ILE A 398     -26.656  31.774 -41.311  1.00  0.70           C  
ATOM   5966  H   ILE A 398     -28.069  35.415 -41.527  1.00  0.70           H  
ATOM   5967  HA  ILE A 398     -29.511  33.795 -43.407  1.00  0.70           H  
ATOM   5968  HB  ILE A 398     -28.672  33.325 -40.541  1.00  0.70           H  
ATOM   5969 1HG1 ILE A 398     -27.649  32.166 -43.125  1.00  0.70           H  
ATOM   5970 2HG1 ILE A 398     -26.959  33.583 -42.351  1.00  0.70           H  
ATOM   5971 1HG2 ILE A 398     -29.233  30.983 -40.926  1.00  0.70           H  
ATOM   5972 2HG2 ILE A 398     -30.690  31.985 -41.030  1.00  0.70           H  
ATOM   5973 3HG2 ILE A 398     -29.923  31.374 -42.509  1.00  0.70           H  
ATOM   5974 1HD1 ILE A 398     -25.699  31.586 -41.797  1.00  0.70           H  
ATOM   5975 2HD1 ILE A 398     -26.500  32.278 -40.367  1.00  0.70           H  
ATOM   5976 3HD1 ILE A 398     -27.162  30.837 -41.137  1.00  0.70           H  
ATOM   5977  N   ALA A 399     -31.244  34.814 -40.780  1.00  0.72           N  
ATOM   5978  CA  ALA A 399     -32.596  34.922 -40.238  1.00  0.72           C  
ATOM   5979  C   ALA A 399     -33.552  35.588 -41.214  1.00  0.72           C  
ATOM   5980  O   ALA A 399     -34.718  35.209 -41.313  1.00  0.72           O  
ATOM   5981  CB  ALA A 399     -32.573  35.718 -38.957  1.00  0.72           C  
ATOM   5982  H   ALA A 399     -30.470  35.200 -40.244  1.00  0.72           H  
ATOM   5983  HA  ALA A 399     -32.956  33.919 -40.029  1.00  0.72           H  
ATOM   5984 1HB  ALA A 399     -33.576  35.774 -38.540  1.00  0.72           H  
ATOM   5985 2HB  ALA A 399     -31.916  35.233 -38.258  1.00  0.72           H  
ATOM   5986 3HB  ALA A 399     -32.205  36.724 -39.162  1.00  0.72           H  
ATOM   5987  N   ARG A 400     -33.055  36.558 -41.961  1.00  0.74           N  
ATOM   5988  CA  ARG A 400     -33.847  37.285 -42.942  1.00  0.74           C  
ATOM   5989  C   ARG A 400     -34.234  36.436 -44.169  1.00  0.74           C  
ATOM   5990  O   ARG A 400     -35.131  36.812 -44.927  1.00  0.74           O  
ATOM   5991  CB  ARG A 400     -33.057  38.498 -43.384  1.00  0.74           C  
ATOM   5992  CG  ARG A 400     -32.879  39.545 -42.285  1.00  0.74           C  
ATOM   5993  CD  ARG A 400     -31.920  40.611 -42.671  1.00  0.74           C  
ATOM   5994  NE  ARG A 400     -31.658  41.521 -41.563  1.00  0.74           N  
ATOM   5995  CZ  ARG A 400     -30.683  42.453 -41.548  1.00  0.74           C  
ATOM   5996  NH1 ARG A 400     -29.901  42.608 -42.593  1.00  0.74           N  
ATOM   5997  NH2 ARG A 400     -30.509  43.209 -40.477  1.00  0.74           N  
ATOM   5998  H   ARG A 400     -32.083  36.844 -41.812  1.00  0.74           H  
ATOM   5999  HA  ARG A 400     -34.761  37.622 -42.453  1.00  0.74           H  
ATOM   6000 1HB  ARG A 400     -32.060  38.180 -43.700  1.00  0.74           H  
ATOM   6001 2HB  ARG A 400     -33.543  38.968 -44.236  1.00  0.74           H  
ATOM   6002 1HG  ARG A 400     -33.840  40.017 -42.091  1.00  0.74           H  
ATOM   6003 2HG  ARG A 400     -32.530  39.067 -41.376  1.00  0.74           H  
ATOM   6004 1HD  ARG A 400     -30.975  40.148 -42.961  1.00  0.74           H  
ATOM   6005 2HD  ARG A 400     -32.318  41.187 -43.504  1.00  0.74           H  
ATOM   6006  HE  ARG A 400     -32.233  41.431 -40.736  1.00  0.74           H  
ATOM   6007 1HH1 ARG A 400     -30.030  42.028 -43.410  1.00  0.74           H  
ATOM   6008 2HH1 ARG A 400     -29.170  43.305 -42.575  1.00  0.74           H  
ATOM   6009 1HH2 ARG A 400     -31.100  43.085 -39.667  1.00  0.74           H  
ATOM   6010 2HH2 ARG A 400     -29.771  43.898 -40.457  1.00  0.74           H  
ATOM   6011  N   GLN A 401     -33.512  35.335 -44.404  1.00  0.75           N  
ATOM   6012  CA  GLN A 401     -33.704  34.495 -45.585  1.00  0.75           C  
ATOM   6013  C   GLN A 401     -34.255  33.099 -45.301  1.00  0.75           C  
ATOM   6014  O   GLN A 401     -34.929  32.510 -46.151  1.00  0.75           O  
ATOM   6015  CB  GLN A 401     -32.357  34.269 -46.261  1.00  0.75           C  
ATOM   6016  CG  GLN A 401     -31.669  35.486 -46.775  1.00  0.75           C  
ATOM   6017  CD  GLN A 401     -30.295  35.126 -47.282  1.00  0.75           C  
ATOM   6018  OE1 GLN A 401     -30.114  34.595 -48.390  1.00  0.75           O  
ATOM   6019  NE2 GLN A 401     -29.313  35.384 -46.437  1.00  0.75           N  
ATOM   6020  H   GLN A 401     -32.809  35.046 -43.729  1.00  0.75           H  
ATOM   6021  HA  GLN A 401     -34.389  35.003 -46.261  1.00  0.75           H  
ATOM   6022 1HB  GLN A 401     -31.681  33.792 -45.542  1.00  0.75           H  
ATOM   6023 2HB  GLN A 401     -32.486  33.583 -47.091  1.00  0.75           H  
ATOM   6024 1HG  GLN A 401     -32.247  35.918 -47.588  1.00  0.75           H  
ATOM   6025 2HG  GLN A 401     -31.559  36.204 -45.960  1.00  0.75           H  
ATOM   6026 1HE2 GLN A 401     -28.370  35.145 -46.662  1.00  0.75           H  
ATOM   6027 2HE2 GLN A 401     -29.539  35.796 -45.533  1.00  0.75           H  
ATOM   6028  N   VAL A 402     -33.919  32.552 -44.137  1.00  0.75           N  
ATOM   6029  CA  VAL A 402     -34.222  31.163 -43.799  1.00  0.75           C  
ATOM   6030  C   VAL A 402     -35.718  30.851 -43.858  1.00  0.75           C  
ATOM   6031  O   VAL A 402     -36.552  31.638 -43.397  1.00  0.75           O  
ATOM   6032  CB  VAL A 402     -33.622  30.864 -42.414  1.00  0.75           C  
ATOM   6033  CG1 VAL A 402     -34.332  31.642 -41.351  1.00  0.75           C  
ATOM   6034  CG2 VAL A 402     -33.660  29.426 -42.144  1.00  0.75           C  
ATOM   6035  H   VAL A 402     -33.375  33.097 -43.476  1.00  0.75           H  
ATOM   6036  HA  VAL A 402     -33.718  30.520 -44.526  1.00  0.75           H  
ATOM   6037  HB  VAL A 402     -32.590  31.190 -42.420  1.00  0.75           H  
ATOM   6038 1HG1 VAL A 402     -33.870  31.448 -40.382  1.00  0.75           H  
ATOM   6039 2HG1 VAL A 402     -34.261  32.695 -41.586  1.00  0.75           H  
ATOM   6040 3HG1 VAL A 402     -35.376  31.350 -41.323  1.00  0.75           H  
ATOM   6041 1HG2 VAL A 402     -33.194  29.229 -41.196  1.00  0.75           H  
ATOM   6042 2HG2 VAL A 402     -34.681  29.090 -42.134  1.00  0.75           H  
ATOM   6043 3HG2 VAL A 402     -33.126  28.911 -42.911  1.00  0.75           H  
ATOM   6044  N   GLN A 403     -36.051  29.702 -44.448  1.00  0.74           N  
ATOM   6045  CA  GLN A 403     -37.427  29.266 -44.646  1.00  0.74           C  
ATOM   6046  C   GLN A 403     -37.813  28.090 -43.741  1.00  0.74           C  
ATOM   6047  O   GLN A 403     -36.933  27.416 -43.217  1.00  0.74           O  
ATOM   6048  CB  GLN A 403     -37.614  28.899 -46.128  1.00  0.74           C  
ATOM   6049  CG  GLN A 403     -37.349  30.049 -47.084  1.00  0.74           C  
ATOM   6050  CD  GLN A 403     -38.333  31.203 -46.903  1.00  0.74           C  
ATOM   6051  OE1 GLN A 403     -39.558  31.018 -46.991  1.00  0.74           O  
ATOM   6052  NE2 GLN A 403     -37.803  32.398 -46.652  1.00  0.74           N  
ATOM   6053  H   GLN A 403     -35.304  29.083 -44.790  1.00  0.74           H  
ATOM   6054  HA  GLN A 403     -38.059  30.118 -44.425  1.00  0.74           H  
ATOM   6055 1HB  GLN A 403     -36.899  28.107 -46.378  1.00  0.74           H  
ATOM   6056 2HB  GLN A 403     -38.592  28.502 -46.323  1.00  0.74           H  
ATOM   6057 1HG  GLN A 403     -36.343  30.428 -46.909  1.00  0.74           H  
ATOM   6058 2HG  GLN A 403     -37.434  29.686 -48.107  1.00  0.74           H  
ATOM   6059 1HE2 GLN A 403     -38.388  33.194 -46.519  1.00  0.74           H  
ATOM   6060 2HE2 GLN A 403     -36.785  32.501 -46.585  1.00  0.74           H  
ATOM   6061  N   PRO A 404     -39.108  27.807 -43.536  1.00  0.72           N  
ATOM   6062  CA  PRO A 404     -39.586  26.649 -42.809  1.00  0.72           C  
ATOM   6063  C   PRO A 404     -38.945  25.403 -43.396  1.00  0.72           C  
ATOM   6064  O   PRO A 404     -38.755  25.319 -44.608  1.00  0.72           O  
ATOM   6065  CB  PRO A 404     -41.093  26.702 -43.055  1.00  0.72           C  
ATOM   6066  CG  PRO A 404     -41.389  28.182 -43.248  1.00  0.72           C  
ATOM   6067  CD  PRO A 404     -40.191  28.727 -43.990  1.00  0.72           C  
ATOM   6068  HA  PRO A 404     -39.336  26.766 -41.745  1.00  0.72           H  
ATOM   6069 1HB  PRO A 404     -41.348  26.083 -43.930  1.00  0.72           H  
ATOM   6070 2HB  PRO A 404     -41.626  26.272 -42.200  1.00  0.72           H  
ATOM   6071 1HG  PRO A 404     -42.327  28.314 -43.806  1.00  0.72           H  
ATOM   6072 2HG  PRO A 404     -41.536  28.663 -42.267  1.00  0.72           H  
ATOM   6073 1HD  PRO A 404     -40.368  28.670 -45.066  1.00  0.72           H  
ATOM   6074 2HD  PRO A 404     -40.022  29.753 -43.645  1.00  0.72           H  
ATOM   6075  N   ASP A 405     -38.630  24.447 -42.518  1.00  0.69           N  
ATOM   6076  CA  ASP A 405     -37.930  23.181 -42.779  1.00  0.69           C  
ATOM   6077  C   ASP A 405     -36.429  23.356 -43.041  1.00  0.69           C  
ATOM   6078  O   ASP A 405     -35.730  22.369 -43.315  1.00  0.69           O  
ATOM   6079  CB  ASP A 405     -38.538  22.412 -43.960  1.00  0.69           C  
ATOM   6080  CG  ASP A 405     -39.986  21.929 -43.719  1.00  0.69           C  
ATOM   6081  OD1 ASP A 405     -40.266  21.440 -42.649  1.00  0.69           O  
ATOM   6082  OD2 ASP A 405     -40.791  22.057 -44.609  1.00  0.69           O  
ATOM   6083  H   ASP A 405     -38.831  24.620 -41.540  1.00  0.69           H  
ATOM   6084  HA  ASP A 405     -38.035  22.562 -41.886  1.00  0.69           H  
ATOM   6085 1HB  ASP A 405     -38.505  23.001 -44.870  1.00  0.69           H  
ATOM   6086 2HB  ASP A 405     -37.924  21.531 -44.151  1.00  0.69           H  
ATOM   6087  N   ASP A 406     -35.921  24.583 -42.864  1.00  0.66           N  
ATOM   6088  CA  ASP A 406     -34.488  24.838 -42.918  1.00  0.66           C  
ATOM   6089  C   ASP A 406     -33.849  24.704 -41.546  1.00  0.66           C  
ATOM   6090  O   ASP A 406     -34.531  24.694 -40.507  1.00  0.66           O  
ATOM   6091  CB  ASP A 406     -34.123  26.222 -43.431  1.00  0.66           C  
ATOM   6092  CG  ASP A 406     -34.421  26.502 -44.911  1.00  0.66           C  
ATOM   6093  OD1 ASP A 406     -34.757  25.581 -45.637  1.00  0.66           O  
ATOM   6094  OD2 ASP A 406     -34.186  27.635 -45.333  1.00  0.66           O  
ATOM   6095  H   ASP A 406     -36.537  25.383 -42.701  1.00  0.66           H  
ATOM   6096  HA  ASP A 406     -34.027  24.098 -43.575  1.00  0.66           H  
ATOM   6097 1HB  ASP A 406     -34.644  26.931 -42.835  1.00  0.66           H  
ATOM   6098 2HB  ASP A 406     -33.060  26.390 -43.264  1.00  0.66           H  
ATOM   6099  N   MET A 407     -32.530  24.609 -41.567  1.00  0.63           N  
ATOM   6100  CA  MET A 407     -31.733  24.545 -40.359  1.00  0.63           C  
ATOM   6101  C   MET A 407     -30.570  25.503 -40.403  1.00  0.63           C  
ATOM   6102  O   MET A 407     -30.029  25.769 -41.474  1.00  0.63           O  
ATOM   6103  CB  MET A 407     -31.212  23.131 -40.161  1.00  0.63           C  
ATOM   6104  CG  MET A 407     -32.239  22.149 -39.833  1.00  0.63           C  
ATOM   6105  SD  MET A 407     -31.612  20.547 -39.788  1.00  0.63           S  
ATOM   6106  CE  MET A 407     -32.998  19.704 -39.112  1.00  0.63           C  
ATOM   6107  H   MET A 407     -32.064  24.610 -42.478  1.00  0.63           H  
ATOM   6108  HA  MET A 407     -32.365  24.817 -39.521  1.00  0.63           H  
ATOM   6109 1HB  MET A 407     -30.741  22.794 -41.077  1.00  0.63           H  
ATOM   6110 2HB  MET A 407     -30.457  23.125 -39.374  1.00  0.63           H  
ATOM   6111 1HG  MET A 407     -32.603  22.379 -38.864  1.00  0.63           H  
ATOM   6112 2HG  MET A 407     -33.067  22.187 -40.522  1.00  0.63           H  
ATOM   6113 1HE  MET A 407     -32.762  18.648 -39.007  1.00  0.63           H  
ATOM   6114 2HE  MET A 407     -33.220  20.119 -38.140  1.00  0.63           H  
ATOM   6115 3HE  MET A 407     -33.856  19.825 -39.773  1.00  0.63           H  
ATOM   6116  N   VAL A 408     -30.169  25.979 -39.240  1.00  0.62           N  
ATOM   6117  CA  VAL A 408     -28.992  26.812 -39.135  1.00  0.62           C  
ATOM   6118  C   VAL A 408     -28.030  26.126 -38.183  1.00  0.62           C  
ATOM   6119  O   VAL A 408     -28.411  25.772 -37.068  1.00  0.62           O  
ATOM   6120  CB  VAL A 408     -29.339  28.207 -38.610  1.00  0.62           C  
ATOM   6121  CG1 VAL A 408     -28.038  29.040 -38.564  1.00  0.62           C  
ATOM   6122  CG2 VAL A 408     -30.453  28.823 -39.477  1.00  0.62           C  
ATOM   6123  H   VAL A 408     -30.705  25.748 -38.408  1.00  0.62           H  
ATOM   6124  HA  VAL A 408     -28.523  26.902 -40.110  1.00  0.62           H  
ATOM   6125  HB  VAL A 408     -29.702  28.130 -37.593  1.00  0.62           H  
ATOM   6126 1HG1 VAL A 408     -28.227  30.024 -38.194  1.00  0.62           H  
ATOM   6127 2HG1 VAL A 408     -27.310  28.551 -37.920  1.00  0.62           H  
ATOM   6128 3HG1 VAL A 408     -27.633  29.113 -39.572  1.00  0.62           H  
ATOM   6129 1HG2 VAL A 408     -30.707  29.810 -39.100  1.00  0.62           H  
ATOM   6130 2HG2 VAL A 408     -30.125  28.901 -40.502  1.00  0.62           H  
ATOM   6131 3HG2 VAL A 408     -31.338  28.189 -39.433  1.00  0.62           H  
ATOM   6132  N   LEU A 409     -26.806  25.915 -38.628  1.00  0.62           N  
ATOM   6133  CA  LEU A 409     -25.817  25.203 -37.828  1.00  0.62           C  
ATOM   6134  C   LEU A 409     -24.548  26.006 -37.601  1.00  0.62           C  
ATOM   6135  O   LEU A 409     -23.942  26.489 -38.559  1.00  0.62           O  
ATOM   6136  CB  LEU A 409     -25.465  23.876 -38.540  1.00  0.62           C  
ATOM   6137  CG  LEU A 409     -24.350  22.996 -37.934  1.00  0.62           C  
ATOM   6138  CD1 LEU A 409     -24.776  22.460 -36.577  1.00  0.62           C  
ATOM   6139  CD2 LEU A 409     -24.034  21.830 -38.888  1.00  0.62           C  
ATOM   6140  H   LEU A 409     -26.564  26.265 -39.556  1.00  0.62           H  
ATOM   6141  HA  LEU A 409     -26.252  24.978 -36.855  1.00  0.62           H  
ATOM   6142 1HB  LEU A 409     -26.363  23.265 -38.548  1.00  0.62           H  
ATOM   6143 2HB  LEU A 409     -25.190  24.099 -39.575  1.00  0.62           H  
ATOM   6144  HG  LEU A 409     -23.469  23.604 -37.799  1.00  0.62           H  
ATOM   6145 1HD1 LEU A 409     -23.974  21.853 -36.165  1.00  0.62           H  
ATOM   6146 2HD1 LEU A 409     -24.986  23.292 -35.904  1.00  0.62           H  
ATOM   6147 3HD1 LEU A 409     -25.668  21.849 -36.694  1.00  0.62           H  
ATOM   6148 1HD2 LEU A 409     -23.233  21.220 -38.470  1.00  0.62           H  
ATOM   6149 2HD2 LEU A 409     -24.915  21.213 -39.026  1.00  0.62           H  
ATOM   6150 3HD2 LEU A 409     -23.722  22.221 -39.842  1.00  0.62           H  
ATOM   6151  N   LEU A 410     -24.162  26.157 -36.336  1.00  0.63           N  
ATOM   6152  CA  LEU A 410     -22.890  26.803 -36.030  1.00  0.63           C  
ATOM   6153  C   LEU A 410     -21.881  25.740 -35.702  1.00  0.63           C  
ATOM   6154  O   LEU A 410     -21.954  25.115 -34.649  1.00  0.63           O  
ATOM   6155  CB  LEU A 410     -23.007  27.802 -34.880  1.00  0.63           C  
ATOM   6156  CG  LEU A 410     -21.677  28.466 -34.457  1.00  0.63           C  
ATOM   6157  CD1 LEU A 410     -21.077  29.208 -35.614  1.00  0.63           C  
ATOM   6158  CD2 LEU A 410     -21.935  29.414 -33.370  1.00  0.63           C  
ATOM   6159  H   LEU A 410     -24.748  25.778 -35.586  1.00  0.63           H  
ATOM   6160  HA  LEU A 410     -22.531  27.317 -36.906  1.00  0.63           H  
ATOM   6161 1HB  LEU A 410     -23.654  28.594 -35.207  1.00  0.63           H  
ATOM   6162 2HB  LEU A 410     -23.458  27.317 -34.011  1.00  0.63           H  
ATOM   6163  HG  LEU A 410     -20.979  27.702 -34.123  1.00  0.63           H  
ATOM   6164 1HD1 LEU A 410     -20.153  29.664 -35.313  1.00  0.63           H  
ATOM   6165 2HD1 LEU A 410     -20.883  28.513 -36.422  1.00  0.63           H  
ATOM   6166 3HD1 LEU A 410     -21.767  29.972 -35.940  1.00  0.63           H  
ATOM   6167 1HD2 LEU A 410     -21.022  29.884 -33.076  1.00  0.63           H  
ATOM   6168 2HD2 LEU A 410     -22.621  30.168 -33.725  1.00  0.63           H  
ATOM   6169 3HD2 LEU A 410     -22.365  28.883 -32.520  1.00  0.63           H  
ATOM   6170  N   SER A 411     -20.941  25.521 -36.615  1.00  0.66           N  
ATOM   6171  CA  SER A 411     -19.979  24.427 -36.463  1.00  0.66           C  
ATOM   6172  C   SER A 411     -18.639  24.779 -37.084  1.00  0.66           C  
ATOM   6173  O   SER A 411     -18.282  24.169 -38.090  1.00  0.66           O  
ATOM   6174  CB  SER A 411     -20.545  23.212 -37.165  1.00  0.66           C  
ATOM   6175  OG  SER A 411     -19.792  22.057 -36.924  1.00  0.66           O  
ATOM   6176  H   SER A 411     -20.898  26.135 -37.435  1.00  0.66           H  
ATOM   6177  HA  SER A 411     -19.841  24.204 -35.403  1.00  0.66           H  
ATOM   6178 1HB  SER A 411     -21.552  23.042 -36.831  1.00  0.66           H  
ATOM   6179 2HB  SER A 411     -20.581  23.399 -38.227  1.00  0.66           H  
ATOM   6180  HG  SER A 411     -20.117  21.671 -36.066  1.00  0.66           H  
ATOM   6181  N   PRO A 412     -17.873  25.722 -36.505  1.00  0.70           N  
ATOM   6182  CA  PRO A 412     -16.691  26.336 -37.089  1.00  0.70           C  
ATOM   6183  C   PRO A 412     -15.636  25.336 -37.487  1.00  0.70           C  
ATOM   6184  O   PRO A 412     -15.259  24.495 -36.715  1.00  0.70           O  
ATOM   6185  CB  PRO A 412     -16.169  27.193 -35.931  1.00  0.70           C  
ATOM   6186  CG  PRO A 412     -17.378  27.468 -35.081  1.00  0.70           C  
ATOM   6187  CD  PRO A 412     -18.171  26.185 -35.139  1.00  0.70           C  
ATOM   6188  HA  PRO A 412     -16.971  26.942 -37.939  1.00  0.70           H  
ATOM   6189 1HB  PRO A 412     -15.375  26.652 -35.387  1.00  0.70           H  
ATOM   6190 2HB  PRO A 412     -15.708  28.105 -36.315  1.00  0.70           H  
ATOM   6191 1HG  PRO A 412     -17.056  27.712 -34.062  1.00  0.70           H  
ATOM   6192 2HG  PRO A 412     -17.933  28.334 -35.466  1.00  0.70           H  
ATOM   6193 1HD  PRO A 412     -17.796  25.452 -34.397  1.00  0.70           H  
ATOM   6194 2HD  PRO A 412     -19.207  26.422 -34.982  1.00  0.70           H  
ATOM   6195  N   ALA A 413     -15.043  25.502 -38.649  1.00  0.75           N  
ATOM   6196  CA  ALA A 413     -13.982  24.582 -39.046  1.00  0.75           C  
ATOM   6197  C   ALA A 413     -12.652  25.065 -38.486  1.00  0.75           C  
ATOM   6198  O   ALA A 413     -11.595  24.474 -38.711  1.00  0.75           O  
ATOM   6199  CB  ALA A 413     -13.939  24.484 -40.545  1.00  0.75           C  
ATOM   6200  H   ALA A 413     -15.349  26.222 -39.284  1.00  0.75           H  
ATOM   6201  HA  ALA A 413     -14.194  23.597 -38.623  1.00  0.75           H  
ATOM   6202 1HB  ALA A 413     -13.172  23.797 -40.830  1.00  0.75           H  
ATOM   6203 2HB  ALA A 413     -14.905  24.131 -40.899  1.00  0.75           H  
ATOM   6204 3HB  ALA A 413     -13.729  25.455 -40.963  1.00  0.75           H  
ATOM   6205  N   CYS A 414     -12.730  26.212 -37.828  1.00  0.78           N  
ATOM   6206  CA  CYS A 414     -11.612  26.951 -37.306  1.00  0.78           C  
ATOM   6207  C   CYS A 414     -11.583  27.179 -35.798  1.00  0.78           C  
ATOM   6208  O   CYS A 414     -12.621  27.285 -35.147  1.00  0.78           O  
ATOM   6209  CB  CYS A 414     -11.656  28.312 -37.975  1.00  0.78           C  
ATOM   6210  SG  CYS A 414     -11.448  28.270 -39.752  1.00  0.78           S  
ATOM   6211  H   CYS A 414     -13.650  26.591 -37.681  1.00  0.78           H  
ATOM   6212  HA  CYS A 414     -10.714  26.411 -37.587  1.00  0.78           H  
ATOM   6213 1HB  CYS A 414     -12.622  28.742 -37.784  1.00  0.78           H  
ATOM   6214 2HB  CYS A 414     -10.959  28.972 -37.547  1.00  0.78           H  
ATOM   6215  HG  CYS A 414     -11.144  29.560 -39.905  1.00  0.78           H  
ATOM   6216  N   ALA A 415     -10.367  27.365 -35.260  1.00  0.81           N  
ATOM   6217  CA  ALA A 415     -10.213  27.761 -33.864  1.00  0.81           C  
ATOM   6218  C   ALA A 415     -10.962  29.061 -33.686  1.00  0.81           C  
ATOM   6219  O   ALA A 415     -10.860  29.931 -34.551  1.00  0.81           O  
ATOM   6220  CB  ALA A 415      -8.752  27.930 -33.500  1.00  0.81           C  
ATOM   6221  H   ALA A 415      -9.545  27.228 -35.828  1.00  0.81           H  
ATOM   6222  HA  ALA A 415     -10.665  27.005 -33.225  1.00  0.81           H  
ATOM   6223 1HB  ALA A 415      -8.672  28.241 -32.460  1.00  0.81           H  
ATOM   6224 2HB  ALA A 415      -8.233  27.000 -33.635  1.00  0.81           H  
ATOM   6225 3HB  ALA A 415      -8.300  28.686 -34.138  1.00  0.81           H  
ATOM   6226  N   SER A 416     -11.670  29.188 -32.562  1.00  0.82           N  
ATOM   6227  CA  SER A 416     -12.560  30.316 -32.243  1.00  0.82           C  
ATOM   6228  C   SER A 416     -12.002  31.653 -31.698  1.00  0.82           C  
ATOM   6229  O   SER A 416     -12.768  32.627 -31.610  1.00  0.82           O  
ATOM   6230  CB  SER A 416     -13.585  29.809 -31.244  1.00  0.82           C  
ATOM   6231  OG  SER A 416     -12.977  29.469 -30.027  1.00  0.82           O  
ATOM   6232  H   SER A 416     -11.643  28.416 -31.907  1.00  0.82           H  
ATOM   6233  HA  SER A 416     -13.084  30.550 -33.170  1.00  0.82           H  
ATOM   6234 1HB  SER A 416     -14.332  30.581 -31.069  1.00  0.82           H  
ATOM   6235 2HB  SER A 416     -14.097  28.936 -31.658  1.00  0.82           H  
ATOM   6236  HG  SER A 416     -12.694  30.304 -29.631  1.00  0.82           H  
ATOM   6237  N   LEU A 417     -10.716  31.711 -31.354  1.00  0.83           N  
ATOM   6238  CA  LEU A 417     -10.135  32.862 -30.628  1.00  0.83           C  
ATOM   6239  C   LEU A 417     -10.225  34.240 -31.309  1.00  0.83           C  
ATOM   6240  O   LEU A 417     -10.307  35.263 -30.629  1.00  0.83           O  
ATOM   6241  CB  LEU A 417      -8.682  32.542 -30.285  1.00  0.83           C  
ATOM   6242  CG  LEU A 417      -8.520  31.417 -29.255  1.00  0.83           C  
ATOM   6243  CD1 LEU A 417      -7.045  31.086 -29.089  1.00  0.83           C  
ATOM   6244  CD2 LEU A 417      -9.155  31.859 -27.935  1.00  0.83           C  
ATOM   6245  H   LEU A 417     -10.135  30.906 -31.535  1.00  0.83           H  
ATOM   6246  HA  LEU A 417     -10.665  32.937 -29.685  1.00  0.83           H  
ATOM   6247 1HB  LEU A 417      -8.161  32.255 -31.202  1.00  0.83           H  
ATOM   6248 2HB  LEU A 417      -8.214  33.440 -29.888  1.00  0.83           H  
ATOM   6249  HG  LEU A 417      -9.027  30.522 -29.613  1.00  0.83           H  
ATOM   6250 1HD1 LEU A 417      -6.931  30.279 -28.365  1.00  0.83           H  
ATOM   6251 2HD1 LEU A 417      -6.635  30.772 -30.050  1.00  0.83           H  
ATOM   6252 3HD1 LEU A 417      -6.512  31.968 -28.737  1.00  0.83           H  
ATOM   6253 1HD2 LEU A 417      -9.062  31.065 -27.193  1.00  0.83           H  
ATOM   6254 2HD2 LEU A 417      -8.656  32.754 -27.568  1.00  0.83           H  
ATOM   6255 3HD2 LEU A 417     -10.217  32.079 -28.090  1.00  0.83           H  
ATOM   6256  N   ASP A 418     -10.281  34.289 -32.632  1.00  0.83           N  
ATOM   6257  CA  ASP A 418     -10.424  35.558 -33.349  1.00  0.83           C  
ATOM   6258  C   ASP A 418     -11.714  36.296 -32.984  1.00  0.83           C  
ATOM   6259  O   ASP A 418     -11.783  37.520 -33.114  1.00  0.83           O  
ATOM   6260  CB  ASP A 418     -10.448  35.315 -34.866  1.00  0.83           C  
ATOM   6261  CG  ASP A 418     -10.434  36.566 -35.738  1.00  0.83           C  
ATOM   6262  OD1 ASP A 418      -9.499  37.323 -35.710  1.00  0.83           O  
ATOM   6263  OD2 ASP A 418     -11.363  36.709 -36.513  1.00  0.83           O  
ATOM   6264  H   ASP A 418     -10.134  33.431 -33.157  1.00  0.83           H  
ATOM   6265  HA  ASP A 418      -9.574  36.188 -33.103  1.00  0.83           H  
ATOM   6266 1HB  ASP A 418      -9.604  34.723 -35.141  1.00  0.83           H  
ATOM   6267 2HB  ASP A 418     -11.326  34.737 -35.110  1.00  0.83           H  
ATOM   6268  N   GLN A 419     -12.761  35.551 -32.624  1.00  0.83           N  
ATOM   6269  CA  GLN A 419     -14.061  36.149 -32.340  1.00  0.83           C  
ATOM   6270  C   GLN A 419     -14.509  36.046 -30.885  1.00  0.83           C  
ATOM   6271  O   GLN A 419     -15.191  36.944 -30.385  1.00  0.83           O  
ATOM   6272  CB  GLN A 419     -15.102  35.501 -33.245  1.00  0.83           C  
ATOM   6273  CG  GLN A 419     -14.888  35.737 -34.723  1.00  0.83           C  
ATOM   6274  CD  GLN A 419     -15.112  37.192 -35.107  1.00  0.83           C  
ATOM   6275  OE1 GLN A 419     -16.214  37.728 -34.846  1.00  0.83           O  
ATOM   6276  NE2 GLN A 419     -14.110  37.837 -35.709  1.00  0.83           N  
ATOM   6277  H   GLN A 419     -12.639  34.550 -32.493  1.00  0.83           H  
ATOM   6278  HA  GLN A 419     -14.004  37.207 -32.588  1.00  0.83           H  
ATOM   6279 1HB  GLN A 419     -15.094  34.427 -33.078  1.00  0.83           H  
ATOM   6280 2HB  GLN A 419     -16.090  35.870 -32.979  1.00  0.83           H  
ATOM   6281 1HG  GLN A 419     -13.862  35.476 -34.986  1.00  0.83           H  
ATOM   6282 2HG  GLN A 419     -15.573  35.119 -35.267  1.00  0.83           H  
ATOM   6283 1HE2 GLN A 419     -14.223  38.795 -35.974  1.00  0.83           H  
ATOM   6284 2HE2 GLN A 419     -13.203  37.374 -35.902  1.00  0.83           H  
ATOM   6285  N   PHE A 420     -14.155  34.945 -30.218  1.00  0.84           N  
ATOM   6286  CA  PHE A 420     -14.633  34.701 -28.856  1.00  0.84           C  
ATOM   6287  C   PHE A 420     -13.522  34.246 -27.922  1.00  0.84           C  
ATOM   6288  O   PHE A 420     -12.536  33.659 -28.352  1.00  0.84           O  
ATOM   6289  CB  PHE A 420     -15.757  33.670 -28.863  1.00  0.84           C  
ATOM   6290  CG  PHE A 420     -16.943  34.084 -29.691  1.00  0.84           C  
ATOM   6291  CD1 PHE A 420     -17.065  33.680 -31.008  1.00  0.84           C  
ATOM   6292  CD2 PHE A 420     -17.915  34.904 -29.170  1.00  0.84           C  
ATOM   6293  CE1 PHE A 420     -18.143  34.078 -31.778  1.00  0.84           C  
ATOM   6294  CE2 PHE A 420     -18.981  35.302 -29.935  1.00  0.84           C  
ATOM   6295  CZ  PHE A 420     -19.095  34.888 -31.234  1.00  0.84           C  
ATOM   6296  H   PHE A 420     -13.571  34.246 -30.672  1.00  0.84           H  
ATOM   6297  HA  PHE A 420     -15.034  35.633 -28.458  1.00  0.84           H  
ATOM   6298 1HB  PHE A 420     -15.382  32.720 -29.246  1.00  0.84           H  
ATOM   6299 2HB  PHE A 420     -16.098  33.498 -27.845  1.00  0.84           H  
ATOM   6300  HD1 PHE A 420     -16.295  33.041 -31.427  1.00  0.84           H  
ATOM   6301  HD2 PHE A 420     -17.821  35.243 -28.144  1.00  0.84           H  
ATOM   6302  HE1 PHE A 420     -18.231  33.756 -32.813  1.00  0.84           H  
ATOM   6303  HE2 PHE A 420     -19.730  35.951 -29.517  1.00  0.84           H  
ATOM   6304  HZ  PHE A 420     -19.936  35.213 -31.824  1.00  0.84           H  
ATOM   6305  N   ARG A 421     -13.701  34.448 -26.618  1.00  0.84           N  
ATOM   6306  CA  ARG A 421     -12.693  33.985 -25.660  1.00  0.84           C  
ATOM   6307  C   ARG A 421     -12.533  32.471 -25.732  1.00  0.84           C  
ATOM   6308  O   ARG A 421     -11.445  31.934 -25.522  1.00  0.84           O  
ATOM   6309  CB  ARG A 421     -13.085  34.359 -24.243  1.00  0.84           C  
ATOM   6310  CG  ARG A 421     -13.002  35.836 -23.911  1.00  0.84           C  
ATOM   6311  CD  ARG A 421     -13.469  36.106 -22.521  1.00  0.84           C  
ATOM   6312  NE  ARG A 421     -13.399  37.519 -22.185  1.00  0.84           N  
ATOM   6313  CZ  ARG A 421     -13.865  38.060 -21.040  1.00  0.84           C  
ATOM   6314  NH1 ARG A 421     -14.427  37.295 -20.129  1.00  0.84           N  
ATOM   6315  NH2 ARG A 421     -13.755  39.360 -20.832  1.00  0.84           N  
ATOM   6316  H   ARG A 421     -14.539  34.923 -26.285  1.00  0.84           H  
ATOM   6317  HA  ARG A 421     -11.739  34.451 -25.905  1.00  0.84           H  
ATOM   6318 1HB  ARG A 421     -14.113  34.041 -24.062  1.00  0.84           H  
ATOM   6319 2HB  ARG A 421     -12.451  33.821 -23.540  1.00  0.84           H  
ATOM   6320 1HG  ARG A 421     -11.971  36.176 -24.004  1.00  0.84           H  
ATOM   6321 2HG  ARG A 421     -13.636  36.396 -24.601  1.00  0.84           H  
ATOM   6322 1HD  ARG A 421     -14.506  35.783 -22.425  1.00  0.84           H  
ATOM   6323 2HD  ARG A 421     -12.850  35.555 -21.814  1.00  0.84           H  
ATOM   6324  HE  ARG A 421     -12.976  38.141 -22.860  1.00  0.84           H  
ATOM   6325 1HH1 ARG A 421     -14.511  36.300 -20.287  1.00  0.84           H  
ATOM   6326 2HH1 ARG A 421     -14.773  37.701 -19.272  1.00  0.84           H  
ATOM   6327 1HH2 ARG A 421     -13.322  39.950 -21.530  1.00  0.84           H  
ATOM   6328 2HH2 ARG A 421     -14.103  39.765 -19.976  1.00  0.84           H  
ATOM   6329  N   ASN A 422     -13.642  31.791 -25.990  1.00  0.84           N  
ATOM   6330  CA  ASN A 422     -13.677  30.347 -26.113  1.00  0.84           C  
ATOM   6331  C   ASN A 422     -14.964  29.880 -26.789  1.00  0.84           C  
ATOM   6332  O   ASN A 422     -15.902  30.659 -27.001  1.00  0.84           O  
ATOM   6333  CB  ASN A 422     -13.491  29.694 -24.753  1.00  0.84           C  
ATOM   6334  CG  ASN A 422     -14.511  30.120 -23.775  1.00  0.84           C  
ATOM   6335  OD1 ASN A 422     -15.712  29.945 -24.001  1.00  0.84           O  
ATOM   6336  ND2 ASN A 422     -14.066  30.680 -22.671  1.00  0.84           N  
ATOM   6337  H   ASN A 422     -14.488  32.316 -26.136  1.00  0.84           H  
ATOM   6338  HA  ASN A 422     -12.849  30.038 -26.756  1.00  0.84           H  
ATOM   6339 1HB  ASN A 422     -13.548  28.610 -24.858  1.00  0.84           H  
ATOM   6340 2HB  ASN A 422     -12.502  29.925 -24.358  1.00  0.84           H  
ATOM   6341 1HD2 ASN A 422     -14.713  30.981 -21.968  1.00  0.84           H  
ATOM   6342 2HD2 ASN A 422     -13.080  30.797 -22.529  1.00  0.84           H  
ATOM   6343  N   PHE A 423     -15.033  28.583 -27.044  1.00  0.82           N  
ATOM   6344  CA  PHE A 423     -16.198  27.938 -27.636  1.00  0.82           C  
ATOM   6345  C   PHE A 423     -17.482  28.059 -26.806  1.00  0.82           C  
ATOM   6346  O   PHE A 423     -18.584  27.916 -27.346  1.00  0.82           O  
ATOM   6347  CB  PHE A 423     -15.894  26.471 -27.875  1.00  0.82           C  
ATOM   6348  CG  PHE A 423     -15.935  25.648 -26.648  1.00  0.82           C  
ATOM   6349  CD1 PHE A 423     -17.098  24.989 -26.295  1.00  0.82           C  
ATOM   6350  CD2 PHE A 423     -14.828  25.543 -25.826  1.00  0.82           C  
ATOM   6351  CE1 PHE A 423     -17.153  24.218 -25.156  1.00  0.82           C  
ATOM   6352  CE2 PHE A 423     -14.879  24.778 -24.678  1.00  0.82           C  
ATOM   6353  CZ  PHE A 423     -16.046  24.109 -24.346  1.00  0.82           C  
ATOM   6354  H   PHE A 423     -14.226  28.011 -26.839  1.00  0.82           H  
ATOM   6355  HA  PHE A 423     -16.376  28.403 -28.605  1.00  0.82           H  
ATOM   6356 1HB  PHE A 423     -16.624  26.077 -28.573  1.00  0.82           H  
ATOM   6357 2HB  PHE A 423     -14.914  26.364 -28.333  1.00  0.82           H  
ATOM   6358  HD1 PHE A 423     -17.968  25.083 -26.937  1.00  0.82           H  
ATOM   6359  HD2 PHE A 423     -13.914  26.073 -26.093  1.00  0.82           H  
ATOM   6360  HE1 PHE A 423     -18.068  23.700 -24.893  1.00  0.82           H  
ATOM   6361  HE2 PHE A 423     -14.007  24.701 -24.030  1.00  0.82           H  
ATOM   6362  HZ  PHE A 423     -16.091  23.508 -23.438  1.00  0.82           H  
ATOM   6363  N   GLU A 424     -17.366  28.256 -25.485  1.00  0.79           N  
ATOM   6364  CA  GLU A 424     -18.577  28.298 -24.688  1.00  0.79           C  
ATOM   6365  C   GLU A 424     -19.226  29.636 -24.912  1.00  0.79           C  
ATOM   6366  O   GLU A 424     -20.430  29.727 -25.139  1.00  0.79           O  
ATOM   6367  CB  GLU A 424     -18.314  28.102 -23.184  1.00  0.79           C  
ATOM   6368  CG  GLU A 424     -17.797  26.750 -22.790  1.00  0.79           C  
ATOM   6369  CD  GLU A 424     -17.588  26.590 -21.301  1.00  0.79           C  
ATOM   6370  OE1 GLU A 424     -17.733  27.556 -20.589  1.00  0.79           O  
ATOM   6371  OE2 GLU A 424     -17.301  25.494 -20.874  1.00  0.79           O  
ATOM   6372  H   GLU A 424     -16.468  28.442 -25.051  1.00  0.79           H  
ATOM   6373  HA  GLU A 424     -19.243  27.520 -25.039  1.00  0.79           H  
ATOM   6374 1HB  GLU A 424     -17.613  28.845 -22.829  1.00  0.79           H  
ATOM   6375 2HB  GLU A 424     -19.246  28.260 -22.645  1.00  0.79           H  
ATOM   6376 1HG  GLU A 424     -18.479  25.989 -23.138  1.00  0.79           H  
ATOM   6377 2HG  GLU A 424     -16.849  26.618 -23.291  1.00  0.79           H  
ATOM   6378  N   GLN A 425     -18.401  30.680 -24.905  1.00  0.76           N  
ATOM   6379  CA  GLN A 425     -18.905  32.019 -25.134  1.00  0.76           C  
ATOM   6380  C   GLN A 425     -19.533  32.064 -26.515  1.00  0.76           C  
ATOM   6381  O   GLN A 425     -20.660  32.530 -26.674  1.00  0.76           O  
ATOM   6382  CB  GLN A 425     -17.798  33.065 -25.001  1.00  0.76           C  
ATOM   6383  CG  GLN A 425     -18.300  34.497 -25.190  1.00  0.76           C  
ATOM   6384  CD  GLN A 425     -17.217  35.582 -25.024  1.00  0.76           C  
ATOM   6385  OE1 GLN A 425     -16.103  35.530 -25.581  1.00  0.76           O  
ATOM   6386  NE2 GLN A 425     -17.559  36.597 -24.238  1.00  0.76           N  
ATOM   6387  H   GLN A 425     -17.414  30.521 -24.712  1.00  0.76           H  
ATOM   6388  HA  GLN A 425     -19.680  32.234 -24.398  1.00  0.76           H  
ATOM   6389 1HB  GLN A 425     -17.340  32.985 -24.017  1.00  0.76           H  
ATOM   6390 2HB  GLN A 425     -17.023  32.862 -25.736  1.00  0.76           H  
ATOM   6391 1HG  GLN A 425     -18.727  34.580 -26.183  1.00  0.76           H  
ATOM   6392 2HG  GLN A 425     -19.074  34.684 -24.446  1.00  0.76           H  
ATOM   6393 1HE2 GLN A 425     -16.921  37.351 -24.081  1.00  0.76           H  
ATOM   6394 2HE2 GLN A 425     -18.464  36.614 -23.805  1.00  0.76           H  
ATOM   6395  N   ARG A 426     -18.833  31.515 -27.508  1.00  0.72           N  
ATOM   6396  CA  ARG A 426     -19.374  31.462 -28.856  1.00  0.72           C  
ATOM   6397  C   ARG A 426     -20.757  30.849 -28.906  1.00  0.72           C  
ATOM   6398  O   ARG A 426     -21.692  31.420 -29.479  1.00  0.72           O  
ATOM   6399  CB  ARG A 426     -18.472  30.639 -29.749  1.00  0.72           C  
ATOM   6400  CG  ARG A 426     -19.028  30.394 -31.114  1.00  0.72           C  
ATOM   6401  CD  ARG A 426     -18.147  29.535 -31.933  1.00  0.72           C  
ATOM   6402  NE  ARG A 426     -16.980  30.221 -32.388  1.00  0.72           N  
ATOM   6403  CZ  ARG A 426     -16.984  30.960 -33.496  1.00  0.72           C  
ATOM   6404  NH1 ARG A 426     -18.088  31.045 -34.159  1.00  0.72           N  
ATOM   6405  NH2 ARG A 426     -15.912  31.589 -33.923  1.00  0.72           N  
ATOM   6406  H   ARG A 426     -17.901  31.135 -27.322  1.00  0.72           H  
ATOM   6407  HA  ARG A 426     -19.438  32.474 -29.245  1.00  0.72           H  
ATOM   6408 1HB  ARG A 426     -17.498  31.102 -29.837  1.00  0.72           H  
ATOM   6409 2HB  ARG A 426     -18.321  29.670 -29.295  1.00  0.72           H  
ATOM   6410 1HG  ARG A 426     -19.981  29.888 -31.009  1.00  0.72           H  
ATOM   6411 2HG  ARG A 426     -19.177  31.338 -31.629  1.00  0.72           H  
ATOM   6412 1HD  ARG A 426     -17.818  28.685 -31.341  1.00  0.72           H  
ATOM   6413 2HD  ARG A 426     -18.696  29.174 -32.801  1.00  0.72           H  
ATOM   6414  HE  ARG A 426     -16.130  30.140 -31.856  1.00  0.72           H  
ATOM   6415 1HH1 ARG A 426     -18.912  30.560 -33.829  1.00  0.72           H  
ATOM   6416 2HH1 ARG A 426     -18.123  31.585 -35.002  1.00  0.72           H  
ATOM   6417 1HH2 ARG A 426     -15.048  31.530 -33.410  1.00  0.72           H  
ATOM   6418 2HH2 ARG A 426     -15.960  32.134 -34.771  1.00  0.72           H  
ATOM   6419  N   GLY A 427     -20.898  29.680 -28.279  1.00  0.69           N  
ATOM   6420  CA  GLY A 427     -22.160  28.974 -28.257  1.00  0.69           C  
ATOM   6421  C   GLY A 427     -23.257  29.720 -27.514  1.00  0.69           C  
ATOM   6422  O   GLY A 427     -24.398  29.768 -27.979  1.00  0.69           O  
ATOM   6423  H   GLY A 427     -20.098  29.241 -27.820  1.00  0.69           H  
ATOM   6424 1HA  GLY A 427     -22.483  28.792 -29.278  1.00  0.69           H  
ATOM   6425 2HA  GLY A 427     -22.002  28.006 -27.814  1.00  0.69           H  
ATOM   6426  N   ASP A 428     -22.926  30.316 -26.364  1.00  0.67           N  
ATOM   6427  CA  ASP A 428     -23.934  31.060 -25.624  1.00  0.67           C  
ATOM   6428  C   ASP A 428     -24.425  32.233 -26.458  1.00  0.67           C  
ATOM   6429  O   ASP A 428     -25.625  32.516 -26.498  1.00  0.67           O  
ATOM   6430  CB  ASP A 428     -23.394  31.557 -24.280  1.00  0.67           C  
ATOM   6431  CG  ASP A 428     -23.217  30.443 -23.229  1.00  0.67           C  
ATOM   6432  OD1 ASP A 428     -23.710  29.353 -23.440  1.00  0.67           O  
ATOM   6433  OD2 ASP A 428     -22.628  30.709 -22.203  1.00  0.67           O  
ATOM   6434  H   ASP A 428     -21.974  30.243 -26.004  1.00  0.67           H  
ATOM   6435  HA  ASP A 428     -24.778  30.401 -25.431  1.00  0.67           H  
ATOM   6436 1HB  ASP A 428     -22.418  32.026 -24.448  1.00  0.67           H  
ATOM   6437 2HB  ASP A 428     -24.057  32.320 -23.880  1.00  0.67           H  
ATOM   6438  N   VAL A 429     -23.502  32.880 -27.176  1.00  0.66           N  
ATOM   6439  CA  VAL A 429     -23.863  33.987 -28.042  1.00  0.66           C  
ATOM   6440  C   VAL A 429     -24.757  33.498 -29.171  1.00  0.66           C  
ATOM   6441  O   VAL A 429     -25.784  34.110 -29.446  1.00  0.66           O  
ATOM   6442  CB  VAL A 429     -22.609  34.698 -28.575  1.00  0.66           C  
ATOM   6443  CG1 VAL A 429     -22.998  35.701 -29.633  1.00  0.66           C  
ATOM   6444  CG2 VAL A 429     -21.914  35.420 -27.405  1.00  0.66           C  
ATOM   6445  H   VAL A 429     -22.522  32.608 -27.101  1.00  0.66           H  
ATOM   6446  HA  VAL A 429     -24.423  34.710 -27.451  1.00  0.66           H  
ATOM   6447  HB  VAL A 429     -21.933  33.964 -29.020  1.00  0.66           H  
ATOM   6448 1HG1 VAL A 429     -22.111  36.199 -30.012  1.00  0.66           H  
ATOM   6449 2HG1 VAL A 429     -23.489  35.175 -30.438  1.00  0.66           H  
ATOM   6450 3HG1 VAL A 429     -23.679  36.436 -29.211  1.00  0.66           H  
ATOM   6451 1HG2 VAL A 429     -21.026  35.926 -27.745  1.00  0.66           H  
ATOM   6452 2HG2 VAL A 429     -22.600  36.147 -26.976  1.00  0.66           H  
ATOM   6453 3HG2 VAL A 429     -21.641  34.704 -26.642  1.00  0.66           H  
ATOM   6454  N   PHE A 430     -24.406  32.371 -29.794  1.00  0.65           N  
ATOM   6455  CA  PHE A 430     -25.240  31.805 -30.850  1.00  0.65           C  
ATOM   6456  C   PHE A 430     -26.643  31.542 -30.345  1.00  0.65           C  
ATOM   6457  O   PHE A 430     -27.619  31.940 -30.973  1.00  0.65           O  
ATOM   6458  CB  PHE A 430     -24.663  30.487 -31.353  1.00  0.65           C  
ATOM   6459  CG  PHE A 430     -25.516  29.748 -32.392  1.00  0.65           C  
ATOM   6460  CD1 PHE A 430     -25.515  30.098 -33.725  1.00  0.65           C  
ATOM   6461  CD2 PHE A 430     -26.320  28.693 -32.010  1.00  0.65           C  
ATOM   6462  CE1 PHE A 430     -26.296  29.413 -34.650  1.00  0.65           C  
ATOM   6463  CE2 PHE A 430     -27.090  28.014 -32.933  1.00  0.65           C  
ATOM   6464  CZ  PHE A 430     -27.076  28.375 -34.253  1.00  0.65           C  
ATOM   6465  H   PHE A 430     -23.534  31.905 -29.541  1.00  0.65           H  
ATOM   6466  HA  PHE A 430     -25.291  32.516 -31.673  1.00  0.65           H  
ATOM   6467 1HB  PHE A 430     -23.703  30.686 -31.765  1.00  0.65           H  
ATOM   6468 2HB  PHE A 430     -24.512  29.819 -30.514  1.00  0.65           H  
ATOM   6469  HD1 PHE A 430     -24.890  30.918 -34.049  1.00  0.65           H  
ATOM   6470  HD2 PHE A 430     -26.339  28.400 -30.962  1.00  0.65           H  
ATOM   6471  HE1 PHE A 430     -26.285  29.703 -35.690  1.00  0.65           H  
ATOM   6472  HE2 PHE A 430     -27.708  27.185 -32.618  1.00  0.65           H  
ATOM   6473  HZ  PHE A 430     -27.686  27.832 -34.979  1.00  0.65           H  
ATOM   6474  N   ALA A 431     -26.757  30.855 -29.210  1.00  0.65           N  
ATOM   6475  CA  ALA A 431     -28.068  30.532 -28.677  1.00  0.65           C  
ATOM   6476  C   ALA A 431     -28.872  31.795 -28.379  1.00  0.65           C  
ATOM   6477  O   ALA A 431     -30.068  31.870 -28.687  1.00  0.65           O  
ATOM   6478  CB  ALA A 431     -27.910  29.703 -27.419  1.00  0.65           C  
ATOM   6479  H   ALA A 431     -25.919  30.552 -28.715  1.00  0.65           H  
ATOM   6480  HA  ALA A 431     -28.607  29.960 -29.425  1.00  0.65           H  
ATOM   6481 1HB  ALA A 431     -28.891  29.438 -27.032  1.00  0.65           H  
ATOM   6482 2HB  ALA A 431     -27.351  28.798 -27.652  1.00  0.65           H  
ATOM   6483 3HB  ALA A 431     -27.363  30.283 -26.673  1.00  0.65           H  
ATOM   6484  N   GLN A 432     -28.210  32.824 -27.847  1.00  0.65           N  
ATOM   6485  CA  GLN A 432     -28.902  34.064 -27.545  1.00  0.65           C  
ATOM   6486  C   GLN A 432     -29.380  34.713 -28.831  1.00  0.65           C  
ATOM   6487  O   GLN A 432     -30.547  35.084 -28.953  1.00  0.65           O  
ATOM   6488  CB  GLN A 432     -27.959  35.005 -26.785  1.00  0.65           C  
ATOM   6489  CG  GLN A 432     -28.564  36.334 -26.336  1.00  0.65           C  
ATOM   6490  CD  GLN A 432     -29.680  36.194 -25.302  1.00  0.65           C  
ATOM   6491  OE1 GLN A 432     -29.705  35.256 -24.494  1.00  0.65           O  
ATOM   6492  NE2 GLN A 432     -30.601  37.152 -25.312  1.00  0.65           N  
ATOM   6493  H   GLN A 432     -27.222  32.733 -27.604  1.00  0.65           H  
ATOM   6494  HA  GLN A 432     -29.769  33.842 -26.927  1.00  0.65           H  
ATOM   6495 1HB  GLN A 432     -27.573  34.490 -25.904  1.00  0.65           H  
ATOM   6496 2HB  GLN A 432     -27.101  35.233 -27.419  1.00  0.65           H  
ATOM   6497 1HG  GLN A 432     -27.776  36.946 -25.905  1.00  0.65           H  
ATOM   6498 2HG  GLN A 432     -28.978  36.833 -27.215  1.00  0.65           H  
ATOM   6499 1HE2 GLN A 432     -31.356  37.135 -24.660  1.00  0.65           H  
ATOM   6500 2HE2 GLN A 432     -30.527  37.920 -25.995  1.00  0.65           H  
ATOM   6501  N   LEU A 433     -28.508  34.774 -29.826  1.00  0.67           N  
ATOM   6502  CA  LEU A 433     -28.862  35.378 -31.092  1.00  0.67           C  
ATOM   6503  C   LEU A 433     -29.969  34.622 -31.792  1.00  0.67           C  
ATOM   6504  O   LEU A 433     -30.888  35.228 -32.333  1.00  0.67           O  
ATOM   6505  CB  LEU A 433     -27.637  35.419 -31.978  1.00  0.67           C  
ATOM   6506  CG  LEU A 433     -26.562  36.388 -31.588  1.00  0.67           C  
ATOM   6507  CD1 LEU A 433     -25.349  36.099 -32.424  1.00  0.67           C  
ATOM   6508  CD2 LEU A 433     -27.074  37.782 -31.823  1.00  0.67           C  
ATOM   6509  H   LEU A 433     -27.562  34.420 -29.695  1.00  0.67           H  
ATOM   6510  HA  LEU A 433     -29.201  36.397 -30.900  1.00  0.67           H  
ATOM   6511 1HB  LEU A 433     -27.185  34.434 -31.949  1.00  0.67           H  
ATOM   6512 2HB  LEU A 433     -27.941  35.636 -33.001  1.00  0.67           H  
ATOM   6513  HG  LEU A 433     -26.300  36.272 -30.540  1.00  0.67           H  
ATOM   6514 1HD1 LEU A 433     -24.549  36.794 -32.181  1.00  0.67           H  
ATOM   6515 2HD1 LEU A 433     -25.019  35.081 -32.227  1.00  0.67           H  
ATOM   6516 3HD1 LEU A 433     -25.618  36.190 -33.452  1.00  0.67           H  
ATOM   6517 1HD2 LEU A 433     -26.300  38.505 -31.560  1.00  0.67           H  
ATOM   6518 2HD2 LEU A 433     -27.338  37.891 -32.872  1.00  0.67           H  
ATOM   6519 3HD2 LEU A 433     -27.961  37.957 -31.204  1.00  0.67           H  
ATOM   6520  N   ALA A 434     -29.926  33.296 -31.745  1.00  0.70           N  
ATOM   6521  CA  ALA A 434     -30.945  32.502 -32.404  1.00  0.70           C  
ATOM   6522  C   ALA A 434     -32.311  32.855 -31.833  1.00  0.70           C  
ATOM   6523  O   ALA A 434     -33.291  33.015 -32.563  1.00  0.70           O  
ATOM   6524  CB  ALA A 434     -30.645  31.024 -32.207  1.00  0.70           C  
ATOM   6525  H   ALA A 434     -29.154  32.830 -31.278  1.00  0.70           H  
ATOM   6526  HA  ALA A 434     -30.943  32.740 -33.467  1.00  0.70           H  
ATOM   6527 1HB  ALA A 434     -31.406  30.441 -32.697  1.00  0.70           H  
ATOM   6528 2HB  ALA A 434     -29.666  30.786 -32.630  1.00  0.70           H  
ATOM   6529 3HB  ALA A 434     -30.642  30.795 -31.142  1.00  0.70           H  
ATOM   6530  N   LYS A 435     -32.360  33.052 -30.514  1.00  0.77           N  
ATOM   6531  CA  LYS A 435     -33.598  33.401 -29.835  1.00  0.77           C  
ATOM   6532  C   LYS A 435     -34.031  34.853 -30.087  1.00  0.77           C  
ATOM   6533  O   LYS A 435     -35.221  35.130 -30.231  1.00  0.77           O  
ATOM   6534  CB  LYS A 435     -33.438  33.095 -28.348  1.00  0.77           C  
ATOM   6535  CG  LYS A 435     -33.364  31.594 -28.089  1.00  0.77           C  
ATOM   6536  CD  LYS A 435     -33.151  31.237 -26.643  1.00  0.77           C  
ATOM   6537  CE  LYS A 435     -33.065  29.719 -26.493  1.00  0.77           C  
ATOM   6538  NZ  LYS A 435     -32.849  29.303 -25.082  1.00  0.77           N  
ATOM   6539  H   LYS A 435     -31.516  32.909 -29.951  1.00  0.77           H  
ATOM   6540  HA  LYS A 435     -34.385  32.759 -30.224  1.00  0.77           H  
ATOM   6541 1HB  LYS A 435     -32.517  33.555 -27.976  1.00  0.77           H  
ATOM   6542 2HB  LYS A 435     -34.274  33.509 -27.791  1.00  0.77           H  
ATOM   6543 1HG  LYS A 435     -34.292  31.144 -28.408  1.00  0.77           H  
ATOM   6544 2HG  LYS A 435     -32.557  31.164 -28.682  1.00  0.77           H  
ATOM   6545 1HD  LYS A 435     -32.219  31.688 -26.293  1.00  0.77           H  
ATOM   6546 2HD  LYS A 435     -33.975  31.615 -26.042  1.00  0.77           H  
ATOM   6547 1HE  LYS A 435     -33.991  29.273 -26.860  1.00  0.77           H  
ATOM   6548 2HE  LYS A 435     -32.236  29.350 -27.102  1.00  0.77           H  
ATOM   6549 1HZ  LYS A 435     -32.799  28.294 -25.038  1.00  0.77           H  
ATOM   6550 2HZ  LYS A 435     -31.986  29.700 -24.745  1.00  0.77           H  
ATOM   6551 3HZ  LYS A 435     -33.615  29.627 -24.514  1.00  0.77           H  
ATOM   6552  N   GLU A 436     -33.076  35.790 -30.130  1.00  0.86           N  
ATOM   6553  CA  GLU A 436     -33.405  37.202 -30.369  1.00  0.86           C  
ATOM   6554  C   GLU A 436     -33.930  37.456 -31.784  1.00  0.86           C  
ATOM   6555  O   GLU A 436     -34.835  38.265 -31.991  1.00  0.86           O  
ATOM   6556  CB  GLU A 436     -32.183  38.104 -30.135  1.00  0.86           C  
ATOM   6557  CG  GLU A 436     -31.741  38.231 -28.675  1.00  0.86           C  
ATOM   6558  CD  GLU A 436     -30.531  39.117 -28.485  1.00  0.86           C  
ATOM   6559  OE1 GLU A 436     -30.012  39.631 -29.453  1.00  0.86           O  
ATOM   6560  OE2 GLU A 436     -30.111  39.254 -27.354  1.00  0.86           O  
ATOM   6561  H   GLU A 436     -32.106  35.518 -29.974  1.00  0.86           H  
ATOM   6562  HA  GLU A 436     -34.186  37.489 -29.666  1.00  0.86           H  
ATOM   6563 1HB  GLU A 436     -31.338  37.708 -30.698  1.00  0.86           H  
ATOM   6564 2HB  GLU A 436     -32.390  39.103 -30.512  1.00  0.86           H  
ATOM   6565 1HG  GLU A 436     -32.567  38.644 -28.100  1.00  0.86           H  
ATOM   6566 2HG  GLU A 436     -31.531  37.245 -28.280  1.00  0.86           H  
ATOM   6567  N   LEU A 437     -33.350  36.760 -32.755  1.00  0.99           N  
ATOM   6568  CA  LEU A 437     -33.679  36.903 -34.169  1.00  0.99           C  
ATOM   6569  C   LEU A 437     -35.088  36.452 -34.547  1.00  0.99           C  
ATOM   6570  O   LEU A 437     -35.677  36.986 -35.492  1.00  0.99           O  
ATOM   6571  CB  LEU A 437     -32.644  36.126 -34.974  1.00  0.99           C  
ATOM   6572  CG  LEU A 437     -31.233  36.739 -34.947  1.00  0.99           C  
ATOM   6573  CD1 LEU A 437     -30.246  35.790 -35.535  1.00  0.99           C  
ATOM   6574  CD2 LEU A 437     -31.226  38.006 -35.723  1.00  0.99           C  
ATOM   6575  H   LEU A 437     -32.599  36.114 -32.504  1.00  0.99           H  
ATOM   6576  HA  LEU A 437     -33.590  37.956 -34.422  1.00  0.99           H  
ATOM   6577 1HB  LEU A 437     -32.579  35.110 -34.567  1.00  0.99           H  
ATOM   6578 2HB  LEU A 437     -32.973  36.065 -36.003  1.00  0.99           H  
ATOM   6579  HG  LEU A 437     -30.950  36.954 -33.926  1.00  0.99           H  
ATOM   6580 1HD1 LEU A 437     -29.266  36.255 -35.490  1.00  0.99           H  
ATOM   6581 2HD1 LEU A 437     -30.248  34.870 -34.957  1.00  0.99           H  
ATOM   6582 3HD1 LEU A 437     -30.497  35.573 -36.560  1.00  0.99           H  
ATOM   6583 1HD2 LEU A 437     -30.224  38.424 -35.685  1.00  0.99           H  
ATOM   6584 2HD2 LEU A 437     -31.504  37.802 -36.753  1.00  0.99           H  
ATOM   6585 3HD2 LEU A 437     -31.934  38.709 -35.286  1.00  0.99           H  
ATOM   6586  N   SER A 438     -35.608  35.452 -33.846  1.00  1.14           N  
ATOM   6587  CA  SER A 438     -36.919  34.892 -34.139  1.00  1.14           C  
ATOM   6588  C   SER A 438     -37.418  34.002 -33.017  1.00  1.14           C  
ATOM   6589  O   SER A 438     -38.488  34.251 -32.464  1.00  1.14           O  
ATOM   6590  OXT SER A 438     -37.030  32.840 -33.055  1.00  1.14           O  
ATOM   6591  CB  SER A 438     -36.866  34.090 -35.419  1.00  1.14           C  
ATOM   6592  OG  SER A 438     -38.095  33.476 -35.660  1.00  1.14           O  
ATOM   6593  H   SER A 438     -35.069  35.071 -33.076  1.00  1.14           H  
ATOM   6594  HA  SER A 438     -37.622  35.717 -34.260  1.00  1.14           H  
ATOM   6595 1HB  SER A 438     -36.624  34.752 -36.250  1.00  1.14           H  
ATOM   6596 2HB  SER A 438     -36.082  33.335 -35.358  1.00  1.14           H  
ATOM   6597  HG  SER A 438     -38.032  32.574 -35.282  1.00  1.14           H  
ENDMDL

REMARK ID 699204 DOMAINID 689616 MODEL 3 E1.Pantoea_ananatis_AMG521 murD
MODEL     3
ATOM      1  N   MET A   1       1.349   0.282   1.572  1.00  2.28           N  
ATOM      2  CA  MET A   1       2.313   1.323   1.922  1.00  2.28           C  
ATOM      3  C   MET A   1       1.924   2.668   1.316  1.00  2.28           C  
ATOM      4  O   MET A   1       1.783   3.664   2.023  1.00  2.28           O  
ATOM      5  CB  MET A   1       3.702   0.905   1.470  1.00  2.28           C  
ATOM      6  CG  MET A   1       4.202  -0.297   2.204  1.00  2.28           C  
ATOM      7  SD  MET A   1       4.236  -0.048   3.981  1.00  2.28           S  
ATOM      8  CE  MET A   1       5.605   1.021   4.170  1.00  2.28           C  
ATOM      9 1H   MET A   1       1.624  -0.591   1.990  1.00  2.28           H  
ATOM     10 2H   MET A   1       0.434   0.538   1.934  1.00  2.28           H  
ATOM     11 3H   MET A   1       1.285   0.173   0.576  1.00  2.28           H  
ATOM     12  HA  MET A   1       2.313   1.440   3.006  1.00  2.28           H  
ATOM     13 1HB  MET A   1       3.697   0.679   0.407  1.00  2.28           H  
ATOM     14 2HB  MET A   1       4.412   1.725   1.629  1.00  2.28           H  
ATOM     15 1HG  MET A   1       3.570  -1.154   1.982  1.00  2.28           H  
ATOM     16 2HG  MET A   1       5.218  -0.518   1.865  1.00  2.28           H  
ATOM     17 1HE  MET A   1       5.744   1.261   5.220  1.00  2.28           H  
ATOM     18 2HE  MET A   1       6.494   0.525   3.800  1.00  2.28           H  
ATOM     19 3HE  MET A   1       5.429   1.933   3.602  1.00  2.28           H  
ATOM     20  N   ALA A   2       1.687   2.711  -0.004  1.00  1.89           N  
ATOM     21  CA  ALA A   2       1.237   3.960  -0.649  1.00  1.89           C  
ATOM     22  C   ALA A   2      -0.081   4.411  -0.023  1.00  1.89           C  
ATOM     23  O   ALA A   2      -0.368   5.602   0.132  1.00  1.89           O  
ATOM     24  CB  ALA A   2       1.068   3.758  -2.143  1.00  1.89           C  
ATOM     25  H   ALA A   2       1.828   1.901  -0.585  1.00  1.89           H  
ATOM     26  HA  ALA A   2       1.985   4.733  -0.470  1.00  1.89           H  
ATOM     27 1HB  ALA A   2       0.746   4.693  -2.601  1.00  1.89           H  
ATOM     28 2HB  ALA A   2       2.017   3.449  -2.579  1.00  1.89           H  
ATOM     29 3HB  ALA A   2       0.317   2.991  -2.324  1.00  1.89           H  
ATOM     30  N   ASP A   3      -0.846   3.419   0.402  1.00  1.51           N  
ATOM     31  CA  ASP A   3      -2.138   3.555   1.034  1.00  1.51           C  
ATOM     32  C   ASP A   3      -2.080   4.052   2.483  1.00  1.51           C  
ATOM     33  O   ASP A   3      -3.118   4.144   3.146  1.00  1.51           O  
ATOM     34  CB  ASP A   3      -2.867   2.215   0.914  1.00  1.51           C  
ATOM     35  CG  ASP A   3      -2.103   1.044   1.572  1.00  1.51           C  
ATOM     36  OD1 ASP A   3      -1.068   1.276   2.167  1.00  1.51           O  
ATOM     37  OD2 ASP A   3      -2.526  -0.069   1.433  1.00  1.51           O  
ATOM     38  H   ASP A   3      -0.511   2.488   0.237  1.00  1.51           H  
ATOM     39  HA  ASP A   3      -2.707   4.290   0.462  1.00  1.51           H  
ATOM     40 1HB  ASP A   3      -3.849   2.294   1.379  1.00  1.51           H  
ATOM     41 2HB  ASP A   3      -3.024   1.982  -0.140  1.00  1.51           H  
ATOM     42  N   TYR A   4      -0.883   4.426   2.954  1.00  1.19           N  
ATOM     43  CA  TYR A   4      -0.760   5.094   4.229  1.00  1.19           C  
ATOM     44  C   TYR A   4      -1.094   6.570   4.069  1.00  1.19           C  
ATOM     45  O   TYR A   4      -1.370   7.242   5.066  1.00  1.19           O  
ATOM     46  CB  TYR A   4       0.633   4.960   4.861  1.00  1.19           C  
ATOM     47  CG  TYR A   4       0.944   3.595   5.455  1.00  1.19           C  
ATOM     48  CD1 TYR A   4       2.252   3.202   5.589  1.00  1.19           C  
ATOM     49  CD2 TYR A   4      -0.080   2.749   5.887  1.00  1.19           C  
ATOM     50  CE1 TYR A   4       2.548   1.993   6.148  1.00  1.19           C  
ATOM     51  CE2 TYR A   4       0.229   1.515   6.455  1.00  1.19           C  
ATOM     52  CZ  TYR A   4       1.546   1.140   6.585  1.00  1.19           C  
ATOM     53  OH  TYR A   4       1.897  -0.081   7.145  1.00  1.19           O  
ATOM     54  H   TYR A   4      -0.039   4.260   2.410  1.00  1.19           H  
ATOM     55  HA  TYR A   4      -1.474   4.656   4.901  1.00  1.19           H  
ATOM     56 1HB  TYR A   4       1.392   5.184   4.108  1.00  1.19           H  
ATOM     57 2HB  TYR A   4       0.739   5.698   5.653  1.00  1.19           H  
ATOM     58  HD1 TYR A   4       3.056   3.859   5.252  1.00  1.19           H  
ATOM     59  HD2 TYR A   4      -1.118   3.051   5.784  1.00  1.19           H  
ATOM     60  HE1 TYR A   4       3.573   1.705   6.244  1.00  1.19           H  
ATOM     61  HE2 TYR A   4      -0.567   0.847   6.799  1.00  1.19           H  
ATOM     62  HH  TYR A   4       1.124  -0.507   7.601  1.00  1.19           H  
ATOM     63  N   ARG A   5      -1.059   7.077   2.824  1.00  0.95           N  
ATOM     64  CA  ARG A   5      -1.241   8.506   2.569  1.00  0.95           C  
ATOM     65  C   ARG A   5      -2.528   9.044   3.168  1.00  0.95           C  
ATOM     66  O   ARG A   5      -3.599   8.450   3.027  1.00  0.95           O  
ATOM     67  CB  ARG A   5      -1.192   8.796   1.088  1.00  0.95           C  
ATOM     68  CG  ARG A   5      -1.384  10.257   0.742  1.00  0.95           C  
ATOM     69  CD  ARG A   5      -1.128  10.528  -0.680  1.00  0.95           C  
ATOM     70  NE  ARG A   5       0.292  10.422  -0.979  1.00  0.95           N  
ATOM     71  CZ  ARG A   5       0.824  10.479  -2.216  1.00  0.95           C  
ATOM     72  NH1 ARG A   5       0.043  10.647  -3.266  1.00  0.95           N  
ATOM     73  NH2 ARG A   5       2.128  10.366  -2.377  1.00  0.95           N  
ATOM     74  H   ARG A   5      -0.861   6.467   2.026  1.00  0.95           H  
ATOM     75  HA  ARG A   5      -0.407   9.049   2.989  1.00  0.95           H  
ATOM     76 1HB  ARG A   5      -0.219   8.490   0.696  1.00  0.95           H  
ATOM     77 2HB  ARG A   5      -1.952   8.214   0.571  1.00  0.95           H  
ATOM     78 1HG  ARG A   5      -2.403  10.559   0.974  1.00  0.95           H  
ATOM     79 2HG  ARG A   5      -0.690  10.849   1.328  1.00  0.95           H  
ATOM     80 1HD  ARG A   5      -1.662   9.804  -1.293  1.00  0.95           H  
ATOM     81 2HD  ARG A   5      -1.457  11.535  -0.927  1.00  0.95           H  
ATOM     82  HE  ARG A   5       0.937  10.288  -0.178  1.00  0.95           H  
ATOM     83 1HH1 ARG A   5      -0.955  10.735  -3.143  1.00  0.95           H  
ATOM     84 2HH1 ARG A   5       0.444  10.690  -4.192  1.00  0.95           H  
ATOM     85 1HH2 ARG A   5       2.723  10.237  -1.565  1.00  0.95           H  
ATOM     86 2HH2 ARG A   5       2.530  10.408  -3.300  1.00  0.95           H  
ATOM     87  N   GLY A   6      -2.408  10.167   3.880  1.00  0.78           N  
ATOM     88  CA  GLY A   6      -3.529  10.826   4.531  1.00  0.78           C  
ATOM     89  C   GLY A   6      -3.893  10.261   5.912  1.00  0.78           C  
ATOM     90  O   GLY A   6      -4.762  10.815   6.586  1.00  0.78           O  
ATOM     91  H   GLY A   6      -1.506  10.634   3.940  1.00  0.78           H  
ATOM     92 1HA  GLY A   6      -3.293  11.885   4.631  1.00  0.78           H  
ATOM     93 2HA  GLY A   6      -4.398  10.764   3.879  1.00  0.78           H  
ATOM     94  N   ARG A   7      -3.231   9.191   6.356  1.00  0.68           N  
ATOM     95  CA  ARG A   7      -3.559   8.580   7.648  1.00  0.68           C  
ATOM     96  C   ARG A   7      -3.012   9.314   8.854  1.00  0.68           C  
ATOM     97  O   ARG A   7      -2.039  10.071   8.764  1.00  0.68           O  
ATOM     98  CB  ARG A   7      -3.097   7.140   7.718  1.00  0.68           C  
ATOM     99  CG  ARG A   7      -3.851   6.210   6.797  1.00  0.68           C  
ATOM    100  CD  ARG A   7      -3.404   4.825   6.940  1.00  0.68           C  
ATOM    101  NE  ARG A   7      -3.974   3.974   5.895  1.00  0.68           N  
ATOM    102  CZ  ARG A   7      -5.113   3.266   5.992  1.00  0.68           C  
ATOM    103  NH1 ARG A   7      -5.810   3.255   7.105  1.00  0.68           N  
ATOM    104  NH2 ARG A   7      -5.523   2.575   4.952  1.00  0.68           N  
ATOM    105  H   ARG A   7      -2.521   8.743   5.772  1.00  0.68           H  
ATOM    106  HA  ARG A   7      -4.646   8.568   7.741  1.00  0.68           H  
ATOM    107 1HB  ARG A   7      -2.040   7.081   7.472  1.00  0.68           H  
ATOM    108 2HB  ARG A   7      -3.210   6.775   8.731  1.00  0.68           H  
ATOM    109 1HG  ARG A   7      -4.911   6.251   7.048  1.00  0.68           H  
ATOM    110 2HG  ARG A   7      -3.714   6.518   5.759  1.00  0.68           H  
ATOM    111 1HD  ARG A   7      -2.327   4.775   6.908  1.00  0.68           H  
ATOM    112 2HD  ARG A   7      -3.744   4.447   7.902  1.00  0.68           H  
ATOM    113  HE  ARG A   7      -3.503   3.970   4.974  1.00  0.68           H  
ATOM    114 1HH1 ARG A   7      -5.496   3.788   7.901  1.00  0.68           H  
ATOM    115 2HH1 ARG A   7      -6.663   2.717   7.161  1.00  0.68           H  
ATOM    116 1HH2 ARG A   7      -4.972   2.594   4.093  1.00  0.68           H  
ATOM    117 2HH2 ARG A   7      -6.372   2.037   5.002  1.00  0.68           H  
ATOM    118  N   LYS A   8      -3.651   9.061   9.999  1.00  0.63           N  
ATOM    119  CA  LYS A   8      -3.224   9.612  11.279  1.00  0.63           C  
ATOM    120  C   LYS A   8      -2.213   8.651  11.892  1.00  0.63           C  
ATOM    121  O   LYS A   8      -2.565   7.520  12.281  1.00  0.63           O  
ATOM    122  CB  LYS A   8      -4.432   9.745  12.212  1.00  0.63           C  
ATOM    123  CG  LYS A   8      -5.536  10.662  11.696  1.00  0.63           C  
ATOM    124  CD  LYS A   8      -6.774  10.611  12.608  1.00  0.63           C  
ATOM    125  CE  LYS A   8      -7.398   9.180  12.614  1.00  0.63           C  
ATOM    126  NZ  LYS A   8      -7.938   8.741  11.279  1.00  0.63           N  
ATOM    127  H   LYS A   8      -4.475   8.444   9.985  1.00  0.63           H  
ATOM    128  HA  LYS A   8      -2.744  10.580  11.122  1.00  0.63           H  
ATOM    129 1HB  LYS A   8      -4.877   8.759  12.373  1.00  0.63           H  
ATOM    130 2HB  LYS A   8      -4.106  10.121  13.182  1.00  0.63           H  
ATOM    131 1HG  LYS A   8      -5.168  11.685  11.634  1.00  0.63           H  
ATOM    132 2HG  LYS A   8      -5.826  10.332  10.695  1.00  0.63           H  
ATOM    133 1HD  LYS A   8      -6.489  10.867  13.631  1.00  0.63           H  
ATOM    134 2HD  LYS A   8      -7.519  11.323  12.263  1.00  0.63           H  
ATOM    135 1HE  LYS A   8      -6.621   8.474  12.902  1.00  0.63           H  
ATOM    136 2HE  LYS A   8      -8.201   9.143  13.346  1.00  0.63           H  
ATOM    137 1HZ  LYS A   8      -8.270   7.757  11.341  1.00  0.63           H  
ATOM    138 2HZ  LYS A   8      -8.667   9.337  10.955  1.00  0.63           H  
ATOM    139 3HZ  LYS A   8      -7.172   8.719  10.610  1.00  0.63           H  
ATOM    140  N   VAL A   9      -0.958   9.082  11.976  1.00  0.60           N  
ATOM    141  CA  VAL A   9       0.063   8.162  12.456  1.00  0.60           C  
ATOM    142  C   VAL A   9       0.714   8.628  13.743  1.00  0.60           C  
ATOM    143  O   VAL A   9       1.076   9.791  13.855  1.00  0.60           O  
ATOM    144  CB  VAL A   9       1.145   7.942  11.369  1.00  0.60           C  
ATOM    145  CG1 VAL A   9       2.239   7.015  11.891  1.00  0.60           C  
ATOM    146  CG2 VAL A   9       0.521   7.344  10.183  1.00  0.60           C  
ATOM    147  H   VAL A   9      -0.707  10.027  11.661  1.00  0.60           H  
ATOM    148  HA  VAL A   9      -0.407   7.206  12.640  1.00  0.60           H  
ATOM    149  HB  VAL A   9       1.608   8.893  11.107  1.00  0.60           H  
ATOM    150 1HG1 VAL A   9       2.989   6.866  11.121  1.00  0.60           H  
ATOM    151 2HG1 VAL A   9       2.705   7.451  12.760  1.00  0.60           H  
ATOM    152 3HG1 VAL A   9       1.799   6.054  12.160  1.00  0.60           H  
ATOM    153 1HG2 VAL A   9       1.279   7.167   9.446  1.00  0.60           H  
ATOM    154 2HG2 VAL A   9       0.088   6.438  10.458  1.00  0.60           H  
ATOM    155 3HG2 VAL A   9      -0.247   8.004   9.789  1.00  0.60           H  
ATOM    156  N   VAL A  10       0.834   7.733  14.718  1.00  0.59           N  
ATOM    157  CA  VAL A  10       1.531   8.080  15.956  1.00  0.59           C  
ATOM    158  C   VAL A  10       2.841   7.331  16.003  1.00  0.59           C  
ATOM    159  O   VAL A  10       2.856   6.114  15.852  1.00  0.59           O  
ATOM    160  CB  VAL A  10       0.725   7.760  17.233  1.00  0.59           C  
ATOM    161  CG1 VAL A  10       1.575   8.089  18.485  1.00  0.59           C  
ATOM    162  CG2 VAL A  10      -0.533   8.592  17.284  1.00  0.59           C  
ATOM    163  H   VAL A  10       0.475   6.790  14.559  1.00  0.59           H  
ATOM    164  HA  VAL A  10       1.735   9.142  15.954  1.00  0.59           H  
ATOM    165  HB  VAL A  10       0.476   6.705  17.241  1.00  0.59           H  
ATOM    166 1HG1 VAL A  10       1.015   7.864  19.380  1.00  0.59           H  
ATOM    167 2HG1 VAL A  10       2.486   7.498  18.477  1.00  0.59           H  
ATOM    168 3HG1 VAL A  10       1.837   9.151  18.480  1.00  0.59           H  
ATOM    169 1HG2 VAL A  10      -1.087   8.348  18.184  1.00  0.59           H  
ATOM    170 2HG2 VAL A  10      -0.275   9.630  17.301  1.00  0.59           H  
ATOM    171 3HG2 VAL A  10      -1.139   8.390  16.416  1.00  0.59           H  
ATOM    172  N   ILE A  11       3.924   8.067  16.168  1.00  0.60           N  
ATOM    173  CA  ILE A  11       5.258   7.499  16.216  1.00  0.60           C  
ATOM    174  C   ILE A  11       5.779   7.607  17.639  1.00  0.60           C  
ATOM    175  O   ILE A  11       5.830   8.709  18.196  1.00  0.60           O  
ATOM    176  CB  ILE A  11       6.165   8.247  15.223  1.00  0.60           C  
ATOM    177  CG1 ILE A  11       5.557   8.093  13.802  1.00  0.60           C  
ATOM    178  CG2 ILE A  11       7.597   7.707  15.274  1.00  0.60           C  
ATOM    179  CD1 ILE A  11       6.165   8.948  12.771  1.00  0.60           C  
ATOM    180  H   ILE A  11       3.802   9.075  16.261  1.00  0.60           H  
ATOM    181  HA  ILE A  11       5.215   6.447  15.942  1.00  0.60           H  
ATOM    182  HB  ILE A  11       6.167   9.307  15.469  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11       5.657   7.065  13.485  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11       4.505   8.344  13.852  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11       8.221   8.254  14.565  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11       8.002   7.834  16.280  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11       7.597   6.644  15.017  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11       5.673   8.782  11.821  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11       6.042   9.975  13.062  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11       7.215   8.718  12.684  1.00  0.60           H  
ATOM    191  N   ILE A  12       6.117   6.470  18.246  1.00  0.61           N  
ATOM    192  CA  ILE A  12       6.528   6.499  19.643  1.00  0.61           C  
ATOM    193  C   ILE A  12       8.035   6.252  19.816  1.00  0.61           C  
ATOM    194  O   ILE A  12       8.580   5.204  19.443  1.00  0.61           O  
ATOM    195  CB  ILE A  12       5.728   5.479  20.474  1.00  0.61           C  
ATOM    196  CG1 ILE A  12       4.238   5.750  20.359  1.00  0.61           C  
ATOM    197  CG2 ILE A  12       6.116   5.610  21.954  1.00  0.61           C  
ATOM    198  CD1 ILE A  12       3.399   4.687  20.982  1.00  0.61           C  
ATOM    199  H   ILE A  12       6.053   5.589  17.733  1.00  0.61           H  
ATOM    200  HA  ILE A  12       6.304   7.482  20.043  1.00  0.61           H  
ATOM    201  HB  ILE A  12       5.919   4.492  20.106  1.00  0.61           H  
ATOM    202 1HG1 ILE A  12       4.006   6.695  20.826  1.00  0.61           H  
ATOM    203 2HG1 ILE A  12       3.976   5.807  19.303  1.00  0.61           H  
ATOM    204 1HG2 ILE A  12       5.549   4.895  22.549  1.00  0.61           H  
ATOM    205 2HG2 ILE A  12       7.171   5.427  22.083  1.00  0.61           H  
ATOM    206 3HG2 ILE A  12       5.889   6.624  22.291  1.00  0.61           H  
ATOM    207 1HD1 ILE A  12       2.353   4.929  20.846  1.00  0.61           H  
ATOM    208 2HD1 ILE A  12       3.619   3.736  20.495  1.00  0.61           H  
ATOM    209 3HD1 ILE A  12       3.622   4.614  22.045  1.00  0.61           H  
ATOM    210  N   GLY A  13       8.688   7.258  20.396  1.00  0.64           N  
ATOM    211  CA  GLY A  13      10.123   7.341  20.678  1.00  0.64           C  
ATOM    212  C   GLY A  13      10.840   8.238  19.663  1.00  0.64           C  
ATOM    213  O   GLY A  13      11.195   7.810  18.561  1.00  0.64           O  
ATOM    214  H   GLY A  13       8.129   8.062  20.671  1.00  0.64           H  
ATOM    215 1HA  GLY A  13      10.265   7.744  21.681  1.00  0.64           H  
ATOM    216 2HA  GLY A  13      10.561   6.348  20.669  1.00  0.64           H  
ATOM    217  N   LEU A  14      11.131   9.479  20.051  1.00  0.67           N  
ATOM    218  CA  LEU A  14      11.725  10.432  19.113  1.00  0.67           C  
ATOM    219  C   LEU A  14      13.252  10.483  19.098  1.00  0.67           C  
ATOM    220  O   LEU A  14      13.892  11.487  19.461  1.00  0.67           O  
ATOM    221  CB  LEU A  14      11.156  11.807  19.331  1.00  0.67           C  
ATOM    222  CG  LEU A  14      11.625  12.805  18.336  1.00  0.67           C  
ATOM    223  CD1 LEU A  14      11.283  12.327  16.932  1.00  0.67           C  
ATOM    224  CD2 LEU A  14      11.001  14.123  18.649  1.00  0.67           C  
ATOM    225  H   LEU A  14      10.908   9.770  21.003  1.00  0.67           H  
ATOM    226  HA  LEU A  14      11.404  10.140  18.121  1.00  0.67           H  
ATOM    227 1HB  LEU A  14      10.076  11.748  19.277  1.00  0.67           H  
ATOM    228 2HB  LEU A  14      11.425  12.143  20.315  1.00  0.67           H  
ATOM    229  HG  LEU A  14      12.690  12.896  18.392  1.00  0.67           H  
ATOM    230 1HD1 LEU A  14      11.636  13.055  16.233  1.00  0.67           H  
ATOM    231 2HD1 LEU A  14      11.778  11.375  16.748  1.00  0.67           H  
ATOM    232 3HD1 LEU A  14      10.234  12.199  16.806  1.00  0.67           H  
ATOM    233 1HD2 LEU A  14      11.333  14.848  17.929  1.00  0.67           H  
ATOM    234 2HD2 LEU A  14       9.936  14.050  18.607  1.00  0.67           H  
ATOM    235 3HD2 LEU A  14      11.293  14.431  19.644  1.00  0.67           H  
ATOM    236  N   GLY A  15      13.810   9.377  18.636  1.00  0.69           N  
ATOM    237  CA  GLY A  15      15.251   9.200  18.481  1.00  0.69           C  
ATOM    238  C   GLY A  15      15.615   9.259  17.006  1.00  0.69           C  
ATOM    239  O   GLY A  15      14.883   9.833  16.200  1.00  0.69           O  
ATOM    240  H   GLY A  15      13.156   8.627  18.403  1.00  0.69           H  
ATOM    241 1HA  GLY A  15      15.782   9.977  19.027  1.00  0.69           H  
ATOM    242 2HA  GLY A  15      15.550   8.240  18.901  1.00  0.69           H  
ATOM    243  N   LEU A  16      16.726   8.633  16.624  1.00  0.70           N  
ATOM    244  CA  LEU A  16      17.117   8.654  15.214  1.00  0.70           C  
ATOM    245  C   LEU A  16      16.111   7.884  14.362  1.00  0.70           C  
ATOM    246  O   LEU A  16      15.802   8.272  13.227  1.00  0.70           O  
ATOM    247  CB  LEU A  16      18.511   8.063  15.041  1.00  0.70           C  
ATOM    248  CG  LEU A  16      19.640   8.888  15.630  1.00  0.70           C  
ATOM    249  CD1 LEU A  16      20.941   8.114  15.504  1.00  0.70           C  
ATOM    250  CD2 LEU A  16      19.711  10.223  14.902  1.00  0.70           C  
ATOM    251  H   LEU A  16      17.309   8.166  17.305  1.00  0.70           H  
ATOM    252  HA  LEU A  16      17.131   9.688  14.874  1.00  0.70           H  
ATOM    253 1HB  LEU A  16      18.536   7.075  15.499  1.00  0.70           H  
ATOM    254 2HB  LEU A  16      18.708   7.952  13.978  1.00  0.70           H  
ATOM    255  HG  LEU A  16      19.453   9.064  16.689  1.00  0.70           H  
ATOM    256 1HD1 LEU A  16      21.756   8.698  15.932  1.00  0.70           H  
ATOM    257 2HD1 LEU A  16      20.855   7.167  16.037  1.00  0.70           H  
ATOM    258 3HD1 LEU A  16      21.148   7.920  14.452  1.00  0.70           H  
ATOM    259 1HD2 LEU A  16      20.517  10.823  15.323  1.00  0.70           H  
ATOM    260 2HD2 LEU A  16      19.901  10.049  13.843  1.00  0.70           H  
ATOM    261 3HD2 LEU A  16      18.764  10.753  15.019  1.00  0.70           H  
ATOM    262  N   THR A  17      15.571   6.800  14.931  1.00  0.70           N  
ATOM    263  CA  THR A  17      14.605   5.983  14.216  1.00  0.70           C  
ATOM    264  C   THR A  17      13.247   6.681  14.270  1.00  0.70           C  
ATOM    265  O   THR A  17      12.401   6.521  13.389  1.00  0.70           O  
ATOM    266  CB  THR A  17      14.511   4.579  14.851  1.00  0.70           C  
ATOM    267  OG1 THR A  17      14.061   4.708  16.199  1.00  0.70           O  
ATOM    268  CG2 THR A  17      15.878   3.886  14.854  1.00  0.70           C  
ATOM    269  H   THR A  17      15.861   6.535  15.861  1.00  0.70           H  
ATOM    270  HA  THR A  17      14.907   5.892  13.178  1.00  0.70           H  
ATOM    271  HB  THR A  17      13.797   3.970  14.289  1.00  0.70           H  
ATOM    272  HG1 THR A  17      13.231   5.198  16.197  1.00  0.70           H  
ATOM    273 1HG2 THR A  17      15.778   2.901  15.314  1.00  0.70           H  
ATOM    274 2HG2 THR A  17      16.233   3.769  13.842  1.00  0.70           H  
ATOM    275 3HG2 THR A  17      16.589   4.483  15.420  1.00  0.70           H  
ATOM    276  N   GLY A  18      13.062   7.498  15.302  1.00  0.69           N  
ATOM    277  CA  GLY A  18      11.846   8.274  15.478  1.00  0.69           C  
ATOM    278  C   GLY A  18      11.740   9.262  14.337  1.00  0.69           C  
ATOM    279  O   GLY A  18      10.776   9.256  13.573  1.00  0.69           O  
ATOM    280  H   GLY A  18      13.805   7.595  15.977  1.00  0.69           H  
ATOM    281 1HA  GLY A  18      10.974   7.620  15.508  1.00  0.69           H  
ATOM    282 2HA  GLY A  18      11.896   8.807  16.416  1.00  0.69           H  
ATOM    283  N   LEU A  19      12.786  10.070  14.191  1.00  0.68           N  
ATOM    284  CA  LEU A  19      12.867  11.072  13.142  1.00  0.68           C  
ATOM    285  C   LEU A  19      12.836  10.465  11.756  1.00  0.68           C  
ATOM    286  O   LEU A  19      12.211  11.020  10.848  1.00  0.68           O  
ATOM    287  CB  LEU A  19      14.156  11.860  13.298  1.00  0.68           C  
ATOM    288  CG  LEU A  19      14.210  12.792  14.447  1.00  0.68           C  
ATOM    289  CD1 LEU A  19      15.618  13.284  14.586  1.00  0.68           C  
ATOM    290  CD2 LEU A  19      13.236  13.956  14.168  1.00  0.68           C  
ATOM    291  H   LEU A  19      13.551   9.996  14.863  1.00  0.68           H  
ATOM    292  HA  LEU A  19      12.021  11.746  13.250  1.00  0.68           H  
ATOM    293 1HB  LEU A  19      14.977  11.147  13.416  1.00  0.68           H  
ATOM    294 2HB  LEU A  19      14.328  12.435  12.390  1.00  0.68           H  
ATOM    295  HG  LEU A  19      13.928  12.275  15.368  1.00  0.68           H  
ATOM    296 1HD1 LEU A  19      15.682  13.963  15.400  1.00  0.68           H  
ATOM    297 2HD1 LEU A  19      16.278  12.434  14.768  1.00  0.68           H  
ATOM    298 3HD1 LEU A  19      15.914  13.787  13.669  1.00  0.68           H  
ATOM    299 1HD2 LEU A  19      13.255  14.661  14.989  1.00  0.68           H  
ATOM    300 2HD2 LEU A  19      13.528  14.467  13.249  1.00  0.68           H  
ATOM    301 3HD2 LEU A  19      12.230  13.564  14.052  1.00  0.68           H  
ATOM    302  N   SER A  20      13.486   9.316  11.578  1.00  0.67           N  
ATOM    303  CA  SER A  20      13.472   8.677  10.280  1.00  0.67           C  
ATOM    304  C   SER A  20      12.042   8.281   9.913  1.00  0.67           C  
ATOM    305  O   SER A  20      11.610   8.502   8.777  1.00  0.67           O  
ATOM    306  CB  SER A  20      14.383   7.478  10.301  1.00  0.67           C  
ATOM    307  OG  SER A  20      15.714   7.880  10.503  1.00  0.67           O  
ATOM    308  H   SER A  20      14.032   8.897  12.331  1.00  0.67           H  
ATOM    309  HA  SER A  20      13.838   9.386   9.539  1.00  0.67           H  
ATOM    310 1HB  SER A  20      14.077   6.798  11.091  1.00  0.67           H  
ATOM    311 2HB  SER A  20      14.304   6.943   9.356  1.00  0.67           H  
ATOM    312  HG  SER A  20      15.754   8.221  11.430  1.00  0.67           H  
ATOM    313  N   CYS A  21      11.280   7.754  10.885  1.00  0.66           N  
ATOM    314  CA  CYS A  21       9.893   7.391  10.632  1.00  0.66           C  
ATOM    315  C   CYS A  21       9.077   8.638  10.327  1.00  0.66           C  
ATOM    316  O   CYS A  21       8.275   8.648   9.396  1.00  0.66           O  
ATOM    317  CB  CYS A  21       9.264   6.702  11.836  1.00  0.66           C  
ATOM    318  SG  CYS A  21       9.886   5.090  12.234  1.00  0.66           S  
ATOM    319  H   CYS A  21      11.675   7.572  11.811  1.00  0.66           H  
ATOM    320  HA  CYS A  21       9.850   6.730   9.776  1.00  0.66           H  
ATOM    321 1HB  CYS A  21       9.409   7.325  12.710  1.00  0.66           H  
ATOM    322 2HB  CYS A  21       8.192   6.613  11.678  1.00  0.66           H  
ATOM    323  HG  CYS A  21      11.076   5.550  12.702  1.00  0.66           H  
ATOM    324  N   VAL A  22       9.334   9.728  11.050  1.00  0.66           N  
ATOM    325  CA  VAL A  22       8.586  10.954  10.812  1.00  0.66           C  
ATOM    326  C   VAL A  22       8.830  11.443   9.392  1.00  0.66           C  
ATOM    327  O   VAL A  22       7.885  11.730   8.659  1.00  0.66           O  
ATOM    328  CB  VAL A  22       9.012  12.057  11.809  1.00  0.66           C  
ATOM    329  CG1 VAL A  22       8.398  13.373  11.440  1.00  0.66           C  
ATOM    330  CG2 VAL A  22       8.577  11.709  13.206  1.00  0.66           C  
ATOM    331  H   VAL A  22      10.015   9.682  11.809  1.00  0.66           H  
ATOM    332  HA  VAL A  22       7.523  10.750  10.933  1.00  0.66           H  
ATOM    333  HB  VAL A  22      10.092  12.158  11.773  1.00  0.66           H  
ATOM    334 1HG1 VAL A  22       8.727  14.107  12.153  1.00  0.66           H  
ATOM    335 2HG1 VAL A  22       8.711  13.658  10.438  1.00  0.66           H  
ATOM    336 3HG1 VAL A  22       7.321  13.297  11.474  1.00  0.66           H  
ATOM    337 1HG2 VAL A  22       8.906  12.485  13.884  1.00  0.66           H  
ATOM    338 2HG2 VAL A  22       7.503  11.640  13.229  1.00  0.66           H  
ATOM    339 3HG2 VAL A  22       9.000  10.775  13.508  1.00  0.66           H  
ATOM    340  N   ASP A  23      10.097  11.477   8.970  1.00  0.67           N  
ATOM    341  CA  ASP A  23      10.428  11.958   7.634  1.00  0.67           C  
ATOM    342  C   ASP A  23       9.821  11.055   6.557  1.00  0.67           C  
ATOM    343  O   ASP A  23       9.332  11.539   5.532  1.00  0.67           O  
ATOM    344  CB  ASP A  23      11.956  12.027   7.481  1.00  0.67           C  
ATOM    345  CG  ASP A  23      12.423  12.788   6.252  1.00  0.67           C  
ATOM    346  OD1 ASP A  23      12.164  13.962   6.180  1.00  0.67           O  
ATOM    347  OD2 ASP A  23      13.055  12.202   5.382  1.00  0.67           O  
ATOM    348  H   ASP A  23      10.846  11.202   9.606  1.00  0.67           H  
ATOM    349  HA  ASP A  23      10.017  12.960   7.518  1.00  0.67           H  
ATOM    350 1HB  ASP A  23      12.383  12.492   8.373  1.00  0.67           H  
ATOM    351 2HB  ASP A  23      12.350  11.008   7.438  1.00  0.67           H  
ATOM    352  N   PHE A  24       9.811   9.745   6.811  1.00  0.69           N  
ATOM    353  CA  PHE A  24       9.224   8.765   5.910  1.00  0.69           C  
ATOM    354  C   PHE A  24       7.739   9.044   5.707  1.00  0.69           C  
ATOM    355  O   PHE A  24       7.264   9.197   4.576  1.00  0.69           O  
ATOM    356  CB  PHE A  24       9.483   7.371   6.499  1.00  0.69           C  
ATOM    357  CG  PHE A  24       8.849   6.192   5.879  1.00  0.69           C  
ATOM    358  CD1 PHE A  24       9.318   5.652   4.706  1.00  0.69           C  
ATOM    359  CD2 PHE A  24       7.793   5.571   6.528  1.00  0.69           C  
ATOM    360  CE1 PHE A  24       8.735   4.522   4.191  1.00  0.69           C  
ATOM    361  CE2 PHE A  24       7.222   4.447   6.014  1.00  0.69           C  
ATOM    362  CZ  PHE A  24       7.704   3.925   4.846  1.00  0.69           C  
ATOM    363  H   PHE A  24      10.255   9.403   7.663  1.00  0.69           H  
ATOM    364  HA  PHE A  24       9.725   8.837   4.945  1.00  0.69           H  
ATOM    365 1HB  PHE A  24      10.558   7.198   6.510  1.00  0.69           H  
ATOM    366 2HB  PHE A  24       9.178   7.381   7.527  1.00  0.69           H  
ATOM    367  HD1 PHE A  24      10.156   6.123   4.192  1.00  0.69           H  
ATOM    368  HD2 PHE A  24       7.430   5.993   7.463  1.00  0.69           H  
ATOM    369  HE1 PHE A  24       9.093   4.095   3.263  1.00  0.69           H  
ATOM    370  HE2 PHE A  24       6.395   3.971   6.530  1.00  0.69           H  
ATOM    371  HZ  PHE A  24       7.274   3.043   4.427  1.00  0.69           H  
ATOM    372  N   PHE A  25       7.005   9.168   6.803  1.00  0.72           N  
ATOM    373  CA  PHE A  25       5.580   9.402   6.692  1.00  0.72           C  
ATOM    374  C   PHE A  25       5.265  10.758   6.079  1.00  0.72           C  
ATOM    375  O   PHE A  25       4.361  10.872   5.245  1.00  0.72           O  
ATOM    376  CB  PHE A  25       4.933   9.227   8.051  1.00  0.72           C  
ATOM    377  CG  PHE A  25       4.772   7.783   8.386  1.00  0.72           C  
ATOM    378  CD1 PHE A  25       5.541   7.199   9.336  1.00  0.72           C  
ATOM    379  CD2 PHE A  25       3.867   6.997   7.703  1.00  0.72           C  
ATOM    380  CE1 PHE A  25       5.433   5.892   9.615  1.00  0.72           C  
ATOM    381  CE2 PHE A  25       3.734   5.675   7.987  1.00  0.72           C  
ATOM    382  CZ  PHE A  25       4.519   5.115   8.945  1.00  0.72           C  
ATOM    383  H   PHE A  25       7.443   9.068   7.721  1.00  0.72           H  
ATOM    384  HA  PHE A  25       5.166   8.635   6.036  1.00  0.72           H  
ATOM    385 1HB  PHE A  25       5.577   9.682   8.811  1.00  0.72           H  
ATOM    386 2HB  PHE A  25       3.975   9.720   8.103  1.00  0.72           H  
ATOM    387  HD1 PHE A  25       6.248   7.793   9.868  1.00  0.72           H  
ATOM    388  HD2 PHE A  25       3.259   7.443   6.930  1.00  0.72           H  
ATOM    389  HE1 PHE A  25       6.081   5.467  10.373  1.00  0.72           H  
ATOM    390  HE2 PHE A  25       3.015   5.074   7.449  1.00  0.72           H  
ATOM    391  HZ  PHE A  25       4.426   4.063   9.172  1.00  0.72           H  
ATOM    392  N   VAL A  26       6.042  11.783   6.414  1.00  0.74           N  
ATOM    393  CA  VAL A  26       5.787  13.083   5.820  1.00  0.74           C  
ATOM    394  C   VAL A  26       5.974  12.998   4.305  1.00  0.74           C  
ATOM    395  O   VAL A  26       5.132  13.478   3.541  1.00  0.74           O  
ATOM    396  CB  VAL A  26       6.698  14.161   6.443  1.00  0.74           C  
ATOM    397  CG1 VAL A  26       6.591  15.457   5.661  1.00  0.74           C  
ATOM    398  CG2 VAL A  26       6.256  14.423   7.906  1.00  0.74           C  
ATOM    399  H   VAL A  26       6.788  11.673   7.102  1.00  0.74           H  
ATOM    400  HA  VAL A  26       4.752  13.358   6.031  1.00  0.74           H  
ATOM    401  HB  VAL A  26       7.735  13.817   6.415  1.00  0.74           H  
ATOM    402 1HG1 VAL A  26       7.241  16.205   6.114  1.00  0.74           H  
ATOM    403 2HG1 VAL A  26       6.900  15.283   4.630  1.00  0.74           H  
ATOM    404 3HG1 VAL A  26       5.560  15.809   5.679  1.00  0.74           H  
ATOM    405 1HG2 VAL A  26       6.894  15.176   8.353  1.00  0.74           H  
ATOM    406 2HG2 VAL A  26       5.225  14.770   7.915  1.00  0.74           H  
ATOM    407 3HG2 VAL A  26       6.324  13.514   8.476  1.00  0.74           H  
ATOM    408  N   ALA A  27       7.046  12.326   3.862  1.00  0.76           N  
ATOM    409  CA  ALA A  27       7.334  12.145   2.440  1.00  0.76           C  
ATOM    410  C   ALA A  27       6.192  11.425   1.715  1.00  0.76           C  
ATOM    411  O   ALA A  27       5.914  11.713   0.548  1.00  0.76           O  
ATOM    412  CB  ALA A  27       8.626  11.364   2.260  1.00  0.76           C  
ATOM    413  H   ALA A  27       7.713  11.946   4.535  1.00  0.76           H  
ATOM    414  HA  ALA A  27       7.450  13.131   1.994  1.00  0.76           H  
ATOM    415 1HB  ALA A  27       8.846  11.263   1.200  1.00  0.76           H  
ATOM    416 2HB  ALA A  27       9.439  11.893   2.758  1.00  0.76           H  
ATOM    417 3HB  ALA A  27       8.513  10.378   2.705  1.00  0.76           H  
ATOM    418  N   GLN A  28       5.504  10.514   2.412  1.00  0.77           N  
ATOM    419  CA  GLN A  28       4.389   9.769   1.828  1.00  0.77           C  
ATOM    420  C   GLN A  28       3.067  10.550   1.806  1.00  0.77           C  
ATOM    421  O   GLN A  28       2.073  10.055   1.259  1.00  0.77           O  
ATOM    422  CB  GLN A  28       4.137   8.443   2.574  1.00  0.77           C  
ATOM    423  CG  GLN A  28       5.234   7.394   2.457  1.00  0.77           C  
ATOM    424  CD  GLN A  28       4.877   6.080   3.182  1.00  0.77           C  
ATOM    425  OE1 GLN A  28       4.096   6.031   4.141  1.00  0.77           O  
ATOM    426  NE2 GLN A  28       5.441   4.994   2.675  1.00  0.77           N  
ATOM    427  H   GLN A  28       5.804  10.296   3.365  1.00  0.77           H  
ATOM    428  HA  GLN A  28       4.652   9.534   0.799  1.00  0.77           H  
ATOM    429 1HB  GLN A  28       4.027   8.661   3.638  1.00  0.77           H  
ATOM    430 2HB  GLN A  28       3.201   8.002   2.232  1.00  0.77           H  
ATOM    431 1HG  GLN A  28       5.390   7.167   1.404  1.00  0.77           H  
ATOM    432 2HG  GLN A  28       6.151   7.786   2.888  1.00  0.77           H  
ATOM    433 1HE2 GLN A  28       5.243   4.094   3.057  1.00  0.77           H  
ATOM    434 2HE2 GLN A  28       6.061   5.077   1.890  1.00  0.77           H  
ATOM    435  N   GLY A  29       3.030  11.753   2.392  1.00  0.76           N  
ATOM    436  CA  GLY A  29       1.786  12.513   2.464  1.00  0.76           C  
ATOM    437  C   GLY A  29       0.915  12.082   3.648  1.00  0.76           C  
ATOM    438  O   GLY A  29      -0.316  12.156   3.593  1.00  0.76           O  
ATOM    439  H   GLY A  29       3.873  12.159   2.802  1.00  0.76           H  
ATOM    440 1HA  GLY A  29       2.029  13.572   2.559  1.00  0.76           H  
ATOM    441 2HA  GLY A  29       1.235  12.396   1.534  1.00  0.76           H  
ATOM    442  N   VAL A  30       1.558  11.619   4.710  1.00  0.73           N  
ATOM    443  CA  VAL A  30       0.905  11.156   5.924  1.00  0.73           C  
ATOM    444  C   VAL A  30       1.248  12.120   7.047  1.00  0.73           C  
ATOM    445  O   VAL A  30       2.390  12.564   7.124  1.00  0.73           O  
ATOM    446  CB  VAL A  30       1.442   9.780   6.276  1.00  0.73           C  
ATOM    447  CG1 VAL A  30       0.803   9.260   7.453  1.00  0.73           C  
ATOM    448  CG2 VAL A  30       1.279   8.911   5.157  1.00  0.73           C  
ATOM    449  H   VAL A  30       2.577  11.563   4.690  1.00  0.73           H  
ATOM    450  HA  VAL A  30      -0.175  11.124   5.781  1.00  0.73           H  
ATOM    451  HB  VAL A  30       2.476   9.860   6.490  1.00  0.73           H  
ATOM    452 1HG1 VAL A  30       1.224   8.305   7.640  1.00  0.73           H  
ATOM    453 2HG1 VAL A  30       0.963   9.914   8.308  1.00  0.73           H  
ATOM    454 3HG1 VAL A  30      -0.260   9.157   7.264  1.00  0.73           H  
ATOM    455 1HG2 VAL A  30       1.668   7.926   5.373  1.00  0.73           H  
ATOM    456 2HG2 VAL A  30       0.257   8.872   4.993  1.00  0.73           H  
ATOM    457 3HG2 VAL A  30       1.789   9.319   4.294  1.00  0.73           H  
ATOM    458  N   THR A  31       0.281  12.512   7.881  1.00  0.69           N  
ATOM    459  CA  THR A  31       0.641  13.437   8.954  1.00  0.69           C  
ATOM    460  C   THR A  31       0.867  12.715  10.290  1.00  0.69           C  
ATOM    461  O   THR A  31      -0.088  12.158  10.849  1.00  0.69           O  
ATOM    462  CB  THR A  31      -0.447  14.498   9.176  1.00  0.69           C  
ATOM    463  OG1 THR A  31      -0.620  15.271   7.980  1.00  0.69           O  
ATOM    464  CG2 THR A  31      -0.025  15.420  10.324  1.00  0.69           C  
ATOM    465  H   THR A  31      -0.662  12.144   7.798  1.00  0.69           H  
ATOM    466  HA  THR A  31       1.531  13.966   8.645  1.00  0.69           H  
ATOM    467  HB  THR A  31      -1.389  14.011   9.427  1.00  0.69           H  
ATOM    468  HG1 THR A  31       0.215  15.686   7.745  1.00  0.69           H  
ATOM    469 1HG2 THR A  31      -0.791  16.176  10.489  1.00  0.69           H  
ATOM    470 2HG2 THR A  31       0.106  14.835  11.238  1.00  0.69           H  
ATOM    471 3HG2 THR A  31       0.918  15.909  10.076  1.00  0.69           H  
ATOM    472  N   PRO A  32       2.115  12.659  10.797  1.00  0.66           N  
ATOM    473  CA  PRO A  32       2.463  12.071  12.052  1.00  0.66           C  
ATOM    474  C   PRO A  32       2.149  12.947  13.250  1.00  0.66           C  
ATOM    475  O   PRO A  32       2.133  14.188  13.173  1.00  0.66           O  
ATOM    476  CB  PRO A  32       3.954  11.808  11.907  1.00  0.66           C  
ATOM    477  CG  PRO A  32       4.446  12.880  11.004  1.00  0.66           C  
ATOM    478  CD  PRO A  32       3.304  13.160  10.049  1.00  0.66           C  
ATOM    479  HA  PRO A  32       1.928  11.119  12.128  1.00  0.66           H  
ATOM    480 1HB  PRO A  32       4.430  11.838  12.903  1.00  0.66           H  
ATOM    481 2HB  PRO A  32       4.118  10.800  11.501  1.00  0.66           H  
ATOM    482 1HG  PRO A  32       4.762  13.730  11.559  1.00  0.66           H  
ATOM    483 2HG  PRO A  32       5.336  12.510  10.468  1.00  0.66           H  
ATOM    484 1HD  PRO A  32       3.260  14.245   9.872  1.00  0.66           H  
ATOM    485 2HD  PRO A  32       3.480  12.583   9.150  1.00  0.66           H  
ATOM    486  N   ARG A  33       2.033  12.260  14.357  1.00  0.63           N  
ATOM    487  CA  ARG A  33       1.976  12.767  15.699  1.00  0.63           C  
ATOM    488  C   ARG A  33       3.134  12.076  16.404  1.00  0.63           C  
ATOM    489  O   ARG A  33       3.314  10.868  16.243  1.00  0.63           O  
ATOM    490  CB  ARG A  33       0.656  12.383  16.346  1.00  0.63           C  
ATOM    491  CG  ARG A  33      -0.600  13.039  15.837  1.00  0.63           C  
ATOM    492  CD  ARG A  33      -1.777  12.513  16.559  1.00  0.63           C  
ATOM    493  NE  ARG A  33      -3.002  13.216  16.230  1.00  0.63           N  
ATOM    494  CZ  ARG A  33      -4.225  12.747  16.528  1.00  0.63           C  
ATOM    495  NH1 ARG A  33      -4.332  11.575  17.100  1.00  0.63           N  
ATOM    496  NH2 ARG A  33      -5.305  13.454  16.246  1.00  0.63           N  
ATOM    497  H   ARG A  33       1.971  11.256  14.255  1.00  0.63           H  
ATOM    498  HA  ARG A  33       2.123  13.846  15.708  1.00  0.63           H  
ATOM    499 1HB  ARG A  33       0.519  11.333  16.177  1.00  0.63           H  
ATOM    500 2HB  ARG A  33       0.707  12.530  17.383  1.00  0.63           H  
ATOM    501 1HG  ARG A  33      -0.572  14.090  15.994  1.00  0.63           H  
ATOM    502 2HG  ARG A  33      -0.720  12.832  14.773  1.00  0.63           H  
ATOM    503 1HD  ARG A  33      -1.912  11.461  16.310  1.00  0.63           H  
ATOM    504 2HD  ARG A  33      -1.612  12.611  17.627  1.00  0.63           H  
ATOM    505  HE  ARG A  33      -2.919  14.160  15.805  1.00  0.63           H  
ATOM    506 1HH1 ARG A  33      -3.493  11.041  17.294  1.00  0.63           H  
ATOM    507 2HH1 ARG A  33      -5.242  11.206  17.335  1.00  0.63           H  
ATOM    508 1HH2 ARG A  33      -5.214  14.363  15.804  1.00  0.63           H  
ATOM    509 2HH2 ARG A  33      -6.218  13.091  16.471  1.00  0.63           H  
ATOM    510  N   VAL A  34       3.928  12.816  17.148  1.00  0.62           N  
ATOM    511  CA  VAL A  34       5.080  12.210  17.790  1.00  0.62           C  
ATOM    512  C   VAL A  34       5.004  12.217  19.298  1.00  0.62           C  
ATOM    513  O   VAL A  34       4.727  13.242  19.924  1.00  0.62           O  
ATOM    514  CB  VAL A  34       6.339  12.914  17.317  1.00  0.62           C  
ATOM    515  CG1 VAL A  34       7.525  12.353  18.000  1.00  0.62           C  
ATOM    516  CG2 VAL A  34       6.463  12.737  15.821  1.00  0.62           C  
ATOM    517  H   VAL A  34       3.764  13.816  17.226  1.00  0.62           H  
ATOM    518  HA  VAL A  34       5.148  11.171  17.469  1.00  0.62           H  
ATOM    519  HB  VAL A  34       6.274  13.978  17.559  1.00  0.62           H  
ATOM    520 1HG1 VAL A  34       8.369  12.872  17.639  1.00  0.62           H  
ATOM    521 2HG1 VAL A  34       7.442  12.491  19.077  1.00  0.62           H  
ATOM    522 3HG1 VAL A  34       7.616  11.285  17.775  1.00  0.62           H  
ATOM    523 1HG2 VAL A  34       7.350  13.246  15.482  1.00  0.62           H  
ATOM    524 2HG2 VAL A  34       6.534  11.678  15.587  1.00  0.62           H  
ATOM    525 3HG2 VAL A  34       5.596  13.157  15.327  1.00  0.62           H  
ATOM    526  N   MET A  35       5.248  11.049  19.864  1.00  0.63           N  
ATOM    527  CA  MET A  35       5.175  10.814  21.289  1.00  0.63           C  
ATOM    528  C   MET A  35       6.448  10.267  21.913  1.00  0.63           C  
ATOM    529  O   MET A  35       7.106   9.393  21.349  1.00  0.63           O  
ATOM    530  CB  MET A  35       4.030   9.867  21.530  1.00  0.63           C  
ATOM    531  CG  MET A  35       3.851   9.405  22.907  1.00  0.63           C  
ATOM    532  SD  MET A  35       2.469   8.381  22.992  1.00  0.63           S  
ATOM    533  CE  MET A  35       1.222   9.532  22.517  1.00  0.63           C  
ATOM    534  H   MET A  35       5.479  10.261  19.257  1.00  0.63           H  
ATOM    535  HA  MET A  35       4.951  11.756  21.770  1.00  0.63           H  
ATOM    536 1HB  MET A  35       3.108  10.361  21.232  1.00  0.63           H  
ATOM    537 2HB  MET A  35       4.149   9.000  20.887  1.00  0.63           H  
ATOM    538 1HG  MET A  35       4.721   8.818  23.206  1.00  0.63           H  
ATOM    539 2HG  MET A  35       3.750  10.208  23.600  1.00  0.63           H  
ATOM    540 1HE  MET A  35       0.250   9.051  22.539  1.00  0.63           H  
ATOM    541 2HE  MET A  35       1.234  10.373  23.197  1.00  0.63           H  
ATOM    542 3HE  MET A  35       1.426   9.880  21.515  1.00  0.63           H  
ATOM    543  N   ASP A  36       6.764  10.756  23.108  1.00  0.65           N  
ATOM    544  CA  ASP A  36       7.918  10.252  23.850  1.00  0.65           C  
ATOM    545  C   ASP A  36       7.716  10.473  25.344  1.00  0.65           C  
ATOM    546  O   ASP A  36       7.034  11.412  25.745  1.00  0.65           O  
ATOM    547  CB  ASP A  36       9.185  10.958  23.414  1.00  0.65           C  
ATOM    548  CG  ASP A  36      10.492  10.182  23.691  1.00  0.65           C  
ATOM    549  OD1 ASP A  36      10.871   9.960  24.825  1.00  0.65           O  
ATOM    550  OD2 ASP A  36      11.141   9.843  22.721  1.00  0.65           O  
ATOM    551  H   ASP A  36       6.197  11.527  23.476  1.00  0.65           H  
ATOM    552  HA  ASP A  36       8.014   9.181  23.670  1.00  0.65           H  
ATOM    553 1HB  ASP A  36       9.129  11.186  22.347  1.00  0.65           H  
ATOM    554 2HB  ASP A  36       9.229  11.907  23.942  1.00  0.65           H  
ATOM    555  N   THR A  37       8.289   9.587  26.156  1.00  0.67           N  
ATOM    556  CA  THR A  37       8.158   9.685  27.603  1.00  0.67           C  
ATOM    557  C   THR A  37       9.314  10.453  28.264  1.00  0.67           C  
ATOM    558  O   THR A  37       9.259  10.771  29.455  1.00  0.67           O  
ATOM    559  CB  THR A  37       8.010   8.269  28.200  1.00  0.67           C  
ATOM    560  OG1 THR A  37       9.195   7.501  27.946  1.00  0.67           O  
ATOM    561  CG2 THR A  37       6.807   7.554  27.549  1.00  0.67           C  
ATOM    562  H   THR A  37       8.850   8.846  25.758  1.00  0.67           H  
ATOM    563  HA  THR A  37       7.246  10.228  27.823  1.00  0.67           H  
ATOM    564  HB  THR A  37       7.851   8.342  29.276  1.00  0.67           H  
ATOM    565  HG1 THR A  37       9.932   7.886  28.429  1.00  0.67           H  
ATOM    566 1HG2 THR A  37       6.701   6.556  27.972  1.00  0.67           H  
ATOM    567 2HG2 THR A  37       5.902   8.120  27.733  1.00  0.67           H  
ATOM    568 3HG2 THR A  37       6.968   7.476  26.475  1.00  0.67           H  
ATOM    569  N   ARG A  38      10.366  10.753  27.497  1.00  0.69           N  
ATOM    570  CA  ARG A  38      11.495  11.529  28.013  1.00  0.69           C  
ATOM    571  C   ARG A  38      11.104  12.987  27.976  1.00  0.69           C  
ATOM    572  O   ARG A  38      10.473  13.417  27.027  1.00  0.69           O  
ATOM    573  CB  ARG A  38      12.739  11.289  27.182  1.00  0.69           C  
ATOM    574  CG  ARG A  38      13.290   9.880  27.309  1.00  0.69           C  
ATOM    575  CD  ARG A  38      14.387   9.609  26.361  1.00  0.69           C  
ATOM    576  NE  ARG A  38      13.892   9.553  25.003  1.00  0.69           N  
ATOM    577  CZ  ARG A  38      14.652   9.353  23.911  1.00  0.69           C  
ATOM    578  NH1 ARG A  38      15.961   9.190  24.022  1.00  0.69           N  
ATOM    579  NH2 ARG A  38      14.082   9.309  22.731  1.00  0.69           N  
ATOM    580  H   ARG A  38      10.387  10.451  26.516  1.00  0.69           H  
ATOM    581  HA  ARG A  38      11.692  11.237  29.044  1.00  0.69           H  
ATOM    582 1HB  ARG A  38      12.515  11.467  26.127  1.00  0.69           H  
ATOM    583 2HB  ARG A  38      13.520  11.990  27.474  1.00  0.69           H  
ATOM    584 1HG  ARG A  38      13.656   9.721  28.322  1.00  0.69           H  
ATOM    585 2HG  ARG A  38      12.484   9.172  27.097  1.00  0.69           H  
ATOM    586 1HD  ARG A  38      15.130  10.402  26.423  1.00  0.69           H  
ATOM    587 2HD  ARG A  38      14.850   8.652  26.597  1.00  0.69           H  
ATOM    588  HE  ARG A  38      12.864   9.662  24.867  1.00  0.69           H  
ATOM    589 1HH1 ARG A  38      16.399   9.218  24.933  1.00  0.69           H  
ATOM    590 2HH1 ARG A  38      16.521   9.029  23.197  1.00  0.69           H  
ATOM    591 1HH2 ARG A  38      13.054   9.437  22.664  1.00  0.69           H  
ATOM    592 2HH2 ARG A  38      14.642   9.146  21.916  1.00  0.69           H  
ATOM    593  N   MET A  39      11.513  13.777  28.959  1.00  0.71           N  
ATOM    594  CA  MET A  39      11.087  15.179  28.977  1.00  0.71           C  
ATOM    595  C   MET A  39      11.596  16.042  27.819  1.00  0.71           C  
ATOM    596  O   MET A  39      10.955  17.028  27.452  1.00  0.71           O  
ATOM    597  CB  MET A  39      11.433  15.801  30.313  1.00  0.71           C  
ATOM    598  CG  MET A  39      10.637  15.193  31.454  1.00  0.71           C  
ATOM    599  SD  MET A  39       8.845  15.395  31.216  1.00  0.71           S  
ATOM    600  CE  MET A  39       8.358  13.812  30.512  1.00  0.71           C  
ATOM    601  H   MET A  39      12.059  13.400  29.721  1.00  0.71           H  
ATOM    602  HA  MET A  39      10.004  15.182  28.918  1.00  0.71           H  
ATOM    603 1HB  MET A  39      12.493  15.668  30.521  1.00  0.71           H  
ATOM    604 2HB  MET A  39      11.231  16.873  30.282  1.00  0.71           H  
ATOM    605 1HG  MET A  39      10.858  14.128  31.528  1.00  0.71           H  
ATOM    606 2HG  MET A  39      10.918  15.670  32.394  1.00  0.71           H  
ATOM    607 1HE  MET A  39       7.295  13.821  30.325  1.00  0.71           H  
ATOM    608 2HE  MET A  39       8.881  13.647  29.579  1.00  0.71           H  
ATOM    609 3HE  MET A  39       8.600  13.006  31.205  1.00  0.71           H  
ATOM    610  N   SER A  40      12.743  15.693  27.253  1.00  0.71           N  
ATOM    611  CA  SER A  40      13.285  16.457  26.136  1.00  0.71           C  
ATOM    612  C   SER A  40      13.994  15.555  25.129  1.00  0.71           C  
ATOM    613  O   SER A  40      15.220  15.464  25.158  1.00  0.71           O  
ATOM    614  CB  SER A  40      14.258  17.500  26.643  1.00  0.71           C  
ATOM    615  OG  SER A  40      14.683  18.337  25.603  1.00  0.71           O  
ATOM    616  H   SER A  40      13.230  14.879  27.593  1.00  0.71           H  
ATOM    617  HA  SER A  40      12.466  16.970  25.633  1.00  0.71           H  
ATOM    618 1HB  SER A  40      13.788  18.095  27.426  1.00  0.71           H  
ATOM    619 2HB  SER A  40      15.119  17.000  27.083  1.00  0.71           H  
ATOM    620  HG  SER A  40      14.794  17.765  24.833  1.00  0.71           H  
ATOM    621  N   PRO A  41      13.268  14.834  24.263  1.00  0.70           N  
ATOM    622  CA  PRO A  41      13.821  13.911  23.299  1.00  0.70           C  
ATOM    623  C   PRO A  41      14.825  14.626  22.396  1.00  0.70           C  
ATOM    624  O   PRO A  41      14.587  15.771  21.997  1.00  0.70           O  
ATOM    625  CB  PRO A  41      12.593  13.484  22.525  1.00  0.70           C  
ATOM    626  CG  PRO A  41      11.451  13.686  23.491  1.00  0.70           C  
ATOM    627  CD  PRO A  41      11.797  14.888  24.267  1.00  0.70           C  
ATOM    628  HA  PRO A  41      14.258  13.071  23.855  1.00  0.70           H  
ATOM    629 1HB  PRO A  41      12.504  14.071  21.607  1.00  0.70           H  
ATOM    630 2HB  PRO A  41      12.695  12.427  22.225  1.00  0.70           H  
ATOM    631 1HG  PRO A  41      10.497  13.782  22.952  1.00  0.70           H  
ATOM    632 2HG  PRO A  41      11.366  12.818  24.155  1.00  0.70           H  
ATOM    633 1HD  PRO A  41      11.428  15.737  23.771  1.00  0.70           H  
ATOM    634 2HD  PRO A  41      11.375  14.786  25.250  1.00  0.70           H  
ATOM    635  N   PRO A  42      15.903  13.949  21.977  1.00  0.68           N  
ATOM    636  CA  PRO A  42      16.963  14.495  21.154  1.00  0.68           C  
ATOM    637  C   PRO A  42      16.492  14.921  19.770  1.00  0.68           C  
ATOM    638  O   PRO A  42      17.102  15.798  19.155  1.00  0.68           O  
ATOM    639  CB  PRO A  42      17.946  13.318  21.066  1.00  0.68           C  
ATOM    640  CG  PRO A  42      17.105  12.089  21.322  1.00  0.68           C  
ATOM    641  CD  PRO A  42      16.050  12.532  22.302  1.00  0.68           C  
ATOM    642  HA  PRO A  42      17.422  15.342  21.681  1.00  0.68           H  
ATOM    643 1HB  PRO A  42      18.418  13.306  20.074  1.00  0.68           H  
ATOM    644 2HB  PRO A  42      18.752  13.449  21.804  1.00  0.68           H  
ATOM    645 1HG  PRO A  42      16.668  11.743  20.375  1.00  0.68           H  
ATOM    646 2HG  PRO A  42      17.731  11.270  21.703  1.00  0.68           H  
ATOM    647 1HD  PRO A  42      15.126  11.979  22.082  1.00  0.68           H  
ATOM    648 2HD  PRO A  42      16.397  12.401  23.338  1.00  0.68           H  
ATOM    649  N   GLY A  43      15.382  14.364  19.287  1.00  0.66           N  
ATOM    650  CA  GLY A  43      14.908  14.742  17.975  1.00  0.66           C  
ATOM    651  C   GLY A  43      13.891  15.882  17.947  1.00  0.66           C  
ATOM    652  O   GLY A  43      13.400  16.222  16.875  1.00  0.66           O  
ATOM    653  H   GLY A  43      14.881  13.616  19.769  1.00  0.66           H  
ATOM    654 1HA  GLY A  43      15.768  15.032  17.377  1.00  0.66           H  
ATOM    655 2HA  GLY A  43      14.485  13.866  17.489  1.00  0.66           H  
ATOM    656  N   LEU A  44      13.585  16.533  19.073  1.00  0.64           N  
ATOM    657  CA  LEU A  44      12.520  17.551  19.001  1.00  0.64           C  
ATOM    658  C   LEU A  44      12.805  18.683  18.028  1.00  0.64           C  
ATOM    659  O   LEU A  44      11.923  19.109  17.278  1.00  0.64           O  
ATOM    660  CB  LEU A  44      12.294  18.233  20.349  1.00  0.64           C  
ATOM    661  CG  LEU A  44      11.656  17.447  21.459  1.00  0.64           C  
ATOM    662  CD1 LEU A  44      11.701  18.325  22.717  1.00  0.64           C  
ATOM    663  CD2 LEU A  44      10.230  17.090  21.080  1.00  0.64           C  
ATOM    664  H   LEU A  44      14.021  16.284  19.966  1.00  0.64           H  
ATOM    665  HA  LEU A  44      11.599  17.065  18.693  1.00  0.64           H  
ATOM    666 1HB  LEU A  44      13.266  18.567  20.718  1.00  0.64           H  
ATOM    667 2HB  LEU A  44      11.687  19.115  20.183  1.00  0.64           H  
ATOM    668  HG  LEU A  44      12.216  16.539  21.643  1.00  0.64           H  
ATOM    669 1HD1 LEU A  44      11.251  17.839  23.561  1.00  0.64           H  
ATOM    670 2HD1 LEU A  44      12.742  18.557  22.953  1.00  0.64           H  
ATOM    671 3HD1 LEU A  44      11.160  19.247  22.524  1.00  0.64           H  
ATOM    672 1HD2 LEU A  44       9.762  16.532  21.890  1.00  0.64           H  
ATOM    673 2HD2 LEU A  44       9.683  17.998  20.903  1.00  0.64           H  
ATOM    674 3HD2 LEU A  44      10.230  16.488  20.179  1.00  0.64           H  
ATOM    675  N   ASP A  45      14.053  19.111  17.951  1.00  0.62           N  
ATOM    676  CA  ASP A  45      14.415  20.255  17.126  1.00  0.62           C  
ATOM    677  C   ASP A  45      14.594  19.878  15.666  1.00  0.62           C  
ATOM    678  O   ASP A  45      14.915  20.729  14.835  1.00  0.62           O  
ATOM    679  CB  ASP A  45      15.690  20.896  17.656  1.00  0.62           C  
ATOM    680  CG  ASP A  45      15.484  21.548  19.023  1.00  0.62           C  
ATOM    681  OD1 ASP A  45      14.373  21.919  19.336  1.00  0.62           O  
ATOM    682  OD2 ASP A  45      16.439  21.655  19.748  1.00  0.62           O  
ATOM    683  H   ASP A  45      14.755  18.673  18.533  1.00  0.62           H  
ATOM    684  HA  ASP A  45      13.610  20.988  17.189  1.00  0.62           H  
ATOM    685 1HB  ASP A  45      16.469  20.136  17.738  1.00  0.62           H  
ATOM    686 2HB  ASP A  45      16.038  21.652  16.952  1.00  0.62           H  
ATOM    687  N   LYS A  46      14.445  18.592  15.364  1.00  0.63           N  
ATOM    688  CA  LYS A  46      14.581  18.112  14.011  1.00  0.63           C  
ATOM    689  C   LYS A  46      13.220  17.728  13.429  1.00  0.63           C  
ATOM    690  O   LYS A  46      13.144  17.227  12.304  1.00  0.63           O  
ATOM    691  CB  LYS A  46      15.557  16.949  13.986  1.00  0.63           C  
ATOM    692  CG  LYS A  46      16.971  17.344  14.401  1.00  0.63           C  
ATOM    693  CD  LYS A  46      17.932  16.172  14.367  1.00  0.63           C  
ATOM    694  CE  LYS A  46      19.334  16.602  14.765  1.00  0.63           C  
ATOM    695  NZ  LYS A  46      20.280  15.458  14.786  1.00  0.63           N  
ATOM    696  H   LYS A  46      14.175  17.916  16.076  1.00  0.63           H  
ATOM    697  HA  LYS A  46      14.987  18.913  13.396  1.00  0.63           H  
ATOM    698 1HB  LYS A  46      15.213  16.197  14.685  1.00  0.63           H  
ATOM    699 2HB  LYS A  46      15.586  16.501  12.993  1.00  0.63           H  
ATOM    700 1HG  LYS A  46      17.336  18.128  13.738  1.00  0.63           H  
ATOM    701 2HG  LYS A  46      16.945  17.737  15.418  1.00  0.63           H  
ATOM    702 1HD  LYS A  46      17.599  15.414  15.071  1.00  0.63           H  
ATOM    703 2HD  LYS A  46      17.955  15.737  13.368  1.00  0.63           H  
ATOM    704 1HE  LYS A  46      19.693  17.345  14.054  1.00  0.63           H  
ATOM    705 2HE  LYS A  46      19.300  17.051  15.759  1.00  0.63           H  
ATOM    706 1HZ  LYS A  46      21.198  15.784  15.054  1.00  0.63           H  
ATOM    707 2HZ  LYS A  46      19.956  14.771  15.454  1.00  0.63           H  
ATOM    708 3HZ  LYS A  46      20.326  15.041  13.867  1.00  0.63           H  
ATOM    709  N   LEU A  47      12.135  17.957  14.179  1.00  0.64           N  
ATOM    710  CA  LEU A  47      10.826  17.626  13.634  1.00  0.64           C  
ATOM    711  C   LEU A  47      10.402  18.631  12.547  1.00  0.64           C  
ATOM    712  O   LEU A  47      10.636  19.830  12.702  1.00  0.64           O  
ATOM    713  CB  LEU A  47       9.759  17.593  14.733  1.00  0.64           C  
ATOM    714  CG  LEU A  47       9.853  16.451  15.735  1.00  0.64           C  
ATOM    715  CD1 LEU A  47       8.812  16.645  16.849  1.00  0.64           C  
ATOM    716  CD2 LEU A  47       9.590  15.163  14.992  1.00  0.64           C  
ATOM    717  H   LEU A  47      12.208  18.363  15.116  1.00  0.64           H  
ATOM    718  HA  LEU A  47      10.899  16.620  13.254  1.00  0.64           H  
ATOM    719 1HB  LEU A  47       9.833  18.519  15.300  1.00  0.64           H  
ATOM    720 2HB  LEU A  47       8.774  17.554  14.262  1.00  0.64           H  
ATOM    721  HG  LEU A  47      10.846  16.428  16.185  1.00  0.64           H  
ATOM    722 1HD1 LEU A  47       8.864  15.829  17.555  1.00  0.64           H  
ATOM    723 2HD1 LEU A  47       9.021  17.576  17.364  1.00  0.64           H  
ATOM    724 3HD1 LEU A  47       7.811  16.680  16.415  1.00  0.64           H  
ATOM    725 1HD2 LEU A  47       9.644  14.333  15.679  1.00  0.64           H  
ATOM    726 2HD2 LEU A  47       8.600  15.202  14.548  1.00  0.64           H  
ATOM    727 3HD2 LEU A  47      10.331  15.038  14.208  1.00  0.64           H  
ATOM    728  N   PRO A  48       9.800  18.180  11.434  1.00  0.66           N  
ATOM    729  CA  PRO A  48       9.198  18.994  10.395  1.00  0.66           C  
ATOM    730  C   PRO A  48       8.057  19.847  10.921  1.00  0.66           C  
ATOM    731  O   PRO A  48       7.360  19.475  11.877  1.00  0.66           O  
ATOM    732  CB  PRO A  48       8.677  17.964   9.394  1.00  0.66           C  
ATOM    733  CG  PRO A  48       9.511  16.740   9.633  1.00  0.66           C  
ATOM    734  CD  PRO A  48       9.816  16.749  11.114  1.00  0.66           C  
ATOM    735  HA  PRO A  48       9.973  19.627   9.941  1.00  0.66           H  
ATOM    736 1HB  PRO A  48       7.607  17.804   9.545  1.00  0.66           H  
ATOM    737 2HB  PRO A  48       8.788  18.353   8.372  1.00  0.66           H  
ATOM    738 1HG  PRO A  48       8.969  15.841   9.316  1.00  0.66           H  
ATOM    739 2HG  PRO A  48      10.424  16.782   9.020  1.00  0.66           H  
ATOM    740 1HD  PRO A  48       9.064  16.235  11.696  1.00  0.66           H  
ATOM    741 2HD  PRO A  48      10.824  16.315  11.208  1.00  0.66           H  
ATOM    742  N   GLU A  49       7.845  20.974  10.270  1.00  0.67           N  
ATOM    743  CA  GLU A  49       6.749  21.838  10.641  1.00  0.67           C  
ATOM    744  C   GLU A  49       5.444  21.090  10.435  1.00  0.67           C  
ATOM    745  O   GLU A  49       5.327  20.259   9.534  1.00  0.67           O  
ATOM    746  CB  GLU A  49       6.769  23.134   9.832  1.00  0.67           C  
ATOM    747  CG  GLU A  49       7.953  24.049  10.142  1.00  0.67           C  
ATOM    748  CD  GLU A  49       7.924  25.351   9.368  1.00  0.67           C  
ATOM    749  OE1 GLU A  49       7.036  25.527   8.567  1.00  0.67           O  
ATOM    750  OE2 GLU A  49       8.792  26.165   9.581  1.00  0.67           O  
ATOM    751  H   GLU A  49       8.451  21.236   9.505  1.00  0.67           H  
ATOM    752  HA  GLU A  49       6.838  22.086  11.700  1.00  0.67           H  
ATOM    753 1HB  GLU A  49       6.793  22.899   8.769  1.00  0.67           H  
ATOM    754 2HB  GLU A  49       5.853  23.695  10.022  1.00  0.67           H  
ATOM    755 1HG  GLU A  49       7.951  24.274  11.208  1.00  0.67           H  
ATOM    756 2HG  GLU A  49       8.875  23.516   9.914  1.00  0.67           H  
ATOM    757  N   GLN A  50       4.476  21.401  11.284  1.00  0.68           N  
ATOM    758  CA  GLN A  50       3.128  20.830  11.317  1.00  0.68           C  
ATOM    759  C   GLN A  50       3.055  19.383  11.823  1.00  0.68           C  
ATOM    760  O   GLN A  50       1.977  18.788  11.823  1.00  0.68           O  
ATOM    761  CB  GLN A  50       2.466  20.891   9.930  1.00  0.68           C  
ATOM    762  CG  GLN A  50       2.390  22.293   9.300  1.00  0.68           C  
ATOM    763  CD  GLN A  50       1.555  23.265  10.110  1.00  0.68           C  
ATOM    764  OE1 GLN A  50       0.358  23.049  10.324  1.00  0.68           O  
ATOM    765  NE2 GLN A  50       2.177  24.349  10.561  1.00  0.68           N  
ATOM    766  H   GLN A  50       4.693  22.098  11.983  1.00  0.68           H  
ATOM    767  HA  GLN A  50       2.532  21.436  11.997  1.00  0.68           H  
ATOM    768 1HB  GLN A  50       2.961  20.220   9.236  1.00  0.68           H  
ATOM    769 2HB  GLN A  50       1.441  20.535  10.022  1.00  0.68           H  
ATOM    770 1HG  GLN A  50       3.393  22.704   9.203  1.00  0.68           H  
ATOM    771 2HG  GLN A  50       1.936  22.200   8.314  1.00  0.68           H  
ATOM    772 1HE2 GLN A  50       1.674  25.028  11.099  1.00  0.68           H  
ATOM    773 2HE2 GLN A  50       3.147  24.491  10.360  1.00  0.68           H  
ATOM    774  N   VAL A  51       4.152  18.846  12.353  1.00  0.67           N  
ATOM    775  CA  VAL A  51       4.082  17.551  13.024  1.00  0.67           C  
ATOM    776  C   VAL A  51       3.636  17.796  14.455  1.00  0.67           C  
ATOM    777  O   VAL A  51       4.155  18.694  15.123  1.00  0.67           O  
ATOM    778  CB  VAL A  51       5.436  16.822  12.975  1.00  0.67           C  
ATOM    779  CG1 VAL A  51       5.392  15.527  13.784  1.00  0.67           C  
ATOM    780  CG2 VAL A  51       5.766  16.542  11.519  1.00  0.67           C  
ATOM    781  H   VAL A  51       5.057  19.320  12.284  1.00  0.67           H  
ATOM    782  HA  VAL A  51       3.338  16.925  12.527  1.00  0.67           H  
ATOM    783  HB  VAL A  51       6.214  17.458  13.402  1.00  0.67           H  
ATOM    784 1HG1 VAL A  51       6.355  15.031  13.721  1.00  0.67           H  
ATOM    785 2HG1 VAL A  51       5.172  15.755  14.822  1.00  0.67           H  
ATOM    786 3HG1 VAL A  51       4.624  14.879  13.403  1.00  0.67           H  
ATOM    787 1HG2 VAL A  51       6.722  16.040  11.445  1.00  0.67           H  
ATOM    788 2HG2 VAL A  51       4.996  15.922  11.083  1.00  0.67           H  
ATOM    789 3HG2 VAL A  51       5.806  17.488  10.981  1.00  0.67           H  
ATOM    790  N   GLU A  52       2.637  17.058  14.923  1.00  0.66           N  
ATOM    791  CA  GLU A  52       2.174  17.305  16.288  1.00  0.66           C  
ATOM    792  C   GLU A  52       3.132  16.622  17.241  1.00  0.66           C  
ATOM    793  O   GLU A  52       3.721  15.604  16.883  1.00  0.66           O  
ATOM    794  CB  GLU A  52       0.774  16.759  16.539  1.00  0.66           C  
ATOM    795  CG  GLU A  52      -0.363  17.340  15.706  1.00  0.66           C  
ATOM    796  CD  GLU A  52      -1.703  16.721  16.094  1.00  0.66           C  
ATOM    797  OE1 GLU A  52      -2.098  16.886  17.221  1.00  0.66           O  
ATOM    798  OE2 GLU A  52      -2.302  16.050  15.272  1.00  0.66           O  
ATOM    799  H   GLU A  52       2.246  16.305  14.348  1.00  0.66           H  
ATOM    800  HA  GLU A  52       2.185  18.378  16.486  1.00  0.66           H  
ATOM    801 1HB  GLU A  52       0.801  15.706  16.383  1.00  0.66           H  
ATOM    802 2HB  GLU A  52       0.516  16.917  17.584  1.00  0.66           H  
ATOM    803 1HG  GLU A  52      -0.406  18.418  15.853  1.00  0.66           H  
ATOM    804 2HG  GLU A  52      -0.162  17.147  14.650  1.00  0.66           H  
ATOM    805  N   ARG A  53       3.276  17.137  18.455  1.00  0.65           N  
ATOM    806  CA  ARG A  53       4.138  16.453  19.409  1.00  0.65           C  
ATOM    807  C   ARG A  53       3.539  16.420  20.806  1.00  0.65           C  
ATOM    808  O   ARG A  53       2.822  17.336  21.216  1.00  0.65           O  
ATOM    809  CB  ARG A  53       5.502  17.136  19.493  1.00  0.65           C  
ATOM    810  CG  ARG A  53       5.456  18.534  20.106  1.00  0.65           C  
ATOM    811  CD  ARG A  53       6.784  19.212  20.126  1.00  0.65           C  
ATOM    812  NE  ARG A  53       7.245  19.589  18.798  1.00  0.65           N  
ATOM    813  CZ  ARG A  53       8.420  20.205  18.538  1.00  0.65           C  
ATOM    814  NH1 ARG A  53       9.234  20.511  19.520  1.00  0.65           N  
ATOM    815  NH2 ARG A  53       8.749  20.504  17.292  1.00  0.65           N  
ATOM    816  H   ARG A  53       2.789  17.984  18.714  1.00  0.65           H  
ATOM    817  HA  ARG A  53       4.281  15.432  19.072  1.00  0.65           H  
ATOM    818 1HB  ARG A  53       6.175  16.526  20.096  1.00  0.65           H  
ATOM    819 2HB  ARG A  53       5.933  17.213  18.493  1.00  0.65           H  
ATOM    820 1HG  ARG A  53       4.768  19.154  19.530  1.00  0.65           H  
ATOM    821 2HG  ARG A  53       5.099  18.457  21.134  1.00  0.65           H  
ATOM    822 1HD  ARG A  53       6.724  20.113  20.734  1.00  0.65           H  
ATOM    823 2HD  ARG A  53       7.507  18.537  20.556  1.00  0.65           H  
ATOM    824  HE  ARG A  53       6.646  19.372  18.012  1.00  0.65           H  
ATOM    825 1HH1 ARG A  53       8.982  20.288  20.472  1.00  0.65           H  
ATOM    826 2HH1 ARG A  53      10.115  20.971  19.320  1.00  0.65           H  
ATOM    827 1HH2 ARG A  53       8.121  20.271  16.531  1.00  0.65           H  
ATOM    828 2HH2 ARG A  53       9.626  20.973  17.097  1.00  0.65           H  
ATOM    829  N   TYR A  54       3.900  15.381  21.541  1.00  0.64           N  
ATOM    830  CA  TYR A  54       3.521  15.191  22.930  1.00  0.64           C  
ATOM    831  C   TYR A  54       4.612  14.520  23.739  1.00  0.64           C  
ATOM    832  O   TYR A  54       5.182  13.507  23.321  1.00  0.64           O  
ATOM    833  CB  TYR A  54       2.263  14.327  23.015  1.00  0.64           C  
ATOM    834  CG  TYR A  54       1.945  13.870  24.390  1.00  0.64           C  
ATOM    835  CD1 TYR A  54       1.279  14.650  25.315  1.00  0.64           C  
ATOM    836  CD2 TYR A  54       2.375  12.630  24.721  1.00  0.64           C  
ATOM    837  CE1 TYR A  54       1.052  14.136  26.587  1.00  0.64           C  
ATOM    838  CE2 TYR A  54       2.168  12.112  25.950  1.00  0.64           C  
ATOM    839  CZ  TYR A  54       1.504  12.852  26.901  1.00  0.64           C  
ATOM    840  OH  TYR A  54       1.283  12.326  28.158  1.00  0.64           O  
ATOM    841  H   TYR A  54       4.443  14.652  21.083  1.00  0.64           H  
ATOM    842  HA  TYR A  54       3.326  16.166  23.374  1.00  0.64           H  
ATOM    843 1HB  TYR A  54       1.410  14.888  22.641  1.00  0.64           H  
ATOM    844 2HB  TYR A  54       2.389  13.445  22.389  1.00  0.64           H  
ATOM    845  HD1 TYR A  54       0.938  15.651  25.054  1.00  0.64           H  
ATOM    846  HD2 TYR A  54       2.896  12.067  23.979  1.00  0.64           H  
ATOM    847  HE1 TYR A  54       0.529  14.733  27.332  1.00  0.64           H  
ATOM    848  HE2 TYR A  54       2.533  11.118  26.174  1.00  0.64           H  
ATOM    849  HH  TYR A  54       1.562  11.383  28.169  1.00  0.64           H  
ATOM    850  N   VAL A  55       4.858  15.071  24.915  1.00  0.65           N  
ATOM    851  CA  VAL A  55       5.830  14.504  25.817  1.00  0.65           C  
ATOM    852  C   VAL A  55       5.194  14.184  27.168  1.00  0.65           C  
ATOM    853  O   VAL A  55       4.545  15.035  27.781  1.00  0.65           O  
ATOM    854  CB  VAL A  55       7.041  15.439  25.968  1.00  0.65           C  
ATOM    855  CG1 VAL A  55       7.945  14.850  26.919  1.00  0.65           C  
ATOM    856  CG2 VAL A  55       7.767  15.613  24.607  1.00  0.65           C  
ATOM    857  H   VAL A  55       4.351  15.900  25.190  1.00  0.65           H  
ATOM    858  HA  VAL A  55       6.192  13.580  25.384  1.00  0.65           H  
ATOM    859  HB  VAL A  55       6.723  16.407  26.346  1.00  0.65           H  
ATOM    860 1HG1 VAL A  55       8.806  15.491  27.023  1.00  0.65           H  
ATOM    861 2HG1 VAL A  55       7.455  14.735  27.876  1.00  0.65           H  
ATOM    862 3HG1 VAL A  55       8.239  13.877  26.539  1.00  0.65           H  
ATOM    863 1HG2 VAL A  55       8.637  16.260  24.742  1.00  0.65           H  
ATOM    864 2HG2 VAL A  55       8.094  14.634  24.250  1.00  0.65           H  
ATOM    865 3HG2 VAL A  55       7.096  16.059  23.878  1.00  0.65           H  
ATOM    866  N   GLY A  56       5.372  12.942  27.609  1.00  0.66           N  
ATOM    867  CA  GLY A  56       4.803  12.455  28.862  1.00  0.66           C  
ATOM    868  C   GLY A  56       4.469  10.976  28.740  1.00  0.66           C  
ATOM    869  O   GLY A  56       4.791  10.350  27.735  1.00  0.66           O  
ATOM    870  H   GLY A  56       5.935  12.314  27.033  1.00  0.66           H  
ATOM    871 1HA  GLY A  56       5.507  12.606  29.675  1.00  0.66           H  
ATOM    872 2HA  GLY A  56       3.901  13.019  29.097  1.00  0.66           H  
ATOM    873  N   GLY A  57       3.792  10.411  29.737  1.00  0.68           N  
ATOM    874  CA  GLY A  57       3.470   8.988  29.668  1.00  0.68           C  
ATOM    875  C   GLY A  57       2.640   8.784  28.417  1.00  0.68           C  
ATOM    876  O   GLY A  57       1.982   9.720  27.960  1.00  0.68           O  
ATOM    877  H   GLY A  57       3.520  10.957  30.543  1.00  0.68           H  
ATOM    878 1HA  GLY A  57       4.383   8.394  29.625  1.00  0.68           H  
ATOM    879 2HA  GLY A  57       2.908   8.684  30.550  1.00  0.68           H  
ATOM    880  N   ILE A  58       2.603   7.574  27.875  1.00  0.69           N  
ATOM    881  CA  ILE A  58       1.874   7.424  26.626  1.00  0.69           C  
ATOM    882  C   ILE A  58       0.422   7.855  26.713  1.00  0.69           C  
ATOM    883  O   ILE A  58      -0.337   7.412  27.577  1.00  0.69           O  
ATOM    884  CB  ILE A  58       1.938   5.971  26.108  1.00  0.69           C  
ATOM    885  CG1 ILE A  58       3.361   5.591  25.672  1.00  0.69           C  
ATOM    886  CG2 ILE A  58       0.942   5.726  25.019  1.00  0.69           C  
ATOM    887  CD1 ILE A  58       3.496   4.114  25.301  1.00  0.69           C  
ATOM    888  H   ILE A  58       3.110   6.802  28.280  1.00  0.69           H  
ATOM    889  HA  ILE A  58       2.360   8.060  25.891  1.00  0.69           H  
ATOM    890  HB  ILE A  58       1.689   5.305  26.933  1.00  0.69           H  
ATOM    891 1HG1 ILE A  58       3.645   6.192  24.809  1.00  0.69           H  
ATOM    892 2HG1 ILE A  58       4.052   5.810  26.487  1.00  0.69           H  
ATOM    893 1HG2 ILE A  58       1.009   4.693  24.724  1.00  0.69           H  
ATOM    894 2HG2 ILE A  58      -0.060   5.941  25.382  1.00  0.69           H  
ATOM    895 3HG2 ILE A  58       1.140   6.330  24.186  1.00  0.69           H  
ATOM    896 1HD1 ILE A  58       4.524   3.901  25.002  1.00  0.69           H  
ATOM    897 2HD1 ILE A  58       3.235   3.498  26.158  1.00  0.69           H  
ATOM    898 3HD1 ILE A  58       2.824   3.883  24.472  1.00  0.69           H  
ATOM    899  N   ASN A  59       0.050   8.726  25.775  1.00  0.69           N  
ATOM    900  CA  ASN A  59      -1.286   9.281  25.670  1.00  0.69           C  
ATOM    901  C   ASN A  59      -2.202   8.327  24.930  1.00  0.69           C  
ATOM    902  O   ASN A  59      -2.192   8.254  23.697  1.00  0.69           O  
ATOM    903  CB  ASN A  59      -1.234  10.654  25.009  1.00  0.69           C  
ATOM    904  CG  ASN A  59      -2.550  11.332  24.870  1.00  0.69           C  
ATOM    905  OD1 ASN A  59      -3.596  10.682  24.711  1.00  0.69           O  
ATOM    906  ND2 ASN A  59      -2.545  12.646  24.911  1.00  0.69           N  
ATOM    907  H   ASN A  59       0.755   9.029  25.118  1.00  0.69           H  
ATOM    908  HA  ASN A  59      -1.687   9.402  26.677  1.00  0.69           H  
ATOM    909 1HB  ASN A  59      -0.580  11.298  25.580  1.00  0.69           H  
ATOM    910 2HB  ASN A  59      -0.825  10.572  24.034  1.00  0.69           H  
ATOM    911 1HD2 ASN A  59      -3.404  13.152  24.817  1.00  0.69           H  
ATOM    912 2HD2 ASN A  59      -1.689  13.149  25.035  1.00  0.69           H  
ATOM    913  N   SER A  60      -3.025   7.620  25.694  1.00  0.68           N  
ATOM    914  CA  SER A  60      -3.919   6.615  25.144  1.00  0.68           C  
ATOM    915  C   SER A  60      -4.959   7.183  24.179  1.00  0.68           C  
ATOM    916  O   SER A  60      -5.475   6.450  23.341  1.00  0.68           O  
ATOM    917  CB  SER A  60      -4.629   5.891  26.275  1.00  0.68           C  
ATOM    918  OG  SER A  60      -5.486   6.760  26.979  1.00  0.68           O  
ATOM    919  H   SER A  60      -2.986   7.753  26.697  1.00  0.68           H  
ATOM    920  HA  SER A  60      -3.312   5.890  24.601  1.00  0.68           H  
ATOM    921 1HB  SER A  60      -5.210   5.063  25.862  1.00  0.68           H  
ATOM    922 2HB  SER A  60      -3.893   5.466  26.957  1.00  0.68           H  
ATOM    923  HG  SER A  60      -6.091   7.149  26.320  1.00  0.68           H  
ATOM    924  N   ASP A  61      -5.257   8.483  24.255  1.00  0.66           N  
ATOM    925  CA  ASP A  61      -6.246   9.041  23.340  1.00  0.66           C  
ATOM    926  C   ASP A  61      -5.588   9.225  21.982  1.00  0.66           C  
ATOM    927  O   ASP A  61      -6.191   8.965  20.940  1.00  0.66           O  
ATOM    928  CB  ASP A  61      -6.832  10.352  23.867  1.00  0.66           C  
ATOM    929  CG  ASP A  61      -7.677  10.144  25.125  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      -7.989   9.012  25.434  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      -8.005  11.115  25.760  1.00  0.66           O  
ATOM    932  H   ASP A  61      -4.757   9.095  24.894  1.00  0.66           H  
ATOM    933  HA  ASP A  61      -7.063   8.329  23.229  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      -6.032  11.051  24.089  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      -7.455  10.805  23.096  1.00  0.66           H  
ATOM    936  N   TRP A  62      -4.316   9.629  21.992  1.00  0.63           N  
ATOM    937  CA  TRP A  62      -3.599   9.781  20.728  1.00  0.63           C  
ATOM    938  C   TRP A  62      -3.425   8.447  20.046  1.00  0.63           C  
ATOM    939  O   TRP A  62      -3.574   8.336  18.828  1.00  0.63           O  
ATOM    940  CB  TRP A  62      -2.219  10.398  20.902  1.00  0.63           C  
ATOM    941  CG  TRP A  62      -2.199  11.858  20.891  1.00  0.63           C  
ATOM    942  CD1 TRP A  62      -3.224  12.703  21.167  1.00  0.63           C  
ATOM    943  CD2 TRP A  62      -1.073  12.690  20.522  1.00  0.63           C  
ATOM    944  NE1 TRP A  62      -2.820  14.004  20.990  1.00  0.63           N  
ATOM    945  CE2 TRP A  62      -1.508  14.010  20.586  1.00  0.63           C  
ATOM    946  CE3 TRP A  62       0.251  12.420  20.130  1.00  0.63           C  
ATOM    947  CZ2 TRP A  62      -0.680  15.066  20.266  1.00  0.63           C  
ATOM    948  CZ3 TRP A  62       1.079  13.489  19.816  1.00  0.63           C  
ATOM    949  CH2 TRP A  62       0.613  14.769  19.875  1.00  0.63           C  
ATOM    950  H   TRP A  62      -3.871   9.837  22.888  1.00  0.63           H  
ATOM    951  HA  TRP A  62      -4.185  10.427  20.077  1.00  0.63           H  
ATOM    952 1HB  TRP A  62      -1.809  10.065  21.848  1.00  0.63           H  
ATOM    953 2HB  TRP A  62      -1.556  10.036  20.119  1.00  0.63           H  
ATOM    954  HD1 TRP A  62      -4.223  12.392  21.470  1.00  0.63           H  
ATOM    955  HE1 TRP A  62      -3.394  14.826  21.118  1.00  0.63           H  
ATOM    956  HE3 TRP A  62       0.618  11.401  20.066  1.00  0.63           H  
ATOM    957  HZ2 TRP A  62      -1.018  16.103  20.303  1.00  0.63           H  
ATOM    958  HZ3 TRP A  62       2.105  13.282  19.509  1.00  0.63           H  
ATOM    959  HH2 TRP A  62       1.268  15.581  19.614  1.00  0.63           H  
ATOM    960  N   LEU A  63      -3.163   7.413  20.833  1.00  0.61           N  
ATOM    961  CA  LEU A  63      -2.978   6.104  20.243  1.00  0.61           C  
ATOM    962  C   LEU A  63      -4.288   5.512  19.751  1.00  0.61           C  
ATOM    963  O   LEU A  63      -4.355   5.035  18.626  1.00  0.61           O  
ATOM    964  CB  LEU A  63      -2.360   5.164  21.260  1.00  0.61           C  
ATOM    965  CG  LEU A  63      -0.870   5.112  21.280  1.00  0.61           C  
ATOM    966  CD1 LEU A  63      -0.333   6.439  21.605  1.00  0.61           C  
ATOM    967  CD2 LEU A  63      -0.471   4.107  22.283  1.00  0.61           C  
ATOM    968  H   LEU A  63      -3.043   7.564  21.838  1.00  0.61           H  
ATOM    969  HA  LEU A  63      -2.302   6.203  19.395  1.00  0.61           H  
ATOM    970 1HB  LEU A  63      -2.693   5.468  22.250  1.00  0.61           H  
ATOM    971 2HB  LEU A  63      -2.728   4.158  21.074  1.00  0.61           H  
ATOM    972  HG  LEU A  63      -0.494   4.841  20.306  1.00  0.61           H  
ATOM    973 1HD1 LEU A  63       0.746   6.397  21.619  1.00  0.61           H  
ATOM    974 2HD1 LEU A  63      -0.659   7.158  20.861  1.00  0.61           H  
ATOM    975 3HD1 LEU A  63      -0.695   6.737  22.575  1.00  0.61           H  
ATOM    976 1HD2 LEU A  63       0.609   4.037  22.336  1.00  0.61           H  
ATOM    977 2HD2 LEU A  63      -0.862   4.418  23.227  1.00  0.61           H  
ATOM    978 3HD2 LEU A  63      -0.895   3.146  22.018  1.00  0.61           H  
ATOM    979  N   LEU A  64      -5.356   5.601  20.540  1.00  0.59           N  
ATOM    980  CA  LEU A  64      -6.635   5.038  20.117  1.00  0.59           C  
ATOM    981  C   LEU A  64      -7.237   5.786  18.931  1.00  0.59           C  
ATOM    982  O   LEU A  64      -7.989   5.215  18.144  1.00  0.59           O  
ATOM    983  CB  LEU A  64      -7.604   4.974  21.289  1.00  0.59           C  
ATOM    984  CG  LEU A  64      -7.204   3.940  22.355  1.00  0.59           C  
ATOM    985  CD1 LEU A  64      -8.120   4.038  23.562  1.00  0.59           C  
ATOM    986  CD2 LEU A  64      -7.262   2.569  21.720  1.00  0.59           C  
ATOM    987  H   LEU A  64      -5.292   6.024  21.465  1.00  0.59           H  
ATOM    988  HA  LEU A  64      -6.454   4.016  19.813  1.00  0.59           H  
ATOM    989 1HB  LEU A  64      -7.638   5.958  21.768  1.00  0.59           H  
ATOM    990 2HB  LEU A  64      -8.596   4.727  20.920  1.00  0.59           H  
ATOM    991  HG  LEU A  64      -6.184   4.135  22.689  1.00  0.59           H  
ATOM    992 1HD1 LEU A  64      -7.817   3.298  24.310  1.00  0.59           H  
ATOM    993 2HD1 LEU A  64      -8.042   5.041  23.990  1.00  0.59           H  
ATOM    994 3HD1 LEU A  64      -9.147   3.849  23.258  1.00  0.59           H  
ATOM    995 1HD2 LEU A  64      -6.960   1.810  22.443  1.00  0.59           H  
ATOM    996 2HD2 LEU A  64      -8.275   2.365  21.380  1.00  0.59           H  
ATOM    997 3HD2 LEU A  64      -6.590   2.566  20.877  1.00  0.59           H  
ATOM    998  N   ALA A  65      -6.910   7.067  18.794  1.00  0.58           N  
ATOM    999  CA  ALA A  65      -7.386   7.863  17.677  1.00  0.58           C  
ATOM   1000  C   ALA A  65      -6.550   7.646  16.409  1.00  0.58           C  
ATOM   1001  O   ALA A  65      -6.849   8.230  15.370  1.00  0.58           O  
ATOM   1002  CB  ALA A  65      -7.350   9.335  18.041  1.00  0.58           C  
ATOM   1003  H   ALA A  65      -6.331   7.528  19.495  1.00  0.58           H  
ATOM   1004  HA  ALA A  65      -8.411   7.566  17.463  1.00  0.58           H  
ATOM   1005 1HB  ALA A  65      -7.730   9.927  17.213  1.00  0.58           H  
ATOM   1006 2HB  ALA A  65      -7.962   9.505  18.926  1.00  0.58           H  
ATOM   1007 3HB  ALA A  65      -6.319   9.614  18.256  1.00  0.58           H  
ATOM   1008  N   ALA A  66      -5.466   6.873  16.494  1.00  0.58           N  
ATOM   1009  CA  ALA A  66      -4.573   6.662  15.360  1.00  0.58           C  
ATOM   1010  C   ALA A  66      -5.114   5.628  14.399  1.00  0.58           C  
ATOM   1011  O   ALA A  66      -5.894   4.758  14.779  1.00  0.58           O  
ATOM   1012  CB  ALA A  66      -3.209   6.215  15.838  1.00  0.58           C  
ATOM   1013  H   ALA A  66      -5.244   6.383  17.359  1.00  0.58           H  
ATOM   1014  HA  ALA A  66      -4.472   7.609  14.830  1.00  0.58           H  
ATOM   1015 1HB  ALA A  66      -2.536   6.096  14.987  1.00  0.58           H  
ATOM   1016 2HB  ALA A  66      -2.819   6.950  16.516  1.00  0.58           H  
ATOM   1017 3HB  ALA A  66      -3.304   5.270  16.357  1.00  0.58           H  
ATOM   1018  N   ASP A  67      -4.670   5.700  13.149  1.00  0.59           N  
ATOM   1019  CA  ASP A  67      -4.994   4.655  12.194  1.00  0.59           C  
ATOM   1020  C   ASP A  67      -3.838   3.649  12.217  1.00  0.59           C  
ATOM   1021  O   ASP A  67      -4.030   2.442  12.046  1.00  0.59           O  
ATOM   1022  CB  ASP A  67      -5.140   5.227  10.783  1.00  0.59           C  
ATOM   1023  CG  ASP A  67      -6.275   6.283  10.612  1.00  0.59           C  
ATOM   1024  OD1 ASP A  67      -7.422   6.025  10.929  1.00  0.59           O  
ATOM   1025  OD2 ASP A  67      -5.981   7.402  10.180  1.00  0.59           O  
ATOM   1026  H   ASP A  67      -4.055   6.460  12.866  1.00  0.59           H  
ATOM   1027  HA  ASP A  67      -5.914   4.152  12.494  1.00  0.59           H  
ATOM   1028 1HB  ASP A  67      -4.196   5.694  10.514  1.00  0.59           H  
ATOM   1029 2HB  ASP A  67      -5.309   4.414  10.085  1.00  0.59           H  
ATOM   1030  N   LEU A  68      -2.639   4.188  12.459  1.00  0.60           N  
ATOM   1031  CA  LEU A  68      -1.374   3.445  12.497  1.00  0.60           C  
ATOM   1032  C   LEU A  68      -0.449   3.959  13.602  1.00  0.60           C  
ATOM   1033  O   LEU A  68      -0.284   5.170  13.769  1.00  0.60           O  
ATOM   1034  CB  LEU A  68      -0.658   3.557  11.136  1.00  0.60           C  
ATOM   1035  CG  LEU A  68       0.801   2.984  11.021  1.00  0.60           C  
ATOM   1036  CD1 LEU A  68       0.781   1.507  11.129  1.00  0.60           C  
ATOM   1037  CD2 LEU A  68       1.413   3.406   9.704  1.00  0.60           C  
ATOM   1038  H   LEU A  68      -2.598   5.199  12.578  1.00  0.60           H  
ATOM   1039  HA  LEU A  68      -1.595   2.396  12.696  1.00  0.60           H  
ATOM   1040 1HB  LEU A  68      -1.259   3.011  10.409  1.00  0.60           H  
ATOM   1041 2HB  LEU A  68      -0.657   4.561  10.850  1.00  0.60           H  
ATOM   1042  HG  LEU A  68       1.409   3.372  11.838  1.00  0.60           H  
ATOM   1043 1HD1 LEU A  68       1.780   1.127  11.048  1.00  0.60           H  
ATOM   1044 2HD1 LEU A  68       0.363   1.215  12.075  1.00  0.60           H  
ATOM   1045 3HD1 LEU A  68       0.180   1.102  10.326  1.00  0.60           H  
ATOM   1046 1HD2 LEU A  68       2.419   3.008   9.638  1.00  0.60           H  
ATOM   1047 2HD2 LEU A  68       0.815   3.016   8.889  1.00  0.60           H  
ATOM   1048 3HD2 LEU A  68       1.444   4.489   9.644  1.00  0.60           H  
ATOM   1049  N   ILE A  69       0.115   3.037  14.367  1.00  0.63           N  
ATOM   1050  CA  ILE A  69       1.085   3.365  15.404  1.00  0.63           C  
ATOM   1051  C   ILE A  69       2.424   2.740  15.047  1.00  0.63           C  
ATOM   1052  O   ILE A  69       2.475   1.571  14.656  1.00  0.63           O  
ATOM   1053  CB  ILE A  69       0.639   2.864  16.779  1.00  0.63           C  
ATOM   1054  CG1 ILE A  69      -0.672   3.522  17.181  1.00  0.63           C  
ATOM   1055  CG2 ILE A  69       1.721   3.162  17.837  1.00  0.63           C  
ATOM   1056  CD1 ILE A  69      -1.317   2.856  18.345  1.00  0.63           C  
ATOM   1057  H   ILE A  69      -0.128   2.058  14.205  1.00  0.63           H  
ATOM   1058  HA  ILE A  69       1.202   4.442  15.449  1.00  0.63           H  
ATOM   1059  HB  ILE A  69       0.470   1.820  16.721  1.00  0.63           H  
ATOM   1060 1HG1 ILE A  69      -0.480   4.559  17.444  1.00  0.63           H  
ATOM   1061 2HG1 ILE A  69      -1.359   3.502  16.344  1.00  0.63           H  
ATOM   1062 1HG2 ILE A  69       1.386   2.799  18.790  1.00  0.63           H  
ATOM   1063 2HG2 ILE A  69       2.654   2.667  17.571  1.00  0.63           H  
ATOM   1064 3HG2 ILE A  69       1.888   4.243  17.895  1.00  0.63           H  
ATOM   1065 1HD1 ILE A  69      -2.244   3.375  18.587  1.00  0.63           H  
ATOM   1066 2HD1 ILE A  69      -1.533   1.824  18.082  1.00  0.63           H  
ATOM   1067 3HD1 ILE A  69      -0.652   2.875  19.198  1.00  0.63           H  
ATOM   1068  N   VAL A  70       3.488   3.523  15.128  1.00  0.68           N  
ATOM   1069  CA  VAL A  70       4.805   3.024  14.797  1.00  0.68           C  
ATOM   1070  C   VAL A  70       5.676   3.003  16.048  1.00  0.68           C  
ATOM   1071  O   VAL A  70       5.832   4.009  16.750  1.00  0.68           O  
ATOM   1072  CB  VAL A  70       5.422   3.882  13.708  1.00  0.68           C  
ATOM   1073  CG1 VAL A  70       6.790   3.355  13.327  1.00  0.68           C  
ATOM   1074  CG2 VAL A  70       4.443   3.945  12.564  1.00  0.68           C  
ATOM   1075  H   VAL A  70       3.370   4.480  15.437  1.00  0.68           H  
ATOM   1076  HA  VAL A  70       4.704   2.019  14.414  1.00  0.68           H  
ATOM   1077  HB  VAL A  70       5.574   4.876  14.090  1.00  0.68           H  
ATOM   1078 1HG1 VAL A  70       7.209   3.992  12.563  1.00  0.68           H  
ATOM   1079 2HG1 VAL A  70       7.443   3.352  14.201  1.00  0.68           H  
ATOM   1080 3HG1 VAL A  70       6.697   2.337  12.945  1.00  0.68           H  
ATOM   1081 1HG2 VAL A  70       4.829   4.559  11.823  1.00  0.68           H  
ATOM   1082 2HG2 VAL A  70       4.270   2.954  12.165  1.00  0.68           H  
ATOM   1083 3HG2 VAL A  70       3.504   4.363  12.914  1.00  0.68           H  
ATOM   1084  N   ALA A  71       6.187   1.827  16.353  1.00  0.76           N  
ATOM   1085  CA  ALA A  71       6.946   1.596  17.565  1.00  0.76           C  
ATOM   1086  C   ALA A  71       8.448   1.632  17.359  1.00  0.76           C  
ATOM   1087  O   ALA A  71       8.998   0.820  16.612  1.00  0.76           O  
ATOM   1088  CB  ALA A  71       6.554   0.232  18.116  1.00  0.76           C  
ATOM   1089  H   ALA A  71       6.030   1.062  15.704  1.00  0.76           H  
ATOM   1090  HA  ALA A  71       6.694   2.378  18.276  1.00  0.76           H  
ATOM   1091 1HB  ALA A  71       7.099   0.032  19.028  1.00  0.76           H  
ATOM   1092 2HB  ALA A  71       5.479   0.206  18.306  1.00  0.76           H  
ATOM   1093 3HB  ALA A  71       6.807  -0.534  17.385  1.00  0.76           H  
ATOM   1094  N   SER A  72       9.139   2.540  18.040  1.00  0.85           N  
ATOM   1095  CA  SER A  72      10.581   2.537  17.926  1.00  0.85           C  
ATOM   1096  C   SER A  72      11.085   1.319  18.736  1.00  0.85           C  
ATOM   1097  O   SER A  72      10.376   0.849  19.633  1.00  0.85           O  
ATOM   1098  CB  SER A  72      11.146   3.859  18.421  1.00  0.85           C  
ATOM   1099  OG  SER A  72      10.961   4.008  19.783  1.00  0.85           O  
ATOM   1100  H   SER A  72       8.686   3.258  18.616  1.00  0.85           H  
ATOM   1101  HA  SER A  72      10.827   2.424  16.874  1.00  0.85           H  
ATOM   1102 1HB  SER A  72      12.189   3.945  18.189  1.00  0.85           H  
ATOM   1103 2HB  SER A  72      10.644   4.680  17.902  1.00  0.85           H  
ATOM   1104  HG  SER A  72      10.034   4.333  19.871  1.00  0.85           H  
ATOM   1105  N   PRO A  73      12.332   0.843  18.532  1.00  0.96           N  
ATOM   1106  CA  PRO A  73      12.933  -0.305  19.200  1.00  0.96           C  
ATOM   1107  C   PRO A  73      12.968  -0.249  20.735  1.00  0.96           C  
ATOM   1108  O   PRO A  73      13.147  -1.270  21.394  1.00  0.96           O  
ATOM   1109  CB  PRO A  73      14.362  -0.291  18.650  1.00  0.96           C  
ATOM   1110  CG  PRO A  73      14.263   0.415  17.327  1.00  0.96           C  
ATOM   1111  CD  PRO A  73      13.234   1.470  17.522  1.00  0.96           C  
ATOM   1112  HA  PRO A  73      12.412  -1.203  18.849  1.00  0.96           H  
ATOM   1113 1HB  PRO A  73      15.027   0.227  19.358  1.00  0.96           H  
ATOM   1114 2HB  PRO A  73      14.737  -1.319  18.558  1.00  0.96           H  
ATOM   1115 1HG  PRO A  73      15.243   0.818  17.027  1.00  0.96           H  
ATOM   1116 2HG  PRO A  73      13.960  -0.279  16.548  1.00  0.96           H  
ATOM   1117 1HD  PRO A  73      13.718   2.371  17.913  1.00  0.96           H  
ATOM   1118 2HD  PRO A  73      12.757   1.630  16.548  1.00  0.96           H  
ATOM   1119  N   GLY A  74      12.868   0.940  21.311  1.00  1.07           N  
ATOM   1120  CA  GLY A  74      12.927   1.089  22.761  1.00  1.07           C  
ATOM   1121  C   GLY A  74      11.599   1.362  23.488  1.00  1.07           C  
ATOM   1122  O   GLY A  74      11.640   1.777  24.648  1.00  1.07           O  
ATOM   1123  H   GLY A  74      12.727   1.765  20.749  1.00  1.07           H  
ATOM   1124 1HA  GLY A  74      13.378   0.192  23.185  1.00  1.07           H  
ATOM   1125 2HA  GLY A  74      13.618   1.900  22.988  1.00  1.07           H  
ATOM   1126  N   ILE A  75      10.425   1.139  22.874  1.00  1.16           N  
ATOM   1127  CA  ILE A  75       9.219   1.598  23.596  1.00  1.16           C  
ATOM   1128  C   ILE A  75       8.420   0.573  24.409  1.00  1.16           C  
ATOM   1129  O   ILE A  75       7.409   0.950  24.993  1.00  1.16           O  
ATOM   1130  CB  ILE A  75       8.166   2.174  22.671  1.00  1.16           C  
ATOM   1131  CG1 ILE A  75       7.528   1.128  21.851  1.00  1.16           C  
ATOM   1132  CG2 ILE A  75       8.803   3.117  21.760  1.00  1.16           C  
ATOM   1133  CD1 ILE A  75       6.355   1.694  21.190  1.00  1.16           C  
ATOM   1134  H   ILE A  75      10.393   0.789  21.912  1.00  1.16           H  
ATOM   1135  HA  ILE A  75       9.525   2.386  24.277  1.00  1.16           H  
ATOM   1136  HB  ILE A  75       7.390   2.674  23.249  1.00  1.16           H  
ATOM   1137 1HG1 ILE A  75       8.224   0.727  21.112  1.00  1.16           H  
ATOM   1138 2HG1 ILE A  75       7.194   0.324  22.496  1.00  1.16           H  
ATOM   1139 1HG2 ILE A  75       8.060   3.513  21.096  1.00  1.16           H  
ATOM   1140 2HG2 ILE A  75       9.270   3.923  22.321  1.00  1.16           H  
ATOM   1141 3HG2 ILE A  75       9.549   2.587  21.195  1.00  1.16           H  
ATOM   1142 1HD1 ILE A  75       5.831   0.946  20.632  1.00  1.16           H  
ATOM   1143 2HD1 ILE A  75       5.706   2.092  21.947  1.00  1.16           H  
ATOM   1144 3HD1 ILE A  75       6.676   2.484  20.547  1.00  1.16           H  
ATOM   1145  N   ALA A  76       8.822  -0.693  24.452  1.00  1.19           N  
ATOM   1146  CA  ALA A  76       8.071  -1.697  25.228  1.00  1.19           C  
ATOM   1147  C   ALA A  76       6.599  -1.854  24.789  1.00  1.19           C  
ATOM   1148  O   ALA A  76       5.678  -1.432  25.485  1.00  1.19           O  
ATOM   1149  CB  ALA A  76       8.107  -1.377  26.718  1.00  1.19           C  
ATOM   1150  H   ALA A  76       9.662  -0.955  23.952  1.00  1.19           H  
ATOM   1151  HA  ALA A  76       8.565  -2.656  25.074  1.00  1.19           H  
ATOM   1152 1HB  ALA A  76       7.595  -2.168  27.264  1.00  1.19           H  
ATOM   1153 2HB  ALA A  76       9.144  -1.321  27.050  1.00  1.19           H  
ATOM   1154 3HB  ALA A  76       7.616  -0.435  26.928  1.00  1.19           H  
ATOM   1155  N   LEU A  77       6.395  -2.536  23.661  1.00  1.16           N  
ATOM   1156  CA  LEU A  77       5.097  -2.815  23.016  1.00  1.16           C  
ATOM   1157  C   LEU A  77       4.056  -3.359  23.996  1.00  1.16           C  
ATOM   1158  O   LEU A  77       2.858  -3.173  23.815  1.00  1.16           O  
ATOM   1159  CB  LEU A  77       5.265  -3.859  21.900  1.00  1.16           C  
ATOM   1160  CG  LEU A  77       4.004  -4.182  21.095  1.00  1.16           C  
ATOM   1161  CD1 LEU A  77       3.552  -2.928  20.358  1.00  1.16           C  
ATOM   1162  CD2 LEU A  77       4.283  -5.355  20.141  1.00  1.16           C  
ATOM   1163  H   LEU A  77       7.219  -2.854  23.184  1.00  1.16           H  
ATOM   1164  HA  LEU A  77       4.723  -1.888  22.590  1.00  1.16           H  
ATOM   1165 1HB  LEU A  77       6.005  -3.501  21.198  1.00  1.16           H  
ATOM   1166 2HB  LEU A  77       5.626  -4.794  22.339  1.00  1.16           H  
ATOM   1167  HG  LEU A  77       3.204  -4.470  21.778  1.00  1.16           H  
ATOM   1168 1HD1 LEU A  77       2.642  -3.151  19.804  1.00  1.16           H  
ATOM   1169 2HD1 LEU A  77       3.355  -2.146  21.076  1.00  1.16           H  
ATOM   1170 3HD1 LEU A  77       4.331  -2.602  19.668  1.00  1.16           H  
ATOM   1171 1HD2 LEU A  77       3.381  -5.594  19.581  1.00  1.16           H  
ATOM   1172 2HD2 LEU A  77       5.063  -5.110  19.456  1.00  1.16           H  
ATOM   1173 3HD2 LEU A  77       4.587  -6.227  20.727  1.00  1.16           H  
ATOM   1174  N   ALA A  78       4.524  -4.096  24.998  1.00  1.09           N  
ATOM   1175  CA  ALA A  78       3.699  -4.712  26.033  1.00  1.09           C  
ATOM   1176  C   ALA A  78       2.907  -3.673  26.852  1.00  1.09           C  
ATOM   1177  O   ALA A  78       1.978  -4.034  27.576  1.00  1.09           O  
ATOM   1178  CB  ALA A  78       4.574  -5.526  26.966  1.00  1.09           C  
ATOM   1179  H   ALA A  78       5.523  -4.214  25.057  1.00  1.09           H  
ATOM   1180  HA  ALA A  78       2.983  -5.370  25.542  1.00  1.09           H  
ATOM   1181 1HB  ALA A  78       3.952  -6.010  27.718  1.00  1.09           H  
ATOM   1182 2HB  ALA A  78       5.111  -6.284  26.393  1.00  1.09           H  
ATOM   1183 3HB  ALA A  78       5.288  -4.866  27.456  1.00  1.09           H  
ATOM   1184  N   HIS A  79       3.302  -2.396  26.800  1.00  0.99           N  
ATOM   1185  CA  HIS A  79       2.621  -1.360  27.562  1.00  0.99           C  
ATOM   1186  C   HIS A  79       1.110  -1.423  27.258  1.00  0.99           C  
ATOM   1187  O   HIS A  79       0.718  -1.481  26.085  1.00  0.99           O  
ATOM   1188  CB  HIS A  79       3.171   0.019  27.155  1.00  0.99           C  
ATOM   1189  CG  HIS A  79       2.712   1.189  27.995  1.00  0.99           C  
ATOM   1190  ND1 HIS A  79       1.442   1.740  27.910  1.00  0.99           N  
ATOM   1191  CD2 HIS A  79       3.370   1.910  28.930  1.00  0.99           C  
ATOM   1192  CE1 HIS A  79       1.350   2.749  28.764  1.00  0.99           C  
ATOM   1193  NE2 HIS A  79       2.504   2.870  29.392  1.00  0.99           N  
ATOM   1194  H   HIS A  79       4.092  -2.130  26.209  1.00  0.99           H  
ATOM   1195  HA  HIS A  79       2.833  -1.506  28.609  1.00  0.99           H  
ATOM   1196 1HB  HIS A  79       4.263  -0.010  27.191  1.00  0.99           H  
ATOM   1197 2HB  HIS A  79       2.899   0.220  26.118  1.00  0.99           H  
ATOM   1198  HD2 HIS A  79       4.400   1.756  29.256  1.00  0.99           H  
ATOM   1199  HE1 HIS A  79       0.473   3.377  28.923  1.00  0.99           H  
ATOM   1200  HE2 HIS A  79       2.724   3.557  30.101  1.00  0.99           H  
ATOM   1201  N   PRO A  80       0.229  -1.352  28.274  1.00  0.89           N  
ATOM   1202  CA  PRO A  80      -1.212  -1.384  28.134  1.00  0.89           C  
ATOM   1203  C   PRO A  80      -1.778  -0.439  27.079  1.00  0.89           C  
ATOM   1204  O   PRO A  80      -2.754  -0.785  26.422  1.00  0.89           O  
ATOM   1205  CB  PRO A  80      -1.670  -0.960  29.535  1.00  0.89           C  
ATOM   1206  CG  PRO A  80      -0.595  -1.479  30.448  1.00  0.89           C  
ATOM   1207  CD  PRO A  80       0.689  -1.285  29.686  1.00  0.89           C  
ATOM   1208  HA  PRO A  80      -1.519  -2.417  27.937  1.00  0.89           H  
ATOM   1209 1HB  PRO A  80      -1.778   0.135  29.579  1.00  0.89           H  
ATOM   1210 2HB  PRO A  80      -2.662  -1.388  29.750  1.00  0.89           H  
ATOM   1211 1HG  PRO A  80      -0.610  -0.924  31.399  1.00  0.89           H  
ATOM   1212 2HG  PRO A  80      -0.782  -2.535  30.694  1.00  0.89           H  
ATOM   1213 1HD  PRO A  80       1.147  -0.316  29.922  1.00  0.89           H  
ATOM   1214 2HD  PRO A  80       1.332  -2.141  29.935  1.00  0.89           H  
ATOM   1215  N   ALA A  81      -1.180   0.737  26.867  1.00  0.81           N  
ATOM   1216  CA  ALA A  81      -1.729   1.661  25.871  1.00  0.81           C  
ATOM   1217  C   ALA A  81      -1.692   1.076  24.460  1.00  0.81           C  
ATOM   1218  O   ALA A  81      -2.567   1.335  23.628  1.00  0.81           O  
ATOM   1219  CB  ALA A  81      -0.976   2.961  25.905  1.00  0.81           C  
ATOM   1220  H   ALA A  81      -0.340   1.015  27.376  1.00  0.81           H  
ATOM   1221  HA  ALA A  81      -2.774   1.845  26.130  1.00  0.81           H  
ATOM   1222 1HB  ALA A  81      -1.418   3.643  25.203  1.00  0.81           H  
ATOM   1223 2HB  ALA A  81      -1.029   3.390  26.900  1.00  0.81           H  
ATOM   1224 3HB  ALA A  81       0.063   2.774  25.643  1.00  0.81           H  
ATOM   1225  N   LEU A  82      -0.640   0.313  24.183  1.00  0.75           N  
ATOM   1226  CA  LEU A  82      -0.434  -0.289  22.882  1.00  0.75           C  
ATOM   1227  C   LEU A  82      -1.251  -1.540  22.789  1.00  0.75           C  
ATOM   1228  O   LEU A  82      -1.780  -1.879  21.729  1.00  0.75           O  
ATOM   1229  CB  LEU A  82       1.059  -0.508  22.677  1.00  0.75           C  
ATOM   1230  CG  LEU A  82       1.771   0.809  22.541  1.00  0.75           C  
ATOM   1231  CD1 LEU A  82       3.238   0.664  22.589  1.00  0.75           C  
ATOM   1232  CD2 LEU A  82       1.380   1.375  21.206  1.00  0.75           C  
ATOM   1233  H   LEU A  82       0.017   0.082  24.924  1.00  0.75           H  
ATOM   1234  HA  LEU A  82      -0.780   0.404  22.120  1.00  0.75           H  
ATOM   1235 1HB  LEU A  82       1.466  -1.039  23.543  1.00  0.75           H  
ATOM   1236 2HB  LEU A  82       1.223  -1.103  21.785  1.00  0.75           H  
ATOM   1237  HG  LEU A  82       1.458   1.473  23.350  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  82       3.662   1.647  22.481  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  82       3.541   0.237  23.551  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  82       3.573   0.027  21.786  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  82       1.848   2.331  21.073  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  82       1.706   0.699  20.417  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  82       0.306   1.484  21.151  1.00  0.75           H  
ATOM   1244  N   CYS A  83      -1.422  -2.203  23.923  1.00  0.70           N  
ATOM   1245  CA  CYS A  83      -2.231  -3.397  23.922  1.00  0.70           C  
ATOM   1246  C   CYS A  83      -3.672  -2.990  23.595  1.00  0.70           C  
ATOM   1247  O   CYS A  83      -4.318  -3.606  22.748  1.00  0.70           O  
ATOM   1248  CB  CYS A  83      -2.168  -4.068  25.282  1.00  0.70           C  
ATOM   1249  SG  CYS A  83      -0.531  -4.725  25.678  1.00  0.70           S  
ATOM   1250  H   CYS A  83      -0.943  -1.891  24.771  1.00  0.70           H  
ATOM   1251  HA  CYS A  83      -1.862  -4.081  23.159  1.00  0.70           H  
ATOM   1252 1HB  CYS A  83      -2.452  -3.362  26.049  1.00  0.70           H  
ATOM   1253 2HB  CYS A  83      -2.881  -4.889  25.313  1.00  0.70           H  
ATOM   1254  HG  CYS A  83       0.093  -3.533  25.799  1.00  0.70           H  
ATOM   1255  N   GLU A  84      -4.150  -1.897  24.213  1.00  0.68           N  
ATOM   1256  CA  GLU A  84      -5.498  -1.417  23.932  1.00  0.68           C  
ATOM   1257  C   GLU A  84      -5.626  -0.966  22.484  1.00  0.68           C  
ATOM   1258  O   GLU A  84      -6.636  -1.244  21.834  1.00  0.68           O  
ATOM   1259  CB  GLU A  84      -5.895  -0.272  24.876  1.00  0.68           C  
ATOM   1260  CG  GLU A  84      -6.156  -0.691  26.329  1.00  0.68           C  
ATOM   1261  CD  GLU A  84      -6.501   0.477  27.240  1.00  0.68           C  
ATOM   1262  OE1 GLU A  84      -6.380   1.601  26.812  1.00  0.68           O  
ATOM   1263  OE2 GLU A  84      -6.890   0.237  28.362  1.00  0.68           O  
ATOM   1264  H   GLU A  84      -3.580  -1.417  24.907  1.00  0.68           H  
ATOM   1265  HA  GLU A  84      -6.191  -2.242  24.095  1.00  0.68           H  
ATOM   1266 1HB  GLU A  84      -5.097   0.475  24.885  1.00  0.68           H  
ATOM   1267 2HB  GLU A  84      -6.793   0.216  24.499  1.00  0.68           H  
ATOM   1268 1HG  GLU A  84      -6.981  -1.402  26.342  1.00  0.68           H  
ATOM   1269 2HG  GLU A  84      -5.274  -1.199  26.713  1.00  0.68           H  
ATOM   1270  N   ALA A  85      -4.599  -0.293  21.957  1.00  0.66           N  
ATOM   1271  CA  ALA A  85      -4.660   0.122  20.569  1.00  0.66           C  
ATOM   1272  C   ALA A  85      -4.769  -1.088  19.653  1.00  0.66           C  
ATOM   1273  O   ALA A  85      -5.555  -1.079  18.697  1.00  0.66           O  
ATOM   1274  CB  ALA A  85      -3.451   0.951  20.231  1.00  0.66           C  
ATOM   1275  H   ALA A  85      -3.794  -0.035  22.529  1.00  0.66           H  
ATOM   1276  HA  ALA A  85      -5.550   0.713  20.428  1.00  0.66           H  
ATOM   1277 1HB  ALA A  85      -3.529   1.268  19.202  1.00  0.66           H  
ATOM   1278 2HB  ALA A  85      -3.414   1.821  20.883  1.00  0.66           H  
ATOM   1279 3HB  ALA A  85      -2.559   0.367  20.370  1.00  0.66           H  
ATOM   1280  N   ALA A  86      -4.036  -2.157  19.975  1.00  0.64           N  
ATOM   1281  CA  ALA A  86      -4.116  -3.372  19.182  1.00  0.64           C  
ATOM   1282  C   ALA A  86      -5.528  -3.959  19.251  1.00  0.64           C  
ATOM   1283  O   ALA A  86      -6.106  -4.334  18.228  1.00  0.64           O  
ATOM   1284  CB  ALA A  86      -3.102  -4.389  19.679  1.00  0.64           C  
ATOM   1285  H   ALA A  86      -3.390  -2.118  20.764  1.00  0.64           H  
ATOM   1286  HA  ALA A  86      -3.895  -3.117  18.145  1.00  0.64           H  
ATOM   1287 1HB  ALA A  86      -3.159  -5.284  19.068  1.00  0.64           H  
ATOM   1288 2HB  ALA A  86      -2.110  -3.970  19.619  1.00  0.64           H  
ATOM   1289 3HB  ALA A  86      -3.320  -4.643  20.712  1.00  0.64           H  
ATOM   1290  N   ASP A  87      -6.123  -3.967  20.455  1.00  0.64           N  
ATOM   1291  CA  ASP A  87      -7.481  -4.487  20.654  1.00  0.64           C  
ATOM   1292  C   ASP A  87      -8.515  -3.661  19.891  1.00  0.64           C  
ATOM   1293  O   ASP A  87      -9.545  -4.179  19.454  1.00  0.64           O  
ATOM   1294  CB  ASP A  87      -7.859  -4.547  22.141  1.00  0.64           C  
ATOM   1295  CG  ASP A  87      -7.165  -5.687  22.938  1.00  0.64           C  
ATOM   1296  OD1 ASP A  87      -6.573  -6.556  22.334  1.00  0.64           O  
ATOM   1297  OD2 ASP A  87      -7.276  -5.685  24.148  1.00  0.64           O  
ATOM   1298  H   ASP A  87      -5.596  -3.640  21.265  1.00  0.64           H  
ATOM   1299  HA  ASP A  87      -7.513  -5.503  20.264  1.00  0.64           H  
ATOM   1300 1HB  ASP A  87      -7.602  -3.598  22.606  1.00  0.64           H  
ATOM   1301 2HB  ASP A  87      -8.937  -4.667  22.231  1.00  0.64           H  
ATOM   1302  N   ALA A  88      -8.209  -2.377  19.691  1.00  0.64           N  
ATOM   1303  CA  ALA A  88      -9.071  -1.446  18.977  1.00  0.64           C  
ATOM   1304  C   ALA A  88      -8.956  -1.620  17.459  1.00  0.64           C  
ATOM   1305  O   ALA A  88      -9.656  -0.940  16.705  1.00  0.64           O  
ATOM   1306  CB  ALA A  88      -8.725  -0.011  19.353  1.00  0.64           C  
ATOM   1307  H   ALA A  88      -7.354  -2.014  20.111  1.00  0.64           H  
ATOM   1308  HA  ALA A  88     -10.100  -1.653  19.265  1.00  0.64           H  
ATOM   1309 1HB  ALA A  88      -9.391   0.677  18.837  1.00  0.64           H  
ATOM   1310 2HB  ALA A  88      -8.831   0.113  20.429  1.00  0.64           H  
ATOM   1311 3HB  ALA A  88      -7.701   0.200  19.067  1.00  0.64           H  
ATOM   1312  N   GLY A  89      -8.072  -2.516  17.004  1.00  0.65           N  
ATOM   1313  CA  GLY A  89      -7.882  -2.760  15.584  1.00  0.65           C  
ATOM   1314  C   GLY A  89      -6.903  -1.801  14.916  1.00  0.65           C  
ATOM   1315  O   GLY A  89      -6.895  -1.681  13.689  1.00  0.65           O  
ATOM   1316  H   GLY A  89      -7.508  -3.065  17.651  1.00  0.65           H  
ATOM   1317 1HA  GLY A  89      -7.521  -3.781  15.458  1.00  0.65           H  
ATOM   1318 2HA  GLY A  89      -8.845  -2.705  15.082  1.00  0.65           H  
ATOM   1319  N   ILE A  90      -6.084  -1.108  15.701  1.00  0.66           N  
ATOM   1320  CA  ILE A  90      -5.141  -0.165  15.122  1.00  0.66           C  
ATOM   1321  C   ILE A  90      -3.857  -0.880  14.756  1.00  0.66           C  
ATOM   1322  O   ILE A  90      -3.249  -1.555  15.584  1.00  0.66           O  
ATOM   1323  CB  ILE A  90      -4.864   0.961  16.113  1.00  0.66           C  
ATOM   1324  CG1 ILE A  90      -6.160   1.639  16.396  1.00  0.66           C  
ATOM   1325  CG2 ILE A  90      -3.841   1.955  15.589  1.00  0.66           C  
ATOM   1326  CD1 ILE A  90      -6.088   2.569  17.500  1.00  0.66           C  
ATOM   1327  H   ILE A  90      -6.096  -1.232  16.715  1.00  0.66           H  
ATOM   1328  HA  ILE A  90      -5.571   0.264  14.218  1.00  0.66           H  
ATOM   1329  HB  ILE A  90      -4.498   0.539  17.039  1.00  0.66           H  
ATOM   1330 1HG1 ILE A  90      -6.483   2.183  15.508  1.00  0.66           H  
ATOM   1331 2HG1 ILE A  90      -6.909   0.883  16.637  1.00  0.66           H  
ATOM   1332 1HG2 ILE A  90      -3.694   2.740  16.327  1.00  0.66           H  
ATOM   1333 2HG2 ILE A  90      -2.894   1.454  15.394  1.00  0.66           H  
ATOM   1334 3HG2 ILE A  90      -4.212   2.392  14.675  1.00  0.66           H  
ATOM   1335 1HD1 ILE A  90      -7.064   3.008  17.641  1.00  0.66           H  
ATOM   1336 2HD1 ILE A  90      -5.787   2.052  18.399  1.00  0.66           H  
ATOM   1337 3HD1 ILE A  90      -5.370   3.340  17.258  1.00  0.66           H  
ATOM   1338  N   GLU A  91      -3.457  -0.768  13.504  1.00  0.68           N  
ATOM   1339  CA  GLU A  91      -2.233  -1.414  13.063  1.00  0.68           C  
ATOM   1340  C   GLU A  91      -1.055  -0.878  13.884  1.00  0.68           C  
ATOM   1341  O   GLU A  91      -0.890   0.342  13.963  1.00  0.68           O  
ATOM   1342  CB  GLU A  91      -2.050  -1.124  11.557  1.00  0.68           C  
ATOM   1343  CG  GLU A  91      -0.852  -1.749  10.872  1.00  0.68           C  
ATOM   1344  CD  GLU A  91      -0.754  -1.373   9.372  1.00  0.68           C  
ATOM   1345  OE1 GLU A  91      -1.700  -0.844   8.847  1.00  0.68           O  
ATOM   1346  OE2 GLU A  91       0.286  -1.580   8.787  1.00  0.68           O  
ATOM   1347  H   GLU A  91      -4.001  -0.209  12.856  1.00  0.68           H  
ATOM   1348  HA  GLU A  91      -2.318  -2.489  13.226  1.00  0.68           H  
ATOM   1349 1HB  GLU A  91      -2.940  -1.455  11.022  1.00  0.68           H  
ATOM   1350 2HB  GLU A  91      -1.978  -0.044  11.414  1.00  0.68           H  
ATOM   1351 1HG  GLU A  91       0.018  -1.394  11.376  1.00  0.68           H  
ATOM   1352 2HG  GLU A  91      -0.889  -2.831  10.981  1.00  0.68           H  
ATOM   1353  N   ILE A  92      -0.235  -1.771  14.455  1.00  0.69           N  
ATOM   1354  CA  ILE A  92       0.950  -1.336  15.199  1.00  0.69           C  
ATOM   1355  C   ILE A  92       2.151  -2.009  14.566  1.00  0.69           C  
ATOM   1356  O   ILE A  92       2.184  -3.238  14.463  1.00  0.69           O  
ATOM   1357  CB  ILE A  92       0.946  -1.694  16.711  1.00  0.69           C  
ATOM   1358  CG1 ILE A  92      -0.276  -1.110  17.432  1.00  0.69           C  
ATOM   1359  CG2 ILE A  92       2.213  -1.080  17.356  1.00  0.69           C  
ATOM   1360  CD1 ILE A  92      -0.373  -1.534  18.860  1.00  0.69           C  
ATOM   1361  H   ILE A  92      -0.436  -2.756  14.368  1.00  0.69           H  
ATOM   1362  HA  ILE A  92       1.056  -0.264  15.103  1.00  0.69           H  
ATOM   1363  HB  ILE A  92       0.941  -2.773  16.845  1.00  0.69           H  
ATOM   1364 1HG1 ILE A  92      -0.244  -0.056  17.399  1.00  0.69           H  
ATOM   1365 2HG1 ILE A  92      -1.175  -1.443  16.926  1.00  0.69           H  
ATOM   1366 1HG2 ILE A  92       2.227  -1.305  18.411  1.00  0.69           H  
ATOM   1367 2HG2 ILE A  92       3.107  -1.488  16.887  1.00  0.69           H  
ATOM   1368 3HG2 ILE A  92       2.198   0.002  17.220  1.00  0.69           H  
ATOM   1369 1HD1 ILE A  92      -1.256  -1.107  19.303  1.00  0.69           H  
ATOM   1370 2HD1 ILE A  92      -0.429  -2.612  18.911  1.00  0.69           H  
ATOM   1371 3HD1 ILE A  92       0.501  -1.196  19.403  1.00  0.69           H  
ATOM   1372  N   VAL A  93       3.116  -1.217  14.123  1.00  0.70           N  
ATOM   1373  CA  VAL A  93       4.277  -1.783  13.447  1.00  0.70           C  
ATOM   1374  C   VAL A  93       5.588  -1.243  13.970  1.00  0.70           C  
ATOM   1375  O   VAL A  93       5.656  -0.091  14.381  1.00  0.70           O  
ATOM   1376  CB  VAL A  93       4.225  -1.383  11.969  1.00  0.70           C  
ATOM   1377  CG1 VAL A  93       2.977  -1.906  11.319  1.00  0.70           C  
ATOM   1378  CG2 VAL A  93       4.318   0.112  11.891  1.00  0.70           C  
ATOM   1379  H   VAL A  93       3.018  -0.208  14.251  1.00  0.70           H  
ATOM   1380  HA  VAL A  93       4.266  -2.869  13.555  1.00  0.70           H  
ATOM   1381  HB  VAL A  93       5.069  -1.830  11.444  1.00  0.70           H  
ATOM   1382 1HG1 VAL A  93       2.956  -1.625  10.263  1.00  0.70           H  
ATOM   1383 2HG1 VAL A  93       2.951  -2.995  11.402  1.00  0.70           H  
ATOM   1384 3HG1 VAL A  93       2.128  -1.485  11.814  1.00  0.70           H  
ATOM   1385 1HG2 VAL A  93       4.293   0.412  10.864  1.00  0.70           H  
ATOM   1386 2HG2 VAL A  93       3.482   0.554  12.426  1.00  0.70           H  
ATOM   1387 3HG2 VAL A  93       5.252   0.437  12.345  1.00  0.70           H  
ATOM   1388  N   GLY A  94       6.646  -2.026  13.859  1.00  0.70           N  
ATOM   1389  CA  GLY A  94       7.972  -1.497  14.137  1.00  0.70           C  
ATOM   1390  C   GLY A  94       8.503  -0.789  12.893  1.00  0.70           C  
ATOM   1391  O   GLY A  94       8.031  -1.045  11.775  1.00  0.70           O  
ATOM   1392  H   GLY A  94       6.520  -3.008  13.617  1.00  0.70           H  
ATOM   1393 1HA  GLY A  94       7.933  -0.806  14.979  1.00  0.70           H  
ATOM   1394 2HA  GLY A  94       8.642  -2.308  14.410  1.00  0.70           H  
ATOM   1395  N   ASP A  95       9.539   0.030  13.065  1.00  0.70           N  
ATOM   1396  CA  ASP A  95      10.136   0.734  11.928  1.00  0.70           C  
ATOM   1397  C   ASP A  95      10.708  -0.202  10.865  1.00  0.70           C  
ATOM   1398  O   ASP A  95      10.625   0.067   9.665  1.00  0.70           O  
ATOM   1399  CB  ASP A  95      11.239   1.647  12.436  1.00  0.70           C  
ATOM   1400  CG  ASP A  95      12.384   0.887  13.233  1.00  0.70           C  
ATOM   1401  OD1 ASP A  95      12.248  -0.302  13.571  1.00  0.70           O  
ATOM   1402  OD2 ASP A  95      13.391   1.520  13.452  1.00  0.70           O  
ATOM   1403  H   ASP A  95       9.878   0.198  14.006  1.00  0.70           H  
ATOM   1404  HA  ASP A  95       9.363   1.344  11.467  1.00  0.70           H  
ATOM   1405 1HB  ASP A  95      11.684   2.187  11.596  1.00  0.70           H  
ATOM   1406 2HB  ASP A  95      10.805   2.387  13.103  1.00  0.70           H  
ATOM   1407  N   ILE A  96      11.188  -1.352  11.316  1.00  0.70           N  
ATOM   1408  CA  ILE A  96      11.766  -2.350  10.424  1.00  0.70           C  
ATOM   1409  C   ILE A  96      10.708  -2.934   9.493  1.00  0.70           C  
ATOM   1410  O   ILE A  96      11.001  -3.220   8.329  1.00  0.70           O  
ATOM   1411  CB  ILE A  96      12.412  -3.499  11.179  1.00  0.70           C  
ATOM   1412  CG1 ILE A  96      13.521  -3.007  12.022  1.00  0.70           C  
ATOM   1413  CG2 ILE A  96      12.949  -4.458  10.158  1.00  0.70           C  
ATOM   1414  CD1 ILE A  96      14.621  -2.347  11.256  1.00  0.70           C  
ATOM   1415  H   ILE A  96      11.255  -1.438  12.332  1.00  0.70           H  
ATOM   1416  HA  ILE A  96      12.531  -1.868   9.821  1.00  0.70           H  
ATOM   1417  HB  ILE A  96      11.684  -3.982  11.813  1.00  0.70           H  
ATOM   1418 1HG1 ILE A  96      13.116  -2.290  12.715  1.00  0.70           H  
ATOM   1419 2HG1 ILE A  96      13.912  -3.817  12.587  1.00  0.70           H  
ATOM   1420 1HG2 ILE A  96      13.410  -5.312  10.647  1.00  0.70           H  
ATOM   1421 2HG2 ILE A  96      12.143  -4.776   9.549  1.00  0.70           H  
ATOM   1422 3HG2 ILE A  96      13.682  -3.953   9.534  1.00  0.70           H  
ATOM   1423 1HD1 ILE A  96      15.387  -1.997  11.940  1.00  0.70           H  
ATOM   1424 2HD1 ILE A  96      15.055  -3.047  10.560  1.00  0.70           H  
ATOM   1425 3HD1 ILE A  96      14.202  -1.509  10.720  1.00  0.70           H  
ATOM   1426  N   GLU A  97       9.498  -3.176  10.003  1.00  0.71           N  
ATOM   1427  CA  GLU A  97       8.437  -3.677   9.134  1.00  0.71           C  
ATOM   1428  C   GLU A  97       8.126  -2.654   8.060  1.00  0.71           C  
ATOM   1429  O   GLU A  97       7.969  -2.999   6.888  1.00  0.71           O  
ATOM   1430  CB  GLU A  97       7.149  -3.993   9.879  1.00  0.71           C  
ATOM   1431  CG  GLU A  97       6.061  -4.497   8.975  1.00  0.71           C  
ATOM   1432  CD  GLU A  97       4.806  -4.846   9.690  1.00  0.71           C  
ATOM   1433  OE1 GLU A  97       4.842  -5.637  10.588  1.00  0.71           O  
ATOM   1434  OE2 GLU A  97       3.782  -4.337   9.310  1.00  0.71           O  
ATOM   1435  H   GLU A  97       9.304  -2.939  10.969  1.00  0.71           H  
ATOM   1436  HA  GLU A  97       8.787  -4.586   8.647  1.00  0.71           H  
ATOM   1437 1HB  GLU A  97       7.314  -4.765  10.591  1.00  0.71           H  
ATOM   1438 2HB  GLU A  97       6.798  -3.110  10.411  1.00  0.71           H  
ATOM   1439 1HG  GLU A  97       5.847  -3.723   8.244  1.00  0.71           H  
ATOM   1440 2HG  GLU A  97       6.431  -5.368   8.445  1.00  0.71           H  
ATOM   1441  N   LEU A  98       8.063  -1.373   8.444  1.00  0.72           N  
ATOM   1442  CA  LEU A  98       7.750  -0.352   7.450  1.00  0.72           C  
ATOM   1443  C   LEU A  98       8.828  -0.381   6.372  1.00  0.72           C  
ATOM   1444  O   LEU A  98       8.540  -0.321   5.172  1.00  0.72           O  
ATOM   1445  CB  LEU A  98       7.727   1.032   8.105  1.00  0.72           C  
ATOM   1446  CG  LEU A  98       6.613   1.330   9.065  1.00  0.72           C  
ATOM   1447  CD1 LEU A  98       6.916   2.642   9.739  1.00  0.72           C  
ATOM   1448  CD2 LEU A  98       5.300   1.406   8.310  1.00  0.72           C  
ATOM   1449  H   LEU A  98       8.204  -1.131   9.430  1.00  0.72           H  
ATOM   1450  HA  LEU A  98       6.782  -0.573   7.000  1.00  0.72           H  
ATOM   1451 1HB  LEU A  98       8.640   1.150   8.666  1.00  0.72           H  
ATOM   1452 2HB  LEU A  98       7.710   1.786   7.322  1.00  0.72           H  
ATOM   1453  HG  LEU A  98       6.561   0.548   9.832  1.00  0.72           H  
ATOM   1454 1HD1 LEU A  98       6.128   2.869  10.437  1.00  0.72           H  
ATOM   1455 2HD1 LEU A  98       7.856   2.570  10.269  1.00  0.72           H  
ATOM   1456 3HD1 LEU A  98       6.988   3.425   8.993  1.00  0.72           H  
ATOM   1457 1HD2 LEU A  98       4.487   1.638   8.987  1.00  0.72           H  
ATOM   1458 2HD2 LEU A  98       5.372   2.186   7.562  1.00  0.72           H  
ATOM   1459 3HD2 LEU A  98       5.101   0.448   7.822  1.00  0.72           H  
ATOM   1460  N   PHE A  99      10.073  -0.552   6.816  1.00  0.74           N  
ATOM   1461  CA  PHE A  99      11.197  -0.652   5.912  1.00  0.74           C  
ATOM   1462  C   PHE A  99      11.068  -1.796   4.951  1.00  0.74           C  
ATOM   1463  O   PHE A  99      11.159  -1.600   3.742  1.00  0.74           O  
ATOM   1464  CB  PHE A  99      12.498  -0.815   6.676  1.00  0.74           C  
ATOM   1465  CG  PHE A  99      13.616  -1.090   5.814  1.00  0.74           C  
ATOM   1466  CD1 PHE A  99      14.160  -0.108   5.109  1.00  0.74           C  
ATOM   1467  CD2 PHE A  99      14.139  -2.353   5.713  1.00  0.74           C  
ATOM   1468  CE1 PHE A  99      15.210  -0.328   4.297  1.00  0.74           C  
ATOM   1469  CE2 PHE A  99      15.207  -2.589   4.901  1.00  0.74           C  
ATOM   1470  CZ  PHE A  99      15.732  -1.560   4.203  1.00  0.74           C  
ATOM   1471  H   PHE A  99      10.242  -0.576   7.822  1.00  0.74           H  
ATOM   1472  HA  PHE A  99      11.247   0.257   5.331  1.00  0.74           H  
ATOM   1473 1HB  PHE A  99      12.711   0.087   7.246  1.00  0.74           H  
ATOM   1474 2HB  PHE A  99      12.423  -1.614   7.372  1.00  0.74           H  
ATOM   1475  HD1 PHE A  99      13.742   0.872   5.206  1.00  0.74           H  
ATOM   1476  HD2 PHE A  99      13.698  -3.158   6.292  1.00  0.74           H  
ATOM   1477  HE1 PHE A  99      15.631   0.492   3.727  1.00  0.74           H  
ATOM   1478  HE2 PHE A  99      15.634  -3.588   4.816  1.00  0.74           H  
ATOM   1479  HZ  PHE A  99      16.550  -1.714   3.584  1.00  0.74           H  
ATOM   1480  N   CYS A 100      10.836  -2.993   5.470  1.00  0.76           N  
ATOM   1481  CA  CYS A 100      10.768  -4.164   4.621  1.00  0.76           C  
ATOM   1482  C   CYS A 100       9.606  -4.109   3.649  1.00  0.76           C  
ATOM   1483  O   CYS A 100       9.725  -4.573   2.517  1.00  0.76           O  
ATOM   1484  CB  CYS A 100      10.688  -5.412   5.469  1.00  0.76           C  
ATOM   1485  SG  CYS A 100      12.246  -5.722   6.344  1.00  0.76           S  
ATOM   1486  H   CYS A 100      10.744  -3.092   6.482  1.00  0.76           H  
ATOM   1487  HA  CYS A 100      11.691  -4.211   4.046  1.00  0.76           H  
ATOM   1488 1HB  CYS A 100       9.890  -5.302   6.211  1.00  0.76           H  
ATOM   1489 2HB  CYS A 100      10.455  -6.276   4.848  1.00  0.76           H  
ATOM   1490  HG  CYS A 100      12.081  -4.708   7.221  1.00  0.76           H  
ATOM   1491  N   ARG A 101       8.476  -3.552   4.079  1.00  0.78           N  
ATOM   1492  CA  ARG A 101       7.331  -3.440   3.192  1.00  0.78           C  
ATOM   1493  C   ARG A 101       7.616  -2.489   2.018  1.00  0.78           C  
ATOM   1494  O   ARG A 101       7.182  -2.751   0.891  1.00  0.78           O  
ATOM   1495  CB  ARG A 101       6.115  -2.940   3.941  1.00  0.78           C  
ATOM   1496  CG  ARG A 101       5.425  -3.892   4.921  1.00  0.78           C  
ATOM   1497  CD  ARG A 101       4.259  -3.179   5.551  1.00  0.78           C  
ATOM   1498  NE  ARG A 101       3.540  -3.956   6.530  1.00  0.78           N  
ATOM   1499  CZ  ARG A 101       2.555  -4.825   6.274  1.00  0.78           C  
ATOM   1500  NH1 ARG A 101       2.159  -5.060   5.041  1.00  0.78           N  
ATOM   1501  NH2 ARG A 101       1.990  -5.432   7.294  1.00  0.78           N  
ATOM   1502  H   ARG A 101       8.404  -3.211   5.038  1.00  0.78           H  
ATOM   1503  HA  ARG A 101       7.110  -4.429   2.795  1.00  0.78           H  
ATOM   1504 1HB  ARG A 101       6.398  -2.052   4.505  1.00  0.78           H  
ATOM   1505 2HB  ARG A 101       5.371  -2.659   3.218  1.00  0.78           H  
ATOM   1506 1HG  ARG A 101       5.059  -4.771   4.396  1.00  0.78           H  
ATOM   1507 2HG  ARG A 101       6.117  -4.196   5.702  1.00  0.78           H  
ATOM   1508 1HD  ARG A 101       4.634  -2.285   6.053  1.00  0.78           H  
ATOM   1509 2HD  ARG A 101       3.557  -2.889   4.776  1.00  0.78           H  
ATOM   1510  HE  ARG A 101       3.776  -3.831   7.520  1.00  0.78           H  
ATOM   1511 1HH1 ARG A 101       2.604  -4.585   4.271  1.00  0.78           H  
ATOM   1512 2HH1 ARG A 101       1.415  -5.719   4.869  1.00  0.78           H  
ATOM   1513 1HH2 ARG A 101       2.337  -5.211   8.236  1.00  0.78           H  
ATOM   1514 2HH2 ARG A 101       1.247  -6.091   7.154  1.00  0.78           H  
ATOM   1515  N   GLU A 102       8.328  -1.380   2.274  1.00  0.80           N  
ATOM   1516  CA  GLU A 102       8.671  -0.409   1.229  1.00  0.80           C  
ATOM   1517  C   GLU A 102       9.871  -0.852   0.361  1.00  0.80           C  
ATOM   1518  O   GLU A 102       9.912  -0.595  -0.848  1.00  0.80           O  
ATOM   1519  CB  GLU A 102       8.979   0.968   1.824  1.00  0.80           C  
ATOM   1520  CG  GLU A 102       9.173   2.080   0.771  1.00  0.80           C  
ATOM   1521  CD  GLU A 102       7.905   2.512   0.088  1.00  0.80           C  
ATOM   1522  OE1 GLU A 102       6.855   2.407   0.679  1.00  0.80           O  
ATOM   1523  OE2 GLU A 102       7.989   2.956  -1.032  1.00  0.80           O  
ATOM   1524  H   GLU A 102       8.636  -1.194   3.234  1.00  0.80           H  
ATOM   1525  HA  GLU A 102       7.804  -0.310   0.573  1.00  0.80           H  
ATOM   1526 1HB  GLU A 102       8.178   1.276   2.479  1.00  0.80           H  
ATOM   1527 2HB  GLU A 102       9.879   0.896   2.429  1.00  0.80           H  
ATOM   1528 1HG  GLU A 102       9.602   2.951   1.228  1.00  0.80           H  
ATOM   1529 2HG  GLU A 102       9.878   1.720   0.023  1.00  0.80           H  
ATOM   1530  N   ALA A 103      10.877  -1.461   1.002  1.00  0.79           N  
ATOM   1531  CA  ALA A 103      12.130  -1.845   0.354  1.00  0.79           C  
ATOM   1532  C   ALA A 103      11.897  -2.768  -0.831  1.00  0.79           C  
ATOM   1533  O   ALA A 103      11.076  -3.682  -0.775  1.00  0.79           O  
ATOM   1534  CB  ALA A 103      13.048  -2.545   1.360  1.00  0.79           C  
ATOM   1535  H   ALA A 103      10.787  -1.648   1.994  1.00  0.79           H  
ATOM   1536  HA  ALA A 103      12.614  -0.940  -0.011  1.00  0.79           H  
ATOM   1537 1HB  ALA A 103      13.981  -2.814   0.883  1.00  0.79           H  
ATOM   1538 2HB  ALA A 103      13.246  -1.881   2.201  1.00  0.79           H  
ATOM   1539 3HB  ALA A 103      12.557  -3.446   1.724  1.00  0.79           H  
ATOM   1540  N   GLN A 104      12.657  -2.543  -1.906  1.00  0.76           N  
ATOM   1541  CA  GLN A 104      12.553  -3.384  -3.096  1.00  0.76           C  
ATOM   1542  C   GLN A 104      13.755  -4.325  -3.231  1.00  0.76           C  
ATOM   1543  O   GLN A 104      13.663  -5.394  -3.835  1.00  0.76           O  
ATOM   1544  CB  GLN A 104      12.434  -2.500  -4.339  1.00  0.76           C  
ATOM   1545  CG  GLN A 104      11.214  -1.562  -4.323  1.00  0.76           C  
ATOM   1546  CD  GLN A 104       9.878  -2.297  -4.336  1.00  0.76           C  
ATOM   1547  OE1 GLN A 104       9.595  -3.081  -5.253  1.00  0.76           O  
ATOM   1548  NE2 GLN A 104       9.052  -2.050  -3.321  1.00  0.76           N  
ATOM   1549  H   GLN A 104      13.295  -1.764  -1.899  1.00  0.76           H  
ATOM   1550  HA  GLN A 104      11.654  -3.995  -3.014  1.00  0.76           H  
ATOM   1551 1HB  GLN A 104      13.332  -1.893  -4.441  1.00  0.76           H  
ATOM   1552 2HB  GLN A 104      12.364  -3.130  -5.226  1.00  0.76           H  
ATOM   1553 1HG  GLN A 104      11.249  -0.956  -3.413  1.00  0.76           H  
ATOM   1554 2HG  GLN A 104      11.253  -0.916  -5.199  1.00  0.76           H  
ATOM   1555 1HE2 GLN A 104       8.166  -2.507  -3.270  1.00  0.76           H  
ATOM   1556 2HE2 GLN A 104       9.322  -1.404  -2.567  1.00  0.76           H  
ATOM   1557  N   ALA A 105      14.895  -3.909  -2.688  1.00  0.72           N  
ATOM   1558  CA  ALA A 105      16.113  -4.702  -2.764  1.00  0.72           C  
ATOM   1559  C   ALA A 105      16.000  -5.851  -1.765  1.00  0.72           C  
ATOM   1560  O   ALA A 105      15.279  -5.713  -0.777  1.00  0.72           O  
ATOM   1561  CB  ALA A 105      17.343  -3.852  -2.466  1.00  0.72           C  
ATOM   1562  H   ALA A 105      14.917  -3.025  -2.208  1.00  0.72           H  
ATOM   1563  HA  ALA A 105      16.182  -5.104  -3.771  1.00  0.72           H  
ATOM   1564 1HB  ALA A 105      18.221  -4.446  -2.520  1.00  0.72           H  
ATOM   1565 2HB  ALA A 105      17.413  -3.034  -3.185  1.00  0.72           H  
ATOM   1566 3HB  ALA A 105      17.269  -3.457  -1.492  1.00  0.72           H  
ATOM   1567  N   PRO A 106      16.694  -6.979  -1.966  1.00  0.68           N  
ATOM   1568  CA  PRO A 106      16.751  -8.077  -1.029  1.00  0.68           C  
ATOM   1569  C   PRO A 106      17.368  -7.615   0.273  1.00  0.68           C  
ATOM   1570  O   PRO A 106      18.245  -6.749   0.282  1.00  0.68           O  
ATOM   1571  CB  PRO A 106      17.628  -9.105  -1.768  1.00  0.68           C  
ATOM   1572  CG  PRO A 106      18.347  -8.326  -2.841  1.00  0.68           C  
ATOM   1573  CD  PRO A 106      17.378  -7.238  -3.237  1.00  0.68           C  
ATOM   1574  HA  PRO A 106      15.734  -8.464  -0.862  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106      18.323  -9.576  -1.058  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106      16.997  -9.907  -2.179  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106      19.292  -7.923  -2.462  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106      18.607  -8.985  -3.682  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      17.924  -6.395  -3.606  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106      16.657  -7.612  -3.981  1.00  0.68           H  
ATOM   1581  N   VAL A 107      16.894  -8.200   1.363  1.00  0.64           N  
ATOM   1582  CA  VAL A 107      17.346  -7.850   2.702  1.00  0.64           C  
ATOM   1583  C   VAL A 107      17.943  -9.049   3.442  1.00  0.64           C  
ATOM   1584  O   VAL A 107      17.382 -10.149   3.383  1.00  0.64           O  
ATOM   1585  CB  VAL A 107      16.153  -7.283   3.531  1.00  0.64           C  
ATOM   1586  CG1 VAL A 107      16.613  -6.930   4.952  1.00  0.64           C  
ATOM   1587  CG2 VAL A 107      15.535  -6.061   2.836  1.00  0.64           C  
ATOM   1588  H   VAL A 107      16.168  -8.891   1.257  1.00  0.64           H  
ATOM   1589  HA  VAL A 107      18.101  -7.077   2.613  1.00  0.64           H  
ATOM   1590  HB  VAL A 107      15.398  -8.040   3.619  1.00  0.64           H  
ATOM   1591 1HG1 VAL A 107      15.764  -6.555   5.520  1.00  0.64           H  
ATOM   1592 2HG1 VAL A 107      17.011  -7.809   5.452  1.00  0.64           H  
ATOM   1593 3HG1 VAL A 107      17.385  -6.163   4.901  1.00  0.64           H  
ATOM   1594 1HG2 VAL A 107      14.690  -5.697   3.425  1.00  0.64           H  
ATOM   1595 2HG2 VAL A 107      16.255  -5.289   2.748  1.00  0.64           H  
ATOM   1596 3HG2 VAL A 107      15.183  -6.337   1.840  1.00  0.64           H  
ATOM   1597  N   VAL A 108      19.075  -8.843   4.112  1.00  0.61           N  
ATOM   1598  CA  VAL A 108      19.651  -9.882   4.956  1.00  0.61           C  
ATOM   1599  C   VAL A 108      19.375  -9.478   6.397  1.00  0.61           C  
ATOM   1600  O   VAL A 108      19.700  -8.356   6.786  1.00  0.61           O  
ATOM   1601  CB  VAL A 108      21.165 -10.009   4.780  1.00  0.61           C  
ATOM   1602  CG1 VAL A 108      21.677 -11.089   5.657  1.00  0.61           C  
ATOM   1603  CG2 VAL A 108      21.463 -10.256   3.410  1.00  0.61           C  
ATOM   1604  H   VAL A 108      19.522  -7.933   4.045  1.00  0.61           H  
ATOM   1605  HA  VAL A 108      19.179 -10.833   4.737  1.00  0.61           H  
ATOM   1606  HB  VAL A 108      21.634  -9.093   5.086  1.00  0.61           H  
ATOM   1607 1HG1 VAL A 108      22.751 -11.179   5.550  1.00  0.61           H  
ATOM   1608 2HG1 VAL A 108      21.430 -10.876   6.687  1.00  0.61           H  
ATOM   1609 3HG1 VAL A 108      21.199 -12.011   5.360  1.00  0.61           H  
ATOM   1610 1HG2 VAL A 108      22.536 -10.343   3.263  1.00  0.61           H  
ATOM   1611 2HG2 VAL A 108      20.969 -11.177   3.137  1.00  0.61           H  
ATOM   1612 3HG2 VAL A 108      21.077  -9.429   2.829  1.00  0.61           H  
ATOM   1613  N   ALA A 109      18.715 -10.333   7.165  1.00  0.59           N  
ATOM   1614  CA  ALA A 109      18.377  -9.968   8.539  1.00  0.59           C  
ATOM   1615  C   ALA A 109      19.122 -10.829   9.558  1.00  0.59           C  
ATOM   1616  O   ALA A 109      19.012 -12.056   9.553  1.00  0.59           O  
ATOM   1617  CB  ALA A 109      16.883 -10.065   8.730  1.00  0.59           C  
ATOM   1618  H   ALA A 109      18.456 -11.241   6.781  1.00  0.59           H  
ATOM   1619  HA  ALA A 109      18.679  -8.933   8.703  1.00  0.59           H  
ATOM   1620 1HB  ALA A 109      16.637  -9.752   9.710  1.00  0.59           H  
ATOM   1621 2HB  ALA A 109      16.388  -9.415   8.011  1.00  0.59           H  
ATOM   1622 3HB  ALA A 109      16.560 -11.095   8.572  1.00  0.59           H  
ATOM   1623  N   ILE A 110      19.836 -10.173  10.457  1.00  0.59           N  
ATOM   1624  CA  ILE A 110      20.629 -10.860  11.468  1.00  0.59           C  
ATOM   1625  C   ILE A 110      20.194 -10.566  12.898  1.00  0.59           C  
ATOM   1626  O   ILE A 110      20.084  -9.401  13.286  1.00  0.59           O  
ATOM   1627  CB  ILE A 110      22.100 -10.433  11.340  1.00  0.59           C  
ATOM   1628  CG1 ILE A 110      22.648 -10.732   9.931  1.00  0.59           C  
ATOM   1629  CG2 ILE A 110      22.982 -11.077  12.437  1.00  0.59           C  
ATOM   1630  CD1 ILE A 110      22.563  -9.554   8.987  1.00  0.59           C  
ATOM   1631  H   ILE A 110      19.888  -9.153  10.402  1.00  0.59           H  
ATOM   1632  HA  ILE A 110      20.541 -11.929  11.309  1.00  0.59           H  
ATOM   1633  HB  ILE A 110      22.148  -9.347  11.463  1.00  0.59           H  
ATOM   1634 1HG1 ILE A 110      23.678 -11.008  10.029  1.00  0.59           H  
ATOM   1635 2HG1 ILE A 110      22.104 -11.558   9.490  1.00  0.59           H  
ATOM   1636 1HG2 ILE A 110      23.994 -10.711  12.331  1.00  0.59           H  
ATOM   1637 2HG2 ILE A 110      22.605 -10.802  13.419  1.00  0.59           H  
ATOM   1638 3HG2 ILE A 110      22.979 -12.148  12.350  1.00  0.59           H  
ATOM   1639 1HD1 ILE A 110      22.994  -9.824   8.030  1.00  0.59           H  
ATOM   1640 2HD1 ILE A 110      21.526  -9.254   8.848  1.00  0.59           H  
ATOM   1641 3HD1 ILE A 110      23.104  -8.726   9.404  1.00  0.59           H  
ATOM   1642  N   THR A 111      19.957 -11.615  13.683  1.00  0.60           N  
ATOM   1643  CA  THR A 111      19.626 -11.430  15.092  1.00  0.60           C  
ATOM   1644  C   THR A 111      20.382 -12.476  15.930  1.00  0.60           C  
ATOM   1645  O   THR A 111      21.311 -13.104  15.437  1.00  0.60           O  
ATOM   1646  CB  THR A 111      18.113 -11.468  15.364  1.00  0.60           C  
ATOM   1647  OG1 THR A 111      17.890 -11.032  16.702  1.00  0.60           O  
ATOM   1648  CG2 THR A 111      17.567 -12.823  15.192  1.00  0.60           C  
ATOM   1649  H   THR A 111      20.011 -12.555  13.290  1.00  0.60           H  
ATOM   1650  HA  THR A 111      19.966 -10.445  15.397  1.00  0.60           H  
ATOM   1651  HB  THR A 111      17.616 -10.783  14.681  1.00  0.60           H  
ATOM   1652  HG1 THR A 111      17.997 -10.035  16.691  1.00  0.60           H  
ATOM   1653 1HG2 THR A 111      16.501 -12.837  15.386  1.00  0.60           H  
ATOM   1654 2HG2 THR A 111      17.755 -13.143  14.180  1.00  0.60           H  
ATOM   1655 3HG2 THR A 111      18.042 -13.494  15.866  1.00  0.60           H  
ATOM   1656  N   GLY A 112      20.039 -12.602  17.207  1.00  0.61           N  
ATOM   1657  CA  GLY A 112      20.746 -13.495  18.142  1.00  0.61           C  
ATOM   1658  C   GLY A 112      21.191 -12.677  19.333  1.00  0.61           C  
ATOM   1659  O   GLY A 112      20.605 -11.615  19.576  1.00  0.61           O  
ATOM   1660  H   GLY A 112      19.244 -12.048  17.490  1.00  0.61           H  
ATOM   1661 1HA  GLY A 112      20.118 -14.327  18.456  1.00  0.61           H  
ATOM   1662 2HA  GLY A 112      21.615 -13.919  17.661  1.00  0.61           H  
ATOM   1663  N   SER A 113      22.182 -13.155  20.084  1.00  0.62           N  
ATOM   1664  CA  SER A 113      22.702 -12.412  21.228  1.00  0.62           C  
ATOM   1665  C   SER A 113      24.027 -11.746  20.814  1.00  0.62           C  
ATOM   1666  O   SER A 113      24.036 -10.609  20.323  1.00  0.62           O  
ATOM   1667  CB  SER A 113      22.867 -13.326  22.442  1.00  0.62           C  
ATOM   1668  OG  SER A 113      23.807 -14.334  22.210  1.00  0.62           O  
ATOM   1669  H   SER A 113      22.569 -14.080  19.884  1.00  0.62           H  
ATOM   1670  HA  SER A 113      21.993 -11.629  21.495  1.00  0.62           H  
ATOM   1671 1HB  SER A 113      23.172 -12.731  23.304  1.00  0.62           H  
ATOM   1672 2HB  SER A 113      21.904 -13.779  22.681  1.00  0.62           H  
ATOM   1673  HG  SER A 113      23.376 -14.934  21.566  1.00  0.62           H  
ATOM   1674  N   ASN A 114      25.142 -12.439  21.000  1.00  0.62           N  
ATOM   1675  CA  ASN A 114      26.426 -11.892  20.593  1.00  0.62           C  
ATOM   1676  C   ASN A 114      26.645 -12.068  19.097  1.00  0.62           C  
ATOM   1677  O   ASN A 114      26.027 -12.915  18.451  1.00  0.62           O  
ATOM   1678  CB  ASN A 114      27.573 -12.537  21.351  1.00  0.62           C  
ATOM   1679  CG  ASN A 114      28.883 -11.710  21.289  1.00  0.62           C  
ATOM   1680  OD1 ASN A 114      28.910 -10.588  20.751  1.00  0.62           O  
ATOM   1681  ND2 ASN A 114      29.953 -12.266  21.800  1.00  0.62           N  
ATOM   1682  H   ASN A 114      25.067 -13.350  21.421  1.00  0.62           H  
ATOM   1683  HA  ASN A 114      26.430 -10.821  20.800  1.00  0.62           H  
ATOM   1684 1HB  ASN A 114      27.284 -12.677  22.385  1.00  0.62           H  
ATOM   1685 2HB  ASN A 114      27.761 -13.522  20.944  1.00  0.62           H  
ATOM   1686 1HD2 ASN A 114      30.832 -11.783  21.778  1.00  0.62           H  
ATOM   1687 2HD2 ASN A 114      29.900 -13.180  22.199  1.00  0.62           H  
ATOM   1688  N   GLY A 115      27.530 -11.242  18.562  1.00  0.61           N  
ATOM   1689  CA  GLY A 115      28.013 -11.340  17.188  1.00  0.61           C  
ATOM   1690  C   GLY A 115      27.124 -10.727  16.114  1.00  0.61           C  
ATOM   1691  O   GLY A 115      27.530 -10.657  14.955  1.00  0.61           O  
ATOM   1692  H   GLY A 115      27.961 -10.574  19.192  1.00  0.61           H  
ATOM   1693 1HA  GLY A 115      29.003 -10.886  17.135  1.00  0.61           H  
ATOM   1694 2HA  GLY A 115      28.155 -12.395  16.957  1.00  0.61           H  
ATOM   1695  N   LYS A 116      25.960 -10.202  16.486  1.00  0.60           N  
ATOM   1696  CA  LYS A 116      25.035  -9.655  15.494  1.00  0.60           C  
ATOM   1697  C   LYS A 116      25.671  -8.572  14.640  1.00  0.60           C  
ATOM   1698  O   LYS A 116      25.683  -8.660  13.408  1.00  0.60           O  
ATOM   1699  CB  LYS A 116      23.798  -9.075  16.148  1.00  0.60           C  
ATOM   1700  CG  LYS A 116      22.921 -10.003  16.919  1.00  0.60           C  
ATOM   1701  CD  LYS A 116      21.665  -9.220  17.350  1.00  0.60           C  
ATOM   1702  CE  LYS A 116      21.964  -8.145  18.386  1.00  0.60           C  
ATOM   1703  NZ  LYS A 116      22.121  -8.696  19.750  1.00  0.60           N  
ATOM   1704  H   LYS A 116      25.685 -10.253  17.460  1.00  0.60           H  
ATOM   1705  HA  LYS A 116      24.730 -10.457  14.826  1.00  0.60           H  
ATOM   1706 1HB  LYS A 116      24.074  -8.247  16.801  1.00  0.60           H  
ATOM   1707 2HB  LYS A 116      23.177  -8.674  15.372  1.00  0.60           H  
ATOM   1708 1HG  LYS A 116      22.648 -10.845  16.293  1.00  0.60           H  
ATOM   1709 2HG  LYS A 116      23.444 -10.376  17.799  1.00  0.60           H  
ATOM   1710 1HD  LYS A 116      21.230  -8.729  16.475  1.00  0.60           H  
ATOM   1711 2HD  LYS A 116      20.928  -9.896  17.758  1.00  0.60           H  
ATOM   1712 1HE  LYS A 116      22.888  -7.651  18.112  1.00  0.60           H  
ATOM   1713 2HE  LYS A 116      21.156  -7.413  18.384  1.00  0.60           H  
ATOM   1714 1HZ  LYS A 116      22.321  -7.947  20.385  1.00  0.60           H  
ATOM   1715 2HZ  LYS A 116      21.261  -9.148  20.014  1.00  0.60           H  
ATOM   1716 3HZ  LYS A 116      22.878  -9.387  19.804  1.00  0.60           H  
ATOM   1717  N   SER A 117      26.217  -7.557  15.302  1.00  0.59           N  
ATOM   1718  CA  SER A 117      26.833  -6.417  14.642  1.00  0.59           C  
ATOM   1719  C   SER A 117      27.991  -6.846  13.751  1.00  0.59           C  
ATOM   1720  O   SER A 117      28.216  -6.273  12.675  1.00  0.59           O  
ATOM   1721  CB  SER A 117      27.383  -5.484  15.683  1.00  0.59           C  
ATOM   1722  OG  SER A 117      26.384  -4.906  16.479  1.00  0.59           O  
ATOM   1723  H   SER A 117      26.173  -7.562  16.308  1.00  0.59           H  
ATOM   1724  HA  SER A 117      26.077  -5.906  14.041  1.00  0.59           H  
ATOM   1725 1HB  SER A 117      28.052  -6.049  16.300  1.00  0.59           H  
ATOM   1726 2HB  SER A 117      27.965  -4.727  15.209  1.00  0.59           H  
ATOM   1727  HG  SER A 117      25.600  -4.752  15.897  1.00  0.59           H  
ATOM   1728  N   THR A 118      28.754  -7.836  14.227  1.00  0.58           N  
ATOM   1729  CA  THR A 118      29.919  -8.339  13.516  1.00  0.58           C  
ATOM   1730  C   THR A 118      29.495  -9.012  12.219  1.00  0.58           C  
ATOM   1731  O   THR A 118      30.030  -8.709  11.148  1.00  0.58           O  
ATOM   1732  CB  THR A 118      30.702  -9.333  14.400  1.00  0.58           C  
ATOM   1733  OG1 THR A 118      31.168  -8.667  15.586  1.00  0.58           O  
ATOM   1734  CG2 THR A 118      31.891  -9.923  13.649  1.00  0.58           C  
ATOM   1735  H   THR A 118      28.493  -8.269  15.101  1.00  0.58           H  
ATOM   1736  HA  THR A 118      30.571  -7.505  13.265  1.00  0.58           H  
ATOM   1737  HB  THR A 118      30.043 -10.147  14.689  1.00  0.58           H  
ATOM   1738  HG1 THR A 118      31.814  -9.230  16.029  1.00  0.58           H  
ATOM   1739 1HG2 THR A 118      32.416 -10.628  14.294  1.00  0.58           H  
ATOM   1740 2HG2 THR A 118      31.539 -10.442  12.755  1.00  0.58           H  
ATOM   1741 3HG2 THR A 118      32.564  -9.126  13.365  1.00  0.58           H  
ATOM   1742  N   VAL A 119      28.483  -9.878  12.303  1.00  0.58           N  
ATOM   1743  CA  VAL A 119      27.986 -10.577  11.128  1.00  0.58           C  
ATOM   1744  C   VAL A 119      27.348  -9.591  10.164  1.00  0.58           C  
ATOM   1745  O   VAL A 119      27.597  -9.648   8.962  1.00  0.58           O  
ATOM   1746  CB  VAL A 119      26.969 -11.663  11.511  1.00  0.58           C  
ATOM   1747  CG1 VAL A 119      26.338 -12.255  10.255  1.00  0.58           C  
ATOM   1748  CG2 VAL A 119      27.663 -12.753  12.277  1.00  0.58           C  
ATOM   1749  H   VAL A 119      28.068 -10.075  13.214  1.00  0.58           H  
ATOM   1750  HA  VAL A 119      28.829 -11.060  10.633  1.00  0.58           H  
ATOM   1751  HB  VAL A 119      26.189 -11.221  12.120  1.00  0.58           H  
ATOM   1752 1HG1 VAL A 119      25.612 -13.019  10.535  1.00  0.58           H  
ATOM   1753 2HG1 VAL A 119      25.844 -11.469   9.694  1.00  0.58           H  
ATOM   1754 3HG1 VAL A 119      27.111 -12.702   9.639  1.00  0.58           H  
ATOM   1755 1HG2 VAL A 119      26.958 -13.524  12.548  1.00  0.58           H  
ATOM   1756 2HG2 VAL A 119      28.437 -13.180  11.653  1.00  0.58           H  
ATOM   1757 3HG2 VAL A 119      28.107 -12.338  13.177  1.00  0.58           H  
ATOM   1758  N   THR A 120      26.558  -8.656  10.694  1.00  0.57           N  
ATOM   1759  CA  THR A 120      25.885  -7.648   9.889  1.00  0.57           C  
ATOM   1760  C   THR A 120      26.892  -6.823   9.101  1.00  0.57           C  
ATOM   1761  O   THR A 120      26.758  -6.658   7.883  1.00  0.57           O  
ATOM   1762  CB  THR A 120      25.093  -6.705  10.814  1.00  0.57           C  
ATOM   1763  OG1 THR A 120      24.134  -7.469  11.548  1.00  0.57           O  
ATOM   1764  CG2 THR A 120      24.353  -5.634  10.057  1.00  0.57           C  
ATOM   1765  H   THR A 120      26.392  -8.656  11.699  1.00  0.57           H  
ATOM   1766  HA  THR A 120      25.226  -8.142   9.184  1.00  0.57           H  
ATOM   1767  HB  THR A 120      25.784  -6.233  11.507  1.00  0.57           H  
ATOM   1768  HG1 THR A 120      24.615  -8.056  12.171  1.00  0.57           H  
ATOM   1769 1HG2 THR A 120      23.817  -5.006  10.750  1.00  0.57           H  
ATOM   1770 2HG2 THR A 120      25.056  -5.031   9.488  1.00  0.57           H  
ATOM   1771 3HG2 THR A 120      23.653  -6.084   9.416  1.00  0.57           H  
ATOM   1772  N   THR A 121      27.932  -6.343   9.788  1.00  0.57           N  
ATOM   1773  CA  THR A 121      28.951  -5.539   9.148  1.00  0.57           C  
ATOM   1774  C   THR A 121      29.673  -6.333   8.094  1.00  0.57           C  
ATOM   1775  O   THR A 121      29.853  -5.862   6.974  1.00  0.57           O  
ATOM   1776  CB  THR A 121      29.997  -5.049  10.153  1.00  0.57           C  
ATOM   1777  OG1 THR A 121      29.361  -4.241  11.135  1.00  0.57           O  
ATOM   1778  CG2 THR A 121      31.073  -4.255   9.412  1.00  0.57           C  
ATOM   1779  H   THR A 121      28.005  -6.510  10.791  1.00  0.57           H  
ATOM   1780  HA  THR A 121      28.475  -4.681   8.673  1.00  0.57           H  
ATOM   1781  HB  THR A 121      30.454  -5.908  10.652  1.00  0.57           H  
ATOM   1782  HG1 THR A 121      28.810  -4.839  11.701  1.00  0.57           H  
ATOM   1783 1HG2 THR A 121      31.828  -3.905  10.095  1.00  0.57           H  
ATOM   1784 2HG2 THR A 121      31.544  -4.898   8.665  1.00  0.57           H  
ATOM   1785 3HG2 THR A 121      30.619  -3.402   8.914  1.00  0.57           H  
ATOM   1786  N   LEU A 122      30.056  -7.554   8.444  1.00  0.57           N  
ATOM   1787  CA  LEU A 122      30.799  -8.415   7.557  1.00  0.57           C  
ATOM   1788  C   LEU A 122      30.009  -8.770   6.300  1.00  0.57           C  
ATOM   1789  O   LEU A 122      30.550  -8.658   5.203  1.00  0.57           O  
ATOM   1790  CB  LEU A 122      31.268  -9.619   8.351  1.00  0.57           C  
ATOM   1791  CG  LEU A 122      32.003 -10.627   7.634  1.00  0.57           C  
ATOM   1792  CD1 LEU A 122      33.237 -10.029   6.951  1.00  0.57           C  
ATOM   1793  CD2 LEU A 122      32.418 -11.647   8.656  1.00  0.57           C  
ATOM   1794  H   LEU A 122      29.862  -7.897   9.385  1.00  0.57           H  
ATOM   1795  HA  LEU A 122      31.692  -7.874   7.246  1.00  0.57           H  
ATOM   1796 1HB  LEU A 122      31.888  -9.270   9.170  1.00  0.57           H  
ATOM   1797 2HB  LEU A 122      30.389 -10.100   8.782  1.00  0.57           H  
ATOM   1798  HG  LEU A 122      31.367 -11.063   6.890  1.00  0.57           H  
ATOM   1799 1HD1 LEU A 122      33.794 -10.799   6.435  1.00  0.57           H  
ATOM   1800 2HD1 LEU A 122      32.929  -9.269   6.234  1.00  0.57           H  
ATOM   1801 3HD1 LEU A 122      33.856  -9.586   7.685  1.00  0.57           H  
ATOM   1802 1HD2 LEU A 122      32.928 -12.432   8.171  1.00  0.57           H  
ATOM   1803 2HD2 LEU A 122      33.063 -11.183   9.397  1.00  0.57           H  
ATOM   1804 3HD2 LEU A 122      31.543 -12.043   9.156  1.00  0.57           H  
ATOM   1805  N   VAL A 123      28.731  -9.141   6.423  1.00  0.57           N  
ATOM   1806  CA  VAL A 123      27.944  -9.433   5.223  1.00  0.57           C  
ATOM   1807  C   VAL A 123      27.881  -8.180   4.363  1.00  0.57           C  
ATOM   1808  O   VAL A 123      28.025  -8.248   3.138  1.00  0.57           O  
ATOM   1809  CB  VAL A 123      26.507  -9.873   5.548  1.00  0.57           C  
ATOM   1810  CG1 VAL A 123      25.675  -9.952   4.244  1.00  0.57           C  
ATOM   1811  CG2 VAL A 123      26.508 -11.223   6.206  1.00  0.57           C  
ATOM   1812  H   VAL A 123      28.309  -9.227   7.345  1.00  0.57           H  
ATOM   1813  HA  VAL A 123      28.438 -10.228   4.665  1.00  0.57           H  
ATOM   1814  HB  VAL A 123      26.055  -9.141   6.213  1.00  0.57           H  
ATOM   1815 1HG1 VAL A 123      24.662 -10.250   4.483  1.00  0.57           H  
ATOM   1816 2HG1 VAL A 123      25.662  -8.979   3.762  1.00  0.57           H  
ATOM   1817 3HG1 VAL A 123      26.121 -10.685   3.569  1.00  0.57           H  
ATOM   1818 1HG2 VAL A 123      25.489 -11.505   6.429  1.00  0.57           H  
ATOM   1819 2HG2 VAL A 123      26.955 -11.958   5.532  1.00  0.57           H  
ATOM   1820 3HG2 VAL A 123      27.081 -11.181   7.124  1.00  0.57           H  
ATOM   1821  N   GLY A 124      27.677  -7.026   5.006  1.00  0.57           N  
ATOM   1822  CA  GLY A 124      27.654  -5.756   4.308  1.00  0.57           C  
ATOM   1823  C   GLY A 124      28.946  -5.562   3.513  1.00  0.57           C  
ATOM   1824  O   GLY A 124      28.903  -5.302   2.309  1.00  0.57           O  
ATOM   1825  H   GLY A 124      27.538  -7.018   6.018  1.00  0.57           H  
ATOM   1826 1HA  GLY A 124      26.800  -5.724   3.640  1.00  0.57           H  
ATOM   1827 2HA  GLY A 124      27.539  -4.951   5.034  1.00  0.57           H  
ATOM   1828  N   GLU A 125      30.100  -5.690   4.179  1.00  0.57           N  
ATOM   1829  CA  GLU A 125      31.387  -5.499   3.513  1.00  0.57           C  
ATOM   1830  C   GLU A 125      31.630  -6.517   2.394  1.00  0.57           C  
ATOM   1831  O   GLU A 125      32.168  -6.157   1.344  1.00  0.57           O  
ATOM   1832  CB  GLU A 125      32.540  -5.508   4.531  1.00  0.57           C  
ATOM   1833  CG  GLU A 125      32.551  -4.248   5.438  1.00  0.57           C  
ATOM   1834  CD  GLU A 125      33.714  -4.170   6.396  1.00  0.57           C  
ATOM   1835  OE1 GLU A 125      34.499  -5.075   6.424  1.00  0.57           O  
ATOM   1836  OE2 GLU A 125      33.811  -3.193   7.103  1.00  0.57           O  
ATOM   1837  H   GLU A 125      30.073  -5.911   5.172  1.00  0.57           H  
ATOM   1838  HA  GLU A 125      31.377  -4.511   3.059  1.00  0.57           H  
ATOM   1839 1HB  GLU A 125      32.446  -6.388   5.175  1.00  0.57           H  
ATOM   1840 2HB  GLU A 125      33.494  -5.576   4.012  1.00  0.57           H  
ATOM   1841 1HG  GLU A 125      32.564  -3.366   4.799  1.00  0.57           H  
ATOM   1842 2HG  GLU A 125      31.623  -4.228   6.007  1.00  0.57           H  
ATOM   1843  N   MET A 126      31.207  -7.770   2.581  1.00  0.58           N  
ATOM   1844  CA  MET A 126      31.346  -8.775   1.528  1.00  0.58           C  
ATOM   1845  C   MET A 126      30.572  -8.321   0.294  1.00  0.58           C  
ATOM   1846  O   MET A 126      31.078  -8.336  -0.836  1.00  0.58           O  
ATOM   1847  CB  MET A 126      30.800 -10.116   2.029  1.00  0.58           C  
ATOM   1848  CG  MET A 126      31.650 -10.831   3.126  1.00  0.58           C  
ATOM   1849  SD  MET A 126      30.857 -12.332   3.784  1.00  0.58           S  
ATOM   1850  CE  MET A 126      32.172 -13.051   4.752  1.00  0.58           C  
ATOM   1851  H   MET A 126      30.793  -8.031   3.476  1.00  0.58           H  
ATOM   1852  HA  MET A 126      32.391  -8.874   1.257  1.00  0.58           H  
ATOM   1853 1HB  MET A 126      29.806  -9.964   2.441  1.00  0.58           H  
ATOM   1854 2HB  MET A 126      30.696 -10.801   1.186  1.00  0.58           H  
ATOM   1855 1HG  MET A 126      32.598 -11.120   2.710  1.00  0.58           H  
ATOM   1856 2HG  MET A 126      31.853 -10.162   3.941  1.00  0.58           H  
ATOM   1857 1HE  MET A 126      31.818 -13.949   5.230  1.00  0.58           H  
ATOM   1858 2HE  MET A 126      33.013 -13.280   4.102  1.00  0.58           H  
ATOM   1859 3HE  MET A 126      32.489 -12.375   5.492  1.00  0.58           H  
ATOM   1860  N   ALA A 127      29.346  -7.875   0.525  1.00  0.58           N  
ATOM   1861  CA  ALA A 127      28.503  -7.406  -0.547  1.00  0.58           C  
ATOM   1862  C   ALA A 127      29.095  -6.183  -1.245  1.00  0.58           C  
ATOM   1863  O   ALA A 127      29.116  -6.123  -2.479  1.00  0.58           O  
ATOM   1864  CB  ALA A 127      27.136  -7.130   0.018  1.00  0.58           C  
ATOM   1865  H   ALA A 127      28.975  -7.880   1.477  1.00  0.58           H  
ATOM   1866  HA  ALA A 127      28.435  -8.184  -1.285  1.00  0.58           H  
ATOM   1867 1HB  ALA A 127      26.468  -6.805  -0.774  1.00  0.58           H  
ATOM   1868 2HB  ALA A 127      26.740  -8.013   0.483  1.00  0.58           H  
ATOM   1869 3HB  ALA A 127      27.223  -6.376   0.774  1.00  0.58           H  
ATOM   1870  N   LYS A 128      29.667  -5.254  -0.471  1.00  0.59           N  
ATOM   1871  CA  LYS A 128      30.281  -4.070  -1.063  1.00  0.59           C  
ATOM   1872  C   LYS A 128      31.507  -4.460  -1.882  1.00  0.59           C  
ATOM   1873  O   LYS A 128      31.744  -3.915  -2.961  1.00  0.59           O  
ATOM   1874  CB  LYS A 128      30.646  -3.051   0.017  1.00  0.59           C  
ATOM   1875  CG  LYS A 128      29.417  -2.391   0.649  1.00  0.59           C  
ATOM   1876  CD  LYS A 128      29.779  -1.398   1.741  1.00  0.59           C  
ATOM   1877  CE  LYS A 128      28.517  -0.783   2.364  1.00  0.59           C  
ATOM   1878  NZ  LYS A 128      28.844   0.210   3.424  1.00  0.59           N  
ATOM   1879  H   LYS A 128      29.624  -5.351   0.543  1.00  0.59           H  
ATOM   1880  HA  LYS A 128      29.557  -3.608  -1.737  1.00  0.59           H  
ATOM   1881 1HB  LYS A 128      31.212  -3.547   0.804  1.00  0.59           H  
ATOM   1882 2HB  LYS A 128      31.276  -2.273  -0.408  1.00  0.59           H  
ATOM   1883 1HG  LYS A 128      28.851  -1.876  -0.129  1.00  0.59           H  
ATOM   1884 2HG  LYS A 128      28.785  -3.162   1.070  1.00  0.59           H  
ATOM   1885 1HD  LYS A 128      30.347  -1.913   2.519  1.00  0.59           H  
ATOM   1886 2HD  LYS A 128      30.396  -0.604   1.326  1.00  0.59           H  
ATOM   1887 1HE  LYS A 128      27.935  -0.292   1.585  1.00  0.59           H  
ATOM   1888 2HE  LYS A 128      27.914  -1.580   2.805  1.00  0.59           H  
ATOM   1889 1HZ  LYS A 128      27.987   0.586   3.805  1.00  0.59           H  
ATOM   1890 2HZ  LYS A 128      29.371  -0.236   4.158  1.00  0.59           H  
ATOM   1891 3HZ  LYS A 128      29.390   0.958   3.024  1.00  0.59           H  
ATOM   1892  N   ALA A 129      32.276  -5.438  -1.395  1.00  0.60           N  
ATOM   1893  CA  ALA A 129      33.462  -5.931  -2.092  1.00  0.60           C  
ATOM   1894  C   ALA A 129      33.078  -6.488  -3.461  1.00  0.60           C  
ATOM   1895  O   ALA A 129      33.847  -6.401  -4.419  1.00  0.60           O  
ATOM   1896  CB  ALA A 129      34.171  -6.985  -1.263  1.00  0.60           C  
ATOM   1897  H   ALA A 129      32.050  -5.844  -0.488  1.00  0.60           H  
ATOM   1898  HA  ALA A 129      34.139  -5.092  -2.247  1.00  0.60           H  
ATOM   1899 1HB  ALA A 129      35.063  -7.326  -1.782  1.00  0.60           H  
ATOM   1900 2HB  ALA A 129      34.450  -6.558  -0.301  1.00  0.60           H  
ATOM   1901 3HB  ALA A 129      33.508  -7.822  -1.097  1.00  0.60           H  
ATOM   1902  N   ALA A 130      31.855  -7.025  -3.560  1.00  0.61           N  
ATOM   1903  CA  ALA A 130      31.320  -7.603  -4.792  1.00  0.61           C  
ATOM   1904  C   ALA A 130      30.832  -6.531  -5.758  1.00  0.61           C  
ATOM   1905  O   ALA A 130      30.368  -6.846  -6.856  1.00  0.61           O  
ATOM   1906  CB  ALA A 130      30.182  -8.564  -4.470  1.00  0.61           C  
ATOM   1907  H   ALA A 130      31.291  -7.090  -2.710  1.00  0.61           H  
ATOM   1908  HA  ALA A 130      32.121  -8.143  -5.291  1.00  0.61           H  
ATOM   1909 1HB  ALA A 130      29.807  -9.012  -5.387  1.00  0.61           H  
ATOM   1910 2HB  ALA A 130      30.551  -9.342  -3.808  1.00  0.61           H  
ATOM   1911 3HB  ALA A 130      29.377  -8.028  -3.983  1.00  0.61           H  
ATOM   1912  N   GLY A 131      30.921  -5.265  -5.351  1.00  0.61           N  
ATOM   1913  CA  GLY A 131      30.485  -4.155  -6.167  1.00  0.61           C  
ATOM   1914  C   GLY A 131      29.009  -3.859  -5.986  1.00  0.61           C  
ATOM   1915  O   GLY A 131      28.432  -3.085  -6.751  1.00  0.61           O  
ATOM   1916  H   GLY A 131      31.316  -5.040  -4.441  1.00  0.61           H  
ATOM   1917 1HA  GLY A 131      31.066  -3.273  -5.898  1.00  0.61           H  
ATOM   1918 2HA  GLY A 131      30.693  -4.369  -7.214  1.00  0.61           H  
ATOM   1919  N   TRP A 132      28.373  -4.501  -5.011  1.00  0.62           N  
ATOM   1920  CA  TRP A 132      26.962  -4.253  -4.823  1.00  0.62           C  
ATOM   1921  C   TRP A 132      26.782  -2.944  -4.075  1.00  0.62           C  
ATOM   1922  O   TRP A 132      27.560  -2.631  -3.172  1.00  0.62           O  
ATOM   1923  CB  TRP A 132      26.300  -5.377  -4.027  1.00  0.62           C  
ATOM   1924  CG  TRP A 132      26.249  -6.698  -4.739  1.00  0.62           C  
ATOM   1925  CD1 TRP A 132      26.872  -7.033  -5.908  1.00  0.62           C  
ATOM   1926  CD2 TRP A 132      25.527  -7.878  -4.319  1.00  0.62           C  
ATOM   1927  NE1 TRP A 132      26.585  -8.339  -6.240  1.00  0.62           N  
ATOM   1928  CE2 TRP A 132      25.765  -8.870  -5.280  1.00  0.62           C  
ATOM   1929  CE3 TRP A 132      24.713  -8.172  -3.224  1.00  0.62           C  
ATOM   1930  CZ2 TRP A 132      25.215 -10.140  -5.173  1.00  0.62           C  
ATOM   1931  CZ3 TRP A 132      24.161  -9.451  -3.121  1.00  0.62           C  
ATOM   1932  CH2 TRP A 132      24.410 -10.397  -4.068  1.00  0.62           C  
ATOM   1933  H   TRP A 132      28.859  -5.125  -4.367  1.00  0.62           H  
ATOM   1934  HA  TRP A 132      26.488  -4.181  -5.797  1.00  0.62           H  
ATOM   1935 1HB  TRP A 132      26.811  -5.507  -3.087  1.00  0.62           H  
ATOM   1936 2HB  TRP A 132      25.275  -5.081  -3.790  1.00  0.62           H  
ATOM   1937  HD1 TRP A 132      27.506  -6.369  -6.492  1.00  0.62           H  
ATOM   1938  HE1 TRP A 132      26.925  -8.826  -7.058  1.00  0.62           H  
ATOM   1939  HE3 TRP A 132      24.524  -7.417  -2.472  1.00  0.62           H  
ATOM   1940  HZ2 TRP A 132      25.398 -10.922  -5.913  1.00  0.62           H  
ATOM   1941  HZ3 TRP A 132      23.527  -9.684  -2.271  1.00  0.62           H  
ATOM   1942  HH2 TRP A 132      23.971 -11.381  -3.958  1.00  0.62           H  
ATOM   1943  N   GLN A 133      25.738  -2.198  -4.397  1.00  0.62           N  
ATOM   1944  CA  GLN A 133      25.426  -1.028  -3.581  1.00  0.62           C  
ATOM   1945  C   GLN A 133      24.671  -1.545  -2.359  1.00  0.62           C  
ATOM   1946  O   GLN A 133      23.634  -2.211  -2.499  1.00  0.62           O  
ATOM   1947  CB  GLN A 133      24.628  -0.001  -4.378  1.00  0.62           C  
ATOM   1948  CG  GLN A 133      24.257   1.256  -3.622  1.00  0.62           C  
ATOM   1949  CD  GLN A 133      25.416   2.131  -3.243  1.00  0.62           C  
ATOM   1950  OE1 GLN A 133      26.232   2.545  -4.078  1.00  0.62           O  
ATOM   1951  NE2 GLN A 133      25.484   2.451  -1.955  1.00  0.62           N  
ATOM   1952  H   GLN A 133      25.171  -2.457  -5.203  1.00  0.62           H  
ATOM   1953  HA  GLN A 133      26.353  -0.564  -3.244  1.00  0.62           H  
ATOM   1954 1HB  GLN A 133      25.200   0.293  -5.257  1.00  0.62           H  
ATOM   1955 2HB  GLN A 133      23.707  -0.459  -4.735  1.00  0.62           H  
ATOM   1956 1HG  GLN A 133      23.577   1.829  -4.225  1.00  0.62           H  
ATOM   1957 2HG  GLN A 133      23.782   0.969  -2.690  1.00  0.62           H  
ATOM   1958 1HE2 GLN A 133      26.217   3.041  -1.621  1.00  0.62           H  
ATOM   1959 2HE2 GLN A 133      24.783   2.110  -1.319  1.00  0.62           H  
ATOM   1960  N   VAL A 134      25.210  -1.283  -1.169  1.00  0.62           N  
ATOM   1961  CA  VAL A 134      24.623  -1.865   0.029  1.00  0.62           C  
ATOM   1962  C   VAL A 134      24.270  -0.880   1.117  1.00  0.62           C  
ATOM   1963  O   VAL A 134      25.079  -0.018   1.479  1.00  0.62           O  
ATOM   1964  CB  VAL A 134      25.606  -2.866   0.635  1.00  0.62           C  
ATOM   1965  CG1 VAL A 134      25.039  -3.526   1.887  1.00  0.62           C  
ATOM   1966  CG2 VAL A 134      25.967  -3.862  -0.379  1.00  0.62           C  
ATOM   1967  H   VAL A 134      26.048  -0.722  -1.107  1.00  0.62           H  
ATOM   1968  HA  VAL A 134      23.726  -2.387  -0.266  1.00  0.62           H  
ATOM   1969  HB  VAL A 134      26.486  -2.338   0.930  1.00  0.62           H  
ATOM   1970 1HG1 VAL A 134      25.773  -4.208   2.286  1.00  0.62           H  
ATOM   1971 2HG1 VAL A 134      24.809  -2.778   2.631  1.00  0.62           H  
ATOM   1972 3HG1 VAL A 134      24.131  -4.074   1.633  1.00  0.62           H  
ATOM   1973 1HG2 VAL A 134      26.675  -4.494   0.047  1.00  0.62           H  
ATOM   1974 2HG2 VAL A 134      25.093  -4.418  -0.688  1.00  0.62           H  
ATOM   1975 3HG2 VAL A 134      26.403  -3.382  -1.219  1.00  0.62           H  
ATOM   1976  N   GLY A 135      23.056  -1.004   1.629  1.00  0.63           N  
ATOM   1977  CA  GLY A 135      22.661  -0.194   2.768  1.00  0.63           C  
ATOM   1978  C   GLY A 135      22.803  -1.053   4.022  1.00  0.63           C  
ATOM   1979  O   GLY A 135      22.511  -2.249   3.963  1.00  0.63           O  
ATOM   1980  H   GLY A 135      22.447  -1.735   1.253  1.00  0.63           H  
ATOM   1981 1HA  GLY A 135      23.291   0.691   2.843  1.00  0.63           H  
ATOM   1982 2HA  GLY A 135      21.635   0.138   2.642  1.00  0.63           H  
ATOM   1983  N   VAL A 136      23.234  -0.462   5.132  1.00  0.64           N  
ATOM   1984  CA  VAL A 136      23.370  -1.206   6.384  1.00  0.64           C  
ATOM   1985  C   VAL A 136      22.626  -0.469   7.478  1.00  0.64           C  
ATOM   1986  O   VAL A 136      22.792   0.751   7.621  1.00  0.64           O  
ATOM   1987  CB  VAL A 136      24.853  -1.427   6.791  1.00  0.64           C  
ATOM   1988  CG1 VAL A 136      24.916  -2.181   8.143  1.00  0.64           C  
ATOM   1989  CG2 VAL A 136      25.581  -2.239   5.687  1.00  0.64           C  
ATOM   1990  H   VAL A 136      23.465   0.521   5.111  1.00  0.64           H  
ATOM   1991  HA  VAL A 136      22.919  -2.181   6.255  1.00  0.64           H  
ATOM   1992  HB  VAL A 136      25.340  -0.464   6.927  1.00  0.64           H  
ATOM   1993 1HG1 VAL A 136      25.954  -2.334   8.435  1.00  0.64           H  
ATOM   1994 2HG1 VAL A 136      24.410  -1.601   8.916  1.00  0.64           H  
ATOM   1995 3HG1 VAL A 136      24.421  -3.150   8.033  1.00  0.64           H  
ATOM   1996 1HG2 VAL A 136      26.619  -2.398   5.974  1.00  0.64           H  
ATOM   1997 2HG2 VAL A 136      25.089  -3.200   5.565  1.00  0.64           H  
ATOM   1998 3HG2 VAL A 136      25.547  -1.695   4.747  1.00  0.64           H  
ATOM   1999  N   GLY A 137      21.811  -1.196   8.233  1.00  0.66           N  
ATOM   2000  CA  GLY A 137      21.026  -0.533   9.259  1.00  0.66           C  
ATOM   2001  C   GLY A 137      20.458  -1.406  10.360  1.00  0.66           C  
ATOM   2002  O   GLY A 137      20.914  -2.529  10.605  1.00  0.66           O  
ATOM   2003  H   GLY A 137      21.734  -2.199   8.058  1.00  0.66           H  
ATOM   2004 1HA  GLY A 137      21.632   0.242   9.711  1.00  0.66           H  
ATOM   2005 2HA  GLY A 137      20.200  -0.019   8.776  1.00  0.66           H  
ATOM   2006  N   GLY A 138      19.448  -0.858  11.029  1.00  0.68           N  
ATOM   2007  CA  GLY A 138      18.868  -1.501  12.204  1.00  0.68           C  
ATOM   2008  C   GLY A 138      19.621  -0.957  13.410  1.00  0.68           C  
ATOM   2009  O   GLY A 138      19.708   0.257  13.578  1.00  0.68           O  
ATOM   2010  H   GLY A 138      19.174   0.084  10.746  1.00  0.68           H  
ATOM   2011 1HA  GLY A 138      17.807  -1.267  12.280  1.00  0.68           H  
ATOM   2012 2HA  GLY A 138      18.973  -2.584  12.145  1.00  0.68           H  
ATOM   2013  N   ASN A 139      20.198  -1.822  14.230  1.00  0.70           N  
ATOM   2014  CA  ASN A 139      20.912  -1.331  15.415  1.00  0.70           C  
ATOM   2015  C   ASN A 139      22.390  -0.989  15.167  1.00  0.70           C  
ATOM   2016  O   ASN A 139      23.121  -0.650  16.100  1.00  0.70           O  
ATOM   2017  CB  ASN A 139      20.766  -2.296  16.563  1.00  0.70           C  
ATOM   2018  CG  ASN A 139      19.395  -2.255  17.133  1.00  0.70           C  
ATOM   2019  OD1 ASN A 139      18.758  -1.194  17.188  1.00  0.70           O  
ATOM   2020  ND2 ASN A 139      18.920  -3.366  17.570  1.00  0.70           N  
ATOM   2021  H   ASN A 139      20.086  -2.824  14.056  1.00  0.70           H  
ATOM   2022  HA  ASN A 139      20.435  -0.401  15.725  1.00  0.70           H  
ATOM   2023 1HB  ASN A 139      20.971  -3.309  16.212  1.00  0.70           H  
ATOM   2024 2HB  ASN A 139      21.492  -2.062  17.340  1.00  0.70           H  
ATOM   2025 1HD2 ASN A 139      18.007  -3.385  17.973  1.00  0.70           H  
ATOM   2026 2HD2 ASN A 139      19.465  -4.204  17.515  1.00  0.70           H  
ATOM   2027  N   ILE A 140      22.809  -1.043  13.910  1.00  0.71           N  
ATOM   2028  CA  ILE A 140      24.155  -0.667  13.487  1.00  0.71           C  
ATOM   2029  C   ILE A 140      24.033   0.037  12.155  1.00  0.71           C  
ATOM   2030  O   ILE A 140      23.272  -0.399  11.305  1.00  0.71           O  
ATOM   2031  CB  ILE A 140      25.081  -1.879  13.363  1.00  0.71           C  
ATOM   2032  CG1 ILE A 140      26.526  -1.433  13.062  1.00  0.71           C  
ATOM   2033  CG2 ILE A 140      24.569  -2.768  12.268  1.00  0.71           C  
ATOM   2034  CD1 ILE A 140      27.544  -2.518  13.284  1.00  0.71           C  
ATOM   2035  H   ILE A 140      22.148  -1.343  13.207  1.00  0.71           H  
ATOM   2036  HA  ILE A 140      24.578   0.028  14.211  1.00  0.71           H  
ATOM   2037  HB  ILE A 140      25.087  -2.434  14.307  1.00  0.71           H  
ATOM   2038 1HG1 ILE A 140      26.587  -1.128  12.018  1.00  0.71           H  
ATOM   2039 2HG1 ILE A 140      26.781  -0.582  13.692  1.00  0.71           H  
ATOM   2040 1HG2 ILE A 140      25.212  -3.640  12.188  1.00  0.71           H  
ATOM   2041 2HG2 ILE A 140      23.559  -3.080  12.507  1.00  0.71           H  
ATOM   2042 3HG2 ILE A 140      24.564  -2.227  11.325  1.00  0.71           H  
ATOM   2043 1HD1 ILE A 140      28.543  -2.148  13.046  1.00  0.71           H  
ATOM   2044 2HD1 ILE A 140      27.502  -2.802  14.322  1.00  0.71           H  
ATOM   2045 3HD1 ILE A 140      27.316  -3.377  12.654  1.00  0.71           H  
ATOM   2046  N   GLY A 141      24.828   1.069  11.926  1.00  0.72           N  
ATOM   2047  CA  GLY A 141      24.706   1.787  10.666  1.00  0.72           C  
ATOM   2048  C   GLY A 141      23.555   2.784  10.762  1.00  0.72           C  
ATOM   2049  O   GLY A 141      23.511   3.587  11.697  1.00  0.72           O  
ATOM   2050  H   GLY A 141      25.473   1.385  12.635  1.00  0.72           H  
ATOM   2051 1HA  GLY A 141      25.635   2.311  10.444  1.00  0.72           H  
ATOM   2052 2HA  GLY A 141      24.521   1.085   9.851  1.00  0.72           H  
ATOM   2053  N   LEU A 142      22.659   2.773   9.788  1.00  0.71           N  
ATOM   2054  CA  LEU A 142      21.579   3.749   9.753  1.00  0.71           C  
ATOM   2055  C   LEU A 142      20.210   3.198  10.181  1.00  0.71           C  
ATOM   2056  O   LEU A 142      19.967   1.993  10.108  1.00  0.71           O  
ATOM   2057  CB  LEU A 142      21.485   4.312   8.346  1.00  0.71           C  
ATOM   2058  CG  LEU A 142      22.738   4.981   7.839  1.00  0.71           C  
ATOM   2059  CD1 LEU A 142      22.511   5.443   6.414  1.00  0.71           C  
ATOM   2060  CD2 LEU A 142      23.077   6.142   8.756  1.00  0.71           C  
ATOM   2061  H   LEU A 142      22.725   2.071   9.046  1.00  0.71           H  
ATOM   2062  HA  LEU A 142      21.868   4.556  10.414  1.00  0.71           H  
ATOM   2063 1HB  LEU A 142      21.238   3.501   7.676  1.00  0.71           H  
ATOM   2064 2HB  LEU A 142      20.687   5.032   8.306  1.00  0.71           H  
ATOM   2065  HG  LEU A 142      23.563   4.270   7.836  1.00  0.71           H  
ATOM   2066 1HD1 LEU A 142      23.411   5.926   6.038  1.00  0.71           H  
ATOM   2067 2HD1 LEU A 142      22.276   4.590   5.794  1.00  0.71           H  
ATOM   2068 3HD1 LEU A 142      21.678   6.151   6.390  1.00  0.71           H  
ATOM   2069 1HD2 LEU A 142      23.983   6.634   8.402  1.00  0.71           H  
ATOM   2070 2HD2 LEU A 142      22.251   6.855   8.756  1.00  0.71           H  
ATOM   2071 3HD2 LEU A 142      23.237   5.773   9.770  1.00  0.71           H  
ATOM   2072  N   PRO A 143      19.279   4.040  10.654  1.00  0.71           N  
ATOM   2073  CA  PRO A 143      17.911   3.638  10.864  1.00  0.71           C  
ATOM   2074  C   PRO A 143      17.484   3.030   9.546  1.00  0.71           C  
ATOM   2075  O   PRO A 143      17.729   3.614   8.484  1.00  0.71           O  
ATOM   2076  CB  PRO A 143      17.223   4.957  11.181  1.00  0.71           C  
ATOM   2077  CG  PRO A 143      18.316   5.794  11.832  1.00  0.71           C  
ATOM   2078  CD  PRO A 143      19.587   5.430  11.060  1.00  0.71           C  
ATOM   2079  HA  PRO A 143      17.849   2.913  11.691  1.00  0.71           H  
ATOM   2080 1HB  PRO A 143      16.847   5.415  10.255  1.00  0.71           H  
ATOM   2081 2HB  PRO A 143      16.358   4.784  11.811  1.00  0.71           H  
ATOM   2082 1HG  PRO A 143      18.056   6.865  11.756  1.00  0.71           H  
ATOM   2083 2HG  PRO A 143      18.380   5.562  12.906  1.00  0.71           H  
ATOM   2084 1HD  PRO A 143      19.716   6.083  10.184  1.00  0.71           H  
ATOM   2085 2HD  PRO A 143      20.440   5.471  11.753  1.00  0.71           H  
ATOM   2086  N   ALA A 144      16.801   1.896   9.603  1.00  0.71           N  
ATOM   2087  CA  ALA A 144      16.459   1.188   8.379  1.00  0.71           C  
ATOM   2088  C   ALA A 144      15.633   2.015   7.410  1.00  0.71           C  
ATOM   2089  O   ALA A 144      15.901   2.001   6.218  1.00  0.71           O  
ATOM   2090  CB  ALA A 144      15.712  -0.080   8.721  1.00  0.71           C  
ATOM   2091  H   ALA A 144      16.575   1.492  10.501  1.00  0.71           H  
ATOM   2092  HA  ALA A 144      17.391   0.922   7.887  1.00  0.71           H  
ATOM   2093 1HB  ALA A 144      15.510  -0.633   7.817  1.00  0.71           H  
ATOM   2094 2HB  ALA A 144      16.321  -0.688   9.383  1.00  0.71           H  
ATOM   2095 3HB  ALA A 144      14.774   0.174   9.210  1.00  0.71           H  
ATOM   2096  N   LEU A 145      14.710   2.831   7.893  1.00  0.72           N  
ATOM   2097  CA  LEU A 145      13.901   3.606   6.957  1.00  0.72           C  
ATOM   2098  C   LEU A 145      14.714   4.608   6.142  1.00  0.72           C  
ATOM   2099  O   LEU A 145      14.332   4.965   5.031  1.00  0.72           O  
ATOM   2100  CB  LEU A 145      12.760   4.320   7.672  1.00  0.72           C  
ATOM   2101  CG  LEU A 145      11.691   3.404   8.207  1.00  0.72           C  
ATOM   2102  CD1 LEU A 145      10.717   4.183   8.970  1.00  0.72           C  
ATOM   2103  CD2 LEU A 145      11.033   2.737   7.079  1.00  0.72           C  
ATOM   2104  H   LEU A 145      14.532   2.872   8.886  1.00  0.72           H  
ATOM   2105  HA  LEU A 145      13.447   2.907   6.260  1.00  0.72           H  
ATOM   2106 1HB  LEU A 145      13.165   4.888   8.506  1.00  0.72           H  
ATOM   2107 2HB  LEU A 145      12.288   5.016   6.976  1.00  0.72           H  
ATOM   2108  HG  LEU A 145      12.140   2.658   8.869  1.00  0.72           H  
ATOM   2109 1HD1 LEU A 145       9.946   3.525   9.364  1.00  0.72           H  
ATOM   2110 2HD1 LEU A 145      11.242   4.669   9.779  1.00  0.72           H  
ATOM   2111 3HD1 LEU A 145      10.266   4.925   8.321  1.00  0.72           H  
ATOM   2112 1HD2 LEU A 145      10.280   2.087   7.451  1.00  0.72           H  
ATOM   2113 2HD2 LEU A 145      10.583   3.477   6.428  1.00  0.72           H  
ATOM   2114 3HD2 LEU A 145      11.770   2.175   6.537  1.00  0.72           H  
ATOM   2115  N   SER A 146      15.858   5.069   6.652  1.00  0.75           N  
ATOM   2116  CA  SER A 146      16.619   6.057   5.898  1.00  0.75           C  
ATOM   2117  C   SER A 146      17.326   5.389   4.721  1.00  0.75           C  
ATOM   2118  O   SER A 146      17.752   6.050   3.769  1.00  0.75           O  
ATOM   2119  CB  SER A 146      17.605   6.786   6.791  1.00  0.75           C  
ATOM   2120  OG  SER A 146      18.637   5.947   7.228  1.00  0.75           O  
ATOM   2121  H   SER A 146      16.229   4.713   7.531  1.00  0.75           H  
ATOM   2122  HA  SER A 146      15.923   6.796   5.499  1.00  0.75           H  
ATOM   2123 1HB  SER A 146      18.025   7.635   6.257  1.00  0.75           H  
ATOM   2124 2HB  SER A 146      17.071   7.177   7.659  1.00  0.75           H  
ATOM   2125  HG  SER A 146      18.211   5.113   7.543  1.00  0.75           H  
ATOM   2126  N   LEU A 147      17.367   4.055   4.735  1.00  0.79           N  
ATOM   2127  CA  LEU A 147      18.032   3.297   3.704  1.00  0.79           C  
ATOM   2128  C   LEU A 147      17.107   3.179   2.497  1.00  0.79           C  
ATOM   2129  O   LEU A 147      17.511   2.680   1.446  1.00  0.79           O  
ATOM   2130  CB  LEU A 147      18.372   1.891   4.205  1.00  0.79           C  
ATOM   2131  CG  LEU A 147      19.319   1.746   5.357  1.00  0.79           C  
ATOM   2132  CD1 LEU A 147      19.387   0.265   5.714  1.00  0.79           C  
ATOM   2133  CD2 LEU A 147      20.664   2.291   4.979  1.00  0.79           C  
ATOM   2134  H   LEU A 147      16.938   3.531   5.496  1.00  0.79           H  
ATOM   2135  HA  LEU A 147      18.943   3.814   3.410  1.00  0.79           H  
ATOM   2136 1HB  LEU A 147      17.471   1.390   4.469  1.00  0.79           H  
ATOM   2137 2HB  LEU A 147      18.825   1.368   3.413  1.00  0.79           H  
ATOM   2138  HG  LEU A 147      18.937   2.290   6.230  1.00  0.79           H  
ATOM   2139 1HD1 LEU A 147      20.044   0.136   6.538  1.00  0.79           H  
ATOM   2140 2HD1 LEU A 147      18.392  -0.091   5.978  1.00  0.79           H  
ATOM   2141 3HD1 LEU A 147      19.757  -0.303   4.869  1.00  0.79           H  
ATOM   2142 1HD2 LEU A 147      21.352   2.168   5.813  1.00  0.79           H  
ATOM   2143 2HD2 LEU A 147      21.039   1.764   4.127  1.00  0.79           H  
ATOM   2144 3HD2 LEU A 147      20.559   3.347   4.737  1.00  0.79           H  
ATOM   2145  N   LEU A 148      15.864   3.666   2.642  1.00  0.82           N  
ATOM   2146  CA  LEU A 148      14.896   3.639   1.563  1.00  0.82           C  
ATOM   2147  C   LEU A 148      15.139   4.788   0.598  1.00  0.82           C  
ATOM   2148  O   LEU A 148      14.583   4.808  -0.499  1.00  0.82           O  
ATOM   2149  CB  LEU A 148      13.485   3.748   2.128  1.00  0.82           C  
ATOM   2150  CG  LEU A 148      13.054   2.602   2.988  1.00  0.82           C  
ATOM   2151  CD1 LEU A 148      11.754   2.934   3.603  1.00  0.82           C  
ATOM   2152  CD2 LEU A 148      12.933   1.330   2.140  1.00  0.82           C  
ATOM   2153  H   LEU A 148      15.562   4.075   3.527  1.00  0.82           H  
ATOM   2154  HA  LEU A 148      14.999   2.699   1.024  1.00  0.82           H  
ATOM   2155 1HB  LEU A 148      13.414   4.661   2.717  1.00  0.82           H  
ATOM   2156 2HB  LEU A 148      12.783   3.822   1.298  1.00  0.82           H  
ATOM   2157  HG  LEU A 148      13.777   2.458   3.771  1.00  0.82           H  
ATOM   2158 1HD1 LEU A 148      11.426   2.129   4.219  1.00  0.82           H  
ATOM   2159 2HD1 LEU A 148      11.862   3.840   4.204  1.00  0.82           H  
ATOM   2160 3HD1 LEU A 148      11.048   3.097   2.833  1.00  0.82           H  
ATOM   2161 1HD2 LEU A 148      12.607   0.500   2.769  1.00  0.82           H  
ATOM   2162 2HD2 LEU A 148      12.199   1.487   1.349  1.00  0.82           H  
ATOM   2163 3HD2 LEU A 148      13.901   1.092   1.695  1.00  0.82           H  
ATOM   2164  N   LYS A 149      15.956   5.767   1.007  1.00  0.84           N  
ATOM   2165  CA  LYS A 149      16.258   6.877   0.120  1.00  0.84           C  
ATOM   2166  C   LYS A 149      17.575   6.621  -0.593  1.00  0.84           C  
ATOM   2167  O   LYS A 149      17.835   7.162  -1.668  1.00  0.84           O  
ATOM   2168  CB  LYS A 149      16.284   8.201   0.878  1.00  0.84           C  
ATOM   2169  CG  LYS A 149      14.920   8.641   1.393  1.00  0.84           C  
ATOM   2170  CD  LYS A 149      14.994   9.995   2.075  1.00  0.84           C  
ATOM   2171  CE  LYS A 149      13.616  10.481   2.491  1.00  0.84           C  
ATOM   2172  NZ  LYS A 149      13.682  11.787   3.177  1.00  0.84           N  
ATOM   2173  H   LYS A 149      16.398   5.739   1.926  1.00  0.84           H  
ATOM   2174  HA  LYS A 149      15.480   6.942  -0.640  1.00  0.84           H  
ATOM   2175 1HB  LYS A 149      16.955   8.110   1.737  1.00  0.84           H  
ATOM   2176 2HB  LYS A 149      16.677   8.984   0.232  1.00  0.84           H  
ATOM   2177 1HG  LYS A 149      14.219   8.699   0.559  1.00  0.84           H  
ATOM   2178 2HG  LYS A 149      14.550   7.902   2.105  1.00  0.84           H  
ATOM   2179 1HD  LYS A 149      15.624   9.923   2.963  1.00  0.84           H  
ATOM   2180 2HD  LYS A 149      15.434  10.725   1.397  1.00  0.84           H  
ATOM   2181 1HE  LYS A 149      12.994  10.581   1.604  1.00  0.84           H  
ATOM   2182 2HE  LYS A 149      13.158   9.755   3.166  1.00  0.84           H  
ATOM   2183 1HZ  LYS A 149      12.755  12.093   3.463  1.00  0.84           H  
ATOM   2184 2HZ  LYS A 149      14.225  11.726   4.043  1.00  0.84           H  
ATOM   2185 3HZ  LYS A 149      14.087  12.482   2.586  1.00  0.84           H  
ATOM   2186  N   ALA A 150      18.423   5.812   0.024  1.00  0.83           N  
ATOM   2187  CA  ALA A 150      19.706   5.492  -0.562  1.00  0.83           C  
ATOM   2188  C   ALA A 150      19.496   4.472  -1.682  1.00  0.83           C  
ATOM   2189  O   ALA A 150      18.613   3.628  -1.564  1.00  0.83           O  
ATOM   2190  CB  ALA A 150      20.638   4.912   0.485  1.00  0.83           C  
ATOM   2191  H   ALA A 150      18.159   5.397   0.904  1.00  0.83           H  
ATOM   2192  HA  ALA A 150      20.137   6.406  -0.947  1.00  0.83           H  
ATOM   2193 1HB  ALA A 150      21.600   4.680   0.023  1.00  0.83           H  
ATOM   2194 2HB  ALA A 150      20.781   5.632   1.289  1.00  0.83           H  
ATOM   2195 3HB  ALA A 150      20.197   3.996   0.888  1.00  0.83           H  
ATOM   2196  N   PRO A 151      20.238   4.526  -2.788  1.00  0.79           N  
ATOM   2197  CA  PRO A 151      20.276   3.465  -3.764  1.00  0.79           C  
ATOM   2198  C   PRO A 151      20.788   2.208  -3.075  1.00  0.79           C  
ATOM   2199  O   PRO A 151      21.677   2.295  -2.227  1.00  0.79           O  
ATOM   2200  CB  PRO A 151      21.263   4.006  -4.807  1.00  0.79           C  
ATOM   2201  CG  PRO A 151      21.204   5.513  -4.646  1.00  0.79           C  
ATOM   2202  CD  PRO A 151      20.978   5.740  -3.161  1.00  0.79           C  
ATOM   2203  HA  PRO A 151      19.273   3.310  -4.184  1.00  0.79           H  
ATOM   2204 1HB  PRO A 151      22.261   3.614  -4.619  1.00  0.79           H  
ATOM   2205 2HB  PRO A 151      20.970   3.668  -5.812  1.00  0.79           H  
ATOM   2206 1HG  PRO A 151      22.140   5.967  -5.008  1.00  0.79           H  
ATOM   2207 2HG  PRO A 151      20.392   5.927  -5.262  1.00  0.79           H  
ATOM   2208 1HD  PRO A 151      21.926   5.813  -2.609  1.00  0.79           H  
ATOM   2209 2HD  PRO A 151      20.347   6.640  -3.057  1.00  0.79           H  
ATOM   2210  N   ALA A 152      20.275   1.043  -3.455  1.00  0.74           N  
ATOM   2211  CA  ALA A 152      20.804  -0.215  -2.925  1.00  0.74           C  
ATOM   2212  C   ALA A 152      20.348  -1.394  -3.764  1.00  0.74           C  
ATOM   2213  O   ALA A 152      19.246  -1.406  -4.315  1.00  0.74           O  
ATOM   2214  CB  ALA A 152      20.403  -0.426  -1.474  1.00  0.74           C  
ATOM   2215  H   ALA A 152      19.526   1.022  -4.130  1.00  0.74           H  
ATOM   2216  HA  ALA A 152      21.883  -0.178  -2.975  1.00  0.74           H  
ATOM   2217 1HB  ALA A 152      20.836  -1.362  -1.110  1.00  0.74           H  
ATOM   2218 2HB  ALA A 152      20.760   0.396  -0.855  1.00  0.74           H  
ATOM   2219 3HB  ALA A 152      19.327  -0.480  -1.421  1.00  0.74           H  
ATOM   2220  N   GLN A 153      21.201  -2.405  -3.801  1.00  0.68           N  
ATOM   2221  CA  GLN A 153      20.956  -3.691  -4.425  1.00  0.68           C  
ATOM   2222  C   GLN A 153      20.769  -4.744  -3.347  1.00  0.68           C  
ATOM   2223  O   GLN A 153      20.181  -5.793  -3.587  1.00  0.68           O  
ATOM   2224  CB  GLN A 153      22.119  -4.042  -5.334  1.00  0.68           C  
ATOM   2225  CG  GLN A 153      22.272  -3.081  -6.492  1.00  0.68           C  
ATOM   2226  CD  GLN A 153      23.504  -3.336  -7.304  1.00  0.68           C  
ATOM   2227  OE1 GLN A 153      24.614  -3.042  -6.855  1.00  0.68           O  
ATOM   2228  NE2 GLN A 153      23.336  -3.882  -8.503  1.00  0.68           N  
ATOM   2229  H   GLN A 153      22.097  -2.279  -3.356  1.00  0.68           H  
ATOM   2230  HA  GLN A 153      20.040  -3.634  -5.013  1.00  0.68           H  
ATOM   2231 1HB  GLN A 153      23.045  -4.030  -4.753  1.00  0.68           H  
ATOM   2232 2HB  GLN A 153      21.990  -5.048  -5.729  1.00  0.68           H  
ATOM   2233 1HG  GLN A 153      21.405  -3.182  -7.144  1.00  0.68           H  
ATOM   2234 2HG  GLN A 153      22.324  -2.066  -6.101  1.00  0.68           H  
ATOM   2235 1HE2 GLN A 153      24.131  -4.071  -9.084  1.00  0.68           H  
ATOM   2236 2HE2 GLN A 153      22.415  -4.106  -8.829  1.00  0.68           H  
ATOM   2237  N   LEU A 154      21.281  -4.455  -2.156  1.00  0.63           N  
ATOM   2238  CA  LEU A 154      21.137  -5.355  -1.015  1.00  0.63           C  
ATOM   2239  C   LEU A 154      21.088  -4.525   0.259  1.00  0.63           C  
ATOM   2240  O   LEU A 154      21.843  -3.559   0.395  1.00  0.63           O  
ATOM   2241  CB  LEU A 154      22.326  -6.331  -0.902  1.00  0.63           C  
ATOM   2242  CG  LEU A 154      22.262  -7.418   0.254  1.00  0.63           C  
ATOM   2243  CD1 LEU A 154      21.207  -8.453  -0.123  1.00  0.63           C  
ATOM   2244  CD2 LEU A 154      23.640  -8.043   0.503  1.00  0.63           C  
ATOM   2245  H   LEU A 154      21.811  -3.593  -2.053  1.00  0.63           H  
ATOM   2246  HA  LEU A 154      20.205  -5.913  -1.107  1.00  0.63           H  
ATOM   2247 1HB  LEU A 154      22.392  -6.867  -1.841  1.00  0.63           H  
ATOM   2248 2HB  LEU A 154      23.232  -5.757  -0.768  1.00  0.63           H  
ATOM   2249  HG  LEU A 154      21.937  -6.946   1.177  1.00  0.63           H  
ATOM   2250 1HD1 LEU A 154      21.111  -9.193   0.646  1.00  0.63           H  
ATOM   2251 2HD1 LEU A 154      20.266  -7.958  -0.257  1.00  0.63           H  
ATOM   2252 3HD1 LEU A 154      21.492  -8.942  -1.051  1.00  0.63           H  
ATOM   2253 1HD2 LEU A 154      23.567  -8.774   1.310  1.00  0.63           H  
ATOM   2254 2HD2 LEU A 154      23.999  -8.531  -0.381  1.00  0.63           H  
ATOM   2255 3HD2 LEU A 154      24.332  -7.256   0.792  1.00  0.63           H  
ATOM   2256  N   TYR A 155      20.201  -4.869   1.175  1.00  0.60           N  
ATOM   2257  CA  TYR A 155      20.252  -4.211   2.467  1.00  0.60           C  
ATOM   2258  C   TYR A 155      20.655  -5.248   3.503  1.00  0.60           C  
ATOM   2259  O   TYR A 155      20.226  -6.396   3.403  1.00  0.60           O  
ATOM   2260  CB  TYR A 155      18.915  -3.619   2.870  1.00  0.60           C  
ATOM   2261  CG  TYR A 155      18.361  -2.532   2.008  1.00  0.60           C  
ATOM   2262  CD1 TYR A 155      17.251  -2.756   1.194  1.00  0.60           C  
ATOM   2263  CD2 TYR A 155      18.929  -1.301   2.053  1.00  0.60           C  
ATOM   2264  CE1 TYR A 155      16.714  -1.699   0.468  1.00  0.60           C  
ATOM   2265  CE2 TYR A 155      18.407  -0.275   1.324  1.00  0.60           C  
ATOM   2266  CZ  TYR A 155      17.300  -0.455   0.550  1.00  0.60           C  
ATOM   2267  OH  TYR A 155      16.770   0.618  -0.135  1.00  0.60           O  
ATOM   2268  H   TYR A 155      19.532  -5.617   0.986  1.00  0.60           H  
ATOM   2269  HA  TYR A 155      21.008  -3.431   2.456  1.00  0.60           H  
ATOM   2270 1HB  TYR A 155      18.202  -4.409   2.907  1.00  0.60           H  
ATOM   2271 2HB  TYR A 155      18.999  -3.224   3.885  1.00  0.60           H  
ATOM   2272  HD1 TYR A 155      16.787  -3.743   1.144  1.00  0.60           H  
ATOM   2273  HD2 TYR A 155      19.793  -1.141   2.680  1.00  0.60           H  
ATOM   2274  HE1 TYR A 155      15.836  -1.851  -0.151  1.00  0.60           H  
ATOM   2275  HE2 TYR A 155      18.869   0.703   1.365  1.00  0.60           H  
ATOM   2276  HH  TYR A 155      17.147   1.453   0.243  1.00  0.60           H  
ATOM   2277  N   VAL A 156      21.439  -4.853   4.496  1.00  0.59           N  
ATOM   2278  CA  VAL A 156      21.800  -5.780   5.562  1.00  0.59           C  
ATOM   2279  C   VAL A 156      21.401  -5.142   6.905  1.00  0.59           C  
ATOM   2280  O   VAL A 156      21.836  -4.026   7.208  1.00  0.59           O  
ATOM   2281  CB  VAL A 156      23.317  -6.080   5.487  1.00  0.59           C  
ATOM   2282  CG1 VAL A 156      23.699  -7.053   6.528  1.00  0.59           C  
ATOM   2283  CG2 VAL A 156      23.684  -6.611   4.077  1.00  0.59           C  
ATOM   2284  H   VAL A 156      21.795  -3.896   4.494  1.00  0.59           H  
ATOM   2285  HA  VAL A 156      21.246  -6.709   5.442  1.00  0.59           H  
ATOM   2286  HB  VAL A 156      23.863  -5.165   5.687  1.00  0.59           H  
ATOM   2287 1HG1 VAL A 156      24.765  -7.230   6.484  1.00  0.59           H  
ATOM   2288 2HG1 VAL A 156      23.440  -6.665   7.457  1.00  0.59           H  
ATOM   2289 3HG1 VAL A 156      23.172  -7.983   6.372  1.00  0.59           H  
ATOM   2290 1HG2 VAL A 156      24.746  -6.804   4.037  1.00  0.59           H  
ATOM   2291 2HG2 VAL A 156      23.141  -7.532   3.879  1.00  0.59           H  
ATOM   2292 3HG2 VAL A 156      23.429  -5.873   3.321  1.00  0.59           H  
ATOM   2293  N   LEU A 157      20.535  -5.813   7.663  1.00  0.59           N  
ATOM   2294  CA  LEU A 157      20.020  -5.263   8.916  1.00  0.59           C  
ATOM   2295  C   LEU A 157      20.369  -6.055  10.176  1.00  0.59           C  
ATOM   2296  O   LEU A 157      20.295  -7.289  10.183  1.00  0.59           O  
ATOM   2297  CB  LEU A 157      18.483  -5.203   8.872  1.00  0.59           C  
ATOM   2298  CG  LEU A 157      17.807  -4.400   7.769  1.00  0.59           C  
ATOM   2299  CD1 LEU A 157      16.311  -4.611   7.921  1.00  0.59           C  
ATOM   2300  CD2 LEU A 157      18.175  -2.918   7.877  1.00  0.59           C  
ATOM   2301  H   LEU A 157      20.223  -6.730   7.353  1.00  0.59           H  
ATOM   2302  HA  LEU A 157      20.417  -4.261   9.024  1.00  0.59           H  
ATOM   2303 1HB  LEU A 157      18.111  -6.225   8.798  1.00  0.59           H  
ATOM   2304 2HB  LEU A 157      18.143  -4.793   9.824  1.00  0.59           H  
ATOM   2305  HG  LEU A 157      18.112  -4.778   6.794  1.00  0.59           H  
ATOM   2306 1HD1 LEU A 157      15.789  -4.081   7.163  1.00  0.59           H  
ATOM   2307 2HD1 LEU A 157      16.081  -5.673   7.841  1.00  0.59           H  
ATOM   2308 3HD1 LEU A 157      16.003  -4.250   8.884  1.00  0.59           H  
ATOM   2309 1HD2 LEU A 157      17.669  -2.356   7.090  1.00  0.59           H  
ATOM   2310 2HD2 LEU A 157      17.867  -2.540   8.851  1.00  0.59           H  
ATOM   2311 3HD2 LEU A 157      19.255  -2.801   7.769  1.00  0.59           H  
ATOM   2312  N   GLU A 158      20.614  -5.326  11.269  1.00  0.62           N  
ATOM   2313  CA  GLU A 158      20.755  -5.932  12.599  1.00  0.62           C  
ATOM   2314  C   GLU A 158      19.476  -5.772  13.394  1.00  0.62           C  
ATOM   2315  O   GLU A 158      19.109  -4.645  13.757  1.00  0.62           O  
ATOM   2316  CB  GLU A 158      21.875  -5.310  13.399  1.00  0.62           C  
ATOM   2317  CG  GLU A 158      21.988  -5.898  14.779  1.00  0.62           C  
ATOM   2318  CD  GLU A 158      23.127  -5.380  15.615  1.00  0.62           C  
ATOM   2319  OE1 GLU A 158      23.994  -4.721  15.106  1.00  0.62           O  
ATOM   2320  OE2 GLU A 158      23.108  -5.635  16.793  1.00  0.62           O  
ATOM   2321  H   GLU A 158      20.696  -4.312  11.163  1.00  0.62           H  
ATOM   2322  HA  GLU A 158      20.955  -7.000  12.481  1.00  0.62           H  
ATOM   2323 1HB  GLU A 158      22.822  -5.464  12.893  1.00  0.62           H  
ATOM   2324 2HB  GLU A 158      21.711  -4.237  13.492  1.00  0.62           H  
ATOM   2325 1HG  GLU A 158      21.056  -5.710  15.312  1.00  0.62           H  
ATOM   2326 2HG  GLU A 158      22.073  -6.960  14.658  1.00  0.62           H  
ATOM   2327  N   LEU A 159      18.809  -6.882  13.690  1.00  0.65           N  
ATOM   2328  CA  LEU A 159      17.529  -6.796  14.373  1.00  0.65           C  
ATOM   2329  C   LEU A 159      17.566  -7.298  15.813  1.00  0.65           C  
ATOM   2330  O   LEU A 159      18.116  -8.369  16.121  1.00  0.65           O  
ATOM   2331  CB  LEU A 159      16.479  -7.593  13.583  1.00  0.65           C  
ATOM   2332  CG  LEU A 159      16.339  -7.174  12.117  1.00  0.65           C  
ATOM   2333  CD1 LEU A 159      15.278  -7.996  11.467  1.00  0.65           C  
ATOM   2334  CD2 LEU A 159      16.013  -5.738  12.050  1.00  0.65           C  
ATOM   2335  H   LEU A 159      19.195  -7.787  13.421  1.00  0.65           H  
ATOM   2336  HA  LEU A 159      17.222  -5.751  14.393  1.00  0.65           H  
ATOM   2337 1HB  LEU A 159      16.752  -8.648  13.605  1.00  0.65           H  
ATOM   2338 2HB  LEU A 159      15.511  -7.474  14.072  1.00  0.65           H  
ATOM   2339  HG  LEU A 159      17.280  -7.362  11.590  1.00  0.65           H  
ATOM   2340 1HD1 LEU A 159      15.181  -7.709  10.419  1.00  0.65           H  
ATOM   2341 2HD1 LEU A 159      15.541  -9.042  11.539  1.00  0.65           H  
ATOM   2342 3HD1 LEU A 159      14.335  -7.822  11.981  1.00  0.65           H  
ATOM   2343 1HD2 LEU A 159      15.907  -5.435  11.014  1.00  0.65           H  
ATOM   2344 2HD2 LEU A 159      15.088  -5.601  12.576  1.00  0.65           H  
ATOM   2345 3HD2 LEU A 159      16.792  -5.145  12.520  1.00  0.65           H  
ATOM   2346  N   SER A 160      16.915  -6.543  16.692  1.00  0.69           N  
ATOM   2347  CA  SER A 160      16.745  -6.959  18.071  1.00  0.69           C  
ATOM   2348  C   SER A 160      15.524  -7.840  18.216  1.00  0.69           C  
ATOM   2349  O   SER A 160      14.634  -7.814  17.362  1.00  0.69           O  
ATOM   2350  CB  SER A 160      16.606  -5.744  18.945  1.00  0.69           C  
ATOM   2351  OG  SER A 160      15.467  -5.004  18.559  1.00  0.69           O  
ATOM   2352  H   SER A 160      16.513  -5.649  16.389  1.00  0.69           H  
ATOM   2353  HA  SER A 160      17.625  -7.525  18.380  1.00  0.69           H  
ATOM   2354 1HB  SER A 160      16.504  -6.054  19.983  1.00  0.69           H  
ATOM   2355 2HB  SER A 160      17.485  -5.140  18.878  1.00  0.69           H  
ATOM   2356  HG  SER A 160      15.700  -4.628  17.662  1.00  0.69           H  
ATOM   2357  N   SER A 161      15.438  -8.568  19.330  1.00  0.72           N  
ATOM   2358  CA  SER A 161      14.271  -9.406  19.573  1.00  0.72           C  
ATOM   2359  C   SER A 161      13.000  -8.575  19.712  1.00  0.72           C  
ATOM   2360  O   SER A 161      11.912  -9.025  19.347  1.00  0.72           O  
ATOM   2361  CB  SER A 161      14.511 -10.230  20.815  1.00  0.72           C  
ATOM   2362  OG  SER A 161      14.623  -9.410  21.937  1.00  0.72           O  
ATOM   2363  H   SER A 161      16.191  -8.546  20.003  1.00  0.72           H  
ATOM   2364  HA  SER A 161      14.149 -10.081  18.725  1.00  0.72           H  
ATOM   2365 1HB  SER A 161      13.691 -10.937  20.957  1.00  0.72           H  
ATOM   2366 2HB  SER A 161      15.418 -10.809  20.695  1.00  0.72           H  
ATOM   2367  HG  SER A 161      13.712  -9.169  22.166  1.00  0.72           H  
ATOM   2368  N   PHE A 162      13.146  -7.339  20.192  1.00  0.76           N  
ATOM   2369  CA  PHE A 162      12.006  -6.447  20.327  1.00  0.76           C  
ATOM   2370  C   PHE A 162      11.532  -6.046  18.955  1.00  0.76           C  
ATOM   2371  O   PHE A 162      10.344  -6.115  18.644  1.00  0.76           O  
ATOM   2372  CB  PHE A 162      12.306  -5.219  21.161  1.00  0.76           C  
ATOM   2373  CG  PHE A 162      11.100  -4.372  21.271  1.00  0.76           C  
ATOM   2374  CD1 PHE A 162      10.043  -4.758  22.055  1.00  0.76           C  
ATOM   2375  CD2 PHE A 162      11.016  -3.208  20.580  1.00  0.76           C  
ATOM   2376  CE1 PHE A 162       8.930  -3.982  22.138  1.00  0.76           C  
ATOM   2377  CE2 PHE A 162       9.909  -2.396  20.655  1.00  0.76           C  
ATOM   2378  CZ  PHE A 162       8.859  -2.773  21.431  1.00  0.76           C  
ATOM   2379  H   PHE A 162      14.067  -7.029  20.468  1.00  0.76           H  
ATOM   2380  HA  PHE A 162      11.194  -6.990  20.816  1.00  0.76           H  
ATOM   2381 1HB  PHE A 162      12.625  -5.509  22.158  1.00  0.76           H  
ATOM   2382 2HB  PHE A 162      13.104  -4.633  20.698  1.00  0.76           H  
ATOM   2383  HD1 PHE A 162      10.092  -5.705  22.605  1.00  0.76           H  
ATOM   2384  HD2 PHE A 162      11.856  -2.939  19.966  1.00  0.76           H  
ATOM   2385  HE1 PHE A 162       8.116  -4.335  22.756  1.00  0.76           H  
ATOM   2386  HE2 PHE A 162       9.870  -1.467  20.090  1.00  0.76           H  
ATOM   2387  HZ  PHE A 162       7.982  -2.132  21.476  1.00  0.76           H  
ATOM   2388  N   GLN A 163      12.458  -5.634  18.096  1.00  0.79           N  
ATOM   2389  CA  GLN A 163      11.992  -5.255  16.781  1.00  0.79           C  
ATOM   2390  C   GLN A 163      11.300  -6.436  16.136  1.00  0.79           C  
ATOM   2391  O   GLN A 163      10.222  -6.280  15.582  1.00  0.79           O  
ATOM   2392  CB  GLN A 163      13.142  -4.768  15.916  1.00  0.79           C  
ATOM   2393  CG  GLN A 163      13.654  -3.409  16.300  1.00  0.79           C  
ATOM   2394  CD  GLN A 163      14.942  -3.105  15.633  1.00  0.79           C  
ATOM   2395  OE1 GLN A 163      15.924  -3.850  15.877  1.00  0.79           O  
ATOM   2396  NE2 GLN A 163      14.978  -2.052  14.795  1.00  0.79           N  
ATOM   2397  H   GLN A 163      13.448  -5.581  18.343  1.00  0.79           H  
ATOM   2398  HA  GLN A 163      11.269  -4.447  16.888  1.00  0.79           H  
ATOM   2399 1HB  GLN A 163      13.968  -5.481  15.985  1.00  0.79           H  
ATOM   2400 2HB  GLN A 163      12.827  -4.732  14.872  1.00  0.79           H  
ATOM   2401 1HG  GLN A 163      12.923  -2.658  15.980  1.00  0.79           H  
ATOM   2402 2HG  GLN A 163      13.787  -3.362  17.379  1.00  0.79           H  
ATOM   2403 1HE2 GLN A 163      15.826  -1.813  14.326  1.00  0.79           H  
ATOM   2404 2HE2 GLN A 163      14.118  -1.483  14.602  1.00  0.79           H  
ATOM   2405  N   LEU A 164      11.830  -7.641  16.312  1.00  0.82           N  
ATOM   2406  CA  LEU A 164      11.175  -8.783  15.706  1.00  0.82           C  
ATOM   2407  C   LEU A 164       9.749  -8.952  16.262  1.00  0.82           C  
ATOM   2408  O   LEU A 164       8.818  -9.191  15.484  1.00  0.82           O  
ATOM   2409  CB  LEU A 164      12.056 -10.011  15.917  1.00  0.82           C  
ATOM   2410  CG  LEU A 164      13.363  -9.964  15.084  1.00  0.82           C  
ATOM   2411  CD1 LEU A 164      14.264 -11.052  15.454  1.00  0.82           C  
ATOM   2412  CD2 LEU A 164      13.018 -10.085  13.645  1.00  0.82           C  
ATOM   2413  H   LEU A 164      12.716  -7.750  16.806  1.00  0.82           H  
ATOM   2414  HA  LEU A 164      11.105  -8.609  14.637  1.00  0.82           H  
ATOM   2415 1HB  LEU A 164      12.321 -10.082  16.966  1.00  0.82           H  
ATOM   2416 2HB  LEU A 164      11.499 -10.906  15.638  1.00  0.82           H  
ATOM   2417  HG  LEU A 164      13.874  -9.021  15.266  1.00  0.82           H  
ATOM   2418 1HD1 LEU A 164      15.155 -10.980  14.854  1.00  0.82           H  
ATOM   2419 2HD1 LEU A 164      14.528 -10.967  16.505  1.00  0.82           H  
ATOM   2420 3HD1 LEU A 164      13.767 -11.997  15.267  1.00  0.82           H  
ATOM   2421 1HD2 LEU A 164      13.922 -10.045  13.053  1.00  0.82           H  
ATOM   2422 2HD2 LEU A 164      12.508 -11.032  13.468  1.00  0.82           H  
ATOM   2423 3HD2 LEU A 164      12.368  -9.264  13.386  1.00  0.82           H  
ATOM   2424  N   GLU A 165       9.548  -8.712  17.567  1.00  0.84           N  
ATOM   2425  CA  GLU A 165       8.220  -8.774  18.191  1.00  0.84           C  
ATOM   2426  C   GLU A 165       7.224  -7.812  17.523  1.00  0.84           C  
ATOM   2427  O   GLU A 165       6.035  -8.117  17.397  1.00  0.84           O  
ATOM   2428  CB  GLU A 165       8.295  -8.431  19.691  1.00  0.84           C  
ATOM   2429  CG  GLU A 165       6.974  -8.560  20.442  1.00  0.84           C  
ATOM   2430  CD  GLU A 165       7.096  -8.263  21.920  1.00  0.84           C  
ATOM   2431  OE1 GLU A 165       8.177  -7.966  22.361  1.00  0.84           O  
ATOM   2432  OE2 GLU A 165       6.104  -8.338  22.604  1.00  0.84           O  
ATOM   2433  H   GLU A 165      10.356  -8.522  18.162  1.00  0.84           H  
ATOM   2434  HA  GLU A 165       7.839  -9.789  18.081  1.00  0.84           H  
ATOM   2435 1HB  GLU A 165       9.039  -9.068  20.175  1.00  0.84           H  
ATOM   2436 2HB  GLU A 165       8.621  -7.405  19.813  1.00  0.84           H  
ATOM   2437 1HG  GLU A 165       6.262  -7.867  20.000  1.00  0.84           H  
ATOM   2438 2HG  GLU A 165       6.590  -9.569  20.307  1.00  0.84           H  
ATOM   2439  N   THR A 166       7.723  -6.653  17.085  1.00  0.87           N  
ATOM   2440  CA  THR A 166       6.892  -5.603  16.493  1.00  0.87           C  
ATOM   2441  C   THR A 166       6.707  -5.741  14.971  1.00  0.87           C  
ATOM   2442  O   THR A 166       6.145  -4.834  14.339  1.00  0.87           O  
ATOM   2443  CB  THR A 166       7.484  -4.199  16.745  1.00  0.87           C  
ATOM   2444  OG1 THR A 166       8.754  -4.091  16.092  1.00  0.87           O  
ATOM   2445  CG2 THR A 166       7.671  -3.918  18.237  1.00  0.87           C  
ATOM   2446  H   THR A 166       8.723  -6.479  17.229  1.00  0.87           H  
ATOM   2447  HA  THR A 166       5.908  -5.653  16.956  1.00  0.87           H  
ATOM   2448  HB  THR A 166       6.812  -3.446  16.342  1.00  0.87           H  
ATOM   2449  HG1 THR A 166       9.170  -4.978  15.998  1.00  0.87           H  
ATOM   2450 1HG2 THR A 166       8.091  -2.922  18.358  1.00  0.87           H  
ATOM   2451 2HG2 THR A 166       6.733  -3.964  18.738  1.00  0.87           H  
ATOM   2452 3HG2 THR A 166       8.348  -4.650  18.668  1.00  0.87           H  
ATOM   2453  N   THR A 167       7.221  -6.814  14.361  1.00  0.89           N  
ATOM   2454  CA  THR A 167       7.091  -6.948  12.911  1.00  0.89           C  
ATOM   2455  C   THR A 167       6.364  -8.225  12.480  1.00  0.89           C  
ATOM   2456  O   THR A 167       6.511  -9.280  13.103  1.00  0.89           O  
ATOM   2457  CB  THR A 167       8.483  -6.963  12.284  1.00  0.89           C  
ATOM   2458  OG1 THR A 167       9.194  -8.097  12.798  1.00  0.89           O  
ATOM   2459  CG2 THR A 167       9.257  -5.668  12.600  1.00  0.89           C  
ATOM   2460  H   THR A 167       7.698  -7.544  14.895  1.00  0.89           H  
ATOM   2461  HA  THR A 167       6.528  -6.098  12.526  1.00  0.89           H  
ATOM   2462  HB  THR A 167       8.388  -7.061  11.211  1.00  0.89           H  
ATOM   2463  HG1 THR A 167       8.954  -8.243  13.740  1.00  0.89           H  
ATOM   2464 1HG2 THR A 167      10.237  -5.719  12.161  1.00  0.89           H  
ATOM   2465 2HG2 THR A 167       8.738  -4.812  12.222  1.00  0.89           H  
ATOM   2466 3HG2 THR A 167       9.350  -5.550  13.634  1.00  0.89           H  
ATOM   2467  N   HIS A 168       5.669  -8.138  11.342  1.00  0.90           N  
ATOM   2468  CA  HIS A 168       4.950  -9.269  10.748  1.00  0.90           C  
ATOM   2469  C   HIS A 168       5.278  -9.557   9.267  1.00  0.90           C  
ATOM   2470  O   HIS A 168       4.810 -10.553   8.714  1.00  0.90           O  
ATOM   2471  CB  HIS A 168       3.448  -8.987  10.860  1.00  0.90           C  
ATOM   2472  CG  HIS A 168       2.967  -8.788  12.277  1.00  0.90           C  
ATOM   2473  ND1 HIS A 168       2.848  -9.822  13.183  1.00  0.90           N  
ATOM   2474  CD2 HIS A 168       2.611  -7.662  12.942  1.00  0.90           C  
ATOM   2475  CE1 HIS A 168       2.434  -9.335  14.348  1.00  0.90           C  
ATOM   2476  NE2 HIS A 168       2.280  -8.033  14.224  1.00  0.90           N  
ATOM   2477  H   HIS A 168       5.571  -7.216  10.918  1.00  0.90           H  
ATOM   2478  HA  HIS A 168       5.178 -10.171  11.309  1.00  0.90           H  
ATOM   2479 1HB  HIS A 168       3.212  -8.083  10.289  1.00  0.90           H  
ATOM   2480 2HB  HIS A 168       2.889  -9.809  10.418  1.00  0.90           H  
ATOM   2481  HD2 HIS A 168       2.598  -6.647  12.535  1.00  0.90           H  
ATOM   2482  HE1 HIS A 168       2.254  -9.915  15.253  1.00  0.90           H  
ATOM   2483  HE2 HIS A 168       1.978  -7.399  14.953  1.00  0.90           H  
ATOM   2484  N   SER A 169       6.053  -8.685   8.621  1.00  0.88           N  
ATOM   2485  CA  SER A 169       6.335  -8.808   7.182  1.00  0.88           C  
ATOM   2486  C   SER A 169       7.804  -8.678   6.796  1.00  0.88           C  
ATOM   2487  O   SER A 169       8.132  -8.087   5.764  1.00  0.88           O  
ATOM   2488  CB  SER A 169       5.518  -7.800   6.396  1.00  0.88           C  
ATOM   2489  OG  SER A 169       4.145  -8.054   6.540  1.00  0.88           O  
ATOM   2490  H   SER A 169       6.435  -7.901   9.129  1.00  0.88           H  
ATOM   2491  HA  SER A 169       6.013  -9.802   6.868  1.00  0.88           H  
ATOM   2492 1HB  SER A 169       5.741  -6.793   6.736  1.00  0.88           H  
ATOM   2493 2HB  SER A 169       5.793  -7.857   5.344  1.00  0.88           H  
ATOM   2494  HG  SER A 169       4.028  -8.994   6.354  1.00  0.88           H  
ATOM   2495  N   LEU A 170       8.704  -9.229   7.593  1.00  0.84           N  
ATOM   2496  CA  LEU A 170      10.119  -9.062   7.283  1.00  0.84           C  
ATOM   2497  C   LEU A 170      10.587  -9.984   6.169  1.00  0.84           C  
ATOM   2498  O   LEU A 170      11.289 -10.967   6.405  1.00  0.84           O  
ATOM   2499  CB  LEU A 170      10.970  -9.310   8.518  1.00  0.84           C  
ATOM   2500  CG  LEU A 170      10.656  -8.420   9.658  1.00  0.84           C  
ATOM   2501  CD1 LEU A 170      11.592  -8.718  10.779  1.00  0.84           C  
ATOM   2502  CD2 LEU A 170      10.742  -7.034   9.213  1.00  0.84           C  
ATOM   2503  H   LEU A 170       8.409  -9.736   8.417  1.00  0.84           H  
ATOM   2504  HA  LEU A 170      10.276  -8.037   6.959  1.00  0.84           H  
ATOM   2505 1HB  LEU A 170      10.832 -10.341   8.843  1.00  0.84           H  
ATOM   2506 2HB  LEU A 170      12.019  -9.163   8.255  1.00  0.84           H  
ATOM   2507  HG  LEU A 170       9.649  -8.621  10.007  1.00  0.84           H  
ATOM   2508 1HD1 LEU A 170      11.371  -8.071  11.620  1.00  0.84           H  
ATOM   2509 2HD1 LEU A 170      11.480  -9.760  11.076  1.00  0.84           H  
ATOM   2510 3HD1 LEU A 170      12.607  -8.540  10.446  1.00  0.84           H  
ATOM   2511 1HD2 LEU A 170      10.513  -6.370  10.023  1.00  0.84           H  
ATOM   2512 2HD2 LEU A 170      11.750  -6.874   8.880  1.00  0.84           H  
ATOM   2513 3HD2 LEU A 170      10.044  -6.859   8.398  1.00  0.84           H  
ATOM   2514  N   LYS A 171      10.233  -9.638   4.938  1.00  0.78           N  
ATOM   2515  CA  LYS A 171      10.511 -10.479   3.769  1.00  0.78           C  
ATOM   2516  C   LYS A 171      11.974 -10.432   3.340  1.00  0.78           C  
ATOM   2517  O   LYS A 171      12.317  -9.873   2.296  1.00  0.78           O  
ATOM   2518  CB  LYS A 171       9.647 -10.042   2.583  1.00  0.78           C  
ATOM   2519  CG  LYS A 171       8.124 -10.101   2.805  1.00  0.78           C  
ATOM   2520  CD  LYS A 171       7.649 -11.522   3.048  1.00  0.78           C  
ATOM   2521  CE  LYS A 171       6.135 -11.611   3.155  1.00  0.78           C  
ATOM   2522  NZ  LYS A 171       5.695 -12.987   3.529  1.00  0.78           N  
ATOM   2523  H   LYS A 171       9.667  -8.798   4.849  1.00  0.78           H  
ATOM   2524  HA  LYS A 171      10.277 -11.513   4.017  1.00  0.78           H  
ATOM   2525 1HB  LYS A 171       9.900  -9.015   2.316  1.00  0.78           H  
ATOM   2526 2HB  LYS A 171       9.880 -10.669   1.724  1.00  0.78           H  
ATOM   2527 1HG  LYS A 171       7.860  -9.490   3.665  1.00  0.78           H  
ATOM   2528 2HG  LYS A 171       7.613  -9.699   1.930  1.00  0.78           H  
ATOM   2529 1HD  LYS A 171       7.990 -12.167   2.238  1.00  0.78           H  
ATOM   2530 2HD  LYS A 171       8.072 -11.878   3.964  1.00  0.78           H  
ATOM   2531 1HE  LYS A 171       5.782 -10.908   3.912  1.00  0.78           H  
ATOM   2532 2HE  LYS A 171       5.695 -11.350   2.194  1.00  0.78           H  
ATOM   2533 1HZ  LYS A 171       4.689 -13.022   3.592  1.00  0.78           H  
ATOM   2534 2HZ  LYS A 171       6.013 -13.650   2.839  1.00  0.78           H  
ATOM   2535 3HZ  LYS A 171       6.106 -13.215   4.452  1.00  0.78           H  
ATOM   2536  N   ALA A 172      12.829 -11.015   4.170  1.00  0.72           N  
ATOM   2537  CA  ALA A 172      14.271 -11.047   3.952  1.00  0.72           C  
ATOM   2538  C   ALA A 172      14.682 -12.115   2.946  1.00  0.72           C  
ATOM   2539  O   ALA A 172      14.092 -13.197   2.886  1.00  0.72           O  
ATOM   2540  CB  ALA A 172      14.984 -11.298   5.273  1.00  0.72           C  
ATOM   2541  H   ALA A 172      12.430 -11.426   5.013  1.00  0.72           H  
ATOM   2542  HA  ALA A 172      14.572 -10.086   3.555  1.00  0.72           H  
ATOM   2543 1HB  ALA A 172      16.058 -11.292   5.123  1.00  0.72           H  
ATOM   2544 2HB  ALA A 172      14.717 -10.518   5.982  1.00  0.72           H  
ATOM   2545 3HB  ALA A 172      14.684 -12.266   5.671  1.00  0.72           H  
ATOM   2546  N   ALA A 173      15.718 -11.816   2.168  1.00  0.67           N  
ATOM   2547  CA  ALA A 173      16.309 -12.807   1.278  1.00  0.67           C  
ATOM   2548  C   ALA A 173      16.945 -13.885   2.118  1.00  0.67           C  
ATOM   2549  O   ALA A 173      16.861 -15.081   1.835  1.00  0.67           O  
ATOM   2550  CB  ALA A 173      17.351 -12.182   0.387  1.00  0.67           C  
ATOM   2551  H   ALA A 173      16.153 -10.910   2.277  1.00  0.67           H  
ATOM   2552  HA  ALA A 173      15.520 -13.251   0.672  1.00  0.67           H  
ATOM   2553 1HB  ALA A 173      17.779 -12.945  -0.264  1.00  0.67           H  
ATOM   2554 2HB  ALA A 173      16.882 -11.415  -0.211  1.00  0.67           H  
ATOM   2555 3HB  ALA A 173      18.138 -11.740   1.002  1.00  0.67           H  
ATOM   2556  N   ALA A 174      17.567 -13.446   3.191  1.00  0.63           N  
ATOM   2557  CA  ALA A 174      18.241 -14.385   4.048  1.00  0.63           C  
ATOM   2558  C   ALA A 174      18.167 -13.915   5.465  1.00  0.63           C  
ATOM   2559  O   ALA A 174      18.118 -12.713   5.733  1.00  0.63           O  
ATOM   2560  CB  ALA A 174      19.695 -14.566   3.629  1.00  0.63           C  
ATOM   2561  H   ALA A 174      17.581 -12.443   3.384  1.00  0.63           H  
ATOM   2562  HA  ALA A 174      17.727 -15.332   3.974  1.00  0.63           H  
ATOM   2563 1HB  ALA A 174      20.166 -15.295   4.285  1.00  0.63           H  
ATOM   2564 2HB  ALA A 174      19.735 -14.925   2.599  1.00  0.63           H  
ATOM   2565 3HB  ALA A 174      20.218 -13.617   3.702  1.00  0.63           H  
ATOM   2566  N   ALA A 175      18.203 -14.860   6.373  1.00  0.62           N  
ATOM   2567  CA  ALA A 175      18.179 -14.503   7.766  1.00  0.62           C  
ATOM   2568  C   ALA A 175      18.996 -15.428   8.603  1.00  0.62           C  
ATOM   2569  O   ALA A 175      19.121 -16.602   8.265  1.00  0.62           O  
ATOM   2570  CB  ALA A 175      16.762 -14.555   8.283  1.00  0.62           C  
ATOM   2571  H   ALA A 175      18.192 -15.836   6.071  1.00  0.62           H  
ATOM   2572  HA  ALA A 175      18.585 -13.509   7.855  1.00  0.62           H  
ATOM   2573 1HB  ALA A 175      16.778 -14.276   9.322  1.00  0.62           H  
ATOM   2574 2HB  ALA A 175      16.132 -13.866   7.722  1.00  0.62           H  
ATOM   2575 3HB  ALA A 175      16.378 -15.561   8.181  1.00  0.62           H  
ATOM   2576  N   THR A 176      19.483 -14.917   9.726  1.00  0.62           N  
ATOM   2577  CA  THR A 176      20.159 -15.778  10.678  1.00  0.62           C  
ATOM   2578  C   THR A 176      19.895 -15.356  12.097  1.00  0.62           C  
ATOM   2579  O   THR A 176      19.870 -14.160  12.398  1.00  0.62           O  
ATOM   2580  CB  THR A 176      21.699 -15.731  10.538  1.00  0.62           C  
ATOM   2581  OG1 THR A 176      22.268 -16.754  11.356  1.00  0.62           O  
ATOM   2582  CG2 THR A 176      22.213 -14.423  11.030  1.00  0.62           C  
ATOM   2583  H   THR A 176      19.362 -13.918   9.898  1.00  0.62           H  
ATOM   2584  HA  THR A 176      19.808 -16.792  10.554  1.00  0.62           H  
ATOM   2585  HB  THR A 176      21.988 -15.880   9.529  1.00  0.62           H  
ATOM   2586  HG1 THR A 176      21.831 -17.604  11.132  1.00  0.62           H  
ATOM   2587 1HG2 THR A 176      23.300 -14.400  10.957  1.00  0.62           H  
ATOM   2588 2HG2 THR A 176      21.787 -13.640  10.429  1.00  0.62           H  
ATOM   2589 3HG2 THR A 176      21.921 -14.290  12.072  1.00  0.62           H  
ATOM   2590  N   ILE A 177      19.848 -16.341  12.975  1.00  0.65           N  
ATOM   2591  CA  ILE A 177      19.839 -16.098  14.398  1.00  0.65           C  
ATOM   2592  C   ILE A 177      21.128 -16.663  14.981  1.00  0.65           C  
ATOM   2593  O   ILE A 177      21.462 -17.830  14.767  1.00  0.65           O  
ATOM   2594  CB  ILE A 177      18.648 -16.773  15.073  1.00  0.65           C  
ATOM   2595  CG1 ILE A 177      17.422 -16.304  14.523  1.00  0.65           C  
ATOM   2596  CG2 ILE A 177      18.642 -16.541  16.556  1.00  0.65           C  
ATOM   2597  CD1 ILE A 177      16.340 -17.031  15.025  1.00  0.65           C  
ATOM   2598  H   ILE A 177      19.758 -17.300  12.641  1.00  0.65           H  
ATOM   2599  HA  ILE A 177      19.809 -15.029  14.588  1.00  0.65           H  
ATOM   2600  HB  ILE A 177      18.692 -17.841  14.885  1.00  0.65           H  
ATOM   2601 1HG1 ILE A 177      17.261 -15.312  14.748  1.00  0.65           H  
ATOM   2602 2HG1 ILE A 177      17.452 -16.418  13.451  1.00  0.65           H  
ATOM   2603 1HG2 ILE A 177      17.791 -17.046  17.009  1.00  0.65           H  
ATOM   2604 2HG2 ILE A 177      19.532 -16.934  16.965  1.00  0.65           H  
ATOM   2605 3HG2 ILE A 177      18.588 -15.489  16.760  1.00  0.65           H  
ATOM   2606 1HD1 ILE A 177      15.468 -16.657  14.555  1.00  0.65           H  
ATOM   2607 2HD1 ILE A 177      16.486 -18.062  14.799  1.00  0.65           H  
ATOM   2608 3HD1 ILE A 177      16.267 -16.914  16.099  1.00  0.65           H  
ATOM   2609  N   LEU A 178      21.857 -15.837  15.696  1.00  0.69           N  
ATOM   2610  CA  LEU A 178      23.094 -16.248  16.317  1.00  0.69           C  
ATOM   2611  C   LEU A 178      22.715 -16.739  17.713  1.00  0.69           C  
ATOM   2612  O   LEU A 178      21.543 -16.704  18.067  1.00  0.69           O  
ATOM   2613  CB  LEU A 178      24.078 -15.077  16.320  1.00  0.69           C  
ATOM   2614  CG  LEU A 178      24.337 -14.456  14.919  1.00  0.69           C  
ATOM   2615  CD1 LEU A 178      25.242 -13.311  15.085  1.00  0.69           C  
ATOM   2616  CD2 LEU A 178      24.900 -15.488  13.956  1.00  0.69           C  
ATOM   2617  H   LEU A 178      21.560 -14.871  15.786  1.00  0.69           H  
ATOM   2618  HA  LEU A 178      23.527 -17.076  15.756  1.00  0.69           H  
ATOM   2619 1HB  LEU A 178      23.715 -14.288  16.970  1.00  0.69           H  
ATOM   2620 2HB  LEU A 178      25.034 -15.417  16.712  1.00  0.69           H  
ATOM   2621  HG  LEU A 178      23.399 -14.078  14.519  1.00  0.69           H  
ATOM   2622 1HD1 LEU A 178      25.406 -12.825  14.134  1.00  0.69           H  
ATOM   2623 2HD1 LEU A 178      24.774 -12.617  15.775  1.00  0.69           H  
ATOM   2624 3HD1 LEU A 178      26.195 -13.647  15.496  1.00  0.69           H  
ATOM   2625 1HD2 LEU A 178      25.061 -15.026  12.983  1.00  0.69           H  
ATOM   2626 2HD2 LEU A 178      25.846 -15.872  14.337  1.00  0.69           H  
ATOM   2627 3HD2 LEU A 178      24.183 -16.303  13.852  1.00  0.69           H  
ATOM   2628  N   ASN A 179      23.667 -17.227  18.483  1.00  0.76           N  
ATOM   2629  CA  ASN A 179      23.379 -17.877  19.771  1.00  0.76           C  
ATOM   2630  C   ASN A 179      22.339 -17.164  20.650  1.00  0.76           C  
ATOM   2631  O   ASN A 179      22.300 -15.925  20.712  1.00  0.76           O  
ATOM   2632  CB  ASN A 179      24.661 -18.043  20.545  1.00  0.76           C  
ATOM   2633  CG  ASN A 179      25.621 -18.994  19.869  1.00  0.76           C  
ATOM   2634  OD1 ASN A 179      25.231 -19.802  19.019  1.00  0.76           O  
ATOM   2635  ND2 ASN A 179      26.876 -18.907  20.235  1.00  0.76           N  
ATOM   2636  H   ASN A 179      24.622 -17.192  18.159  1.00  0.76           H  
ATOM   2637  HA  ASN A 179      22.976 -18.873  19.562  1.00  0.76           H  
ATOM   2638 1HB  ASN A 179      25.144 -17.071  20.665  1.00  0.76           H  
ATOM   2639 2HB  ASN A 179      24.430 -18.422  21.543  1.00  0.76           H  
ATOM   2640 1HD2 ASN A 179      27.560 -19.510  19.825  1.00  0.76           H  
ATOM   2641 2HD2 ASN A 179      27.150 -18.240  20.928  1.00  0.76           H  
ATOM   2642  N   VAL A 180      21.488 -17.974  21.311  1.00  0.85           N  
ATOM   2643  CA  VAL A 180      20.389 -17.497  22.175  1.00  0.85           C  
ATOM   2644  C   VAL A 180      20.643 -17.752  23.668  1.00  0.85           C  
ATOM   2645  O   VAL A 180      21.174 -18.794  24.044  1.00  0.85           O  
ATOM   2646  CB  VAL A 180      19.065 -18.175  21.758  1.00  0.85           C  
ATOM   2647  CG1 VAL A 180      17.888 -17.747  22.670  1.00  0.85           C  
ATOM   2648  CG2 VAL A 180      18.786 -17.845  20.329  1.00  0.85           C  
ATOM   2649  H   VAL A 180      21.607 -18.996  21.195  1.00  0.85           H  
ATOM   2650  HA  VAL A 180      20.284 -16.422  22.025  1.00  0.85           H  
ATOM   2651  HB  VAL A 180      19.177 -19.238  21.855  1.00  0.85           H  
ATOM   2652 1HG1 VAL A 180      16.982 -18.256  22.350  1.00  0.85           H  
ATOM   2653 2HG1 VAL A 180      18.093 -18.015  23.709  1.00  0.85           H  
ATOM   2654 3HG1 VAL A 180      17.743 -16.675  22.595  1.00  0.85           H  
ATOM   2655 1HG2 VAL A 180      17.871 -18.336  20.003  1.00  0.85           H  
ATOM   2656 2HG2 VAL A 180      18.689 -16.786  20.225  1.00  0.85           H  
ATOM   2657 3HG2 VAL A 180      19.610 -18.185  19.728  1.00  0.85           H  
ATOM   2658  N   THR A 181      20.344 -16.754  24.503  1.00  0.95           N  
ATOM   2659  CA  THR A 181      20.536 -16.850  25.950  1.00  0.95           C  
ATOM   2660  C   THR A 181      19.410 -16.185  26.784  1.00  0.95           C  
ATOM   2661  O   THR A 181      18.366 -15.819  26.262  1.00  0.95           O  
ATOM   2662  CB  THR A 181      21.922 -16.276  26.316  1.00  0.95           C  
ATOM   2663  OG1 THR A 181      22.210 -16.563  27.697  1.00  0.95           O  
ATOM   2664  CG2 THR A 181      21.966 -14.788  26.046  1.00  0.95           C  
ATOM   2665  H   THR A 181      19.944 -15.912  24.121  1.00  0.95           H  
ATOM   2666  HA  THR A 181      20.541 -17.908  26.214  1.00  0.95           H  
ATOM   2667  HB  THR A 181      22.682 -16.761  25.703  1.00  0.95           H  
ATOM   2668  HG1 THR A 181      23.074 -16.199  27.925  1.00  0.95           H  
ATOM   2669 1HG2 THR A 181      22.954 -14.397  26.298  1.00  0.95           H  
ATOM   2670 2HG2 THR A 181      21.766 -14.613  24.993  1.00  0.95           H  
ATOM   2671 3HG2 THR A 181      21.228 -14.285  26.626  1.00  0.95           H  
ATOM   2672  N   GLU A 182      19.635 -16.085  28.099  1.00  1.06           N  
ATOM   2673  CA  GLU A 182      18.686 -15.548  29.097  1.00  1.06           C  
ATOM   2674  C   GLU A 182      18.877 -14.058  29.444  1.00  1.06           C  
ATOM   2675  O   GLU A 182      18.085 -13.458  30.177  1.00  1.06           O  
ATOM   2676  CB  GLU A 182      18.823 -16.345  30.400  1.00  1.06           C  
ATOM   2677  CG  GLU A 182      18.421 -17.815  30.320  1.00  1.06           C  
ATOM   2678  CD  GLU A 182      18.561 -18.531  31.643  1.00  1.06           C  
ATOM   2679  OE1 GLU A 182      18.981 -17.907  32.587  1.00  1.06           O  
ATOM   2680  OE2 GLU A 182      18.243 -19.696  31.714  1.00  1.06           O  
ATOM   2681  H   GLU A 182      20.547 -16.398  28.402  1.00  1.06           H  
ATOM   2682  HA  GLU A 182      17.676 -15.678  28.702  1.00  1.06           H  
ATOM   2683 1HB  GLU A 182      19.866 -16.318  30.714  1.00  1.06           H  
ATOM   2684 2HB  GLU A 182      18.248 -15.872  31.186  1.00  1.06           H  
ATOM   2685 1HG  GLU A 182      17.395 -17.883  29.999  1.00  1.06           H  
ATOM   2686 2HG  GLU A 182      19.042 -18.309  29.575  1.00  1.06           H  
ATOM   2687  N   ASP A 183      19.917 -13.463  28.902  1.00  1.18           N  
ATOM   2688  CA  ASP A 183      20.366 -12.108  29.237  1.00  1.18           C  
ATOM   2689  C   ASP A 183      19.356 -10.970  29.043  1.00  1.18           C  
ATOM   2690  O   ASP A 183      19.446  -9.954  29.728  1.00  1.18           O  
ATOM   2691  CB  ASP A 183      21.634 -11.820  28.444  1.00  1.18           C  
ATOM   2692  CG  ASP A 183      22.830 -12.653  28.977  1.00  1.18           C  
ATOM   2693  OD1 ASP A 183      22.753 -13.147  30.073  1.00  1.18           O  
ATOM   2694  OD2 ASP A 183      23.788 -12.821  28.254  1.00  1.18           O  
ATOM   2695  H   ASP A 183      20.471 -14.009  28.264  1.00  1.18           H  
ATOM   2696  HA  ASP A 183      20.635 -12.115  30.293  1.00  1.18           H  
ATOM   2697 1HB  ASP A 183      21.470 -12.033  27.388  1.00  1.18           H  
ATOM   2698 2HB  ASP A 183      21.874 -10.756  28.523  1.00  1.18           H  
ATOM   2699  N   HIS A 184      18.403 -11.116  28.126  1.00  1.29           N  
ATOM   2700  CA  HIS A 184      17.437 -10.042  27.891  1.00  1.29           C  
ATOM   2701  C   HIS A 184      16.035 -10.405  28.379  1.00  1.29           C  
ATOM   2702  O   HIS A 184      15.056  -9.747  28.004  1.00  1.29           O  
ATOM   2703  CB  HIS A 184      17.348  -9.706  26.411  1.00  1.29           C  
ATOM   2704  CG  HIS A 184      18.634  -9.238  25.814  1.00  1.29           C  
ATOM   2705  ND1 HIS A 184      19.576 -10.111  25.294  1.00  1.29           N  
ATOM   2706  CD2 HIS A 184      19.148  -8.000  25.668  1.00  1.29           C  
ATOM   2707  CE1 HIS A 184      20.615  -9.420  24.863  1.00  1.29           C  
ATOM   2708  NE2 HIS A 184      20.376  -8.139  25.073  1.00  1.29           N  
ATOM   2709  H   HIS A 184      18.347 -11.972  27.593  1.00  1.29           H  
ATOM   2710  HA  HIS A 184      17.749  -9.146  28.424  1.00  1.29           H  
ATOM   2711 1HB  HIS A 184      17.038 -10.576  25.907  1.00  1.29           H  
ATOM   2712 2HB  HIS A 184      16.588  -8.941  26.250  1.00  1.29           H  
ATOM   2713  HD2 HIS A 184      18.678  -7.064  25.970  1.00  1.29           H  
ATOM   2714  HE1 HIS A 184      21.514  -9.837  24.408  1.00  1.29           H  
ATOM   2715  HE2 HIS A 184      20.993  -7.374  24.843  1.00  1.29           H  
ATOM   2716  N   MET A 185      15.942 -11.416  29.248  1.00  1.38           N  
ATOM   2717  CA  MET A 185      14.658 -11.918  29.745  1.00  1.38           C  
ATOM   2718  C   MET A 185      13.758 -10.878  30.413  1.00  1.38           C  
ATOM   2719  O   MET A 185      12.544 -11.042  30.429  1.00  1.38           O  
ATOM   2720  CB  MET A 185      14.890 -13.061  30.712  1.00  1.38           C  
ATOM   2721  CG  MET A 185      13.643 -13.832  31.087  1.00  1.38           C  
ATOM   2722  SD  MET A 185      14.018 -15.184  32.211  1.00  1.38           S  
ATOM   2723  CE  MET A 185      15.196 -16.060  31.213  1.00  1.38           C  
ATOM   2724  H   MET A 185      16.791 -11.907  29.547  1.00  1.38           H  
ATOM   2725  HA  MET A 185      14.110 -12.313  28.889  1.00  1.38           H  
ATOM   2726 1HB  MET A 185      15.588 -13.767  30.271  1.00  1.38           H  
ATOM   2727 2HB  MET A 185      15.346 -12.678  31.627  1.00  1.38           H  
ATOM   2728 1HG  MET A 185      12.924 -13.165  31.565  1.00  1.38           H  
ATOM   2729 2HG  MET A 185      13.181 -14.238  30.186  1.00  1.38           H  
ATOM   2730 1HE  MET A 185      15.556 -16.943  31.746  1.00  1.38           H  
ATOM   2731 2HE  MET A 185      14.743 -16.350  30.294  1.00  1.38           H  
ATOM   2732 3HE  MET A 185      16.033 -15.402  30.998  1.00  1.38           H  
ATOM   2733  N   ASP A 186      14.310  -9.780  30.927  1.00  1.44           N  
ATOM   2734  CA  ASP A 186      13.465  -8.771  31.572  1.00  1.44           C  
ATOM   2735  C   ASP A 186      12.391  -8.209  30.629  1.00  1.44           C  
ATOM   2736  O   ASP A 186      11.346  -7.746  31.086  1.00  1.44           O  
ATOM   2737  CB  ASP A 186      14.284  -7.603  32.134  1.00  1.44           C  
ATOM   2738  CG  ASP A 186      15.066  -7.941  33.405  1.00  1.44           C  
ATOM   2739  OD1 ASP A 186      14.838  -8.983  33.975  1.00  1.44           O  
ATOM   2740  OD2 ASP A 186      15.854  -7.121  33.821  1.00  1.44           O  
ATOM   2741  H   ASP A 186      15.310  -9.659  30.881  1.00  1.44           H  
ATOM   2742  HA  ASP A 186      12.952  -9.248  32.407  1.00  1.44           H  
ATOM   2743 1HB  ASP A 186      14.988  -7.265  31.374  1.00  1.44           H  
ATOM   2744 2HB  ASP A 186      13.615  -6.769  32.349  1.00  1.44           H  
ATOM   2745  N   ARG A 187      12.643  -8.225  29.313  1.00  1.46           N  
ATOM   2746  CA  ARG A 187      11.655  -7.712  28.365  1.00  1.46           C  
ATOM   2747  C   ARG A 187      10.700  -8.814  27.910  1.00  1.46           C  
ATOM   2748  O   ARG A 187       9.777  -8.564  27.133  1.00  1.46           O  
ATOM   2749  CB  ARG A 187      12.327  -7.132  27.129  1.00  1.46           C  
ATOM   2750  CG  ARG A 187      13.162  -5.884  27.338  1.00  1.46           C  
ATOM   2751  CD  ARG A 187      13.706  -5.380  26.031  1.00  1.46           C  
ATOM   2752  NE  ARG A 187      14.525  -4.182  26.195  1.00  1.46           N  
ATOM   2753  CZ  ARG A 187      15.033  -3.445  25.179  1.00  1.46           C  
ATOM   2754  NH1 ARG A 187      14.793  -3.779  23.928  1.00  1.46           N  
ATOM   2755  NH2 ARG A 187      15.773  -2.382  25.446  1.00  1.46           N  
ATOM   2756  H   ARG A 187      13.509  -8.636  28.958  1.00  1.46           H  
ATOM   2757  HA  ARG A 187      11.078  -6.929  28.853  1.00  1.46           H  
ATOM   2758 1HB  ARG A 187      13.000  -7.880  26.724  1.00  1.46           H  
ATOM   2759 2HB  ARG A 187      11.577  -6.921  26.367  1.00  1.46           H  
ATOM   2760 1HG  ARG A 187      12.548  -5.103  27.788  1.00  1.46           H  
ATOM   2761 2HG  ARG A 187      14.000  -6.116  27.997  1.00  1.46           H  
ATOM   2762 1HD  ARG A 187      14.324  -6.156  25.576  1.00  1.46           H  
ATOM   2763 2HD  ARG A 187      12.879  -5.139  25.361  1.00  1.46           H  
ATOM   2764  HE  ARG A 187      14.735  -3.886  27.139  1.00  1.46           H  
ATOM   2765 1HH1 ARG A 187      14.226  -4.587  23.720  1.00  1.46           H  
ATOM   2766 2HH1 ARG A 187      15.173  -3.220  23.173  1.00  1.46           H  
ATOM   2767 1HH2 ARG A 187      15.959  -2.123  26.406  1.00  1.46           H  
ATOM   2768 2HH2 ARG A 187      16.152  -1.831  24.690  1.00  1.46           H  
ATOM   2769  N   TYR A 188      10.958 -10.032  28.374  1.00  1.44           N  
ATOM   2770  CA  TYR A 188      10.239 -11.241  28.020  1.00  1.44           C  
ATOM   2771  C   TYR A 188       9.875 -12.035  29.268  1.00  1.44           C  
ATOM   2772  O   TYR A 188      10.459 -13.093  29.516  1.00  1.44           O  
ATOM   2773  CB  TYR A 188      11.090 -12.049  27.071  1.00  1.44           C  
ATOM   2774  CG  TYR A 188      11.351 -11.272  25.855  1.00  1.44           C  
ATOM   2775  CD1 TYR A 188      12.543 -10.627  25.695  1.00  1.44           C  
ATOM   2776  CD2 TYR A 188      10.362 -11.165  24.898  1.00  1.44           C  
ATOM   2777  CE1 TYR A 188      12.749  -9.865  24.583  1.00  1.44           C  
ATOM   2778  CE2 TYR A 188      10.569 -10.411  23.781  1.00  1.44           C  
ATOM   2779  CZ  TYR A 188      11.757  -9.762  23.628  1.00  1.44           C  
ATOM   2780  OH  TYR A 188      11.978  -9.006  22.540  1.00  1.44           O  
ATOM   2781  H   TYR A 188      11.704 -10.146  29.050  1.00  1.44           H  
ATOM   2782  HA  TYR A 188       9.345 -10.966  27.474  1.00  1.44           H  
ATOM   2783 1HB  TYR A 188      12.041 -12.302  27.541  1.00  1.44           H  
ATOM   2784 2HB  TYR A 188      10.589 -12.966  26.802  1.00  1.44           H  
ATOM   2785  HD1 TYR A 188      13.318 -10.709  26.457  1.00  1.44           H  
ATOM   2786  HD2 TYR A 188       9.419 -11.667  25.039  1.00  1.44           H  
ATOM   2787  HE1 TYR A 188      13.696  -9.341  24.457  1.00  1.44           H  
ATOM   2788  HE2 TYR A 188       9.786 -10.316  23.022  1.00  1.44           H  
ATOM   2789  HH  TYR A 188      11.154  -8.946  22.024  1.00  1.44           H  
ATOM   2790  N   PRO A 189       8.877 -11.587  30.044  1.00  1.37           N  
ATOM   2791  CA  PRO A 189       8.552 -12.038  31.383  1.00  1.37           C  
ATOM   2792  C   PRO A 189       8.144 -13.501  31.464  1.00  1.37           C  
ATOM   2793  O   PRO A 189       8.128 -14.071  32.554  1.00  1.37           O  
ATOM   2794  CB  PRO A 189       7.392 -11.116  31.781  1.00  1.37           C  
ATOM   2795  CG  PRO A 189       6.779 -10.683  30.483  1.00  1.37           C  
ATOM   2796  CD  PRO A 189       7.932 -10.576  29.520  1.00  1.37           C  
ATOM   2797  HA  PRO A 189       9.424 -11.855  32.030  1.00  1.37           H  
ATOM   2798 1HB  PRO A 189       6.685 -11.666  32.419  1.00  1.37           H  
ATOM   2799 2HB  PRO A 189       7.775 -10.272  32.374  1.00  1.37           H  
ATOM   2800 1HG  PRO A 189       6.031 -11.423  30.159  1.00  1.37           H  
ATOM   2801 2HG  PRO A 189       6.248  -9.729  30.613  1.00  1.37           H  
ATOM   2802 1HD  PRO A 189       7.544 -10.848  28.534  1.00  1.37           H  
ATOM   2803 2HD  PRO A 189       8.377  -9.571  29.542  1.00  1.37           H  
ATOM   2804  N   LEU A 190       7.801 -14.123  30.335  1.00  1.28           N  
ATOM   2805  CA  LEU A 190       7.391 -15.512  30.383  1.00  1.28           C  
ATOM   2806  C   LEU A 190       8.593 -16.463  30.265  1.00  1.28           C  
ATOM   2807  O   LEU A 190       8.427 -17.684  30.328  1.00  1.28           O  
ATOM   2808  CB  LEU A 190       6.394 -15.782  29.266  1.00  1.28           C  
ATOM   2809  CG  LEU A 190       5.128 -14.942  29.334  1.00  1.28           C  
ATOM   2810  CD1 LEU A 190       4.270 -15.240  28.122  1.00  1.28           C  
ATOM   2811  CD2 LEU A 190       4.404 -15.229  30.633  1.00  1.28           C  
ATOM   2812  H   LEU A 190       7.813 -13.663  29.421  1.00  1.28           H  
ATOM   2813  HA  LEU A 190       6.903 -15.695  31.338  1.00  1.28           H  
ATOM   2814 1HB  LEU A 190       6.875 -15.601  28.320  1.00  1.28           H  
ATOM   2815 2HB  LEU A 190       6.104 -16.829  29.307  1.00  1.28           H  
ATOM   2816  HG  LEU A 190       5.395 -13.884  29.299  1.00  1.28           H  
ATOM   2817 1HD1 LEU A 190       3.369 -14.628  28.154  1.00  1.28           H  
ATOM   2818 2HD1 LEU A 190       4.832 -15.010  27.218  1.00  1.28           H  
ATOM   2819 3HD1 LEU A 190       3.994 -16.292  28.122  1.00  1.28           H  
ATOM   2820 1HD2 LEU A 190       3.502 -14.620  30.689  1.00  1.28           H  
ATOM   2821 2HD2 LEU A 190       4.134 -16.284  30.675  1.00  1.28           H  
ATOM   2822 3HD2 LEU A 190       5.060 -14.986  31.472  1.00  1.28           H  
ATOM   2823  N   GLY A 191       9.806 -15.913  30.098  1.00  1.17           N  
ATOM   2824  CA  GLY A 191      11.005 -16.749  30.014  1.00  1.17           C  
ATOM   2825  C   GLY A 191      11.772 -16.698  28.691  1.00  1.17           C  
ATOM   2826  O   GLY A 191      11.335 -16.115  27.689  1.00  1.17           O  
ATOM   2827  H   GLY A 191       9.907 -14.897  30.038  1.00  1.17           H  
ATOM   2828 1HA  GLY A 191      11.677 -16.457  30.818  1.00  1.17           H  
ATOM   2829 2HA  GLY A 191      10.729 -17.781  30.220  1.00  1.17           H  
ATOM   2830  N   MET A 192      12.918 -17.385  28.685  1.00  1.06           N  
ATOM   2831  CA  MET A 192      13.812 -17.460  27.528  1.00  1.06           C  
ATOM   2832  C   MET A 192      13.128 -18.011  26.289  1.00  1.06           C  
ATOM   2833  O   MET A 192      13.535 -17.718  25.169  1.00  1.06           O  
ATOM   2834  CB  MET A 192      15.043 -18.297  27.834  1.00  1.06           C  
ATOM   2835  CG  MET A 192      16.000 -18.414  26.652  1.00  1.06           C  
ATOM   2836  SD  MET A 192      17.484 -19.328  27.041  1.00  1.06           S  
ATOM   2837  CE  MET A 192      16.771 -20.935  27.358  1.00  1.06           C  
ATOM   2838  H   MET A 192      13.197 -17.852  29.537  1.00  1.06           H  
ATOM   2839  HA  MET A 192      14.147 -16.449  27.300  1.00  1.06           H  
ATOM   2840 1HB  MET A 192      15.587 -17.852  28.651  1.00  1.06           H  
ATOM   2841 2HB  MET A 192      14.747 -19.300  28.136  1.00  1.06           H  
ATOM   2842 1HG  MET A 192      15.497 -18.912  25.821  1.00  1.06           H  
ATOM   2843 2HG  MET A 192      16.290 -17.417  26.323  1.00  1.06           H  
ATOM   2844 1HE  MET A 192      17.562 -21.641  27.606  1.00  1.06           H  
ATOM   2845 2HE  MET A 192      16.075 -20.861  28.194  1.00  1.06           H  
ATOM   2846 3HE  MET A 192      16.237 -21.279  26.482  1.00  1.06           H  
ATOM   2847  N   GLN A 193      12.092 -18.817  26.481  1.00  0.97           N  
ATOM   2848  CA  GLN A 193      11.390 -19.428  25.370  1.00  0.97           C  
ATOM   2849  C   GLN A 193      10.565 -18.382  24.602  1.00  0.97           C  
ATOM   2850  O   GLN A 193      10.264 -18.562  23.421  1.00  0.97           O  
ATOM   2851  CB  GLN A 193      10.495 -20.552  25.879  1.00  0.97           C  
ATOM   2852  CG  GLN A 193      11.257 -21.659  26.625  1.00  0.97           C  
ATOM   2853  CD  GLN A 193      12.408 -22.290  25.838  1.00  0.97           C  
ATOM   2854  OE1 GLN A 193      12.314 -22.603  24.642  1.00  0.97           O  
ATOM   2855  NE2 GLN A 193      13.524 -22.502  26.535  1.00  0.97           N  
ATOM   2856  H   GLN A 193      11.793 -19.013  27.425  1.00  0.97           H  
ATOM   2857  HA  GLN A 193      12.125 -19.852  24.688  1.00  0.97           H  
ATOM   2858 1HB  GLN A 193       9.746 -20.138  26.556  1.00  0.97           H  
ATOM   2859 2HB  GLN A 193       9.965 -21.003  25.042  1.00  0.97           H  
ATOM   2860 1HG  GLN A 193      11.674 -21.229  27.537  1.00  0.97           H  
ATOM   2861 2HG  GLN A 193      10.552 -22.450  26.881  1.00  0.97           H  
ATOM   2862 1HE2 GLN A 193      14.318 -22.929  26.098  1.00  0.97           H  
ATOM   2863 2HE2 GLN A 193      13.567 -22.248  27.503  1.00  0.97           H  
ATOM   2864  N   GLN A 194      10.193 -17.283  25.272  1.00  0.90           N  
ATOM   2865  CA  GLN A 194       9.425 -16.212  24.643  1.00  0.90           C  
ATOM   2866  C   GLN A 194      10.415 -15.402  23.825  1.00  0.90           C  
ATOM   2867  O   GLN A 194      10.158 -15.039  22.675  1.00  0.90           O  
ATOM   2868  CB  GLN A 194       8.751 -15.334  25.698  1.00  0.90           C  
ATOM   2869  CG  GLN A 194       7.862 -14.227  25.157  1.00  0.90           C  
ATOM   2870  CD  GLN A 194       7.253 -13.324  26.274  1.00  0.90           C  
ATOM   2871  OE1 GLN A 194       7.644 -13.368  27.456  1.00  0.90           O  
ATOM   2872  NE2 GLN A 194       6.288 -12.502  25.878  1.00  0.90           N  
ATOM   2873  H   GLN A 194      10.485 -17.153  26.239  1.00  0.90           H  
ATOM   2874  HA  GLN A 194       8.676 -16.639  23.977  1.00  0.90           H  
ATOM   2875 1HB  GLN A 194       8.141 -15.966  26.338  1.00  0.90           H  
ATOM   2876 2HB  GLN A 194       9.506 -14.889  26.332  1.00  0.90           H  
ATOM   2877 1HG  GLN A 194       8.448 -13.611  24.481  1.00  0.90           H  
ATOM   2878 2HG  GLN A 194       7.039 -14.686  24.612  1.00  0.90           H  
ATOM   2879 1HE2 GLN A 194       5.841 -11.888  26.529  1.00  0.90           H  
ATOM   2880 2HE2 GLN A 194       6.001 -12.492  24.916  1.00  0.90           H  
ATOM   2881  N   TYR A 195      11.574 -15.167  24.433  1.00  0.84           N  
ATOM   2882  CA  TYR A 195      12.687 -14.466  23.799  1.00  0.84           C  
ATOM   2883  C   TYR A 195      13.095 -15.212  22.522  1.00  0.84           C  
ATOM   2884  O   TYR A 195      13.186 -14.624  21.438  1.00  0.84           O  
ATOM   2885  CB  TYR A 195      13.804 -14.319  24.827  1.00  0.84           C  
ATOM   2886  CG  TYR A 195      15.106 -13.772  24.388  1.00  0.84           C  
ATOM   2887  CD1 TYR A 195      15.226 -12.451  24.103  1.00  0.84           C  
ATOM   2888  CD2 TYR A 195      16.219 -14.589  24.362  1.00  0.84           C  
ATOM   2889  CE1 TYR A 195      16.423 -11.915  23.771  1.00  0.84           C  
ATOM   2890  CE2 TYR A 195      17.443 -14.059  24.035  1.00  0.84           C  
ATOM   2891  CZ  TYR A 195      17.545 -12.714  23.747  1.00  0.84           C  
ATOM   2892  OH  TYR A 195      18.754 -12.162  23.388  1.00  0.84           O  
ATOM   2893  H   TYR A 195      11.678 -15.499  25.396  1.00  0.84           H  
ATOM   2894  HA  TYR A 195      12.350 -13.468  23.509  1.00  0.84           H  
ATOM   2895 1HB  TYR A 195      13.443 -13.697  25.645  1.00  0.84           H  
ATOM   2896 2HB  TYR A 195      14.000 -15.285  25.250  1.00  0.84           H  
ATOM   2897  HD1 TYR A 195      14.367 -11.836  24.132  1.00  0.84           H  
ATOM   2898  HD2 TYR A 195      16.127 -15.650  24.608  1.00  0.84           H  
ATOM   2899  HE1 TYR A 195      16.495 -10.853  23.531  1.00  0.84           H  
ATOM   2900  HE2 TYR A 195      18.324 -14.691  24.010  1.00  0.84           H  
ATOM   2901  HH  TYR A 195      18.958 -11.408  23.988  1.00  0.84           H  
ATOM   2902  N   ARG A 196      13.298 -16.527  22.652  1.00  0.81           N  
ATOM   2903  CA  ARG A 196      13.617 -17.378  21.517  1.00  0.81           C  
ATOM   2904  C   ARG A 196      12.546 -17.306  20.443  1.00  0.81           C  
ATOM   2905  O   ARG A 196      12.860 -17.111  19.263  1.00  0.81           O  
ATOM   2906  CB  ARG A 196      13.742 -18.826  21.960  1.00  0.81           C  
ATOM   2907  CG  ARG A 196      13.972 -19.810  20.833  1.00  0.81           C  
ATOM   2908  CD  ARG A 196      14.042 -21.227  21.302  1.00  0.81           C  
ATOM   2909  NE  ARG A 196      12.832 -21.709  21.997  1.00  0.81           N  
ATOM   2910  CZ  ARG A 196      11.660 -22.073  21.444  1.00  0.81           C  
ATOM   2911  NH1 ARG A 196      11.442 -22.008  20.161  1.00  0.81           N  
ATOM   2912  NH2 ARG A 196      10.721 -22.513  22.252  1.00  0.81           N  
ATOM   2913  H   ARG A 196      13.231 -16.949  23.572  1.00  0.81           H  
ATOM   2914  HA  ARG A 196      14.567 -17.050  21.095  1.00  0.81           H  
ATOM   2915 1HB  ARG A 196      14.561 -18.927  22.675  1.00  0.81           H  
ATOM   2916 2HB  ARG A 196      12.831 -19.124  22.471  1.00  0.81           H  
ATOM   2917 1HG  ARG A 196      13.152 -19.727  20.127  1.00  0.81           H  
ATOM   2918 2HG  ARG A 196      14.910 -19.571  20.327  1.00  0.81           H  
ATOM   2919 1HD  ARG A 196      14.236 -21.882  20.454  1.00  0.81           H  
ATOM   2920 2HD  ARG A 196      14.855 -21.290  22.002  1.00  0.81           H  
ATOM   2921  HE  ARG A 196      12.884 -21.836  23.013  1.00  0.81           H  
ATOM   2922 1HH1 ARG A 196      12.165 -21.674  19.541  1.00  0.81           H  
ATOM   2923 2HH1 ARG A 196      10.543 -22.288  19.805  1.00  0.81           H  
ATOM   2924 1HH2 ARG A 196      10.944 -22.573  23.253  1.00  0.81           H  
ATOM   2925 2HH2 ARG A 196       9.825 -22.803  21.895  1.00  0.81           H  
ATOM   2926  N   ALA A 197      11.279 -17.446  20.838  1.00  0.78           N  
ATOM   2927  CA  ALA A 197      10.202 -17.406  19.872  1.00  0.78           C  
ATOM   2928  C   ALA A 197      10.193 -16.087  19.121  1.00  0.78           C  
ATOM   2929  O   ALA A 197       9.951 -16.054  17.915  1.00  0.78           O  
ATOM   2930  CB  ALA A 197       8.872 -17.616  20.565  1.00  0.78           C  
ATOM   2931  H   ALA A 197      11.046 -17.614  21.818  1.00  0.78           H  
ATOM   2932  HA  ALA A 197      10.363 -18.207  19.152  1.00  0.78           H  
ATOM   2933 1HB  ALA A 197       8.071 -17.606  19.830  1.00  0.78           H  
ATOM   2934 2HB  ALA A 197       8.884 -18.573  21.086  1.00  0.78           H  
ATOM   2935 3HB  ALA A 197       8.716 -16.814  21.286  1.00  0.78           H  
ATOM   2936  N   ALA A 198      10.480 -14.983  19.817  1.00  0.76           N  
ATOM   2937  CA  ALA A 198      10.527 -13.703  19.137  1.00  0.76           C  
ATOM   2938  C   ALA A 198      11.638 -13.701  18.084  1.00  0.76           C  
ATOM   2939  O   ALA A 198      11.415 -13.306  16.937  1.00  0.76           O  
ATOM   2940  CB  ALA A 198      10.746 -12.579  20.144  1.00  0.76           C  
ATOM   2941  H   ALA A 198      10.645 -15.033  20.822  1.00  0.76           H  
ATOM   2942  HA  ALA A 198       9.577 -13.550  18.632  1.00  0.76           H  
ATOM   2943 1HB  ALA A 198      10.759 -11.615  19.628  1.00  0.76           H  
ATOM   2944 2HB  ALA A 198       9.938 -12.587  20.878  1.00  0.76           H  
ATOM   2945 3HB  ALA A 198      11.693 -12.728  20.655  1.00  0.76           H  
ATOM   2946  N   LYS A 199      12.811 -14.251  18.418  1.00  0.75           N  
ATOM   2947  CA  LYS A 199      13.909 -14.227  17.454  1.00  0.75           C  
ATOM   2948  C   LYS A 199      13.622 -15.069  16.220  1.00  0.75           C  
ATOM   2949  O   LYS A 199      13.949 -14.674  15.100  1.00  0.75           O  
ATOM   2950  CB  LYS A 199      15.220 -14.703  18.051  1.00  0.75           C  
ATOM   2951  CG  LYS A 199      15.844 -13.805  19.059  1.00  0.75           C  
ATOM   2952  CD  LYS A 199      17.187 -14.352  19.379  1.00  0.75           C  
ATOM   2953  CE  LYS A 199      17.758 -13.768  20.610  1.00  0.75           C  
ATOM   2954  NZ  LYS A 199      18.093 -12.301  20.537  1.00  0.75           N  
ATOM   2955  H   LYS A 199      12.952 -14.614  19.365  1.00  0.75           H  
ATOM   2956  HA  LYS A 199      14.047 -13.203  17.144  1.00  0.75           H  
ATOM   2957 1HB  LYS A 199      15.066 -15.679  18.519  1.00  0.75           H  
ATOM   2958 2HB  LYS A 199      15.943 -14.835  17.253  1.00  0.75           H  
ATOM   2959 1HG  LYS A 199      15.945 -12.795  18.651  1.00  0.75           H  
ATOM   2960 2HG  LYS A 199      15.228 -13.766  19.962  1.00  0.75           H  
ATOM   2961 1HD  LYS A 199      17.097 -15.425  19.484  1.00  0.75           H  
ATOM   2962 2HD  LYS A 199      17.842 -14.138  18.552  1.00  0.75           H  
ATOM   2963 1HE  LYS A 199      17.007 -13.915  21.357  1.00  0.75           H  
ATOM   2964 2HE  LYS A 199      18.658 -14.320  20.892  1.00  0.75           H  
ATOM   2965 1HZ  LYS A 199      18.436 -12.009  21.456  1.00  0.75           H  
ATOM   2966 2HZ  LYS A 199      18.826 -12.074  19.857  1.00  0.75           H  
ATOM   2967 3HZ  LYS A 199      17.267 -11.792  20.309  1.00  0.75           H  
ATOM   2968  N   LEU A 200      12.953 -16.205  16.420  1.00  0.74           N  
ATOM   2969  CA  LEU A 200      12.626 -17.145  15.345  1.00  0.74           C  
ATOM   2970  C   LEU A 200      11.702 -16.549  14.302  1.00  0.74           C  
ATOM   2971  O   LEU A 200      11.617 -17.050  13.181  1.00  0.74           O  
ATOM   2972  CB  LEU A 200      12.043 -18.434  15.914  1.00  0.74           C  
ATOM   2973  CG  LEU A 200      13.041 -19.302  16.698  1.00  0.74           C  
ATOM   2974  CD1 LEU A 200      12.321 -20.422  17.361  1.00  0.74           C  
ATOM   2975  CD2 LEU A 200      14.067 -19.854  15.752  1.00  0.74           C  
ATOM   2976  H   LEU A 200      12.702 -16.452  17.380  1.00  0.74           H  
ATOM   2977  HA  LEU A 200      13.534 -17.426  14.842  1.00  0.74           H  
ATOM   2978 1HB  LEU A 200      11.226 -18.169  16.589  1.00  0.74           H  
ATOM   2979 2HB  LEU A 200      11.644 -19.032  15.098  1.00  0.74           H  
ATOM   2980  HG  LEU A 200      13.534 -18.699  17.456  1.00  0.74           H  
ATOM   2981 1HD1 LEU A 200      13.043 -21.031  17.903  1.00  0.74           H  
ATOM   2982 2HD1 LEU A 200      11.582 -20.020  18.046  1.00  0.74           H  
ATOM   2983 3HD1 LEU A 200      11.832 -21.025  16.606  1.00  0.74           H  
ATOM   2984 1HD2 LEU A 200      14.787 -20.464  16.306  1.00  0.74           H  
ATOM   2985 2HD2 LEU A 200      13.577 -20.462  15.002  1.00  0.74           H  
ATOM   2986 3HD2 LEU A 200      14.567 -19.055  15.278  1.00  0.74           H  
ATOM   2987  N   ARG A 201      11.021 -15.452  14.625  1.00  0.74           N  
ATOM   2988  CA  ARG A 201      10.121 -14.842  13.663  1.00  0.74           C  
ATOM   2989  C   ARG A 201      10.883 -14.373  12.421  1.00  0.74           C  
ATOM   2990  O   ARG A 201      10.325 -14.309  11.326  1.00  0.74           O  
ATOM   2991  CB  ARG A 201       9.417 -13.654  14.285  1.00  0.74           C  
ATOM   2992  CG  ARG A 201       8.425 -14.012  15.361  1.00  0.74           C  
ATOM   2993  CD  ARG A 201       7.801 -12.812  15.998  1.00  0.74           C  
ATOM   2994  NE  ARG A 201       7.012 -12.056  15.049  1.00  0.74           N  
ATOM   2995  CZ  ARG A 201       5.777 -12.405  14.658  1.00  0.74           C  
ATOM   2996  NH1 ARG A 201       5.220 -13.507  15.126  1.00  0.74           N  
ATOM   2997  NH2 ARG A 201       5.128 -11.656  13.798  1.00  0.74           N  
ATOM   2998  H   ARG A 201      11.130 -15.011  15.542  1.00  0.74           H  
ATOM   2999  HA  ARG A 201       9.374 -15.578  13.370  1.00  0.74           H  
ATOM   3000 1HB  ARG A 201      10.155 -12.980  14.720  1.00  0.74           H  
ATOM   3001 2HB  ARG A 201       8.883 -13.102  13.512  1.00  0.74           H  
ATOM   3002 1HG  ARG A 201       7.634 -14.631  14.929  1.00  0.74           H  
ATOM   3003 2HG  ARG A 201       8.942 -14.576  16.134  1.00  0.74           H  
ATOM   3004 1HD  ARG A 201       7.155 -13.121  16.816  1.00  0.74           H  
ATOM   3005 2HD  ARG A 201       8.591 -12.159  16.383  1.00  0.74           H  
ATOM   3006  HE  ARG A 201       7.406 -11.186  14.666  1.00  0.74           H  
ATOM   3007 1HH1 ARG A 201       5.724 -14.093  15.779  1.00  0.74           H  
ATOM   3008 2HH1 ARG A 201       4.296 -13.773  14.820  1.00  0.74           H  
ATOM   3009 1HH2 ARG A 201       5.572 -10.793  13.443  1.00  0.74           H  
ATOM   3010 2HH2 ARG A 201       4.204 -11.920  13.483  1.00  0.74           H  
ATOM   3011  N   ILE A 202      12.188 -14.114  12.572  1.00  0.74           N  
ATOM   3012  CA  ILE A 202      13.037 -13.616  11.494  1.00  0.74           C  
ATOM   3013  C   ILE A 202      13.137 -14.656  10.364  1.00  0.74           C  
ATOM   3014  O   ILE A 202      13.466 -14.321   9.225  1.00  0.74           O  
ATOM   3015  CB  ILE A 202      14.445 -13.323  12.046  1.00  0.74           C  
ATOM   3016  CG1 ILE A 202      15.206 -12.363  11.176  1.00  0.74           C  
ATOM   3017  CG2 ILE A 202      15.258 -14.605  12.156  1.00  0.74           C  
ATOM   3018  CD1 ILE A 202      16.481 -11.911  11.862  1.00  0.74           C  
ATOM   3019  H   ILE A 202      12.620 -14.247  13.488  1.00  0.74           H  
ATOM   3020  HA  ILE A 202      12.607 -12.700  11.096  1.00  0.74           H  
ATOM   3021  HB  ILE A 202      14.351 -12.889  13.036  1.00  0.74           H  
ATOM   3022 1HG1 ILE A 202      15.440 -12.817  10.238  1.00  0.74           H  
ATOM   3023 2HG1 ILE A 202      14.587 -11.488  10.983  1.00  0.74           H  
ATOM   3024 1HG2 ILE A 202      16.234 -14.376  12.571  1.00  0.74           H  
ATOM   3025 2HG2 ILE A 202      14.747 -15.309  12.800  1.00  0.74           H  
ATOM   3026 3HG2 ILE A 202      15.386 -15.041  11.177  1.00  0.74           H  
ATOM   3027 1HD1 ILE A 202      17.015 -11.227  11.271  1.00  0.74           H  
ATOM   3028 2HD1 ILE A 202      16.228 -11.438  12.800  1.00  0.74           H  
ATOM   3029 3HD1 ILE A 202      17.110 -12.777  12.042  1.00  0.74           H  
ATOM   3030  N   TYR A 203      12.878 -15.927  10.698  1.00  0.75           N  
ATOM   3031  CA  TYR A 203      12.922 -17.024   9.754  1.00  0.75           C  
ATOM   3032  C   TYR A 203      11.615 -17.262   9.024  1.00  0.75           C  
ATOM   3033  O   TYR A 203      11.607 -17.822   7.928  1.00  0.75           O  
ATOM   3034  CB  TYR A 203      13.253 -18.312  10.487  1.00  0.75           C  
ATOM   3035  CG  TYR A 203      14.629 -18.419  10.983  1.00  0.75           C  
ATOM   3036  CD1 TYR A 203      14.851 -19.184  12.063  1.00  0.75           C  
ATOM   3037  CD2 TYR A 203      15.675 -17.789  10.340  1.00  0.75           C  
ATOM   3038  CE1 TYR A 203      16.088 -19.344  12.527  1.00  0.75           C  
ATOM   3039  CE2 TYR A 203      16.953 -17.943  10.808  1.00  0.75           C  
ATOM   3040  CZ  TYR A 203      17.172 -18.725  11.912  1.00  0.75           C  
ATOM   3041  OH  TYR A 203      18.457 -18.900  12.431  1.00  0.75           O  
ATOM   3042  H   TYR A 203      12.593 -16.145  11.652  1.00  0.75           H  
ATOM   3043  HA  TYR A 203      13.692 -16.809   9.014  1.00  0.75           H  
ATOM   3044 1HB  TYR A 203      12.582 -18.419  11.336  1.00  0.75           H  
ATOM   3045 2HB  TYR A 203      13.061 -19.158   9.834  1.00  0.75           H  
ATOM   3046  HD1 TYR A 203      14.017 -19.678  12.560  1.00  0.75           H  
ATOM   3047  HD2 TYR A 203      15.483 -17.181   9.462  1.00  0.75           H  
ATOM   3048  HE1 TYR A 203      16.212 -19.960  13.388  1.00  0.75           H  
ATOM   3049  HE2 TYR A 203      17.766 -17.457  10.308  1.00  0.75           H  
ATOM   3050  HH  TYR A 203      18.412 -19.549  13.177  1.00  0.75           H  
ATOM   3051  N   GLU A 204      10.499 -16.834   9.612  1.00  0.74           N  
ATOM   3052  CA  GLU A 204       9.189 -17.160   9.057  1.00  0.74           C  
ATOM   3053  C   GLU A 204       9.005 -16.571   7.677  1.00  0.74           C  
ATOM   3054  O   GLU A 204       8.291 -17.121   6.839  1.00  0.74           O  
ATOM   3055  CB  GLU A 204       8.067 -16.708   9.997  1.00  0.74           C  
ATOM   3056  CG  GLU A 204       7.974 -17.537  11.294  1.00  0.74           C  
ATOM   3057  CD  GLU A 204       6.860 -17.104  12.235  1.00  0.74           C  
ATOM   3058  OE1 GLU A 204       6.292 -16.062  12.025  1.00  0.74           O  
ATOM   3059  OE2 GLU A 204       6.572 -17.836  13.156  1.00  0.74           O  
ATOM   3060  H   GLU A 204      10.548 -16.269  10.457  1.00  0.74           H  
ATOM   3061  HA  GLU A 204       9.125 -18.243   8.965  1.00  0.74           H  
ATOM   3062 1HB  GLU A 204       8.226 -15.665  10.276  1.00  0.74           H  
ATOM   3063 2HB  GLU A 204       7.110 -16.768   9.479  1.00  0.74           H  
ATOM   3064 1HG  GLU A 204       7.821 -18.581  11.029  1.00  0.74           H  
ATOM   3065 2HG  GLU A 204       8.932 -17.464  11.816  1.00  0.74           H  
ATOM   3066  N   ASN A 205       9.625 -15.427   7.463  1.00  0.73           N  
ATOM   3067  CA  ASN A 205       9.537 -14.725   6.208  1.00  0.73           C  
ATOM   3068  C   ASN A 205      10.848 -14.744   5.413  1.00  0.73           C  
ATOM   3069  O   ASN A 205      11.004 -13.958   4.480  1.00  0.73           O  
ATOM   3070  CB  ASN A 205       9.096 -13.311   6.492  1.00  0.73           C  
ATOM   3071  CG  ASN A 205       7.672 -13.228   6.987  1.00  0.73           C  
ATOM   3072  OD1 ASN A 205       6.692 -13.317   6.217  1.00  0.73           O  
ATOM   3073  ND2 ASN A 205       7.529 -13.070   8.281  1.00  0.73           N  
ATOM   3074  H   ASN A 205      10.188 -15.037   8.207  1.00  0.73           H  
ATOM   3075  HA  ASN A 205       8.783 -15.213   5.592  1.00  0.73           H  
ATOM   3076 1HB  ASN A 205       9.748 -12.888   7.259  1.00  0.73           H  
ATOM   3077 2HB  ASN A 205       9.214 -12.717   5.622  1.00  0.73           H  
ATOM   3078 1HD2 ASN A 205       6.611 -13.030   8.686  1.00  0.73           H  
ATOM   3079 2HD2 ASN A 205       8.335 -13.015   8.873  1.00  0.73           H  
ATOM   3080  N   ALA A 206      11.794 -15.626   5.763  1.00  0.71           N  
ATOM   3081  CA  ALA A 206      13.075 -15.627   5.049  1.00  0.71           C  
ATOM   3082  C   ALA A 206      13.071 -16.589   3.871  1.00  0.71           C  
ATOM   3083  O   ALA A 206      12.579 -17.713   3.983  1.00  0.71           O  
ATOM   3084  CB  ALA A 206      14.201 -15.998   5.995  1.00  0.71           C  
ATOM   3085  H   ALA A 206      11.634 -16.305   6.509  1.00  0.71           H  
ATOM   3086  HA  ALA A 206      13.251 -14.623   4.671  1.00  0.71           H  
ATOM   3087 1HB  ALA A 206      15.156 -15.966   5.464  1.00  0.71           H  
ATOM   3088 2HB  ALA A 206      14.219 -15.292   6.821  1.00  0.71           H  
ATOM   3089 3HB  ALA A 206      14.031 -16.996   6.376  1.00  0.71           H  
ATOM   3090  N   GLN A 207      13.676 -16.187   2.750  1.00  0.68           N  
ATOM   3091  CA  GLN A 207      13.782 -17.131   1.640  1.00  0.68           C  
ATOM   3092  C   GLN A 207      14.772 -18.242   2.020  1.00  0.68           C  
ATOM   3093  O   GLN A 207      14.497 -19.423   1.792  1.00  0.68           O  
ATOM   3094  CB  GLN A 207      14.221 -16.431   0.350  1.00  0.68           C  
ATOM   3095  CG  GLN A 207      13.208 -15.449  -0.212  1.00  0.68           C  
ATOM   3096  CD  GLN A 207      13.722 -14.732  -1.463  1.00  0.68           C  
ATOM   3097  OE1 GLN A 207      14.925 -14.713  -1.750  1.00  0.68           O  
ATOM   3098  NE2 GLN A 207      12.802 -14.136  -2.216  1.00  0.68           N  
ATOM   3099  H   GLN A 207      14.025 -15.228   2.677  1.00  0.68           H  
ATOM   3100  HA  GLN A 207      12.807 -17.585   1.473  1.00  0.68           H  
ATOM   3101 1HB  GLN A 207      15.135 -15.908   0.503  1.00  0.68           H  
ATOM   3102 2HB  GLN A 207      14.406 -17.178  -0.413  1.00  0.68           H  
ATOM   3103 1HG  GLN A 207      12.296 -15.984  -0.467  1.00  0.68           H  
ATOM   3104 2HG  GLN A 207      13.002 -14.693   0.555  1.00  0.68           H  
ATOM   3105 1HE2 GLN A 207      13.073 -13.651  -3.048  1.00  0.68           H  
ATOM   3106 2HE2 GLN A 207      11.838 -14.173  -1.951  1.00  0.68           H  
ATOM   3107  N   VAL A 208      15.902 -17.848   2.636  1.00  0.65           N  
ATOM   3108  CA  VAL A 208      16.926 -18.778   3.133  1.00  0.65           C  
ATOM   3109  C   VAL A 208      17.252 -18.524   4.603  1.00  0.65           C  
ATOM   3110  O   VAL A 208      17.457 -17.378   5.016  1.00  0.65           O  
ATOM   3111  CB  VAL A 208      18.228 -18.686   2.318  1.00  0.65           C  
ATOM   3112  CG1 VAL A 208      19.311 -19.642   2.913  1.00  0.65           C  
ATOM   3113  CG2 VAL A 208      17.957 -19.039   0.878  1.00  0.65           C  
ATOM   3114  H   VAL A 208      16.078 -16.848   2.712  1.00  0.65           H  
ATOM   3115  HA  VAL A 208      16.542 -19.791   3.045  1.00  0.65           H  
ATOM   3116  HB  VAL A 208      18.610 -17.666   2.374  1.00  0.65           H  
ATOM   3117 1HG1 VAL A 208      20.223 -19.576   2.339  1.00  0.65           H  
ATOM   3118 2HG1 VAL A 208      19.524 -19.374   3.945  1.00  0.65           H  
ATOM   3119 3HG1 VAL A 208      18.950 -20.665   2.876  1.00  0.65           H  
ATOM   3120 1HG2 VAL A 208      18.880 -18.961   0.305  1.00  0.65           H  
ATOM   3121 2HG2 VAL A 208      17.577 -20.060   0.825  1.00  0.65           H  
ATOM   3122 3HG2 VAL A 208      17.221 -18.353   0.468  1.00  0.65           H  
ATOM   3123  N   CYS A 209      17.294 -19.587   5.392  1.00  0.63           N  
ATOM   3124  CA  CYS A 209      17.620 -19.425   6.802  1.00  0.63           C  
ATOM   3125  C   CYS A 209      19.008 -19.982   7.086  1.00  0.63           C  
ATOM   3126  O   CYS A 209      19.342 -21.078   6.644  1.00  0.63           O  
ATOM   3127  CB  CYS A 209      16.605 -20.164   7.659  1.00  0.63           C  
ATOM   3128  SG  CYS A 209      14.907 -19.607   7.449  1.00  0.63           S  
ATOM   3129  H   CYS A 209      17.131 -20.512   4.987  1.00  0.63           H  
ATOM   3130  HA  CYS A 209      17.604 -18.368   7.061  1.00  0.63           H  
ATOM   3131 1HB  CYS A 209      16.640 -21.207   7.404  1.00  0.63           H  
ATOM   3132 2HB  CYS A 209      16.874 -20.079   8.712  1.00  0.63           H  
ATOM   3133  HG  CYS A 209      14.347 -20.580   8.168  1.00  0.63           H  
ATOM   3134  N   VAL A 210      19.797 -19.234   7.834  1.00  0.61           N  
ATOM   3135  CA  VAL A 210      21.129 -19.634   8.251  1.00  0.61           C  
ATOM   3136  C   VAL A 210      21.134 -19.829   9.769  1.00  0.61           C  
ATOM   3137  O   VAL A 210      20.868 -18.894  10.523  1.00  0.61           O  
ATOM   3138  CB  VAL A 210      22.156 -18.584   7.786  1.00  0.61           C  
ATOM   3139  CG1 VAL A 210      23.517 -18.946   8.262  1.00  0.61           C  
ATOM   3140  CG2 VAL A 210      22.149 -18.507   6.251  1.00  0.61           C  
ATOM   3141  H   VAL A 210      19.461 -18.327   8.126  1.00  0.61           H  
ATOM   3142  HA  VAL A 210      21.374 -20.562   7.765  1.00  0.61           H  
ATOM   3143  HB  VAL A 210      21.897 -17.630   8.195  1.00  0.61           H  
ATOM   3144 1HG1 VAL A 210      24.220 -18.183   7.939  1.00  0.61           H  
ATOM   3145 2HG1 VAL A 210      23.500 -18.987   9.337  1.00  0.61           H  
ATOM   3146 3HG1 VAL A 210      23.803 -19.919   7.859  1.00  0.61           H  
ATOM   3147 1HG2 VAL A 210      22.874 -17.776   5.925  1.00  0.61           H  
ATOM   3148 2HG2 VAL A 210      22.413 -19.458   5.842  1.00  0.61           H  
ATOM   3149 3HG2 VAL A 210      21.158 -18.223   5.899  1.00  0.61           H  
ATOM   3150  N   VAL A 211      21.411 -21.047  10.216  1.00  0.60           N  
ATOM   3151  CA  VAL A 211      21.237 -21.366  11.634  1.00  0.60           C  
ATOM   3152  C   VAL A 211      22.519 -21.857  12.264  1.00  0.60           C  
ATOM   3153  O   VAL A 211      23.402 -22.339  11.554  1.00  0.60           O  
ATOM   3154  CB  VAL A 211      20.218 -22.507  11.762  1.00  0.60           C  
ATOM   3155  CG1 VAL A 211      18.921 -22.125  11.112  1.00  0.60           C  
ATOM   3156  CG2 VAL A 211      20.774 -23.776  11.154  1.00  0.60           C  
ATOM   3157  H   VAL A 211      21.669 -21.764   9.538  1.00  0.60           H  
ATOM   3158  HA  VAL A 211      20.888 -20.481  12.168  1.00  0.60           H  
ATOM   3159  HB  VAL A 211      20.016 -22.676  12.823  1.00  0.60           H  
ATOM   3160 1HG1 VAL A 211      18.240 -22.943  11.231  1.00  0.60           H  
ATOM   3161 2HG1 VAL A 211      18.530 -21.243  11.580  1.00  0.60           H  
ATOM   3162 3HG1 VAL A 211      19.075 -21.941  10.048  1.00  0.60           H  
ATOM   3163 1HG2 VAL A 211      20.052 -24.583  11.271  1.00  0.60           H  
ATOM   3164 2HG2 VAL A 211      20.961 -23.611  10.100  1.00  0.60           H  
ATOM   3165 3HG2 VAL A 211      21.704 -24.044  11.661  1.00  0.60           H  
ATOM   3166  N   ASN A 212      22.634 -21.770  13.586  1.00  0.60           N  
ATOM   3167  CA  ASN A 212      23.843 -22.251  14.223  1.00  0.60           C  
ATOM   3168  C   ASN A 212      23.619 -23.697  14.615  1.00  0.60           C  
ATOM   3169  O   ASN A 212      22.783 -24.012  15.459  1.00  0.60           O  
ATOM   3170  CB  ASN A 212      24.279 -21.383  15.387  1.00  0.60           C  
ATOM   3171  CG  ASN A 212      25.646 -21.793  15.953  1.00  0.60           C  
ATOM   3172  OD1 ASN A 212      26.041 -22.967  15.984  1.00  0.60           O  
ATOM   3173  ND2 ASN A 212      26.390 -20.816  16.409  1.00  0.60           N  
ATOM   3174  H   ASN A 212      21.883 -21.420  14.183  1.00  0.60           H  
ATOM   3175  HA  ASN A 212      24.653 -22.234  13.494  1.00  0.60           H  
ATOM   3176 1HB  ASN A 212      24.307 -20.341  15.088  1.00  0.60           H  
ATOM   3177 2HB  ASN A 212      23.540 -21.464  16.183  1.00  0.60           H  
ATOM   3178 1HD2 ASN A 212      27.286 -21.023  16.802  1.00  0.60           H  
ATOM   3179 2HD2 ASN A 212      26.059 -19.877  16.374  1.00  0.60           H  
ATOM   3180  N   ALA A 213      24.344 -24.577  13.969  1.00  0.61           N  
ATOM   3181  CA  ALA A 213      24.243 -26.016  14.108  1.00  0.61           C  
ATOM   3182  C   ALA A 213      24.483 -26.488  15.541  1.00  0.61           C  
ATOM   3183  O   ALA A 213      24.033 -27.568  15.928  1.00  0.61           O  
ATOM   3184  CB  ALA A 213      25.241 -26.666  13.209  1.00  0.61           C  
ATOM   3185  H   ALA A 213      25.033 -24.213  13.329  1.00  0.61           H  
ATOM   3186  HA  ALA A 213      23.253 -26.314  13.797  1.00  0.61           H  
ATOM   3187 1HB  ALA A 213      25.144 -27.735  13.275  1.00  0.61           H  
ATOM   3188 2HB  ALA A 213      25.097 -26.361  12.193  1.00  0.61           H  
ATOM   3189 3HB  ALA A 213      26.227 -26.356  13.538  1.00  0.61           H  
ATOM   3190  N   ASP A 214      25.225 -25.698  16.319  1.00  0.62           N  
ATOM   3191  CA  ASP A 214      25.575 -26.063  17.682  1.00  0.62           C  
ATOM   3192  C   ASP A 214      24.584 -25.508  18.722  1.00  0.62           C  
ATOM   3193  O   ASP A 214      24.784 -25.695  19.925  1.00  0.62           O  
ATOM   3194  CB  ASP A 214      26.979 -25.553  18.017  1.00  0.62           C  
ATOM   3195  CG  ASP A 214      28.100 -26.179  17.160  1.00  0.62           C  
ATOM   3196  OD1 ASP A 214      28.080 -27.342  16.861  1.00  0.62           O  
ATOM   3197  OD2 ASP A 214      28.996 -25.451  16.826  1.00  0.62           O  
ATOM   3198  H   ASP A 214      25.540 -24.798  15.960  1.00  0.62           H  
ATOM   3199  HA  ASP A 214      25.571 -27.150  17.757  1.00  0.62           H  
ATOM   3200 1HB  ASP A 214      27.004 -24.471  17.886  1.00  0.62           H  
ATOM   3201 2HB  ASP A 214      27.190 -25.754  19.067  1.00  0.62           H  
ATOM   3202  N   ASP A 215      23.524 -24.821  18.273  1.00  0.63           N  
ATOM   3203  CA  ASP A 215      22.529 -24.252  19.188  1.00  0.63           C  
ATOM   3204  C   ASP A 215      21.120 -24.376  18.614  1.00  0.63           C  
ATOM   3205  O   ASP A 215      20.683 -23.578  17.777  1.00  0.63           O  
ATOM   3206  CB  ASP A 215      22.810 -22.771  19.517  1.00  0.63           C  
ATOM   3207  CG  ASP A 215      21.789 -22.159  20.558  1.00  0.63           C  
ATOM   3208  OD1 ASP A 215      20.892 -22.890  20.961  1.00  0.63           O  
ATOM   3209  OD2 ASP A 215      21.895 -20.967  20.883  1.00  0.63           O  
ATOM   3210  H   ASP A 215      23.388 -24.688  17.270  1.00  0.63           H  
ATOM   3211  HA  ASP A 215      22.562 -24.814  20.121  1.00  0.63           H  
ATOM   3212 1HB  ASP A 215      23.822 -22.677  19.921  1.00  0.63           H  
ATOM   3213 2HB  ASP A 215      22.777 -22.184  18.597  1.00  0.63           H  
ATOM   3214  N   GLY A 216      20.376 -25.352  19.129  1.00  0.64           N  
ATOM   3215  CA  GLY A 216      19.028 -25.649  18.658  1.00  0.64           C  
ATOM   3216  C   GLY A 216      18.056 -24.475  18.808  1.00  0.64           C  
ATOM   3217  O   GLY A 216      17.030 -24.420  18.132  1.00  0.64           O  
ATOM   3218  H   GLY A 216      20.785 -25.934  19.846  1.00  0.64           H  
ATOM   3219 1HA  GLY A 216      19.077 -25.944  17.615  1.00  0.64           H  
ATOM   3220 2HA  GLY A 216      18.642 -26.507  19.205  1.00  0.64           H  
ATOM   3221  N   MET A 217      18.387 -23.494  19.654  1.00  0.67           N  
ATOM   3222  CA  MET A 217      17.487 -22.373  19.848  1.00  0.67           C  
ATOM   3223  C   MET A 217      17.579 -21.346  18.729  1.00  0.67           C  
ATOM   3224  O   MET A 217      16.827 -20.370  18.714  1.00  0.67           O  
ATOM   3225  CB  MET A 217      17.757 -21.699  21.177  1.00  0.67           C  
ATOM   3226  CG  MET A 217      17.422 -22.500  22.402  1.00  0.67           C  
ATOM   3227  SD  MET A 217      17.511 -21.483  23.874  1.00  0.67           S  
ATOM   3228  CE  MET A 217      19.266 -21.385  24.144  1.00  0.67           C  
ATOM   3229  H   MET A 217      19.275 -23.509  20.172  1.00  0.67           H  
ATOM   3230  HA  MET A 217      16.470 -22.756  19.854  1.00  0.67           H  
ATOM   3231 1HB  MET A 217      18.823 -21.469  21.234  1.00  0.67           H  
ATOM   3232 2HB  MET A 217      17.221 -20.757  21.225  1.00  0.67           H  
ATOM   3233 1HG  MET A 217      16.436 -22.946  22.327  1.00  0.67           H  
ATOM   3234 2HG  MET A 217      18.155 -23.304  22.497  1.00  0.67           H  
ATOM   3235 1HE  MET A 217      19.472 -20.769  25.016  1.00  0.67           H  
ATOM   3236 2HE  MET A 217      19.665 -22.386  24.301  1.00  0.67           H  
ATOM   3237 3HE  MET A 217      19.753 -20.948  23.272  1.00  0.67           H  
ATOM   3238  N   THR A 218      18.476 -21.576  17.771  1.00  0.72           N  
ATOM   3239  CA  THR A 218      18.604 -20.687  16.637  1.00  0.72           C  
ATOM   3240  C   THR A 218      17.952 -21.337  15.421  1.00  0.72           C  
ATOM   3241  O   THR A 218      18.057 -20.824  14.309  1.00  0.72           O  
ATOM   3242  CB  THR A 218      20.069 -20.394  16.286  1.00  0.72           C  
ATOM   3243  OG1 THR A 218      20.728 -21.583  15.848  1.00  0.72           O  
ATOM   3244  CG2 THR A 218      20.806 -19.854  17.478  1.00  0.72           C  
ATOM   3245  H   THR A 218      19.100 -22.383  17.835  1.00  0.72           H  
ATOM   3246  HA  THR A 218      18.092 -19.751  16.850  1.00  0.72           H  
ATOM   3247  HB  THR A 218      20.096 -19.676  15.490  1.00  0.72           H  
ATOM   3248  HG1 THR A 218      20.615 -22.306  16.524  1.00  0.72           H  
ATOM   3249 1HG2 THR A 218      21.838 -19.644  17.204  1.00  0.72           H  
ATOM   3250 2HG2 THR A 218      20.333 -18.953  17.797  1.00  0.72           H  
ATOM   3251 3HG2 THR A 218      20.784 -20.584  18.283  1.00  0.72           H  
ATOM   3252  N   MET A 219      17.385 -22.539  15.596  1.00  0.81           N  
ATOM   3253  CA  MET A 219      16.791 -23.255  14.475  1.00  0.81           C  
ATOM   3254  C   MET A 219      15.285 -22.990  14.335  1.00  0.81           C  
ATOM   3255  O   MET A 219      14.601 -22.830  15.342  1.00  0.81           O  
ATOM   3256  CB  MET A 219      17.069 -24.743  14.642  1.00  0.81           C  
ATOM   3257  CG  MET A 219      18.542 -25.020  14.588  1.00  0.81           C  
ATOM   3258  SD  MET A 219      18.979 -26.712  14.793  1.00  0.81           S  
ATOM   3259  CE  MET A 219      20.719 -26.433  14.933  1.00  0.81           C  
ATOM   3260  H   MET A 219      17.325 -22.965  16.524  1.00  0.81           H  
ATOM   3261  HA  MET A 219      17.311 -22.928  13.589  1.00  0.81           H  
ATOM   3262 1HB  MET A 219      16.687 -25.086  15.604  1.00  0.81           H  
ATOM   3263 2HB  MET A 219      16.565 -25.310  13.857  1.00  0.81           H  
ATOM   3264 1HG  MET A 219      18.920 -24.691  13.629  1.00  0.81           H  
ATOM   3265 2HG  MET A 219      19.049 -24.439  15.364  1.00  0.81           H  
ATOM   3266 1HE  MET A 219      21.242 -27.381  15.066  1.00  0.81           H  
ATOM   3267 2HE  MET A 219      21.065 -25.939  14.030  1.00  0.81           H  
ATOM   3268 3HE  MET A 219      20.919 -25.786  15.790  1.00  0.81           H  
ATOM   3269  N   PRO A 220      14.725 -22.965  13.112  1.00  0.98           N  
ATOM   3270  CA  PRO A 220      13.307 -22.880  12.846  1.00  0.98           C  
ATOM   3271  C   PRO A 220      12.611 -24.040  13.521  1.00  0.98           C  
ATOM   3272  O   PRO A 220      13.157 -25.142  13.584  1.00  0.98           O  
ATOM   3273  CB  PRO A 220      13.240 -23.026  11.326  1.00  0.98           C  
ATOM   3274  CG  PRO A 220      14.548 -22.546  10.832  1.00  0.98           C  
ATOM   3275  CD  PRO A 220      15.544 -22.944  11.897  1.00  0.98           C  
ATOM   3276  HA  PRO A 220      12.912 -21.915  13.191  1.00  0.98           H  
ATOM   3277 1HB  PRO A 220      13.052 -24.076  11.054  1.00  0.98           H  
ATOM   3278 2HB  PRO A 220      12.401 -22.442  10.920  1.00  0.98           H  
ATOM   3279 1HG  PRO A 220      14.747 -23.027   9.878  1.00  0.98           H  
ATOM   3280 2HG  PRO A 220      14.519 -21.482  10.626  1.00  0.98           H  
ATOM   3281 1HD  PRO A 220      15.996 -23.927  11.690  1.00  0.98           H  
ATOM   3282 2HD  PRO A 220      16.259 -22.135  11.942  1.00  0.98           H  
ATOM   3283  N   VAL A 221      11.397 -23.808  13.995  1.00  1.22           N  
ATOM   3284  CA  VAL A 221      10.651 -24.862  14.665  1.00  1.22           C  
ATOM   3285  C   VAL A 221       9.379 -25.282  13.918  1.00  1.22           C  
ATOM   3286  O   VAL A 221       8.657 -26.173  14.375  1.00  1.22           O  
ATOM   3287  CB  VAL A 221      10.333 -24.407  16.099  1.00  1.22           C  
ATOM   3288  CG1 VAL A 221      11.645 -24.185  16.868  1.00  1.22           C  
ATOM   3289  CG2 VAL A 221       9.544 -23.119  16.060  1.00  1.22           C  
ATOM   3290  H   VAL A 221      11.002 -22.882  13.929  1.00  1.22           H  
ATOM   3291  HA  VAL A 221      11.296 -25.738  14.739  1.00  1.22           H  
ATOM   3292  HB  VAL A 221       9.766 -25.182  16.611  1.00  1.22           H  
ATOM   3293 1HG1 VAL A 221      11.424 -23.870  17.883  1.00  1.22           H  
ATOM   3294 2HG1 VAL A 221      12.215 -25.114  16.893  1.00  1.22           H  
ATOM   3295 3HG1 VAL A 221      12.239 -23.417  16.375  1.00  1.22           H  
ATOM   3296 1HG2 VAL A 221       9.323 -22.793  17.074  1.00  1.22           H  
ATOM   3297 2HG2 VAL A 221      10.124 -22.353  15.549  1.00  1.22           H  
ATOM   3298 3HG2 VAL A 221       8.634 -23.277  15.538  1.00  1.22           H  
ATOM   3299  N   ARG A 222       9.098 -24.631  12.782  1.00  1.49           N  
ATOM   3300  CA  ARG A 222       7.906 -24.955  11.990  1.00  1.49           C  
ATOM   3301  C   ARG A 222       8.152 -25.183  10.494  1.00  1.49           C  
ATOM   3302  O   ARG A 222       7.195 -25.359   9.741  1.00  1.49           O  
ATOM   3303  CB  ARG A 222       6.835 -23.878  12.126  1.00  1.49           C  
ATOM   3304  CG  ARG A 222       6.221 -23.744  13.513  1.00  1.49           C  
ATOM   3305  CD  ARG A 222       5.431 -24.953  13.880  1.00  1.49           C  
ATOM   3306  NE  ARG A 222       4.832 -24.841  15.200  1.00  1.49           N  
ATOM   3307  CZ  ARG A 222       5.413 -25.231  16.362  1.00  1.49           C  
ATOM   3308  NH1 ARG A 222       6.620 -25.767  16.384  1.00  1.49           N  
ATOM   3309  NH2 ARG A 222       4.754 -25.075  17.500  1.00  1.49           N  
ATOM   3310  H   ARG A 222       9.724 -23.910  12.466  1.00  1.49           H  
ATOM   3311  HA  ARG A 222       7.487 -25.878  12.391  1.00  1.49           H  
ATOM   3312 1HB  ARG A 222       7.259 -22.912  11.858  1.00  1.49           H  
ATOM   3313 2HB  ARG A 222       6.025 -24.084  11.426  1.00  1.49           H  
ATOM   3314 1HG  ARG A 222       6.979 -23.614  14.239  1.00  1.49           H  
ATOM   3315 2HG  ARG A 222       5.553 -22.883  13.532  1.00  1.49           H  
ATOM   3316 1HD  ARG A 222       4.632 -25.098  13.155  1.00  1.49           H  
ATOM   3317 2HD  ARG A 222       6.083 -25.826  13.877  1.00  1.49           H  
ATOM   3318  HE  ARG A 222       3.907 -24.441  15.256  1.00  1.49           H  
ATOM   3319 1HH1 ARG A 222       7.167 -25.907  15.521  1.00  1.49           H  
ATOM   3320 2HH1 ARG A 222       7.024 -26.050  17.262  1.00  1.49           H  
ATOM   3321 1HH2 ARG A 222       3.829 -24.668  17.498  1.00  1.49           H  
ATOM   3322 2HH2 ARG A 222       5.176 -25.364  18.370  1.00  1.49           H  
ATOM   3323  N   GLY A 223       9.406 -25.161  10.038  1.00  1.71           N  
ATOM   3324  CA  GLY A 223       9.626 -25.339   8.602  1.00  1.71           C  
ATOM   3325  C   GLY A 223      10.927 -24.747   8.061  1.00  1.71           C  
ATOM   3326  O   GLY A 223      11.903 -24.564   8.780  1.00  1.71           O  
ATOM   3327  H   GLY A 223      10.182 -25.035  10.668  1.00  1.71           H  
ATOM   3328 1HA  GLY A 223       9.601 -26.405   8.373  1.00  1.71           H  
ATOM   3329 2HA  GLY A 223       8.790 -24.895   8.062  1.00  1.71           H  
ATOM   3330  N   ALA A 224      10.922 -24.503   6.747  1.00  1.77           N  
ATOM   3331  CA  ALA A 224      12.040 -23.998   5.932  1.00  1.77           C  
ATOM   3332  C   ALA A 224      13.240 -24.935   5.853  1.00  1.77           C  
ATOM   3333  O   ALA A 224      14.285 -24.531   5.357  1.00  1.77           O  
ATOM   3334  CB  ALA A 224      12.539 -22.656   6.472  1.00  1.77           C  
ATOM   3335  H   ALA A 224      10.056 -24.686   6.259  1.00  1.77           H  
ATOM   3336  HA  ALA A 224      11.662 -23.853   4.920  1.00  1.77           H  
ATOM   3337 1HB  ALA A 224      13.332 -22.277   5.823  1.00  1.77           H  
ATOM   3338 2HB  ALA A 224      11.719 -21.938   6.493  1.00  1.77           H  
ATOM   3339 3HB  ALA A 224      12.937 -22.773   7.478  1.00  1.77           H  
ATOM   3340  N   ASP A 225      13.089 -26.193   6.247  1.00  1.63           N  
ATOM   3341  CA  ASP A 225      14.181 -27.168   6.172  1.00  1.63           C  
ATOM   3342  C   ASP A 225      14.906 -27.164   4.822  1.00  1.63           C  
ATOM   3343  O   ASP A 225      16.134 -27.089   4.745  1.00  1.63           O  
ATOM   3344  CB  ASP A 225      13.625 -28.557   6.489  1.00  1.63           C  
ATOM   3345  CG  ASP A 225      12.387 -28.951   5.622  1.00  1.63           C  
ATOM   3346  OD1 ASP A 225      11.919 -28.120   4.851  1.00  1.63           O  
ATOM   3347  OD2 ASP A 225      11.930 -30.058   5.749  1.00  1.63           O  
ATOM   3348  H   ASP A 225      12.204 -26.471   6.641  1.00  1.63           H  
ATOM   3349  HA  ASP A 225      14.909 -26.914   6.943  1.00  1.63           H  
ATOM   3350 1HB  ASP A 225      14.406 -29.302   6.332  1.00  1.63           H  
ATOM   3351 2HB  ASP A 225      13.340 -28.600   7.541  1.00  1.63           H  
ATOM   3352  N   ALA A 226      14.112 -27.178   3.760  1.00  1.36           N  
ATOM   3353  CA  ALA A 226      14.549 -27.190   2.370  1.00  1.36           C  
ATOM   3354  C   ALA A 226      15.385 -25.970   2.007  1.00  1.36           C  
ATOM   3355  O   ALA A 226      16.103 -25.977   1.006  1.00  1.36           O  
ATOM   3356  CB  ALA A 226      13.339 -27.245   1.458  1.00  1.36           C  
ATOM   3357  H   ALA A 226      13.117 -27.248   3.963  1.00  1.36           H  
ATOM   3358  HA  ALA A 226      15.160 -28.078   2.219  1.00  1.36           H  
ATOM   3359 1HB  ALA A 226      13.666 -27.288   0.422  1.00  1.36           H  
ATOM   3360 2HB  ALA A 226      12.752 -28.134   1.697  1.00  1.36           H  
ATOM   3361 3HB  ALA A 226      12.731 -26.356   1.613  1.00  1.36           H  
ATOM   3362  N   ARG A 227      15.211 -24.892   2.762  1.00  1.08           N  
ATOM   3363  CA  ARG A 227      15.886 -23.642   2.527  1.00  1.08           C  
ATOM   3364  C   ARG A 227      16.825 -23.281   3.673  1.00  1.08           C  
ATOM   3365  O   ARG A 227      17.156 -22.103   3.829  1.00  1.08           O  
ATOM   3366  CB  ARG A 227      14.877 -22.532   2.356  1.00  1.08           C  
ATOM   3367  CG  ARG A 227      13.846 -22.751   1.261  1.00  1.08           C  
ATOM   3368  CD  ARG A 227      14.421 -22.612  -0.105  1.00  1.08           C  
ATOM   3369  NE  ARG A 227      14.799 -21.229  -0.419  1.00  1.08           N  
ATOM   3370  CZ  ARG A 227      15.436 -20.866  -1.558  1.00  1.08           C  
ATOM   3371  NH1 ARG A 227      15.762 -21.790  -2.440  1.00  1.08           N  
ATOM   3372  NH2 ARG A 227      15.734 -19.602  -1.808  1.00  1.08           N  
ATOM   3373  H   ARG A 227      14.629 -24.947   3.590  1.00  1.08           H  
ATOM   3374  HA  ARG A 227      16.472 -23.729   1.613  1.00  1.08           H  
ATOM   3375 1HB  ARG A 227      14.349 -22.364   3.296  1.00  1.08           H  
ATOM   3376 2HB  ARG A 227      15.412 -21.631   2.115  1.00  1.08           H  
ATOM   3377 1HG  ARG A 227      13.415 -23.745   1.354  1.00  1.08           H  
ATOM   3378 2HG  ARG A 227      13.060 -22.003   1.370  1.00  1.08           H  
ATOM   3379 1HD  ARG A 227      15.314 -23.234  -0.180  1.00  1.08           H  
ATOM   3380 2HD  ARG A 227      13.690 -22.940  -0.840  1.00  1.08           H  
ATOM   3381  HE  ARG A 227      14.569 -20.498   0.280  1.00  1.08           H  
ATOM   3382 1HH1 ARG A 227      15.539 -22.760  -2.260  1.00  1.08           H  
ATOM   3383 2HH1 ARG A 227      16.234 -21.530  -3.294  1.00  1.08           H  
ATOM   3384 1HH2 ARG A 227      15.469 -18.869  -1.162  1.00  1.08           H  
ATOM   3385 2HH2 ARG A 227      16.206 -19.358  -2.666  1.00  1.08           H  
ATOM   3386  N   CYS A 228      17.218 -24.260   4.496  1.00  0.86           N  
ATOM   3387  CA  CYS A 228      18.144 -23.961   5.581  1.00  0.86           C  
ATOM   3388  C   CYS A 228      19.589 -24.333   5.271  1.00  0.86           C  
ATOM   3389  O   CYS A 228      19.876 -25.337   4.618  1.00  0.86           O  
ATOM   3390  CB  CYS A 228      17.739 -24.645   6.893  1.00  0.86           C  
ATOM   3391  SG  CYS A 228      16.212 -24.037   7.636  1.00  0.86           S  
ATOM   3392  H   CYS A 228      16.886 -25.219   4.373  1.00  0.86           H  
ATOM   3393  HA  CYS A 228      18.103 -22.894   5.758  1.00  0.86           H  
ATOM   3394 1HB  CYS A 228      17.613 -25.713   6.708  1.00  0.86           H  
ATOM   3395 2HB  CYS A 228      18.542 -24.527   7.624  1.00  0.86           H  
ATOM   3396  HG  CYS A 228      15.441 -24.250   6.558  1.00  0.86           H  
ATOM   3397  N   VAL A 229      20.483 -23.510   5.802  1.00  0.72           N  
ATOM   3398  CA  VAL A 229      21.935 -23.651   5.776  1.00  0.72           C  
ATOM   3399  C   VAL A 229      22.445 -23.587   7.211  1.00  0.72           C  
ATOM   3400  O   VAL A 229      21.980 -22.743   7.973  1.00  0.72           O  
ATOM   3401  CB  VAL A 229      22.557 -22.516   4.954  1.00  0.72           C  
ATOM   3402  CG1 VAL A 229      24.034 -22.622   4.980  1.00  0.72           C  
ATOM   3403  CG2 VAL A 229      22.028 -22.550   3.535  1.00  0.72           C  
ATOM   3404  H   VAL A 229      20.110 -22.685   6.266  1.00  0.72           H  
ATOM   3405  HA  VAL A 229      22.202 -24.617   5.342  1.00  0.72           H  
ATOM   3406  HB  VAL A 229      22.288 -21.582   5.401  1.00  0.72           H  
ATOM   3407 1HG1 VAL A 229      24.461 -21.802   4.406  1.00  0.72           H  
ATOM   3408 2HG1 VAL A 229      24.400 -22.570   6.005  1.00  0.72           H  
ATOM   3409 3HG1 VAL A 229      24.319 -23.577   4.539  1.00  0.72           H  
ATOM   3410 1HG2 VAL A 229      22.464 -21.729   2.967  1.00  0.72           H  
ATOM   3411 2HG2 VAL A 229      22.295 -23.500   3.072  1.00  0.72           H  
ATOM   3412 3HG2 VAL A 229      20.943 -22.443   3.544  1.00  0.72           H  
ATOM   3413  N   SER A 230      23.347 -24.477   7.606  1.00  0.65           N  
ATOM   3414  CA  SER A 230      23.808 -24.451   8.990  1.00  0.65           C  
ATOM   3415  C   SER A 230      25.296 -24.134   9.176  1.00  0.65           C  
ATOM   3416  O   SER A 230      26.115 -24.459   8.313  1.00  0.65           O  
ATOM   3417  CB  SER A 230      23.492 -25.802   9.568  1.00  0.65           C  
ATOM   3418  OG  SER A 230      24.241 -26.809   8.920  1.00  0.65           O  
ATOM   3419  H   SER A 230      23.701 -25.194   6.959  1.00  0.65           H  
ATOM   3420  HA  SER A 230      23.247 -23.694   9.524  1.00  0.65           H  
ATOM   3421 1HB  SER A 230      23.691 -25.799  10.621  1.00  0.65           H  
ATOM   3422 2HB  SER A 230      22.430 -26.002   9.441  1.00  0.65           H  
ATOM   3423  HG  SER A 230      24.076 -26.716   7.936  1.00  0.65           H  
ATOM   3424  N   PHE A 231      25.663 -23.603  10.344  1.00  0.63           N  
ATOM   3425  CA  PHE A 231      27.082 -23.363  10.621  1.00  0.63           C  
ATOM   3426  C   PHE A 231      27.461 -23.644  12.071  1.00  0.63           C  
ATOM   3427  O   PHE A 231      26.613 -23.639  12.953  1.00  0.63           O  
ATOM   3428  CB  PHE A 231      27.453 -21.900  10.314  1.00  0.63           C  
ATOM   3429  CG  PHE A 231      26.813 -20.892  11.229  1.00  0.63           C  
ATOM   3430  CD1 PHE A 231      27.455 -20.485  12.386  1.00  0.63           C  
ATOM   3431  CD2 PHE A 231      25.575 -20.355  10.944  1.00  0.63           C  
ATOM   3432  CE1 PHE A 231      26.860 -19.579  13.235  1.00  0.63           C  
ATOM   3433  CE2 PHE A 231      24.983 -19.444  11.801  1.00  0.63           C  
ATOM   3434  CZ  PHE A 231      25.626 -19.067  12.942  1.00  0.63           C  
ATOM   3435  H   PHE A 231      24.940 -23.310  10.999  1.00  0.63           H  
ATOM   3436  HA  PHE A 231      27.654 -24.026   9.987  1.00  0.63           H  
ATOM   3437 1HB  PHE A 231      28.536 -21.783  10.379  1.00  0.63           H  
ATOM   3438 2HB  PHE A 231      27.160 -21.660   9.293  1.00  0.63           H  
ATOM   3439  HD1 PHE A 231      28.437 -20.899  12.623  1.00  0.63           H  
ATOM   3440  HD2 PHE A 231      25.060 -20.669  10.039  1.00  0.63           H  
ATOM   3441  HE1 PHE A 231      27.361 -19.274  14.140  1.00  0.63           H  
ATOM   3442  HE2 PHE A 231      23.998 -19.032  11.578  1.00  0.63           H  
ATOM   3443  HZ  PHE A 231      25.157 -18.363  13.615  1.00  0.63           H  
ATOM   3444  N   GLY A 232      28.743 -23.854  12.340  1.00  0.63           N  
ATOM   3445  CA  GLY A 232      29.146 -24.105  13.729  1.00  0.63           C  
ATOM   3446  C   GLY A 232      30.602 -24.526  13.868  1.00  0.63           C  
ATOM   3447  O   GLY A 232      31.461 -24.122  13.080  1.00  0.63           O  
ATOM   3448  H   GLY A 232      29.408 -23.884  11.568  1.00  0.63           H  
ATOM   3449 1HA  GLY A 232      28.962 -23.215  14.330  1.00  0.63           H  
ATOM   3450 2HA  GLY A 232      28.513 -24.892  14.146  1.00  0.63           H  
ATOM   3451  N   ILE A 233      30.898 -25.276  14.915  1.00  0.64           N  
ATOM   3452  CA  ILE A 233      32.264 -25.687  15.156  1.00  0.64           C  
ATOM   3453  C   ILE A 233      32.474 -27.141  14.757  1.00  0.64           C  
ATOM   3454  O   ILE A 233      33.273 -27.435  13.878  1.00  0.64           O  
ATOM   3455  CB  ILE A 233      32.619 -25.518  16.638  1.00  0.64           C  
ATOM   3456  CG1 ILE A 233      32.359 -24.088  17.064  1.00  0.64           C  
ATOM   3457  CG2 ILE A 233      34.080 -25.891  16.858  1.00  0.64           C  
ATOM   3458  CD1 ILE A 233      33.136 -23.113  16.291  1.00  0.64           C  
ATOM   3459  H   ILE A 233      30.155 -25.542  15.567  1.00  0.64           H  
ATOM   3460  HA  ILE A 233      32.934 -25.066  14.565  1.00  0.64           H  
ATOM   3461  HB  ILE A 233      31.980 -26.165  17.244  1.00  0.64           H  
ATOM   3462 1HG1 ILE A 233      31.293 -23.869  16.947  1.00  0.64           H  
ATOM   3463 2HG1 ILE A 233      32.620 -23.977  18.117  1.00  0.64           H  
ATOM   3464 1HG2 ILE A 233      34.325 -25.779  17.909  1.00  0.64           H  
ATOM   3465 2HG2 ILE A 233      34.237 -26.932  16.558  1.00  0.64           H  
ATOM   3466 3HG2 ILE A 233      34.718 -25.241  16.260  1.00  0.64           H  
ATOM   3467 1HD1 ILE A 233      32.916 -22.117  16.647  1.00  0.64           H  
ATOM   3468 2HD1 ILE A 233      34.178 -23.338  16.437  1.00  0.64           H  
ATOM   3469 3HD1 ILE A 233      32.889 -23.182  15.235  1.00  0.64           H  
ATOM   3470  N   ASP A 234      31.719 -28.051  15.356  1.00  0.64           N  
ATOM   3471  CA  ASP A 234      31.926 -29.470  15.083  1.00  0.64           C  
ATOM   3472  C   ASP A 234      31.046 -30.016  13.964  1.00  0.64           C  
ATOM   3473  O   ASP A 234      31.394 -31.001  13.311  1.00  0.64           O  
ATOM   3474  CB  ASP A 234      31.706 -30.285  16.351  1.00  0.64           C  
ATOM   3475  CG  ASP A 234      32.724 -29.947  17.455  1.00  0.64           C  
ATOM   3476  OD1 ASP A 234      33.900 -30.029  17.196  1.00  0.64           O  
ATOM   3477  OD2 ASP A 234      32.313 -29.611  18.538  1.00  0.64           O  
ATOM   3478  H   ASP A 234      31.030 -27.759  16.042  1.00  0.64           H  
ATOM   3479  HA  ASP A 234      32.965 -29.604  14.780  1.00  0.64           H  
ATOM   3480 1HB  ASP A 234      30.699 -30.096  16.730  1.00  0.64           H  
ATOM   3481 2HB  ASP A 234      31.775 -31.348  16.118  1.00  0.64           H  
ATOM   3482  N   ILE A 235      29.890 -29.405  13.781  1.00  0.64           N  
ATOM   3483  CA  ILE A 235      28.900 -29.878  12.827  1.00  0.64           C  
ATOM   3484  C   ILE A 235      28.229 -28.723  12.104  1.00  0.64           C  
ATOM   3485  O   ILE A 235      28.004 -27.676  12.691  1.00  0.64           O  
ATOM   3486  CB  ILE A 235      27.857 -30.738  13.559  1.00  0.64           C  
ATOM   3487  CG1 ILE A 235      26.877 -31.369  12.565  1.00  0.64           C  
ATOM   3488  CG2 ILE A 235      27.132 -29.900  14.596  1.00  0.64           C  
ATOM   3489  CD1 ILE A 235      26.038 -32.465  13.167  1.00  0.64           C  
ATOM   3490  H   ILE A 235      29.679 -28.588  14.339  1.00  0.64           H  
ATOM   3491  HA  ILE A 235      29.402 -30.496  12.083  1.00  0.64           H  
ATOM   3492  HB  ILE A 235      28.366 -31.558  14.066  1.00  0.64           H  
ATOM   3493 1HG1 ILE A 235      26.204 -30.597  12.189  1.00  0.64           H  
ATOM   3494 2HG1 ILE A 235      27.438 -31.784  11.728  1.00  0.64           H  
ATOM   3495 1HG2 ILE A 235      26.408 -30.512  15.129  1.00  0.64           H  
ATOM   3496 2HG2 ILE A 235      27.849 -29.487  15.310  1.00  0.64           H  
ATOM   3497 3HG2 ILE A 235      26.627 -29.096  14.110  1.00  0.64           H  
ATOM   3498 1HD1 ILE A 235      25.366 -32.867  12.409  1.00  0.64           H  
ATOM   3499 2HD1 ILE A 235      26.689 -33.259  13.535  1.00  0.64           H  
ATOM   3500 3HD1 ILE A 235      25.453 -32.061  13.994  1.00  0.64           H  
ATOM   3501  N   GLY A 236      27.928 -28.908  10.823  1.00  0.63           N  
ATOM   3502  CA  GLY A 236      27.221 -27.895  10.038  1.00  0.63           C  
ATOM   3503  C   GLY A 236      27.702 -27.915   8.594  1.00  0.63           C  
ATOM   3504  O   GLY A 236      28.509 -28.772   8.221  1.00  0.63           O  
ATOM   3505  H   GLY A 236      28.168 -29.785  10.385  1.00  0.63           H  
ATOM   3506 1HA  GLY A 236      26.149 -28.089  10.073  1.00  0.63           H  
ATOM   3507 2HA  GLY A 236      27.385 -26.907  10.468  1.00  0.63           H  
ATOM   3508  N   ASP A 237      27.209 -26.979   7.780  1.00  0.62           N  
ATOM   3509  CA  ASP A 237      27.605 -26.889   6.382  1.00  0.62           C  
ATOM   3510  C   ASP A 237      28.870 -26.048   6.330  1.00  0.62           C  
ATOM   3511  O   ASP A 237      29.795 -26.337   5.575  1.00  0.62           O  
ATOM   3512  CB  ASP A 237      26.493 -26.239   5.545  1.00  0.62           C  
ATOM   3513  CG  ASP A 237      25.232 -27.064   5.442  1.00  0.62           C  
ATOM   3514  OD1 ASP A 237      25.276 -28.084   4.768  1.00  0.62           O  
ATOM   3515  OD2 ASP A 237      24.228 -26.705   6.065  1.00  0.62           O  
ATOM   3516  H   ASP A 237      26.563 -26.283   8.135  1.00  0.62           H  
ATOM   3517  HA  ASP A 237      27.820 -27.885   5.998  1.00  0.62           H  
ATOM   3518 1HB  ASP A 237      26.219 -25.299   5.991  1.00  0.62           H  
ATOM   3519 2HB  ASP A 237      26.870 -26.023   4.549  1.00  0.62           H  
ATOM   3520  N   TYR A 238      28.922 -25.040   7.198  1.00  0.63           N  
ATOM   3521  CA  TYR A 238      30.075 -24.147   7.317  1.00  0.63           C  
ATOM   3522  C   TYR A 238      30.650 -24.357   8.713  1.00  0.63           C  
ATOM   3523  O   TYR A 238      29.924 -24.238   9.701  1.00  0.63           O  
ATOM   3524  CB  TYR A 238      29.633 -22.704   7.084  1.00  0.63           C  
ATOM   3525  CG  TYR A 238      29.123 -22.457   5.710  1.00  0.63           C  
ATOM   3526  CD1 TYR A 238      27.873 -22.889   5.409  1.00  0.63           C  
ATOM   3527  CD2 TYR A 238      29.869 -21.770   4.762  1.00  0.63           C  
ATOM   3528  CE1 TYR A 238      27.360 -22.706   4.168  1.00  0.63           C  
ATOM   3529  CE2 TYR A 238      29.327 -21.562   3.496  1.00  0.63           C  
ATOM   3530  CZ  TYR A 238      28.064 -22.055   3.213  1.00  0.63           C  
ATOM   3531  OH  TYR A 238      27.478 -21.902   1.978  1.00  0.63           O  
ATOM   3532  H   TYR A 238      28.095 -24.867   7.768  1.00  0.63           H  
ATOM   3533  HA  TYR A 238      30.818 -24.422   6.586  1.00  0.63           H  
ATOM   3534 1HB  TYR A 238      28.852 -22.446   7.785  1.00  0.63           H  
ATOM   3535 2HB  TYR A 238      30.453 -22.032   7.251  1.00  0.63           H  
ATOM   3536  HD1 TYR A 238      27.295 -23.403   6.169  1.00  0.63           H  
ATOM   3537  HD2 TYR A 238      30.866 -21.402   5.005  1.00  0.63           H  
ATOM   3538  HE1 TYR A 238      26.391 -23.077   3.928  1.00  0.63           H  
ATOM   3539  HE2 TYR A 238      29.893 -21.027   2.729  1.00  0.63           H  
ATOM   3540  HH  TYR A 238      27.989 -21.267   1.440  1.00  0.63           H  
ATOM   3541  N   HIS A 239      31.930 -24.687   8.816  1.00  0.66           N  
ATOM   3542  CA  HIS A 239      32.444 -24.994  10.149  1.00  0.66           C  
ATOM   3543  C   HIS A 239      33.925 -24.742  10.366  1.00  0.66           C  
ATOM   3544  O   HIS A 239      34.697 -24.592   9.416  1.00  0.66           O  
ATOM   3545  CB  HIS A 239      32.101 -26.453  10.524  1.00  0.66           C  
ATOM   3546  CG  HIS A 239      32.752 -27.530   9.690  1.00  0.66           C  
ATOM   3547  ND1 HIS A 239      32.290 -27.901   8.431  1.00  0.66           N  
ATOM   3548  CD2 HIS A 239      33.807 -28.337   9.955  1.00  0.66           C  
ATOM   3549  CE1 HIS A 239      33.038 -28.884   7.963  1.00  0.66           C  
ATOM   3550  NE2 HIS A 239      33.960 -29.174   8.866  1.00  0.66           N  
ATOM   3551  H   HIS A 239      32.502 -24.732   7.975  1.00  0.66           H  
ATOM   3552  HA  HIS A 239      31.927 -24.372  10.851  1.00  0.66           H  
ATOM   3553 1HB  HIS A 239      32.383 -26.622  11.563  1.00  0.66           H  
ATOM   3554 2HB  HIS A 239      31.020 -26.594  10.468  1.00  0.66           H  
ATOM   3555  HD1 HIS A 239      31.509 -27.519   7.927  1.00  0.66           H  
ATOM   3556  HD2 HIS A 239      34.474 -28.419  10.819  1.00  0.66           H  
ATOM   3557  HE1 HIS A 239      32.832 -29.315   6.985  1.00  0.66           H  
ATOM   3558  N   LEU A 240      34.331 -24.697  11.638  1.00  0.71           N  
ATOM   3559  CA  LEU A 240      35.761 -24.537  11.924  1.00  0.71           C  
ATOM   3560  C   LEU A 240      36.431 -25.887  12.176  1.00  0.71           C  
ATOM   3561  O   LEU A 240      35.967 -26.678  12.990  1.00  0.71           O  
ATOM   3562  CB  LEU A 240      35.999 -23.657  13.152  1.00  0.71           C  
ATOM   3563  CG  LEU A 240      35.381 -22.291  13.111  1.00  0.71           C  
ATOM   3564  CD1 LEU A 240      35.737 -21.541  14.345  1.00  0.71           C  
ATOM   3565  CD2 LEU A 240      35.832 -21.565  11.886  1.00  0.71           C  
ATOM   3566  H   LEU A 240      33.628 -24.766  12.379  1.00  0.71           H  
ATOM   3567  HA  LEU A 240      36.233 -24.069  11.067  1.00  0.71           H  
ATOM   3568 1HB  LEU A 240      35.605 -24.172  14.026  1.00  0.71           H  
ATOM   3569 2HB  LEU A 240      37.073 -23.533  13.279  1.00  0.71           H  
ATOM   3570  HG  LEU A 240      34.306 -22.403  13.111  1.00  0.71           H  
ATOM   3571 1HD1 LEU A 240      35.236 -20.590  14.320  1.00  0.71           H  
ATOM   3572 2HD1 LEU A 240      35.415 -22.077  15.191  1.00  0.71           H  
ATOM   3573 3HD1 LEU A 240      36.816 -21.403  14.397  1.00  0.71           H  
ATOM   3574 1HD2 LEU A 240      35.364 -20.581  11.850  1.00  0.71           H  
ATOM   3575 2HD2 LEU A 240      36.916 -21.458  11.909  1.00  0.71           H  
ATOM   3576 3HD2 LEU A 240      35.543 -22.135  11.009  1.00  0.71           H  
ATOM   3577  N   ASN A 241      37.552 -26.130  11.512  1.00  0.79           N  
ATOM   3578  CA  ASN A 241      38.276 -27.384  11.679  1.00  0.79           C  
ATOM   3579  C   ASN A 241      39.711 -27.165  12.093  1.00  0.79           C  
ATOM   3580  O   ASN A 241      40.396 -26.291  11.558  1.00  0.79           O  
ATOM   3581  CB  ASN A 241      38.242 -28.209  10.415  1.00  0.79           C  
ATOM   3582  CG  ASN A 241      38.911 -29.566  10.596  1.00  0.79           C  
ATOM   3583  OD1 ASN A 241      38.476 -30.370  11.430  1.00  0.79           O  
ATOM   3584  ND2 ASN A 241      39.955 -29.823   9.841  1.00  0.79           N  
ATOM   3585  H   ASN A 241      37.887 -25.430  10.856  1.00  0.79           H  
ATOM   3586  HA  ASN A 241      37.799 -27.957  12.476  1.00  0.79           H  
ATOM   3587 1HB  ASN A 241      37.204 -28.361  10.122  1.00  0.79           H  
ATOM   3588 2HB  ASN A 241      38.742 -27.660   9.619  1.00  0.79           H  
ATOM   3589 1HD2 ASN A 241      40.434 -30.698   9.934  1.00  0.79           H  
ATOM   3590 2HD2 ASN A 241      40.279 -29.145   9.185  1.00  0.79           H  
ATOM   3591  N   LYS A 242      40.167 -27.951  13.058  1.00  0.89           N  
ATOM   3592  CA  LYS A 242      41.553 -27.864  13.488  1.00  0.89           C  
ATOM   3593  C   LYS A 242      42.382 -28.988  12.857  1.00  0.89           C  
ATOM   3594  O   LYS A 242      41.988 -30.157  12.905  1.00  0.89           O  
ATOM   3595  CB  LYS A 242      41.653 -27.881  15.008  1.00  0.89           C  
ATOM   3596  CG  LYS A 242      43.068 -27.674  15.539  1.00  0.89           C  
ATOM   3597  CD  LYS A 242      43.086 -27.621  17.059  1.00  0.89           C  
ATOM   3598  CE  LYS A 242      44.491 -27.393  17.589  1.00  0.89           C  
ATOM   3599  NZ  LYS A 242      44.520 -27.359  19.080  1.00  0.89           N  
ATOM   3600  H   LYS A 242      39.552 -28.638  13.476  1.00  0.89           H  
ATOM   3601  HA  LYS A 242      41.953 -26.922  13.145  1.00  0.89           H  
ATOM   3602 1HB  LYS A 242      41.023 -27.094  15.423  1.00  0.89           H  
ATOM   3603 2HB  LYS A 242      41.288 -28.833  15.387  1.00  0.89           H  
ATOM   3604 1HG  LYS A 242      43.705 -28.492  15.202  1.00  0.89           H  
ATOM   3605 2HG  LYS A 242      43.473 -26.739  15.138  1.00  0.89           H  
ATOM   3606 1HD  LYS A 242      42.443 -26.807  17.398  1.00  0.89           H  
ATOM   3607 2HD  LYS A 242      42.700 -28.559  17.462  1.00  0.89           H  
ATOM   3608 1HE  LYS A 242      45.140 -28.193  17.238  1.00  0.89           H  
ATOM   3609 2HE  LYS A 242      44.865 -26.441  17.204  1.00  0.89           H  
ATOM   3610 1HZ  LYS A 242      45.467 -27.203  19.395  1.00  0.89           H  
ATOM   3611 2HZ  LYS A 242      43.926 -26.612  19.414  1.00  0.89           H  
ATOM   3612 3HZ  LYS A 242      44.185 -28.240  19.444  1.00  0.89           H  
ATOM   3613  N   GLN A 243      43.513 -28.629  12.248  1.00  0.98           N  
ATOM   3614  CA  GLN A 243      44.390 -29.604  11.597  1.00  0.98           C  
ATOM   3615  C   GLN A 243      45.866 -29.221  11.708  1.00  0.98           C  
ATOM   3616  O   GLN A 243      46.280 -28.136  11.282  1.00  0.98           O  
ATOM   3617  CB  GLN A 243      44.010 -29.738  10.120  1.00  0.98           C  
ATOM   3618  CG  GLN A 243      44.807 -30.781   9.358  1.00  0.98           C  
ATOM   3619  CD  GLN A 243      44.375 -30.894   7.911  1.00  0.98           C  
ATOM   3620  OE1 GLN A 243      44.623 -29.966   7.122  1.00  0.98           O  
ATOM   3621  NE2 GLN A 243      43.736 -32.006   7.551  1.00  0.98           N  
ATOM   3622  H   GLN A 243      43.763 -27.643  12.259  1.00  0.98           H  
ATOM   3623  HA  GLN A 243      44.253 -30.568  12.086  1.00  0.98           H  
ATOM   3624 1HB  GLN A 243      42.955 -30.000  10.043  1.00  0.98           H  
ATOM   3625 2HB  GLN A 243      44.145 -28.775   9.625  1.00  0.98           H  
ATOM   3626 1HG  GLN A 243      45.850 -30.483   9.367  1.00  0.98           H  
ATOM   3627 2HG  GLN A 243      44.687 -31.751   9.839  1.00  0.98           H  
ATOM   3628 1HE2 GLN A 243      43.429 -32.136   6.608  1.00  0.98           H  
ATOM   3629 2HE2 GLN A 243      43.559 -32.723   8.229  1.00  0.98           H  
ATOM   3630  N   GLN A 244      46.671 -30.135  12.259  1.00  1.05           N  
ATOM   3631  CA  GLN A 244      48.113 -29.929  12.445  1.00  1.05           C  
ATOM   3632  C   GLN A 244      48.429 -28.613  13.163  1.00  1.05           C  
ATOM   3633  O   GLN A 244      49.421 -27.951  12.868  1.00  1.05           O  
ATOM   3634  CB  GLN A 244      48.858 -29.987  11.103  1.00  1.05           C  
ATOM   3635  CG  GLN A 244      48.789 -31.342  10.388  1.00  1.05           C  
ATOM   3636  CD  GLN A 244      49.597 -31.354   9.089  1.00  1.05           C  
ATOM   3637  OE1 GLN A 244      50.697 -30.799   9.028  1.00  1.05           O  
ATOM   3638  NE2 GLN A 244      49.067 -31.998   8.052  1.00  1.05           N  
ATOM   3639  H   GLN A 244      46.266 -31.006  12.575  1.00  1.05           H  
ATOM   3640  HA  GLN A 244      48.491 -30.739  13.069  1.00  1.05           H  
ATOM   3641 1HB  GLN A 244      48.461 -29.229  10.427  1.00  1.05           H  
ATOM   3642 2HB  GLN A 244      49.910 -29.753  11.267  1.00  1.05           H  
ATOM   3643 1HG  GLN A 244      49.201 -32.104  11.048  1.00  1.05           H  
ATOM   3644 2HG  GLN A 244      47.759 -31.577  10.153  1.00  1.05           H  
ATOM   3645 1HE2 GLN A 244      49.562 -32.038   7.183  1.00  1.05           H  
ATOM   3646 2HE2 GLN A 244      48.183 -32.454   8.138  1.00  1.05           H  
ATOM   3647  N   GLY A 245      47.580 -28.253  14.120  1.00  1.06           N  
ATOM   3648  CA  GLY A 245      47.743 -27.048  14.921  1.00  1.06           C  
ATOM   3649  C   GLY A 245      47.082 -25.792  14.328  1.00  1.06           C  
ATOM   3650  O   GLY A 245      46.972 -24.780  15.023  1.00  1.06           O  
ATOM   3651  H   GLY A 245      46.786 -28.849  14.297  1.00  1.06           H  
ATOM   3652 1HA  GLY A 245      47.337 -27.228  15.914  1.00  1.06           H  
ATOM   3653 2HA  GLY A 245      48.807 -26.857  15.055  1.00  1.06           H  
ATOM   3654  N   SER A 246      46.638 -25.841  13.066  1.00  1.02           N  
ATOM   3655  CA  SER A 246      46.019 -24.667  12.449  1.00  1.02           C  
ATOM   3656  C   SER A 246      44.500 -24.760  12.487  1.00  1.02           C  
ATOM   3657  O   SER A 246      43.953 -25.855  12.582  1.00  1.02           O  
ATOM   3658  CB  SER A 246      46.513 -24.516  11.009  1.00  1.02           C  
ATOM   3659  OG  SER A 246      46.119 -25.605  10.180  1.00  1.02           O  
ATOM   3660  H   SER A 246      46.735 -26.694  12.516  1.00  1.02           H  
ATOM   3661  HA  SER A 246      46.321 -23.779  13.007  1.00  1.02           H  
ATOM   3662 1HB  SER A 246      46.126 -23.584  10.591  1.00  1.02           H  
ATOM   3663 2HB  SER A 246      47.599 -24.439  11.013  1.00  1.02           H  
ATOM   3664  HG  SER A 246      46.398 -26.433  10.646  1.00  1.02           H  
ATOM   3665  N   ILE A 247      43.808 -23.627  12.355  1.00  0.95           N  
ATOM   3666  CA  ILE A 247      42.344 -23.652  12.283  1.00  0.95           C  
ATOM   3667  C   ILE A 247      41.864 -23.054  10.974  1.00  0.95           C  
ATOM   3668  O   ILE A 247      42.348 -21.996  10.555  1.00  0.95           O  
ATOM   3669  CB  ILE A 247      41.661 -22.938  13.470  1.00  0.95           C  
ATOM   3670  CG1 ILE A 247      42.041 -23.623  14.786  1.00  0.95           C  
ATOM   3671  CG2 ILE A 247      40.105 -22.966  13.287  1.00  0.95           C  
ATOM   3672  CD1 ILE A 247      41.596 -22.864  16.004  1.00  0.95           C  
ATOM   3673  H   ILE A 247      44.300 -22.744  12.295  1.00  0.95           H  
ATOM   3674  HA  ILE A 247      42.018 -24.684  12.308  1.00  0.95           H  
ATOM   3675  HB  ILE A 247      41.999 -21.905  13.521  1.00  0.95           H  
ATOM   3676 1HG1 ILE A 247      41.591 -24.614  14.805  1.00  0.95           H  
ATOM   3677 2HG1 ILE A 247      43.121 -23.734  14.834  1.00  0.95           H  
ATOM   3678 1HG2 ILE A 247      39.631 -22.459  14.124  1.00  0.95           H  
ATOM   3679 2HG2 ILE A 247      39.825 -22.467  12.367  1.00  0.95           H  
ATOM   3680 3HG2 ILE A 247      39.762 -24.004  13.248  1.00  0.95           H  
ATOM   3681 1HD1 ILE A 247      41.896 -23.407  16.901  1.00  0.95           H  
ATOM   3682 2HD1 ILE A 247      42.056 -21.874  16.007  1.00  0.95           H  
ATOM   3683 3HD1 ILE A 247      40.512 -22.758  15.990  1.00  0.95           H  
ATOM   3684  N   TRP A 248      40.966 -23.773  10.312  1.00  0.87           N  
ATOM   3685  CA  TRP A 248      40.402 -23.372   9.033  1.00  0.87           C  
ATOM   3686  C   TRP A 248      38.896 -23.278   9.031  1.00  0.87           C  
ATOM   3687  O   TRP A 248      38.209 -24.047   9.703  1.00  0.87           O  
ATOM   3688  CB  TRP A 248      40.773 -24.411   7.988  1.00  0.87           C  
ATOM   3689  CG  TRP A 248      42.185 -24.468   7.704  1.00  0.87           C  
ATOM   3690  CD1 TRP A 248      43.153 -24.988   8.500  1.00  0.87           C  
ATOM   3691  CD2 TRP A 248      42.827 -24.046   6.501  1.00  0.87           C  
ATOM   3692  NE1 TRP A 248      44.355 -24.887   7.903  1.00  0.87           N  
ATOM   3693  CE2 TRP A 248      44.181 -24.321   6.653  1.00  0.87           C  
ATOM   3694  CE3 TRP A 248      42.361 -23.469   5.313  1.00  0.87           C  
ATOM   3695  CZ2 TRP A 248      45.094 -24.039   5.662  1.00  0.87           C  
ATOM   3696  CZ3 TRP A 248      43.267 -23.188   4.313  1.00  0.87           C  
ATOM   3697  CH2 TRP A 248      44.602 -23.466   4.478  1.00  0.87           C  
ATOM   3698  H   TRP A 248      40.663 -24.653  10.730  1.00  0.87           H  
ATOM   3699  HA  TRP A 248      40.808 -22.400   8.758  1.00  0.87           H  
ATOM   3700 1HB  TRP A 248      40.447 -25.397   8.325  1.00  0.87           H  
ATOM   3701 2HB  TRP A 248      40.242 -24.190   7.058  1.00  0.87           H  
ATOM   3702  HD1 TRP A 248      42.990 -25.414   9.492  1.00  0.87           H  
ATOM   3703  HE1 TRP A 248      45.210 -25.208   8.371  1.00  0.87           H  
ATOM   3704  HE3 TRP A 248      41.300 -23.250   5.182  1.00  0.87           H  
ATOM   3705  HZ2 TRP A 248      46.158 -24.252   5.775  1.00  0.87           H  
ATOM   3706  HZ3 TRP A 248      42.896 -22.741   3.390  1.00  0.87           H  
ATOM   3707  HH2 TRP A 248      45.294 -23.232   3.669  1.00  0.87           H  
ATOM   3708  N   LEU A 249      38.380 -22.392   8.198  1.00  0.80           N  
ATOM   3709  CA  LEU A 249      36.960 -22.339   7.936  1.00  0.80           C  
ATOM   3710  C   LEU A 249      36.753 -23.285   6.769  1.00  0.80           C  
ATOM   3711  O   LEU A 249      37.530 -23.239   5.802  1.00  0.80           O  
ATOM   3712  CB  LEU A 249      36.529 -20.916   7.555  1.00  0.80           C  
ATOM   3713  CG  LEU A 249      36.339 -19.930   8.700  1.00  0.80           C  
ATOM   3714  CD1 LEU A 249      37.611 -19.795   9.415  1.00  0.80           C  
ATOM   3715  CD2 LEU A 249      35.891 -18.578   8.167  1.00  0.80           C  
ATOM   3716  H   LEU A 249      38.997 -21.749   7.714  1.00  0.80           H  
ATOM   3717  HA  LEU A 249      36.398 -22.694   8.798  1.00  0.80           H  
ATOM   3718 1HB  LEU A 249      37.281 -20.502   6.889  1.00  0.80           H  
ATOM   3719 2HB  LEU A 249      35.587 -20.978   7.008  1.00  0.80           H  
ATOM   3720  HG  LEU A 249      35.608 -20.300   9.384  1.00  0.80           H  
ATOM   3721 1HD1 LEU A 249      37.464 -19.112  10.236  1.00  0.80           H  
ATOM   3722 2HD1 LEU A 249      37.913 -20.756   9.801  1.00  0.80           H  
ATOM   3723 3HD1 LEU A 249      38.381 -19.417   8.735  1.00  0.80           H  
ATOM   3724 1HD2 LEU A 249      35.770 -17.887   8.998  1.00  0.80           H  
ATOM   3725 2HD2 LEU A 249      36.641 -18.190   7.479  1.00  0.80           H  
ATOM   3726 3HD2 LEU A 249      34.946 -18.683   7.650  1.00  0.80           H  
ATOM   3727  N   ARG A 250      35.729 -24.124   6.856  1.00  0.75           N  
ATOM   3728  CA  ARG A 250      35.370 -25.069   5.806  1.00  0.75           C  
ATOM   3729  C   ARG A 250      33.927 -24.886   5.372  1.00  0.75           C  
ATOM   3730  O   ARG A 250      33.101 -24.427   6.159  1.00  0.75           O  
ATOM   3731  CB  ARG A 250      35.558 -26.517   6.267  1.00  0.75           C  
ATOM   3732  CG  ARG A 250      36.992 -26.939   6.540  1.00  0.75           C  
ATOM   3733  CD  ARG A 250      37.098 -28.325   7.081  1.00  0.75           C  
ATOM   3734  NE  ARG A 250      36.815 -29.409   6.117  1.00  0.75           N  
ATOM   3735  CZ  ARG A 250      36.658 -30.700   6.479  1.00  0.75           C  
ATOM   3736  NH1 ARG A 250      36.708 -31.038   7.745  1.00  0.75           N  
ATOM   3737  NH2 ARG A 250      36.456 -31.614   5.554  1.00  0.75           N  
ATOM   3738  H   ARG A 250      35.188 -24.134   7.716  1.00  0.75           H  
ATOM   3739  HA  ARG A 250      36.017 -24.880   4.961  1.00  0.75           H  
ATOM   3740 1HB  ARG A 250      34.998 -26.669   7.190  1.00  0.75           H  
ATOM   3741 2HB  ARG A 250      35.150 -27.194   5.515  1.00  0.75           H  
ATOM   3742 1HG  ARG A 250      37.545 -26.918   5.616  1.00  0.75           H  
ATOM   3743 2HG  ARG A 250      37.450 -26.254   7.257  1.00  0.75           H  
ATOM   3744 1HD  ARG A 250      38.109 -28.471   7.444  1.00  0.75           H  
ATOM   3745 2HD  ARG A 250      36.407 -28.424   7.903  1.00  0.75           H  
ATOM   3746  HE  ARG A 250      36.758 -29.216   5.109  1.00  0.75           H  
ATOM   3747 1HH1 ARG A 250      36.838 -30.321   8.444  1.00  0.75           H  
ATOM   3748 2HH1 ARG A 250      36.590 -32.001   8.018  1.00  0.75           H  
ATOM   3749 1HH2 ARG A 250      36.416 -31.309   4.574  1.00  0.75           H  
ATOM   3750 2HH2 ARG A 250      36.340 -32.582   5.804  1.00  0.75           H  
ATOM   3751  N   ALA A 251      33.607 -25.287   4.141  1.00  0.72           N  
ATOM   3752  CA  ALA A 251      32.216 -25.243   3.676  1.00  0.72           C  
ATOM   3753  C   ALA A 251      31.928 -26.436   2.786  1.00  0.72           C  
ATOM   3754  O   ALA A 251      32.617 -26.675   1.796  1.00  0.72           O  
ATOM   3755  CB  ALA A 251      31.918 -23.961   2.929  1.00  0.72           C  
ATOM   3756  H   ALA A 251      34.356 -25.642   3.543  1.00  0.72           H  
ATOM   3757  HA  ALA A 251      31.575 -25.292   4.539  1.00  0.72           H  
ATOM   3758 1HB  ALA A 251      30.870 -23.962   2.624  1.00  0.72           H  
ATOM   3759 2HB  ALA A 251      32.107 -23.117   3.581  1.00  0.72           H  
ATOM   3760 3HB  ALA A 251      32.551 -23.898   2.052  1.00  0.72           H  
ATOM   3761  N   LYS A 252      30.907 -27.211   3.156  1.00  0.71           N  
ATOM   3762  CA  LYS A 252      30.537 -28.432   2.441  1.00  0.71           C  
ATOM   3763  C   LYS A 252      31.722 -29.400   2.402  1.00  0.71           C  
ATOM   3764  O   LYS A 252      31.862 -30.208   1.485  1.00  0.71           O  
ATOM   3765  CB  LYS A 252      30.030 -28.112   1.028  1.00  0.71           C  
ATOM   3766  CG  LYS A 252      28.809 -27.168   0.968  1.00  0.71           C  
ATOM   3767  CD  LYS A 252      27.557 -27.855   1.558  1.00  0.71           C  
ATOM   3768  CE  LYS A 252      26.294 -26.994   1.428  1.00  0.71           C  
ATOM   3769  NZ  LYS A 252      25.084 -27.696   1.985  1.00  0.71           N  
ATOM   3770  H   LYS A 252      30.377 -26.949   3.985  1.00  0.71           H  
ATOM   3771  HA  LYS A 252      29.728 -28.918   2.988  1.00  0.71           H  
ATOM   3772 1HB  LYS A 252      30.828 -27.677   0.428  1.00  0.71           H  
ATOM   3773 2HB  LYS A 252      29.740 -29.042   0.540  1.00  0.71           H  
ATOM   3774 1HG  LYS A 252      29.016 -26.258   1.535  1.00  0.71           H  
ATOM   3775 2HG  LYS A 252      28.613 -26.895  -0.069  1.00  0.71           H  
ATOM   3776 1HD  LYS A 252      27.389 -28.804   1.050  1.00  0.71           H  
ATOM   3777 2HD  LYS A 252      27.720 -28.058   2.621  1.00  0.71           H  
ATOM   3778 1HE  LYS A 252      26.441 -26.062   1.975  1.00  0.71           H  
ATOM   3779 2HE  LYS A 252      26.120 -26.765   0.378  1.00  0.71           H  
ATOM   3780 1HZ  LYS A 252      24.274 -27.109   1.896  1.00  0.71           H  
ATOM   3781 2HZ  LYS A 252      24.929 -28.555   1.491  1.00  0.71           H  
ATOM   3782 3HZ  LYS A 252      25.227 -27.911   2.983  1.00  0.71           H  
ATOM   3783  N   GLY A 253      32.563 -29.308   3.433  1.00  0.70           N  
ATOM   3784  CA  GLY A 253      33.746 -30.132   3.618  1.00  0.70           C  
ATOM   3785  C   GLY A 253      35.023 -29.551   2.986  1.00  0.70           C  
ATOM   3786  O   GLY A 253      36.126 -30.028   3.282  1.00  0.70           O  
ATOM   3787  H   GLY A 253      32.357 -28.610   4.130  1.00  0.70           H  
ATOM   3788 1HA  GLY A 253      33.907 -30.273   4.686  1.00  0.70           H  
ATOM   3789 2HA  GLY A 253      33.557 -31.119   3.198  1.00  0.70           H  
ATOM   3790  N   GLU A 254      34.906 -28.512   2.160  1.00  0.70           N  
ATOM   3791  CA  GLU A 254      36.088 -27.970   1.497  1.00  0.70           C  
ATOM   3792  C   GLU A 254      36.771 -26.915   2.335  1.00  0.70           C  
ATOM   3793  O   GLU A 254      36.117 -26.150   3.033  1.00  0.70           O  
ATOM   3794  CB  GLU A 254      35.701 -27.359   0.146  1.00  0.70           C  
ATOM   3795  CG  GLU A 254      35.150 -28.372  -0.862  1.00  0.70           C  
ATOM   3796  CD  GLU A 254      34.801 -27.776  -2.219  1.00  0.70           C  
ATOM   3797  OE1 GLU A 254      34.982 -26.594  -2.410  1.00  0.70           O  
ATOM   3798  OE2 GLU A 254      34.355 -28.517  -3.065  1.00  0.70           O  
ATOM   3799  H   GLU A 254      33.994 -28.102   1.957  1.00  0.70           H  
ATOM   3800  HA  GLU A 254      36.795 -28.782   1.327  1.00  0.70           H  
ATOM   3801 1HB  GLU A 254      34.938 -26.593   0.303  1.00  0.70           H  
ATOM   3802 2HB  GLU A 254      36.571 -26.869  -0.296  1.00  0.70           H  
ATOM   3803 1HG  GLU A 254      35.887 -29.162  -1.003  1.00  0.70           H  
ATOM   3804 2HG  GLU A 254      34.253 -28.826  -0.433  1.00  0.70           H  
ATOM   3805  N   LYS A 255      38.093 -26.826   2.265  1.00  0.70           N  
ATOM   3806  CA  LYS A 255      38.730 -25.714   2.961  1.00  0.70           C  
ATOM   3807  C   LYS A 255      38.350 -24.422   2.271  1.00  0.70           C  
ATOM   3808  O   LYS A 255      38.375 -24.340   1.043  1.00  0.70           O  
ATOM   3809  CB  LYS A 255      40.246 -25.880   3.031  1.00  0.70           C  
ATOM   3810  CG  LYS A 255      40.707 -26.991   3.958  1.00  0.70           C  
ATOM   3811  CD  LYS A 255      42.221 -27.143   3.952  1.00  0.70           C  
ATOM   3812  CE  LYS A 255      42.657 -28.191   4.952  1.00  0.70           C  
ATOM   3813  NZ  LYS A 255      44.103 -28.480   4.876  1.00  0.70           N  
ATOM   3814  H   LYS A 255      38.633 -27.482   1.717  1.00  0.70           H  
ATOM   3815  HA  LYS A 255      38.350 -25.656   3.976  1.00  0.70           H  
ATOM   3816 1HB  LYS A 255      40.638 -26.085   2.035  1.00  0.70           H  
ATOM   3817 2HB  LYS A 255      40.691 -24.950   3.371  1.00  0.70           H  
ATOM   3818 1HG  LYS A 255      40.383 -26.761   4.976  1.00  0.70           H  
ATOM   3819 2HG  LYS A 255      40.250 -27.933   3.655  1.00  0.70           H  
ATOM   3820 1HD  LYS A 255      42.560 -27.434   2.958  1.00  0.70           H  
ATOM   3821 2HD  LYS A 255      42.689 -26.200   4.212  1.00  0.70           H  
ATOM   3822 1HE  LYS A 255      42.432 -27.823   5.955  1.00  0.70           H  
ATOM   3823 2HE  LYS A 255      42.103 -29.113   4.782  1.00  0.70           H  
ATOM   3824 1HZ  LYS A 255      44.323 -29.171   5.596  1.00  0.70           H  
ATOM   3825 2HZ  LYS A 255      44.341 -28.842   3.968  1.00  0.70           H  
ATOM   3826 3HZ  LYS A 255      44.634 -27.645   5.054  1.00  0.70           H  
ATOM   3827  N   VAL A 256      38.018 -23.420   3.064  1.00  0.70           N  
ATOM   3828  CA  VAL A 256      37.643 -22.111   2.573  1.00  0.70           C  
ATOM   3829  C   VAL A 256      38.664 -21.044   2.952  1.00  0.70           C  
ATOM   3830  O   VAL A 256      39.189 -20.348   2.080  1.00  0.70           O  
ATOM   3831  CB  VAL A 256      36.252 -21.762   3.130  1.00  0.70           C  
ATOM   3832  CG1 VAL A 256      35.859 -20.467   2.763  1.00  0.70           C  
ATOM   3833  CG2 VAL A 256      35.261 -22.716   2.602  1.00  0.70           C  
ATOM   3834  H   VAL A 256      37.986 -23.569   4.066  1.00  0.70           H  
ATOM   3835  HA  VAL A 256      37.579 -22.157   1.486  1.00  0.70           H  
ATOM   3836  HB  VAL A 256      36.280 -21.806   4.211  1.00  0.70           H  
ATOM   3837 1HG1 VAL A 256      34.878 -20.249   3.176  1.00  0.70           H  
ATOM   3838 2HG1 VAL A 256      36.590 -19.767   3.149  1.00  0.70           H  
ATOM   3839 3HG1 VAL A 256      35.820 -20.430   1.698  1.00  0.70           H  
ATOM   3840 1HG2 VAL A 256      34.298 -22.462   3.010  1.00  0.70           H  
ATOM   3841 2HG2 VAL A 256      35.236 -22.653   1.521  1.00  0.70           H  
ATOM   3842 3HG2 VAL A 256      35.533 -23.715   2.894  1.00  0.70           H  
ATOM   3843  N   LEU A 257      38.965 -20.925   4.248  1.00  0.72           N  
ATOM   3844  CA  LEU A 257      39.897 -19.881   4.675  1.00  0.72           C  
ATOM   3845  C   LEU A 257      40.700 -20.231   5.922  1.00  0.72           C  
ATOM   3846  O   LEU A 257      40.169 -20.643   6.950  1.00  0.72           O  
ATOM   3847  CB  LEU A 257      39.135 -18.564   4.890  1.00  0.72           C  
ATOM   3848  CG  LEU A 257      39.948 -17.333   5.363  1.00  0.72           C  
ATOM   3849  CD1 LEU A 257      40.930 -16.916   4.284  1.00  0.72           C  
ATOM   3850  CD2 LEU A 257      39.004 -16.204   5.648  1.00  0.72           C  
ATOM   3851  H   LEU A 257      38.530 -21.560   4.916  1.00  0.72           H  
ATOM   3852  HA  LEU A 257      40.609 -19.721   3.866  1.00  0.72           H  
ATOM   3853 1HB  LEU A 257      38.704 -18.303   3.949  1.00  0.72           H  
ATOM   3854 2HB  LEU A 257      38.333 -18.729   5.604  1.00  0.72           H  
ATOM   3855  HG  LEU A 257      40.509 -17.579   6.263  1.00  0.72           H  
ATOM   3856 1HD1 LEU A 257      41.496 -16.045   4.623  1.00  0.72           H  
ATOM   3857 2HD1 LEU A 257      41.623 -17.730   4.076  1.00  0.72           H  
ATOM   3858 3HD1 LEU A 257      40.387 -16.662   3.376  1.00  0.72           H  
ATOM   3859 1HD2 LEU A 257      39.566 -15.335   5.969  1.00  0.72           H  
ATOM   3860 2HD2 LEU A 257      38.451 -15.954   4.744  1.00  0.72           H  
ATOM   3861 3HD2 LEU A 257      38.317 -16.509   6.430  1.00  0.72           H  
ATOM   3862  N   ASN A 258      42.005 -20.070   5.828  1.00  0.73           N  
ATOM   3863  CA  ASN A 258      42.888 -20.284   6.966  1.00  0.73           C  
ATOM   3864  C   ASN A 258      42.616 -19.171   7.967  1.00  0.73           C  
ATOM   3865  O   ASN A 258      42.689 -17.997   7.606  1.00  0.73           O  
ATOM   3866  CB  ASN A 258      44.346 -20.283   6.552  1.00  0.73           C  
ATOM   3867  CG  ASN A 258      45.281 -20.741   7.648  1.00  0.73           C  
ATOM   3868  OD1 ASN A 258      45.009 -20.570   8.842  1.00  0.73           O  
ATOM   3869  ND2 ASN A 258      46.417 -21.279   7.262  1.00  0.73           N  
ATOM   3870  H   ASN A 258      42.401 -19.754   4.950  1.00  0.73           H  
ATOM   3871  HA  ASN A 258      42.645 -21.233   7.447  1.00  0.73           H  
ATOM   3872 1HB  ASN A 258      44.484 -20.908   5.687  1.00  0.73           H  
ATOM   3873 2HB  ASN A 258      44.625 -19.277   6.259  1.00  0.73           H  
ATOM   3874 1HD2 ASN A 258      47.084 -21.585   7.948  1.00  0.73           H  
ATOM   3875 2HD2 ASN A 258      46.639 -21.353   6.288  1.00  0.73           H  
ATOM   3876  N   THR A 259      42.307 -19.490   9.220  1.00  0.75           N  
ATOM   3877  CA  THR A 259      42.031 -18.421  10.178  1.00  0.75           C  
ATOM   3878  C   THR A 259      43.241 -17.512  10.379  1.00  0.75           C  
ATOM   3879  O   THR A 259      43.090 -16.345  10.733  1.00  0.75           O  
ATOM   3880  CB  THR A 259      41.596 -18.975  11.543  1.00  0.75           C  
ATOM   3881  OG1 THR A 259      42.600 -19.858  12.022  1.00  0.75           O  
ATOM   3882  CG2 THR A 259      40.271 -19.674  11.485  1.00  0.75           C  
ATOM   3883  H   THR A 259      42.267 -20.463   9.525  1.00  0.75           H  
ATOM   3884  HA  THR A 259      41.231 -17.813   9.781  1.00  0.75           H  
ATOM   3885  HB  THR A 259      41.524 -18.155  12.228  1.00  0.75           H  
ATOM   3886  HG1 THR A 259      42.783 -20.521  11.330  1.00  0.75           H  
ATOM   3887 1HG2 THR A 259      40.008 -20.036  12.473  1.00  0.75           H  
ATOM   3888 2HG2 THR A 259      39.542 -18.972  11.161  1.00  0.75           H  
ATOM   3889 3HG2 THR A 259      40.316 -20.506  10.793  1.00  0.75           H  
ATOM   3890  N   ASP A 260      44.443 -18.014  10.088  1.00  0.78           N  
ATOM   3891  CA  ASP A 260      45.674 -17.239  10.220  1.00  0.78           C  
ATOM   3892  C   ASP A 260      45.694 -16.031   9.274  1.00  0.78           C  
ATOM   3893  O   ASP A 260      46.478 -15.102   9.469  1.00  0.78           O  
ATOM   3894  CB  ASP A 260      46.909 -18.110   9.951  1.00  0.78           C  
ATOM   3895  CG  ASP A 260      47.199 -19.144  11.066  1.00  0.78           C  
ATOM   3896  OD1 ASP A 260      46.630 -19.040  12.128  1.00  0.78           O  
ATOM   3897  OD2 ASP A 260      47.984 -20.035  10.830  1.00  0.78           O  
ATOM   3898  H   ASP A 260      44.503 -18.975   9.759  1.00  0.78           H  
ATOM   3899  HA  ASP A 260      45.733 -16.865  11.243  1.00  0.78           H  
ATOM   3900 1HB  ASP A 260      46.785 -18.628   9.007  1.00  0.78           H  
ATOM   3901 2HB  ASP A 260      47.780 -17.466   9.847  1.00  0.78           H  
ATOM   3902  N   GLU A 261      44.869 -16.064   8.218  1.00  0.80           N  
ATOM   3903  CA  GLU A 261      44.813 -14.975   7.254  1.00  0.80           C  
ATOM   3904  C   GLU A 261      43.798 -13.890   7.648  1.00  0.80           C  
ATOM   3905  O   GLU A 261      43.662 -12.898   6.933  1.00  0.80           O  
ATOM   3906  CB  GLU A 261      44.502 -15.510   5.852  1.00  0.80           C  
ATOM   3907  CG  GLU A 261      45.597 -16.418   5.278  1.00  0.80           C  
ATOM   3908  CD  GLU A 261      45.304 -16.947   3.880  1.00  0.80           C  
ATOM   3909  OE1 GLU A 261      44.279 -16.623   3.328  1.00  0.80           O  
ATOM   3910  OE2 GLU A 261      46.117 -17.685   3.374  1.00  0.80           O  
ATOM   3911  H   GLU A 261      44.224 -16.842   8.095  1.00  0.80           H  
ATOM   3912  HA  GLU A 261      45.796 -14.507   7.220  1.00  0.80           H  
ATOM   3913 1HB  GLU A 261      43.580 -16.092   5.891  1.00  0.80           H  
ATOM   3914 2HB  GLU A 261      44.341 -14.681   5.165  1.00  0.80           H  
ATOM   3915 1HG  GLU A 261      46.528 -15.854   5.247  1.00  0.80           H  
ATOM   3916 2HG  GLU A 261      45.744 -17.253   5.958  1.00  0.80           H  
ATOM   3917  N   MET A 262      43.076 -14.081   8.762  1.00  0.81           N  
ATOM   3918  CA  MET A 262      42.101 -13.097   9.247  1.00  0.81           C  
ATOM   3919  C   MET A 262      42.709 -12.276  10.379  1.00  0.81           C  
ATOM   3920  O   MET A 262      43.678 -12.693  11.003  1.00  0.81           O  
ATOM   3921  CB  MET A 262      40.792 -13.754   9.719  1.00  0.81           C  
ATOM   3922  CG  MET A 262      39.973 -14.418   8.634  1.00  0.81           C  
ATOM   3923  SD  MET A 262      38.386 -15.012   9.240  1.00  0.81           S  
ATOM   3924  CE  MET A 262      38.768 -16.480  10.033  1.00  0.81           C  
ATOM   3925  H   MET A 262      43.222 -14.923   9.321  1.00  0.81           H  
ATOM   3926  HA  MET A 262      41.866 -12.405   8.437  1.00  0.81           H  
ATOM   3927 1HB  MET A 262      41.025 -14.514  10.472  1.00  0.81           H  
ATOM   3928 2HB  MET A 262      40.160 -13.005  10.191  1.00  0.81           H  
ATOM   3929 1HG  MET A 262      39.784 -13.707   7.843  1.00  0.81           H  
ATOM   3930 2HG  MET A 262      40.532 -15.263   8.221  1.00  0.81           H  
ATOM   3931 1HE  MET A 262      37.862 -16.891  10.467  1.00  0.81           H  
ATOM   3932 2HE  MET A 262      39.172 -17.172   9.303  1.00  0.81           H  
ATOM   3933 3HE  MET A 262      39.501 -16.293  10.812  1.00  0.81           H  
ATOM   3934  N   THR A 263      42.116 -11.118  10.683  1.00  0.81           N  
ATOM   3935  CA  THR A 263      42.621 -10.298  11.788  1.00  0.81           C  
ATOM   3936  C   THR A 263      41.922 -10.683  13.092  1.00  0.81           C  
ATOM   3937  O   THR A 263      42.256 -10.197  14.174  1.00  0.81           O  
ATOM   3938  CB  THR A 263      42.328  -8.821  11.556  1.00  0.81           C  
ATOM   3939  OG1 THR A 263      40.931  -8.623  11.659  1.00  0.81           O  
ATOM   3940  CG2 THR A 263      42.774  -8.405  10.159  1.00  0.81           C  
ATOM   3941  H   THR A 263      41.329 -10.785  10.136  1.00  0.81           H  
ATOM   3942  HA  THR A 263      43.693 -10.458  11.899  1.00  0.81           H  
ATOM   3943  HB  THR A 263      42.838  -8.224  12.312  1.00  0.81           H  
ATOM   3944  HG1 THR A 263      40.492  -8.806  10.808  1.00  0.81           H  
ATOM   3945 1HG2 THR A 263      42.542  -7.353   9.997  1.00  0.81           H  
ATOM   3946 2HG2 THR A 263      43.846  -8.561  10.054  1.00  0.81           H  
ATOM   3947 3HG2 THR A 263      42.244  -9.008   9.411  1.00  0.81           H  
ATOM   3948  N   LEU A 264      40.926 -11.539  12.955  1.00  0.81           N  
ATOM   3949  CA  LEU A 264      40.072 -11.977  14.038  1.00  0.81           C  
ATOM   3950  C   LEU A 264      40.863 -12.996  14.884  1.00  0.81           C  
ATOM   3951  O   LEU A 264      41.650 -13.770  14.335  1.00  0.81           O  
ATOM   3952  CB  LEU A 264      38.816 -12.603  13.401  1.00  0.81           C  
ATOM   3953  CG  LEU A 264      37.961 -11.675  12.459  1.00  0.81           C  
ATOM   3954  CD1 LEU A 264      36.815 -12.520  11.828  1.00  0.81           C  
ATOM   3955  CD2 LEU A 264      37.430 -10.461  13.219  1.00  0.81           C  
ATOM   3956  H   LEU A 264      40.747 -11.889  12.030  1.00  0.81           H  
ATOM   3957  HA  LEU A 264      39.799 -11.121  14.655  1.00  0.81           H  
ATOM   3958 1HB  LEU A 264      39.131 -13.419  12.777  1.00  0.81           H  
ATOM   3959 2HB  LEU A 264      38.178 -12.997  14.183  1.00  0.81           H  
ATOM   3960  HG  LEU A 264      38.595 -11.321  11.641  1.00  0.81           H  
ATOM   3961 1HD1 LEU A 264      36.243 -11.908  11.145  1.00  0.81           H  
ATOM   3962 2HD1 LEU A 264      37.244 -13.346  11.287  1.00  0.81           H  
ATOM   3963 3HD1 LEU A 264      36.157 -12.907  12.580  1.00  0.81           H  
ATOM   3964 1HD2 LEU A 264      36.864  -9.838  12.532  1.00  0.81           H  
ATOM   3965 2HD2 LEU A 264      36.794 -10.768  14.030  1.00  0.81           H  
ATOM   3966 3HD2 LEU A 264      38.275  -9.891  13.617  1.00  0.81           H  
ATOM   3967  N   VAL A 265      40.661 -12.996  16.206  1.00  0.80           N  
ATOM   3968  CA  VAL A 265      41.395 -13.906  17.101  1.00  0.80           C  
ATOM   3969  C   VAL A 265      40.600 -15.072  17.700  1.00  0.80           C  
ATOM   3970  O   VAL A 265      41.079 -16.205  17.718  1.00  0.80           O  
ATOM   3971  CB  VAL A 265      42.009 -13.116  18.279  1.00  0.80           C  
ATOM   3972  CG1 VAL A 265      42.678 -14.083  19.256  1.00  0.80           C  
ATOM   3973  CG2 VAL A 265      43.035 -12.117  17.762  1.00  0.80           C  
ATOM   3974  H   VAL A 265      40.006 -12.339  16.597  1.00  0.80           H  
ATOM   3975  HA  VAL A 265      42.218 -14.332  16.527  1.00  0.80           H  
ATOM   3976  HB  VAL A 265      41.222 -12.587  18.811  1.00  0.80           H  
ATOM   3977 1HG1 VAL A 265      43.099 -13.532  20.083  1.00  0.80           H  
ATOM   3978 2HG1 VAL A 265      41.946 -14.793  19.635  1.00  0.80           H  
ATOM   3979 3HG1 VAL A 265      43.468 -14.624  18.742  1.00  0.80           H  
ATOM   3980 1HG2 VAL A 265      43.456 -11.576  18.604  1.00  0.80           H  
ATOM   3981 2HG2 VAL A 265      43.830 -12.647  17.237  1.00  0.80           H  
ATOM   3982 3HG2 VAL A 265      42.557 -11.412  17.076  1.00  0.80           H  
ATOM   3983  N   GLY A 266      39.448 -14.789  18.289  1.00  0.79           N  
ATOM   3984  CA  GLY A 266      38.713 -15.841  18.988  1.00  0.79           C  
ATOM   3985  C   GLY A 266      37.806 -16.664  18.089  1.00  0.79           C  
ATOM   3986  O   GLY A 266      37.345 -16.193  17.039  1.00  0.79           O  
ATOM   3987  H   GLY A 266      39.082 -13.852  18.259  1.00  0.79           H  
ATOM   3988 1HA  GLY A 266      39.425 -16.505  19.482  1.00  0.79           H  
ATOM   3989 2HA  GLY A 266      38.117 -15.396  19.783  1.00  0.79           H  
ATOM   3990  N   GLN A 267      37.438 -17.848  18.596  1.00  0.77           N  
ATOM   3991  CA  GLN A 267      36.534 -18.783  17.933  1.00  0.77           C  
ATOM   3992  C   GLN A 267      35.202 -18.115  17.644  1.00  0.77           C  
ATOM   3993  O   GLN A 267      34.558 -18.397  16.634  1.00  0.77           O  
ATOM   3994  CB  GLN A 267      36.303 -20.009  18.814  1.00  0.77           C  
ATOM   3995  CG  GLN A 267      35.577 -21.145  18.160  1.00  0.77           C  
ATOM   3996  CD  GLN A 267      35.382 -22.313  19.113  1.00  0.77           C  
ATOM   3997  OE1 GLN A 267      34.769 -22.165  20.175  1.00  0.77           O  
ATOM   3998  NE2 GLN A 267      35.911 -23.477  18.749  1.00  0.77           N  
ATOM   3999  H   GLN A 267      37.856 -18.137  19.480  1.00  0.77           H  
ATOM   4000  HA  GLN A 267      36.981 -19.095  16.994  1.00  0.77           H  
ATOM   4001 1HB  GLN A 267      37.251 -20.368  19.219  1.00  0.77           H  
ATOM   4002 2HB  GLN A 267      35.677 -19.720  19.635  1.00  0.77           H  
ATOM   4003 1HG  GLN A 267      34.602 -20.799  17.820  1.00  0.77           H  
ATOM   4004 2HG  GLN A 267      36.170 -21.491  17.322  1.00  0.77           H  
ATOM   4005 1HE2 GLN A 267      35.817 -24.277  19.344  1.00  0.77           H  
ATOM   4006 2HE2 GLN A 267      36.408 -23.557  17.886  1.00  0.77           H  
ATOM   4007  N   HIS A 268      34.773 -17.225  18.542  1.00  0.75           N  
ATOM   4008  CA  HIS A 268      33.509 -16.527  18.359  1.00  0.75           C  
ATOM   4009  C   HIS A 268      33.520 -15.729  17.061  1.00  0.75           C  
ATOM   4010  O   HIS A 268      32.607 -15.856  16.246  1.00  0.75           O  
ATOM   4011  CB  HIS A 268      33.198 -15.599  19.537  1.00  0.75           C  
ATOM   4012  CG  HIS A 268      31.965 -14.807  19.293  1.00  0.75           C  
ATOM   4013  ND1 HIS A 268      30.696 -15.350  19.357  1.00  0.75           N  
ATOM   4014  CD2 HIS A 268      31.809 -13.514  18.944  1.00  0.75           C  
ATOM   4015  CE1 HIS A 268      29.811 -14.418  19.043  1.00  0.75           C  
ATOM   4016  NE2 HIS A 268      30.468 -13.299  18.772  1.00  0.75           N  
ATOM   4017  H   HIS A 268      35.341 -17.032  19.352  1.00  0.75           H  
ATOM   4018  HA  HIS A 268      32.701 -17.255  18.290  1.00  0.75           H  
ATOM   4019 1HB  HIS A 268      33.067 -16.186  20.451  1.00  0.75           H  
ATOM   4020 2HB  HIS A 268      34.028 -14.912  19.698  1.00  0.75           H  
ATOM   4021  HD1 HIS A 268      30.468 -16.300  19.564  1.00  0.75           H  
ATOM   4022  HD2 HIS A 268      32.520 -12.706  18.761  1.00  0.75           H  
ATOM   4023  HE1 HIS A 268      28.745 -14.644  19.020  1.00  0.75           H  
ATOM   4024  N   ASN A 269      34.547 -14.907  16.851  1.00  0.73           N  
ATOM   4025  CA  ASN A 269      34.596 -14.144  15.615  1.00  0.73           C  
ATOM   4026  C   ASN A 269      34.789 -15.039  14.391  1.00  0.73           C  
ATOM   4027  O   ASN A 269      34.256 -14.746  13.316  1.00  0.73           O  
ATOM   4028  CB  ASN A 269      35.600 -13.018  15.689  1.00  0.73           C  
ATOM   4029  CG  ASN A 269      35.062 -11.795  16.434  1.00  0.73           C  
ATOM   4030  OD1 ASN A 269      33.839 -11.643  16.575  1.00  0.73           O  
ATOM   4031  ND2 ASN A 269      35.936 -10.912  16.849  1.00  0.73           N  
ATOM   4032  H   ASN A 269      35.293 -14.836  17.528  1.00  0.73           H  
ATOM   4033  HA  ASN A 269      33.628 -13.667  15.492  1.00  0.73           H  
ATOM   4034 1HB  ASN A 269      36.510 -13.370  16.183  1.00  0.73           H  
ATOM   4035 2HB  ASN A 269      35.857 -12.726  14.711  1.00  0.73           H  
ATOM   4036 1HD2 ASN A 269      35.639 -10.049  17.321  1.00  0.73           H  
ATOM   4037 2HD2 ASN A 269      36.909 -11.061  16.707  1.00  0.73           H  
ATOM   4038  N   TYR A 270      35.488 -16.164  14.553  1.00  0.70           N  
ATOM   4039  CA  TYR A 270      35.633 -17.093  13.437  1.00  0.70           C  
ATOM   4040  C   TYR A 270      34.245 -17.661  13.093  1.00  0.70           C  
ATOM   4041  O   TYR A 270      33.887 -17.806  11.921  1.00  0.70           O  
ATOM   4042  CB  TYR A 270      36.593 -18.217  13.790  1.00  0.70           C  
ATOM   4043  CG  TYR A 270      37.992 -17.778  14.012  1.00  0.70           C  
ATOM   4044  CD1 TYR A 270      38.852 -18.560  14.780  1.00  0.70           C  
ATOM   4045  CD2 TYR A 270      38.426 -16.595  13.486  1.00  0.70           C  
ATOM   4046  CE1 TYR A 270      40.142 -18.135  15.010  1.00  0.70           C  
ATOM   4047  CE2 TYR A 270      39.707 -16.186  13.713  1.00  0.70           C  
ATOM   4048  CZ  TYR A 270      40.563 -16.930  14.465  1.00  0.70           C  
ATOM   4049  OH  TYR A 270      41.849 -16.470  14.681  1.00  0.70           O  
ATOM   4050  H   TYR A 270      35.943 -16.355  15.449  1.00  0.70           H  
ATOM   4051  HA  TYR A 270      36.009 -16.555  12.567  1.00  0.70           H  
ATOM   4052 1HB  TYR A 270      36.258 -18.683  14.699  1.00  0.70           H  
ATOM   4053 2HB  TYR A 270      36.596 -18.955  13.004  1.00  0.70           H  
ATOM   4054  HD1 TYR A 270      38.506 -19.501  15.204  1.00  0.70           H  
ATOM   4055  HD2 TYR A 270      37.755 -15.979  12.886  1.00  0.70           H  
ATOM   4056  HE1 TYR A 270      40.821 -18.734  15.614  1.00  0.70           H  
ATOM   4057  HE2 TYR A 270      40.057 -15.268  13.296  1.00  0.70           H  
ATOM   4058  HH  TYR A 270      41.889 -15.506  14.472  1.00  0.70           H  
ATOM   4059  N   THR A 271      33.448 -17.944  14.131  1.00  0.67           N  
ATOM   4060  CA  THR A 271      32.107 -18.478  13.964  1.00  0.67           C  
ATOM   4061  C   THR A 271      31.234 -17.445  13.255  1.00  0.67           C  
ATOM   4062  O   THR A 271      30.472 -17.782  12.347  1.00  0.67           O  
ATOM   4063  CB  THR A 271      31.462 -18.842  15.312  1.00  0.67           C  
ATOM   4064  OG1 THR A 271      32.274 -19.805  15.983  1.00  0.67           O  
ATOM   4065  CG2 THR A 271      30.101 -19.441  15.056  1.00  0.67           C  
ATOM   4066  H   THR A 271      33.801 -17.817  15.077  1.00  0.67           H  
ATOM   4067  HA  THR A 271      32.164 -19.369  13.350  1.00  0.67           H  
ATOM   4068  HB  THR A 271      31.362 -17.959  15.930  1.00  0.67           H  
ATOM   4069  HG1 THR A 271      33.166 -19.408  16.122  1.00  0.67           H  
ATOM   4070 1HG2 THR A 271      29.634 -19.708  16.003  1.00  0.67           H  
ATOM   4071 2HG2 THR A 271      29.494 -18.702  14.541  1.00  0.67           H  
ATOM   4072 3HG2 THR A 271      30.203 -20.333  14.436  1.00  0.67           H  
ATOM   4073  N   ASN A 272      31.354 -16.179  13.664  1.00  0.65           N  
ATOM   4074  CA  ASN A 272      30.591 -15.108  13.039  1.00  0.65           C  
ATOM   4075  C   ASN A 272      30.971 -15.006  11.570  1.00  0.65           C  
ATOM   4076  O   ASN A 272      30.113 -14.792  10.711  1.00  0.65           O  
ATOM   4077  CB  ASN A 272      30.868 -13.799  13.734  1.00  0.65           C  
ATOM   4078  CG  ASN A 272      30.260 -13.746  15.078  1.00  0.65           C  
ATOM   4079  OD1 ASN A 272      29.313 -14.487  15.379  1.00  0.65           O  
ATOM   4080  ND2 ASN A 272      30.799 -12.904  15.911  1.00  0.65           N  
ATOM   4081  H   ASN A 272      31.977 -15.968  14.445  1.00  0.65           H  
ATOM   4082  HA  ASN A 272      29.528 -15.344  13.102  1.00  0.65           H  
ATOM   4083 1HB  ASN A 272      31.938 -13.664  13.830  1.00  0.65           H  
ATOM   4084 2HB  ASN A 272      30.496 -12.972  13.137  1.00  0.65           H  
ATOM   4085 1HD2 ASN A 272      30.476 -12.852  16.867  1.00  0.65           H  
ATOM   4086 2HD2 ASN A 272      31.570 -12.339  15.624  1.00  0.65           H  
ATOM   4087  N   ALA A 273      32.259 -15.199  11.271  1.00  0.62           N  
ATOM   4088  CA  ALA A 273      32.711 -15.177   9.897  1.00  0.62           C  
ATOM   4089  C   ALA A 273      32.033 -16.280   9.102  1.00  0.62           C  
ATOM   4090  O   ALA A 273      31.599 -16.054   7.970  1.00  0.62           O  
ATOM   4091  CB  ALA A 273      34.209 -15.320   9.837  1.00  0.62           C  
ATOM   4092  H   ALA A 273      32.939 -15.333  12.018  1.00  0.62           H  
ATOM   4093  HA  ALA A 273      32.425 -14.235   9.465  1.00  0.62           H  
ATOM   4094 1HB  ALA A 273      34.494 -15.284   8.825  1.00  0.62           H  
ATOM   4095 2HB  ALA A 273      34.677 -14.509  10.393  1.00  0.62           H  
ATOM   4096 3HB  ALA A 273      34.515 -16.255  10.254  1.00  0.62           H  
ATOM   4097  N   LEU A 274      31.866 -17.458   9.713  1.00  0.60           N  
ATOM   4098  CA  LEU A 274      31.190 -18.545   9.021  1.00  0.60           C  
ATOM   4099  C   LEU A 274      29.739 -18.172   8.740  1.00  0.60           C  
ATOM   4100  O   LEU A 274      29.225 -18.427   7.646  1.00  0.60           O  
ATOM   4101  CB  LEU A 274      31.144 -19.805   9.881  1.00  0.60           C  
ATOM   4102  CG  LEU A 274      32.397 -20.549  10.185  1.00  0.60           C  
ATOM   4103  CD1 LEU A 274      32.019 -21.586  11.200  1.00  0.60           C  
ATOM   4104  CD2 LEU A 274      32.961 -21.206   8.927  1.00  0.60           C  
ATOM   4105  H   LEU A 274      32.260 -17.600  10.645  1.00  0.60           H  
ATOM   4106  HA  LEU A 274      31.702 -18.743   8.082  1.00  0.60           H  
ATOM   4107 1HB  LEU A 274      30.677 -19.572  10.819  1.00  0.60           H  
ATOM   4108 2HB  LEU A 274      30.492 -20.512   9.375  1.00  0.60           H  
ATOM   4109  HG  LEU A 274      33.143 -19.882  10.617  1.00  0.60           H  
ATOM   4110 1HD1 LEU A 274      32.875 -22.161  11.462  1.00  0.60           H  
ATOM   4111 2HD1 LEU A 274      31.617 -21.119  12.085  1.00  0.60           H  
ATOM   4112 3HD1 LEU A 274      31.263 -22.228  10.776  1.00  0.60           H  
ATOM   4113 1HD2 LEU A 274      33.850 -21.775   9.182  1.00  0.60           H  
ATOM   4114 2HD2 LEU A 274      32.237 -21.870   8.517  1.00  0.60           H  
ATOM   4115 3HD2 LEU A 274      33.209 -20.440   8.195  1.00  0.60           H  
ATOM   4116  N   ALA A 275      29.081 -17.538   9.723  1.00  0.59           N  
ATOM   4117  CA  ALA A 275      27.688 -17.138   9.547  1.00  0.59           C  
ATOM   4118  C   ALA A 275      27.570 -16.144   8.412  1.00  0.59           C  
ATOM   4119  O   ALA A 275      26.666 -16.239   7.577  1.00  0.59           O  
ATOM   4120  CB  ALA A 275      27.137 -16.509  10.814  1.00  0.59           C  
ATOM   4121  H   ALA A 275      29.559 -17.368  10.610  1.00  0.59           H  
ATOM   4122  HA  ALA A 275      27.108 -18.027   9.301  1.00  0.59           H  
ATOM   4123 1HB  ALA A 275      26.093 -16.236  10.667  1.00  0.59           H  
ATOM   4124 2HB  ALA A 275      27.220 -17.209  11.625  1.00  0.59           H  
ATOM   4125 3HB  ALA A 275      27.711 -15.622  11.053  1.00  0.59           H  
ATOM   4126  N   ALA A 276      28.512 -15.199   8.362  1.00  0.58           N  
ATOM   4127  CA  ALA A 276      28.509 -14.197   7.318  1.00  0.58           C  
ATOM   4128  C   ALA A 276      28.720 -14.829   5.958  1.00  0.58           C  
ATOM   4129  O   ALA A 276      28.043 -14.459   5.000  1.00  0.58           O  
ATOM   4130  CB  ALA A 276      29.569 -13.165   7.574  1.00  0.58           C  
ATOM   4131  H   ALA A 276      29.231 -15.168   9.087  1.00  0.58           H  
ATOM   4132  HA  ALA A 276      27.536 -13.715   7.320  1.00  0.58           H  
ATOM   4133 1HB  ALA A 276      29.526 -12.413   6.792  1.00  0.58           H  
ATOM   4134 2HB  ALA A 276      29.391 -12.702   8.543  1.00  0.58           H  
ATOM   4135 3HB  ALA A 276      30.540 -13.651   7.569  1.00  0.58           H  
ATOM   4136  N   LEU A 277      29.621 -15.816   5.869  1.00  0.58           N  
ATOM   4137  CA  LEU A 277      29.847 -16.483   4.595  1.00  0.58           C  
ATOM   4138  C   LEU A 277      28.594 -17.217   4.161  1.00  0.58           C  
ATOM   4139  O   LEU A 277      28.206 -17.158   2.996  1.00  0.58           O  
ATOM   4140  CB  LEU A 277      31.019 -17.478   4.693  1.00  0.58           C  
ATOM   4141  CG  LEU A 277      32.408 -16.879   4.815  1.00  0.58           C  
ATOM   4142  CD1 LEU A 277      33.420 -17.976   5.133  1.00  0.58           C  
ATOM   4143  CD2 LEU A 277      32.744 -16.197   3.500  1.00  0.58           C  
ATOM   4144  H   LEU A 277      30.171 -16.082   6.686  1.00  0.58           H  
ATOM   4145  HA  LEU A 277      30.089 -15.730   3.848  1.00  0.58           H  
ATOM   4146 1HB  LEU A 277      30.857 -18.105   5.570  1.00  0.58           H  
ATOM   4147 2HB  LEU A 277      31.004 -18.117   3.811  1.00  0.58           H  
ATOM   4148  HG  LEU A 277      32.422 -16.156   5.621  1.00  0.58           H  
ATOM   4149 1HD1 LEU A 277      34.416 -17.548   5.219  1.00  0.58           H  
ATOM   4150 2HD1 LEU A 277      33.146 -18.450   6.071  1.00  0.58           H  
ATOM   4151 3HD1 LEU A 277      33.411 -18.714   4.338  1.00  0.58           H  
ATOM   4152 1HD2 LEU A 277      33.713 -15.739   3.570  1.00  0.58           H  
ATOM   4153 2HD2 LEU A 277      32.738 -16.926   2.689  1.00  0.58           H  
ATOM   4154 3HD2 LEU A 277      32.003 -15.440   3.302  1.00  0.58           H  
ATOM   4155  N   ALA A 278      27.922 -17.874   5.105  1.00  0.58           N  
ATOM   4156  CA  ALA A 278      26.705 -18.597   4.782  1.00  0.58           C  
ATOM   4157  C   ALA A 278      25.609 -17.645   4.281  1.00  0.58           C  
ATOM   4158  O   ALA A 278      24.946 -17.933   3.279  1.00  0.58           O  
ATOM   4159  CB  ALA A 278      26.255 -19.361   6.000  1.00  0.58           C  
ATOM   4160  H   ALA A 278      28.283 -17.900   6.059  1.00  0.58           H  
ATOM   4161  HA  ALA A 278      26.926 -19.301   3.980  1.00  0.58           H  
ATOM   4162 1HB  ALA A 278      25.358 -19.928   5.773  1.00  0.58           H  
ATOM   4163 2HB  ALA A 278      27.047 -20.039   6.315  1.00  0.58           H  
ATOM   4164 3HB  ALA A 278      26.059 -18.659   6.790  1.00  0.58           H  
ATOM   4165  N   LEU A 279      25.458 -16.480   4.931  1.00  0.59           N  
ATOM   4166  CA  LEU A 279      24.474 -15.491   4.488  1.00  0.59           C  
ATOM   4167  C   LEU A 279      24.855 -14.919   3.135  1.00  0.59           C  
ATOM   4168  O   LEU A 279      24.006 -14.732   2.260  1.00  0.59           O  
ATOM   4169  CB  LEU A 279      24.369 -14.355   5.509  1.00  0.59           C  
ATOM   4170  CG  LEU A 279      23.699 -14.695   6.824  1.00  0.59           C  
ATOM   4171  CD1 LEU A 279      23.938 -13.571   7.788  1.00  0.59           C  
ATOM   4172  CD2 LEU A 279      22.188 -14.879   6.581  1.00  0.59           C  
ATOM   4173  H   LEU A 279      26.022 -16.291   5.762  1.00  0.59           H  
ATOM   4174  HA  LEU A 279      23.506 -15.979   4.400  1.00  0.59           H  
ATOM   4175 1HB  LEU A 279      25.379 -14.022   5.739  1.00  0.59           H  
ATOM   4176 2HB  LEU A 279      23.828 -13.526   5.057  1.00  0.59           H  
ATOM   4177  HG  LEU A 279      24.127 -15.612   7.236  1.00  0.59           H  
ATOM   4178 1HD1 LEU A 279      23.476 -13.794   8.714  1.00  0.59           H  
ATOM   4179 2HD1 LEU A 279      25.009 -13.460   7.934  1.00  0.59           H  
ATOM   4180 3HD1 LEU A 279      23.527 -12.652   7.395  1.00  0.59           H  
ATOM   4181 1HD2 LEU A 279      21.690 -15.112   7.499  1.00  0.59           H  
ATOM   4182 2HD2 LEU A 279      21.773 -13.977   6.185  1.00  0.59           H  
ATOM   4183 3HD2 LEU A 279      22.024 -15.675   5.876  1.00  0.59           H  
ATOM   4184  N   ALA A 280      26.142 -14.656   2.956  1.00  0.60           N  
ATOM   4185  CA  ALA A 280      26.627 -14.113   1.713  1.00  0.60           C  
ATOM   4186  C   ALA A 280      26.386 -15.088   0.566  1.00  0.60           C  
ATOM   4187  O   ALA A 280      25.916 -14.698  -0.509  1.00  0.60           O  
ATOM   4188  CB  ALA A 280      28.092 -13.792   1.857  1.00  0.60           C  
ATOM   4189  H   ALA A 280      26.806 -14.816   3.710  1.00  0.60           H  
ATOM   4190  HA  ALA A 280      26.079 -13.200   1.509  1.00  0.60           H  
ATOM   4191 1HB  ALA A 280      28.482 -13.359   0.949  1.00  0.60           H  
ATOM   4192 2HB  ALA A 280      28.213 -13.089   2.675  1.00  0.60           H  
ATOM   4193 3HB  ALA A 280      28.641 -14.703   2.077  1.00  0.60           H  
ATOM   4194  N   ASP A 281      26.619 -16.385   0.803  1.00  0.62           N  
ATOM   4195  CA  ASP A 281      26.364 -17.343  -0.257  1.00  0.62           C  
ATOM   4196  C   ASP A 281      24.866 -17.399  -0.547  1.00  0.62           C  
ATOM   4197  O   ASP A 281      24.449 -17.420  -1.707  1.00  0.62           O  
ATOM   4198  CB  ASP A 281      26.833 -18.768   0.105  1.00  0.62           C  
ATOM   4199  CG  ASP A 281      28.378 -19.055   0.121  1.00  0.62           C  
ATOM   4200  OD1 ASP A 281      29.194 -18.278  -0.304  1.00  0.62           O  
ATOM   4201  OD2 ASP A 281      28.703 -20.158   0.507  1.00  0.62           O  
ATOM   4202  H   ASP A 281      27.005 -16.691   1.695  1.00  0.62           H  
ATOM   4203  HA  ASP A 281      26.884 -17.015  -1.159  1.00  0.62           H  
ATOM   4204 1HB  ASP A 281      26.450 -19.001   1.106  1.00  0.62           H  
ATOM   4205 2HB  ASP A 281      26.366 -19.473  -0.579  1.00  0.62           H  
ATOM   4206  N   ALA A 282      24.052 -17.337   0.515  1.00  0.63           N  
ATOM   4207  CA  ALA A 282      22.597 -17.416   0.417  1.00  0.63           C  
ATOM   4208  C   ALA A 282      22.010 -16.314  -0.457  1.00  0.63           C  
ATOM   4209  O   ALA A 282      21.035 -16.549  -1.176  1.00  0.63           O  
ATOM   4210  CB  ALA A 282      21.984 -17.347   1.801  1.00  0.63           C  
ATOM   4211  H   ALA A 282      24.460 -17.301   1.450  1.00  0.63           H  
ATOM   4212  HA  ALA A 282      22.345 -18.374  -0.034  1.00  0.63           H  
ATOM   4213 1HB  ALA A 282      20.914 -17.433   1.712  1.00  0.63           H  
ATOM   4214 2HB  ALA A 282      22.375 -18.155   2.420  1.00  0.63           H  
ATOM   4215 3HB  ALA A 282      22.222 -16.401   2.258  1.00  0.63           H  
ATOM   4216  N   VAL A 283      22.617 -15.126  -0.441  1.00  0.65           N  
ATOM   4217  CA  VAL A 283      22.105 -14.031  -1.259  1.00  0.65           C  
ATOM   4218  C   VAL A 283      22.745 -13.940  -2.647  1.00  0.65           C  
ATOM   4219  O   VAL A 283      22.369 -13.068  -3.433  1.00  0.65           O  
ATOM   4220  CB  VAL A 283      22.260 -12.667  -0.570  1.00  0.65           C  
ATOM   4221  CG1 VAL A 283      21.544 -12.662   0.732  1.00  0.65           C  
ATOM   4222  CG2 VAL A 283      23.715 -12.349  -0.381  1.00  0.65           C  
ATOM   4223  H   VAL A 283      23.402 -14.978   0.198  1.00  0.65           H  
ATOM   4224  HA  VAL A 283      21.037 -14.199  -1.397  1.00  0.65           H  
ATOM   4225  HB  VAL A 283      21.804 -11.904  -1.200  1.00  0.65           H  
ATOM   4226 1HG1 VAL A 283      21.664 -11.691   1.142  1.00  0.65           H  
ATOM   4227 2HG1 VAL A 283      20.488 -12.875   0.580  1.00  0.65           H  
ATOM   4228 3HG1 VAL A 283      21.974 -13.409   1.397  1.00  0.65           H  
ATOM   4229 1HG2 VAL A 283      23.829 -11.376   0.088  1.00  0.65           H  
ATOM   4230 2HG2 VAL A 283      24.147 -13.107   0.247  1.00  0.65           H  
ATOM   4231 3HG2 VAL A 283      24.207 -12.350  -1.344  1.00  0.65           H  
ATOM   4232  N   GLY A 284      23.705 -14.815  -2.968  1.00  0.67           N  
ATOM   4233  CA  GLY A 284      24.335 -14.764  -4.285  1.00  0.67           C  
ATOM   4234  C   GLY A 284      25.719 -14.096  -4.388  1.00  0.67           C  
ATOM   4235  O   GLY A 284      26.145 -13.762  -5.495  1.00  0.67           O  
ATOM   4236  H   GLY A 284      23.976 -15.555  -2.319  1.00  0.67           H  
ATOM   4237 1HA  GLY A 284      24.423 -15.788  -4.647  1.00  0.67           H  
ATOM   4238 2HA  GLY A 284      23.656 -14.265  -4.973  1.00  0.67           H  
ATOM   4239  N   LEU A 285      26.422 -13.873  -3.278  1.00  0.69           N  
ATOM   4240  CA  LEU A 285      27.753 -13.268  -3.376  1.00  0.69           C  
ATOM   4241  C   LEU A 285      28.841 -14.319  -3.660  1.00  0.69           C  
ATOM   4242  O   LEU A 285      28.945 -15.297  -2.926  1.00  0.69           O  
ATOM   4243  CB  LEU A 285      28.069 -12.547  -2.085  1.00  0.69           C  
ATOM   4244  CG  LEU A 285      27.246 -11.354  -1.855  1.00  0.69           C  
ATOM   4245  CD1 LEU A 285      27.392 -10.855  -0.472  1.00  0.69           C  
ATOM   4246  CD2 LEU A 285      27.736 -10.333  -2.780  1.00  0.69           C  
ATOM   4247  H   LEU A 285      26.061 -14.148  -2.363  1.00  0.69           H  
ATOM   4248  HA  LEU A 285      27.702 -12.510  -4.140  1.00  0.69           H  
ATOM   4249 1HB  LEU A 285      27.906 -13.229  -1.269  1.00  0.69           H  
ATOM   4250 2HB  LEU A 285      29.121 -12.247  -2.087  1.00  0.69           H  
ATOM   4251  HG  LEU A 285      26.212 -11.577  -2.045  1.00  0.69           H  
ATOM   4252 1HD1 LEU A 285      26.787  -9.985  -0.369  1.00  0.69           H  
ATOM   4253 2HD1 LEU A 285      27.052 -11.599   0.215  1.00  0.69           H  
ATOM   4254 3HD1 LEU A 285      28.434 -10.618  -0.268  1.00  0.69           H  
ATOM   4255 1HD2 LEU A 285      27.170  -9.433  -2.656  1.00  0.69           H  
ATOM   4256 2HD2 LEU A 285      28.776 -10.147  -2.550  1.00  0.69           H  
ATOM   4257 3HD2 LEU A 285      27.648 -10.684  -3.801  1.00  0.69           H  
ATOM   4258  N   PRO A 286      29.680 -14.145  -4.701  1.00  0.70           N  
ATOM   4259  CA  PRO A 286      30.762 -15.048  -5.067  1.00  0.70           C  
ATOM   4260  C   PRO A 286      31.815 -15.216  -3.974  1.00  0.70           C  
ATOM   4261  O   PRO A 286      32.602 -14.268  -3.906  1.00  0.70           O  
ATOM   4262  CB  PRO A 286      31.389 -14.337  -6.278  1.00  0.70           C  
ATOM   4263  CG  PRO A 286      30.293 -13.477  -6.844  1.00  0.70           C  
ATOM   4264  CD  PRO A 286      29.494 -13.018  -5.653  1.00  0.70           C  
ATOM   4265  HA  PRO A 286      30.340 -16.019  -5.352  1.00  0.70           H  
ATOM   4266 1HB  PRO A 286      32.263 -13.751  -5.960  1.00  0.70           H  
ATOM   4267 2HB  PRO A 286      31.751 -15.085  -6.999  1.00  0.70           H  
ATOM   4268 1HG  PRO A 286      30.724 -12.638  -7.412  1.00  0.70           H  
ATOM   4269 2HG  PRO A 286      29.686 -14.059  -7.553  1.00  0.70           H  
ATOM   4270 1HD  PRO A 286      29.875 -12.072  -5.235  1.00  0.70           H  
ATOM   4271 2HD  PRO A 286      28.462 -12.944  -6.018  1.00  0.70           H  
ATOM   4272  N   ARG A 287      32.325 -16.450  -4.003  1.00  0.71           N  
ATOM   4273  CA  ARG A 287      32.970 -16.911  -2.774  1.00  0.71           C  
ATOM   4274  C   ARG A 287      34.305 -16.210  -2.544  1.00  0.71           C  
ATOM   4275  O   ARG A 287      34.603 -15.789  -1.428  1.00  0.71           O  
ATOM   4276  CB  ARG A 287      33.218 -18.405  -2.826  1.00  0.71           C  
ATOM   4277  CG  ARG A 287      33.970 -19.001  -1.623  1.00  0.71           C  
ATOM   4278  CD  ARG A 287      33.276 -18.919  -0.298  1.00  0.71           C  
ATOM   4279  NE  ARG A 287      32.062 -19.709  -0.263  1.00  0.71           N  
ATOM   4280  CZ  ARG A 287      32.051 -21.067  -0.206  1.00  0.71           C  
ATOM   4281  NH1 ARG A 287      33.182 -21.750  -0.261  1.00  0.71           N  
ATOM   4282  NH2 ARG A 287      30.907 -21.695  -0.122  1.00  0.71           N  
ATOM   4283  H   ARG A 287      32.921 -16.625  -4.794  1.00  0.71           H  
ATOM   4284  HA  ARG A 287      32.307 -16.693  -1.934  1.00  0.71           H  
ATOM   4285 1HB  ARG A 287      32.261 -18.922  -2.898  1.00  0.71           H  
ATOM   4286 2HB  ARG A 287      33.791 -18.648  -3.721  1.00  0.71           H  
ATOM   4287 1HG  ARG A 287      34.176 -20.052  -1.822  1.00  0.71           H  
ATOM   4288 2HG  ARG A 287      34.912 -18.472  -1.532  1.00  0.71           H  
ATOM   4289 1HD  ARG A 287      33.936 -19.279   0.486  1.00  0.71           H  
ATOM   4290 2HD  ARG A 287      33.010 -17.882  -0.092  1.00  0.71           H  
ATOM   4291  HE  ARG A 287      31.138 -19.206  -0.233  1.00  0.71           H  
ATOM   4292 1HH1 ARG A 287      34.060 -21.264  -0.363  1.00  0.71           H  
ATOM   4293 2HH1 ARG A 287      33.165 -22.761  -0.239  1.00  0.71           H  
ATOM   4294 1HH2 ARG A 287      30.049 -21.133  -0.065  1.00  0.71           H  
ATOM   4295 2HH2 ARG A 287      30.860 -22.697  -0.123  1.00  0.71           H  
ATOM   4296  N   SER A 288      35.085 -16.034  -3.612  1.00  0.70           N  
ATOM   4297  CA  SER A 288      36.403 -15.420  -3.518  1.00  0.70           C  
ATOM   4298  C   SER A 288      36.321 -14.001  -2.977  1.00  0.70           C  
ATOM   4299  O   SER A 288      37.216 -13.542  -2.256  1.00  0.70           O  
ATOM   4300  CB  SER A 288      37.056 -15.404  -4.885  1.00  0.70           C  
ATOM   4301  OG  SER A 288      37.326 -16.708  -5.331  1.00  0.70           O  
ATOM   4302  H   SER A 288      34.779 -16.364  -4.512  1.00  0.70           H  
ATOM   4303  HA  SER A 288      37.013 -16.014  -2.837  1.00  0.70           H  
ATOM   4304 1HB  SER A 288      36.400 -14.900  -5.595  1.00  0.70           H  
ATOM   4305 2HB  SER A 288      37.982 -14.833  -4.835  1.00  0.70           H  
ATOM   4306  HG  SER A 288      37.818 -16.610  -6.154  1.00  0.70           H  
ATOM   4307  N   THR A 289      35.272 -13.286  -3.371  1.00  0.69           N  
ATOM   4308  CA  THR A 289      35.085 -11.916  -2.952  1.00  0.69           C  
ATOM   4309  C   THR A 289      34.747 -11.875  -1.487  1.00  0.69           C  
ATOM   4310  O   THR A 289      35.292 -11.068  -0.723  1.00  0.69           O  
ATOM   4311  CB  THR A 289      33.969 -11.246  -3.734  1.00  0.69           C  
ATOM   4312  OG1 THR A 289      34.302 -11.215  -5.136  1.00  0.69           O  
ATOM   4313  CG2 THR A 289      33.773  -9.900  -3.221  1.00  0.69           C  
ATOM   4314  H   THR A 289      34.534 -13.728  -3.915  1.00  0.69           H  
ATOM   4315  HA  THR A 289      36.012 -11.366  -3.111  1.00  0.69           H  
ATOM   4316  HB  THR A 289      33.045 -11.806  -3.605  1.00  0.69           H  
ATOM   4317  HG1 THR A 289      33.578 -10.828  -5.632  1.00  0.69           H  
ATOM   4318 1HG2 THR A 289      32.994  -9.466  -3.759  1.00  0.69           H  
ATOM   4319 2HG2 THR A 289      33.507  -9.948  -2.165  1.00  0.69           H  
ATOM   4320 3HG2 THR A 289      34.681  -9.317  -3.345  1.00  0.69           H  
ATOM   4321  N   SER A 290      33.854 -12.781  -1.096  1.00  0.68           N  
ATOM   4322  CA  SER A 290      33.415 -12.840   0.286  1.00  0.68           C  
ATOM   4323  C   SER A 290      34.609 -13.131   1.188  1.00  0.68           C  
ATOM   4324  O   SER A 290      34.810 -12.471   2.214  1.00  0.68           O  
ATOM   4325  CB  SER A 290      32.357 -13.922   0.448  1.00  0.68           C  
ATOM   4326  OG  SER A 290      31.190 -13.594  -0.267  1.00  0.68           O  
ATOM   4327  H   SER A 290      33.472 -13.413  -1.805  1.00  0.68           H  
ATOM   4328  HA  SER A 290      32.992 -11.875   0.555  1.00  0.68           H  
ATOM   4329 1HB  SER A 290      32.747 -14.876   0.102  1.00  0.68           H  
ATOM   4330 2HB  SER A 290      32.118 -14.028   1.492  1.00  0.68           H  
ATOM   4331  HG  SER A 290      30.613 -14.369  -0.207  1.00  0.68           H  
ATOM   4332  N   LEU A 291      35.459 -14.056   0.743  1.00  0.66           N  
ATOM   4333  CA  LEU A 291      36.652 -14.417   1.482  1.00  0.66           C  
ATOM   4334  C   LEU A 291      37.685 -13.313   1.504  1.00  0.66           C  
ATOM   4335  O   LEU A 291      38.361 -13.116   2.515  1.00  0.66           O  
ATOM   4336  CB  LEU A 291      37.258 -15.662   0.886  1.00  0.66           C  
ATOM   4337  CG  LEU A 291      36.421 -16.817   1.069  1.00  0.66           C  
ATOM   4338  CD1 LEU A 291      37.055 -17.971   0.365  1.00  0.66           C  
ATOM   4339  CD2 LEU A 291      36.213 -17.003   2.533  1.00  0.66           C  
ATOM   4340  H   LEU A 291      35.238 -14.556  -0.118  1.00  0.66           H  
ATOM   4341  HA  LEU A 291      36.359 -14.633   2.505  1.00  0.66           H  
ATOM   4342 1HB  LEU A 291      37.400 -15.506  -0.184  1.00  0.66           H  
ATOM   4343 2HB  LEU A 291      38.225 -15.854   1.352  1.00  0.66           H  
ATOM   4344  HG  LEU A 291      35.460 -16.639   0.617  1.00  0.66           H  
ATOM   4345 1HD1 LEU A 291      36.448 -18.831   0.452  1.00  0.66           H  
ATOM   4346 2HD1 LEU A 291      37.166 -17.723  -0.691  1.00  0.66           H  
ATOM   4347 3HD1 LEU A 291      38.037 -18.171   0.798  1.00  0.66           H  
ATOM   4348 1HD2 LEU A 291      35.556 -17.825   2.706  1.00  0.66           H  
ATOM   4349 2HD2 LEU A 291      37.151 -17.169   3.004  1.00  0.66           H  
ATOM   4350 3HD2 LEU A 291      35.771 -16.112   2.940  1.00  0.66           H  
ATOM   4351  N   SER A 292      37.811 -12.569   0.407  1.00  0.64           N  
ATOM   4352  CA  SER A 292      38.764 -11.481   0.383  1.00  0.64           C  
ATOM   4353  C   SER A 292      38.355 -10.443   1.420  1.00  0.64           C  
ATOM   4354  O   SER A 292      39.191  -9.957   2.191  1.00  0.64           O  
ATOM   4355  CB  SER A 292      38.800 -10.861  -1.001  1.00  0.64           C  
ATOM   4356  OG  SER A 292      39.293 -11.776  -1.950  1.00  0.64           O  
ATOM   4357  H   SER A 292      37.272 -12.777  -0.432  1.00  0.64           H  
ATOM   4358  HA  SER A 292      39.751 -11.867   0.636  1.00  0.64           H  
ATOM   4359 1HB  SER A 292      37.797 -10.547  -1.285  1.00  0.64           H  
ATOM   4360 2HB  SER A 292      39.428  -9.974  -0.984  1.00  0.64           H  
ATOM   4361  HG  SER A 292      38.639 -12.511  -1.977  1.00  0.64           H  
ATOM   4362  N   ALA A 293      37.048 -10.144   1.478  1.00  0.64           N  
ATOM   4363  CA  ALA A 293      36.539  -9.191   2.452  1.00  0.64           C  
ATOM   4364  C   ALA A 293      36.794  -9.688   3.860  1.00  0.64           C  
ATOM   4365  O   ALA A 293      37.257  -8.936   4.714  1.00  0.64           O  
ATOM   4366  CB  ALA A 293      35.053  -8.985   2.255  1.00  0.64           C  
ATOM   4367  H   ALA A 293      36.405 -10.576   0.811  1.00  0.64           H  
ATOM   4368  HA  ALA A 293      37.064  -8.247   2.316  1.00  0.64           H  
ATOM   4369 1HB  ALA A 293      34.676  -8.261   2.980  1.00  0.64           H  
ATOM   4370 2HB  ALA A 293      34.871  -8.620   1.246  1.00  0.64           H  
ATOM   4371 3HB  ALA A 293      34.548  -9.928   2.391  1.00  0.64           H  
ATOM   4372  N   LEU A 294      36.557 -10.976   4.077  1.00  0.63           N  
ATOM   4373  CA  LEU A 294      36.750 -11.594   5.371  1.00  0.63           C  
ATOM   4374  C   LEU A 294      38.193 -11.546   5.830  1.00  0.63           C  
ATOM   4375  O   LEU A 294      38.477 -11.188   6.971  1.00  0.63           O  
ATOM   4376  CB  LEU A 294      36.214 -13.015   5.334  1.00  0.63           C  
ATOM   4377  CG  LEU A 294      36.430 -13.772   6.522  1.00  0.63           C  
ATOM   4378  CD1 LEU A 294      35.841 -13.027   7.662  1.00  0.63           C  
ATOM   4379  CD2 LEU A 294      35.754 -15.132   6.338  1.00  0.63           C  
ATOM   4380  H   LEU A 294      36.175 -11.545   3.321  1.00  0.63           H  
ATOM   4381  HA  LEU A 294      36.157 -11.040   6.093  1.00  0.63           H  
ATOM   4382 1HB  LEU A 294      35.153 -12.985   5.129  1.00  0.63           H  
ATOM   4383 2HB  LEU A 294      36.704 -13.539   4.526  1.00  0.63           H  
ATOM   4384  HG  LEU A 294      37.490 -13.898   6.686  1.00  0.63           H  
ATOM   4385 1HD1 LEU A 294      35.976 -13.557   8.578  1.00  0.63           H  
ATOM   4386 2HD1 LEU A 294      36.318 -12.049   7.748  1.00  0.63           H  
ATOM   4387 3HD1 LEU A 294      34.817 -12.908   7.457  1.00  0.63           H  
ATOM   4388 1HD2 LEU A 294      35.907 -15.739   7.216  1.00  0.63           H  
ATOM   4389 2HD2 LEU A 294      34.685 -14.984   6.172  1.00  0.63           H  
ATOM   4390 3HD2 LEU A 294      36.179 -15.637   5.481  1.00  0.63           H  
ATOM   4391  N   ALA A 295      39.119 -11.911   4.958  1.00  0.64           N  
ATOM   4392  CA  ALA A 295      40.528 -11.852   5.308  1.00  0.64           C  
ATOM   4393  C   ALA A 295      40.942 -10.411   5.644  1.00  0.64           C  
ATOM   4394  O   ALA A 295      41.737 -10.169   6.553  1.00  0.64           O  
ATOM   4395  CB  ALA A 295      41.359 -12.395   4.168  1.00  0.64           C  
ATOM   4396  H   ALA A 295      38.841 -12.224   4.031  1.00  0.64           H  
ATOM   4397  HA  ALA A 295      40.693 -12.466   6.187  1.00  0.64           H  
ATOM   4398 1HB  ALA A 295      42.415 -12.369   4.444  1.00  0.64           H  
ATOM   4399 2HB  ALA A 295      41.061 -13.423   3.959  1.00  0.64           H  
ATOM   4400 3HB  ALA A 295      41.194 -11.781   3.281  1.00  0.64           H  
ATOM   4401  N   ALA A 296      40.392  -9.437   4.909  1.00  0.65           N  
ATOM   4402  CA  ALA A 296      40.708  -8.034   5.148  1.00  0.65           C  
ATOM   4403  C   ALA A 296      39.968  -7.464   6.361  1.00  0.65           C  
ATOM   4404  O   ALA A 296      40.402  -6.470   6.950  1.00  0.65           O  
ATOM   4405  CB  ALA A 296      40.362  -7.216   3.921  1.00  0.65           C  
ATOM   4406  H   ALA A 296      39.758  -9.670   4.142  1.00  0.65           H  
ATOM   4407  HA  ALA A 296      41.776  -7.960   5.341  1.00  0.65           H  
ATOM   4408 1HB  ALA A 296      40.628  -6.175   4.088  1.00  0.65           H  
ATOM   4409 2HB  ALA A 296      40.910  -7.603   3.062  1.00  0.65           H  
ATOM   4410 3HB  ALA A 296      39.290  -7.297   3.732  1.00  0.65           H  
ATOM   4411  N   TYR A 297      38.846  -8.078   6.728  1.00  0.65           N  
ATOM   4412  CA  TYR A 297      38.013  -7.598   7.817  1.00  0.65           C  
ATOM   4413  C   TYR A 297      38.799  -7.510   9.110  1.00  0.65           C  
ATOM   4414  O   TYR A 297      39.383  -8.498   9.572  1.00  0.65           O  
ATOM   4415  CB  TYR A 297      36.795  -8.517   7.966  1.00  0.65           C  
ATOM   4416  CG  TYR A 297      35.773  -8.161   8.998  1.00  0.65           C  
ATOM   4417  CD1 TYR A 297      35.169  -6.928   8.968  1.00  0.65           C  
ATOM   4418  CD2 TYR A 297      35.378  -9.104   9.923  1.00  0.65           C  
ATOM   4419  CE1 TYR A 297      34.184  -6.618   9.862  1.00  0.65           C  
ATOM   4420  CE2 TYR A 297      34.385  -8.806  10.819  1.00  0.65           C  
ATOM   4421  CZ  TYR A 297      33.788  -7.552  10.786  1.00  0.65           C  
ATOM   4422  OH  TYR A 297      32.806  -7.228  11.660  1.00  0.65           O  
ATOM   4423  H   TYR A 297      38.522  -8.879   6.191  1.00  0.65           H  
ATOM   4424  HA  TYR A 297      37.663  -6.596   7.565  1.00  0.65           H  
ATOM   4425 1HB  TYR A 297      36.284  -8.577   7.009  1.00  0.65           H  
ATOM   4426 2HB  TYR A 297      37.142  -9.516   8.196  1.00  0.65           H  
ATOM   4427  HD1 TYR A 297      35.477  -6.198   8.225  1.00  0.65           H  
ATOM   4428  HD2 TYR A 297      35.846 -10.081   9.925  1.00  0.65           H  
ATOM   4429  HE1 TYR A 297      33.714  -5.636   9.830  1.00  0.65           H  
ATOM   4430  HE2 TYR A 297      34.067  -9.553  11.544  1.00  0.65           H  
ATOM   4431  HH  TYR A 297      32.563  -6.306  11.533  1.00  0.65           H  
ATOM   4432  N   SER A 298      38.769  -6.309   9.696  1.00  0.66           N  
ATOM   4433  CA  SER A 298      39.448  -5.966  10.943  1.00  0.66           C  
ATOM   4434  C   SER A 298      38.679  -6.386  12.182  1.00  0.66           C  
ATOM   4435  O   SER A 298      39.203  -6.377  13.303  1.00  0.66           O  
ATOM   4436  CB  SER A 298      39.623  -4.470  11.016  1.00  0.66           C  
ATOM   4437  OG  SER A 298      38.365  -3.825  11.119  1.00  0.66           O  
ATOM   4438  H   SER A 298      38.261  -5.576   9.222  1.00  0.66           H  
ATOM   4439  HA  SER A 298      40.426  -6.430  10.941  1.00  0.66           H  
ATOM   4440 1HB  SER A 298      40.232  -4.222  11.883  1.00  0.66           H  
ATOM   4441 2HB  SER A 298      40.149  -4.118  10.132  1.00  0.66           H  
ATOM   4442  HG  SER A 298      37.861  -4.261  11.866  1.00  0.66           H  
ATOM   4443  N   GLY A 299      37.421  -6.710  11.980  1.00  0.67           N  
ATOM   4444  CA  GLY A 299      36.548  -6.972  13.093  1.00  0.67           C  
ATOM   4445  C   GLY A 299      36.086  -5.618  13.556  1.00  0.67           C  
ATOM   4446  O   GLY A 299      36.611  -4.592  13.097  1.00  0.67           O  
ATOM   4447  H   GLY A 299      37.067  -6.746  11.036  1.00  0.67           H  
ATOM   4448 1HA  GLY A 299      35.708  -7.588  12.808  1.00  0.67           H  
ATOM   4449 2HA  GLY A 299      37.088  -7.480  13.890  1.00  0.67           H  
ATOM   4450  N   LEU A 300      35.117  -5.595  14.449  1.00  0.68           N  
ATOM   4451  CA  LEU A 300      34.669  -4.332  14.994  1.00  0.68           C  
ATOM   4452  C   LEU A 300      35.544  -4.054  16.214  1.00  0.68           C  
ATOM   4453  O   LEU A 300      35.834  -4.979  16.971  1.00  0.68           O  
ATOM   4454  CB  LEU A 300      33.171  -4.404  15.298  1.00  0.68           C  
ATOM   4455  CG  LEU A 300      32.307  -4.608  14.055  1.00  0.68           C  
ATOM   4456  CD1 LEU A 300      30.857  -4.774  14.424  1.00  0.68           C  
ATOM   4457  CD2 LEU A 300      32.487  -3.413  13.163  1.00  0.68           C  
ATOM   4458  H   LEU A 300      34.710  -6.462  14.768  1.00  0.68           H  
ATOM   4459  HA  LEU A 300      34.827  -3.570  14.236  1.00  0.68           H  
ATOM   4460 1HB  LEU A 300      33.001  -5.251  15.948  1.00  0.68           H  
ATOM   4461 2HB  LEU A 300      32.839  -3.508  15.807  1.00  0.68           H  
ATOM   4462  HG  LEU A 300      32.621  -5.503  13.534  1.00  0.68           H  
ATOM   4463 1HD1 LEU A 300      30.275  -4.909  13.520  1.00  0.68           H  
ATOM   4464 2HD1 LEU A 300      30.738  -5.642  15.052  1.00  0.68           H  
ATOM   4465 3HD1 LEU A 300      30.506  -3.891  14.946  1.00  0.68           H  
ATOM   4466 1HD2 LEU A 300      31.885  -3.538  12.280  1.00  0.68           H  
ATOM   4467 2HD2 LEU A 300      32.168  -2.515  13.690  1.00  0.68           H  
ATOM   4468 3HD2 LEU A 300      33.539  -3.316  12.884  1.00  0.68           H  
ATOM   4469  N   PRO A 301      35.890  -2.792  16.489  1.00  0.68           N  
ATOM   4470  CA  PRO A 301      36.824  -2.360  17.518  1.00  0.68           C  
ATOM   4471  C   PRO A 301      36.493  -2.711  18.951  1.00  0.68           C  
ATOM   4472  O   PRO A 301      37.382  -2.672  19.800  1.00  0.68           O  
ATOM   4473  CB  PRO A 301      36.849  -0.837  17.319  1.00  0.68           C  
ATOM   4474  CG  PRO A 301      35.565  -0.505  16.596  1.00  0.68           C  
ATOM   4475  CD  PRO A 301      35.312  -1.679  15.703  1.00  0.68           C  
ATOM   4476  HA  PRO A 301      37.792  -2.773  17.276  1.00  0.68           H  
ATOM   4477 1HB  PRO A 301      36.922  -0.341  18.300  1.00  0.68           H  
ATOM   4478 2HB  PRO A 301      37.748  -0.556  16.751  1.00  0.68           H  
ATOM   4479 1HG  PRO A 301      34.759  -0.345  17.310  1.00  0.68           H  
ATOM   4480 2HG  PRO A 301      35.680   0.436  16.037  1.00  0.68           H  
ATOM   4481 1HD  PRO A 301      34.238  -1.774  15.561  1.00  0.68           H  
ATOM   4482 2HD  PRO A 301      35.854  -1.559  14.750  1.00  0.68           H  
ATOM   4483  N   HIS A 302      35.240  -3.018  19.242  1.00  0.68           N  
ATOM   4484  CA  HIS A 302      34.883  -3.316  20.613  1.00  0.68           C  
ATOM   4485  C   HIS A 302      34.329  -4.733  20.782  1.00  0.68           C  
ATOM   4486  O   HIS A 302      33.677  -5.038  21.789  1.00  0.68           O  
ATOM   4487  CB  HIS A 302      33.881  -2.277  21.061  1.00  0.68           C  
ATOM   4488  CG  HIS A 302      34.423  -0.886  20.839  1.00  0.68           C  
ATOM   4489  ND1 HIS A 302      35.509  -0.382  21.517  1.00  0.68           N  
ATOM   4490  CD2 HIS A 302      34.025   0.086  19.987  1.00  0.68           C  
ATOM   4491  CE1 HIS A 302      35.756   0.853  21.088  1.00  0.68           C  
ATOM   4492  NE2 HIS A 302      34.872   1.153  20.158  1.00  0.68           N  
ATOM   4493  H   HIS A 302      34.538  -3.046  18.522  1.00  0.68           H  
ATOM   4494  HA  HIS A 302      35.759  -3.242  21.247  1.00  0.68           H  
ATOM   4495 1HB  HIS A 302      32.956  -2.397  20.504  1.00  0.68           H  
ATOM   4496 2HB  HIS A 302      33.662  -2.409  22.115  1.00  0.68           H  
ATOM   4497  HD2 HIS A 302      33.191   0.033  19.288  1.00  0.68           H  
ATOM   4498  HE1 HIS A 302      36.553   1.511  21.439  1.00  0.68           H  
ATOM   4499  HE2 HIS A 302      34.822   2.036  19.659  1.00  0.68           H  
ATOM   4500  N   ARG A 303      34.533  -5.580  19.761  1.00  0.68           N  
ATOM   4501  CA  ARG A 303      34.043  -6.959  19.785  1.00  0.68           C  
ATOM   4502  C   ARG A 303      35.161  -7.955  19.503  1.00  0.68           C  
ATOM   4503  O   ARG A 303      35.481  -8.265  18.350  1.00  0.68           O  
ATOM   4504  CB  ARG A 303      32.918  -7.118  18.798  1.00  0.68           C  
ATOM   4505  CG  ARG A 303      31.695  -6.266  19.139  1.00  0.68           C  
ATOM   4506  CD  ARG A 303      30.688  -6.334  18.115  1.00  0.68           C  
ATOM   4507  NE  ARG A 303      29.500  -5.569  18.442  1.00  0.68           N  
ATOM   4508  CZ  ARG A 303      29.366  -4.235  18.252  1.00  0.68           C  
ATOM   4509  NH1 ARG A 303      30.372  -3.530  17.804  1.00  0.68           N  
ATOM   4510  NH2 ARG A 303      28.211  -3.653  18.507  1.00  0.68           N  
ATOM   4511  H   ARG A 303      35.066  -5.273  18.943  1.00  0.68           H  
ATOM   4512  HA  ARG A 303      33.651  -7.172  20.783  1.00  0.68           H  
ATOM   4513 1HB  ARG A 303      33.262  -6.843  17.803  1.00  0.68           H  
ATOM   4514 2HB  ARG A 303      32.605  -8.161  18.764  1.00  0.68           H  
ATOM   4515 1HG  ARG A 303      31.260  -6.633  20.066  1.00  0.68           H  
ATOM   4516 2HG  ARG A 303      31.980  -5.224  19.258  1.00  0.68           H  
ATOM   4517 1HD  ARG A 303      31.099  -5.942  17.209  1.00  0.68           H  
ATOM   4518 2HD  ARG A 303      30.392  -7.371  17.958  1.00  0.68           H  
ATOM   4519  HE  ARG A 303      28.696  -6.077  18.782  1.00  0.68           H  
ATOM   4520 1HH1 ARG A 303      31.251  -3.988  17.614  1.00  0.68           H  
ATOM   4521 2HH1 ARG A 303      30.266  -2.539  17.654  1.00  0.68           H  
ATOM   4522 1HH2 ARG A 303      27.425  -4.216  18.818  1.00  0.68           H  
ATOM   4523 2HH2 ARG A 303      28.099  -2.665  18.351  1.00  0.68           H  
ATOM   4524  N   PHE A 304      35.765  -8.410  20.585  1.00  0.68           N  
ATOM   4525  CA  PHE A 304      36.959  -9.233  20.625  1.00  0.68           C  
ATOM   4526  C   PHE A 304      38.047  -8.811  19.630  1.00  0.68           C  
ATOM   4527  O   PHE A 304      38.564  -9.653  18.886  1.00  0.68           O  
ATOM   4528  CB  PHE A 304      36.585 -10.681  20.373  1.00  0.68           C  
ATOM   4529  CG  PHE A 304      37.421 -11.603  21.080  1.00  0.68           C  
ATOM   4530  CD1 PHE A 304      37.179 -11.841  22.410  1.00  0.68           C  
ATOM   4531  CD2 PHE A 304      38.465 -12.234  20.460  1.00  0.68           C  
ATOM   4532  CE1 PHE A 304      37.965 -12.697  23.097  1.00  0.68           C  
ATOM   4533  CE2 PHE A 304      39.243 -13.091  21.166  1.00  0.68           C  
ATOM   4534  CZ  PHE A 304      38.980 -13.305  22.478  1.00  0.68           C  
ATOM   4535  H   PHE A 304      35.327  -8.192  21.474  1.00  0.68           H  
ATOM   4536  HA  PHE A 304      37.372  -9.150  21.628  1.00  0.68           H  
ATOM   4537 1HB  PHE A 304      35.548 -10.847  20.675  1.00  0.68           H  
ATOM   4538 2HB  PHE A 304      36.666 -10.894  19.333  1.00  0.68           H  
ATOM   4539  HD1 PHE A 304      36.346 -11.334  22.906  1.00  0.68           H  
ATOM   4540  HD2 PHE A 304      38.662 -12.037  19.409  1.00  0.68           H  
ATOM   4541  HE1 PHE A 304      37.780 -12.895  24.147  1.00  0.68           H  
ATOM   4542  HE2 PHE A 304      40.079 -13.599  20.700  1.00  0.68           H  
ATOM   4543  HZ  PHE A 304      39.582 -13.956  23.020  1.00  0.68           H  
ATOM   4544  N   GLN A 305      38.409  -7.521  19.600  1.00  0.68           N  
ATOM   4545  CA  GLN A 305      39.451  -7.078  18.665  1.00  0.68           C  
ATOM   4546  C   GLN A 305      40.822  -7.007  19.332  1.00  0.68           C  
ATOM   4547  O   GLN A 305      40.967  -6.499  20.441  1.00  0.68           O  
ATOM   4548  CB  GLN A 305      39.143  -5.707  18.039  1.00  0.68           C  
ATOM   4549  CG  GLN A 305      40.188  -5.302  16.948  1.00  0.68           C  
ATOM   4550  CD  GLN A 305      39.947  -3.979  16.256  1.00  0.68           C  
ATOM   4551  OE1 GLN A 305      40.136  -2.902  16.845  1.00  0.68           O  
ATOM   4552  NE2 GLN A 305      39.518  -4.037  14.997  1.00  0.68           N  
ATOM   4553  H   GLN A 305      37.964  -6.867  20.246  1.00  0.68           H  
ATOM   4554  HA  GLN A 305      39.513  -7.801  17.855  1.00  0.68           H  
ATOM   4555 1HB  GLN A 305      38.157  -5.731  17.578  1.00  0.68           H  
ATOM   4556 2HB  GLN A 305      39.127  -4.939  18.816  1.00  0.68           H  
ATOM   4557 1HG  GLN A 305      41.157  -5.225  17.416  1.00  0.68           H  
ATOM   4558 2HG  GLN A 305      40.206  -6.080  16.181  1.00  0.68           H  
ATOM   4559 1HE2 GLN A 305      39.329  -3.201  14.485  1.00  0.68           H  
ATOM   4560 2HE2 GLN A 305      39.389  -4.943  14.530  1.00  0.68           H  
ATOM   4561  N   LEU A 306      41.846  -7.511  18.652  1.00  0.69           N  
ATOM   4562  CA  LEU A 306      43.190  -7.388  19.204  1.00  0.69           C  
ATOM   4563  C   LEU A 306      43.614  -5.935  19.081  1.00  0.69           C  
ATOM   4564  O   LEU A 306      43.620  -5.389  17.977  1.00  0.69           O  
ATOM   4565  CB  LEU A 306      44.162  -8.304  18.444  1.00  0.69           C  
ATOM   4566  CG  LEU A 306      45.602  -8.317  18.951  1.00  0.69           C  
ATOM   4567  CD1 LEU A 306      45.623  -8.876  20.329  1.00  0.69           C  
ATOM   4568  CD2 LEU A 306      46.466  -9.169  18.025  1.00  0.69           C  
ATOM   4569  H   LEU A 306      41.699  -7.953  17.755  1.00  0.69           H  
ATOM   4570  HA  LEU A 306      43.183  -7.654  20.255  1.00  0.69           H  
ATOM   4571 1HB  LEU A 306      43.787  -9.311  18.503  1.00  0.69           H  
ATOM   4572 2HB  LEU A 306      44.179  -8.006  17.395  1.00  0.69           H  
ATOM   4573  HG  LEU A 306      45.987  -7.294  18.989  1.00  0.69           H  
ATOM   4574 1HD1 LEU A 306      46.642  -8.860  20.696  1.00  0.69           H  
ATOM   4575 2HD1 LEU A 306      45.011  -8.277  20.953  1.00  0.69           H  
ATOM   4576 3HD1 LEU A 306      45.238  -9.889  20.321  1.00  0.69           H  
ATOM   4577 1HD2 LEU A 306      47.496  -9.180  18.396  1.00  0.69           H  
ATOM   4578 2HD2 LEU A 306      46.080 -10.189  18.002  1.00  0.69           H  
ATOM   4579 3HD2 LEU A 306      46.446  -8.750  17.021  1.00  0.69           H  
ATOM   4580  N   VAL A 307      43.974  -5.306  20.199  1.00  0.71           N  
ATOM   4581  CA  VAL A 307      44.329  -3.892  20.156  1.00  0.71           C  
ATOM   4582  C   VAL A 307      45.800  -3.633  20.364  1.00  0.71           C  
ATOM   4583  O   VAL A 307      46.320  -2.602  19.928  1.00  0.71           O  
ATOM   4584  CB  VAL A 307      43.544  -3.080  21.210  1.00  0.71           C  
ATOM   4585  CG1 VAL A 307      42.071  -3.177  20.911  1.00  0.71           C  
ATOM   4586  CG2 VAL A 307      43.813  -3.565  22.627  1.00  0.71           C  
ATOM   4587  H   VAL A 307      43.976  -5.813  21.080  1.00  0.71           H  
ATOM   4588  HA  VAL A 307      44.055  -3.506  19.175  1.00  0.71           H  
ATOM   4589  HB  VAL A 307      43.836  -2.037  21.122  1.00  0.71           H  
ATOM   4590 1HG1 VAL A 307      41.527  -2.570  21.620  1.00  0.71           H  
ATOM   4591 2HG1 VAL A 307      41.873  -2.816  19.900  1.00  0.71           H  
ATOM   4592 3HG1 VAL A 307      41.752  -4.209  20.991  1.00  0.71           H  
ATOM   4593 1HG2 VAL A 307      43.244  -2.962  23.319  1.00  0.71           H  
ATOM   4594 2HG2 VAL A 307      43.498  -4.584  22.707  1.00  0.71           H  
ATOM   4595 3HG2 VAL A 307      44.866  -3.483  22.871  1.00  0.71           H  
ATOM   4596  N   HIS A 308      46.479  -4.567  21.003  1.00  0.73           N  
ATOM   4597  CA  HIS A 308      47.892  -4.374  21.272  1.00  0.73           C  
ATOM   4598  C   HIS A 308      48.643  -5.660  21.520  1.00  0.73           C  
ATOM   4599  O   HIS A 308      48.110  -6.635  22.057  1.00  0.73           O  
ATOM   4600  CB  HIS A 308      48.079  -3.388  22.431  1.00  0.73           C  
ATOM   4601  CG  HIS A 308      49.477  -3.034  22.752  1.00  0.73           C  
ATOM   4602  ND1 HIS A 308      50.366  -2.536  21.820  1.00  0.73           N  
ATOM   4603  CD2 HIS A 308      50.128  -3.049  23.927  1.00  0.73           C  
ATOM   4604  CE1 HIS A 308      51.519  -2.282  22.426  1.00  0.73           C  
ATOM   4605  NE2 HIS A 308      51.387  -2.583  23.702  1.00  0.73           N  
ATOM   4606  H   HIS A 308      45.982  -5.387  21.349  1.00  0.73           H  
ATOM   4607  HA  HIS A 308      48.352  -3.916  20.396  1.00  0.73           H  
ATOM   4608 1HB  HIS A 308      47.547  -2.463  22.217  1.00  0.73           H  
ATOM   4609 2HB  HIS A 308      47.643  -3.800  23.327  1.00  0.73           H  
ATOM   4610  HD2 HIS A 308      49.728  -3.357  24.889  1.00  0.73           H  
ATOM   4611  HE1 HIS A 308      52.418  -1.883  21.961  1.00  0.73           H  
ATOM   4612  HE2 HIS A 308      52.095  -2.482  24.452  1.00  0.73           H  
ATOM   4613  N   GLN A 309      49.903  -5.659  21.109  1.00  0.74           N  
ATOM   4614  CA  GLN A 309      50.787  -6.771  21.390  1.00  0.74           C  
ATOM   4615  C   GLN A 309      52.180  -6.255  21.726  1.00  0.74           C  
ATOM   4616  O   GLN A 309      52.745  -5.438  20.994  1.00  0.74           O  
ATOM   4617  CB  GLN A 309      50.860  -7.750  20.207  1.00  0.74           C  
ATOM   4618  CG  GLN A 309      51.736  -8.986  20.479  1.00  0.74           C  
ATOM   4619  CD  GLN A 309      51.799  -9.958  19.300  1.00  0.74           C  
ATOM   4620  OE1 GLN A 309      50.825 -10.630  18.920  1.00  0.74           O  
ATOM   4621  NE2 GLN A 309      52.982 -10.042  18.699  1.00  0.74           N  
ATOM   4622  H   GLN A 309      50.269  -4.834  20.646  1.00  0.74           H  
ATOM   4623  HA  GLN A 309      50.399  -7.291  22.246  1.00  0.74           H  
ATOM   4624 1HB  GLN A 309      49.856  -8.094  19.959  1.00  0.74           H  
ATOM   4625 2HB  GLN A 309      51.261  -7.238  19.334  1.00  0.74           H  
ATOM   4626 1HG  GLN A 309      52.749  -8.653  20.696  1.00  0.74           H  
ATOM   4627 2HG  GLN A 309      51.334  -9.517  21.347  1.00  0.74           H  
ATOM   4628 1HE2 GLN A 309      53.106 -10.657  17.918  1.00  0.74           H  
ATOM   4629 2HE2 GLN A 309      53.751  -9.488  19.024  1.00  0.74           H  
ATOM   4630  N   SER A 310      52.728  -6.734  22.839  1.00  0.76           N  
ATOM   4631  CA  SER A 310      54.061  -6.324  23.280  1.00  0.76           C  
ATOM   4632  C   SER A 310      54.622  -7.328  24.267  1.00  0.76           C  
ATOM   4633  O   SER A 310      53.897  -7.847  25.105  1.00  0.76           O  
ATOM   4634  CB  SER A 310      54.022  -4.951  23.897  1.00  0.76           C  
ATOM   4635  OG  SER A 310      55.296  -4.553  24.316  1.00  0.76           O  
ATOM   4636  H   SER A 310      52.187  -7.411  23.383  1.00  0.76           H  
ATOM   4637  HA  SER A 310      54.719  -6.293  22.411  1.00  0.76           H  
ATOM   4638 1HB  SER A 310      53.646  -4.236  23.178  1.00  0.76           H  
ATOM   4639 2HB  SER A 310      53.343  -4.945  24.750  1.00  0.76           H  
ATOM   4640  HG  SER A 310      55.161  -3.704  24.810  1.00  0.76           H  
ATOM   4641  N   ARG A 311      55.913  -7.637  24.147  1.00  0.76           N  
ATOM   4642  CA  ARG A 311      56.597  -8.627  24.998  1.00  0.76           C  
ATOM   4643  C   ARG A 311      56.010 -10.023  24.785  1.00  0.76           C  
ATOM   4644  O   ARG A 311      56.263 -10.927  25.567  1.00  0.76           O  
ATOM   4645  CB  ARG A 311      56.481  -8.291  26.497  1.00  0.76           C  
ATOM   4646  CG  ARG A 311      57.216  -7.050  26.942  1.00  0.76           C  
ATOM   4647  CD  ARG A 311      57.161  -6.823  28.440  1.00  0.76           C  
ATOM   4648  NE  ARG A 311      55.831  -6.397  28.920  1.00  0.76           N  
ATOM   4649  CZ  ARG A 311      54.973  -7.137  29.675  1.00  0.76           C  
ATOM   4650  NH1 ARG A 311      55.299  -8.361  30.069  1.00  0.76           N  
ATOM   4651  NH2 ARG A 311      53.816  -6.604  30.030  1.00  0.76           N  
ATOM   4652  H   ARG A 311      56.450  -7.151  23.441  1.00  0.76           H  
ATOM   4653  HA  ARG A 311      57.653  -8.646  24.726  1.00  0.76           H  
ATOM   4654 1HB  ARG A 311      55.455  -8.198  26.818  1.00  0.76           H  
ATOM   4655 2HB  ARG A 311      56.902  -9.122  27.064  1.00  0.76           H  
ATOM   4656 1HG  ARG A 311      58.261  -7.124  26.645  1.00  0.76           H  
ATOM   4657 2HG  ARG A 311      56.764  -6.178  26.458  1.00  0.76           H  
ATOM   4658 1HD  ARG A 311      57.425  -7.747  28.954  1.00  0.76           H  
ATOM   4659 2HD  ARG A 311      57.876  -6.048  28.707  1.00  0.76           H  
ATOM   4660  HE  ARG A 311      55.531  -5.455  28.660  1.00  0.76           H  
ATOM   4661 1HH1 ARG A 311      56.188  -8.752  29.801  1.00  0.76           H  
ATOM   4662 2HH1 ARG A 311      54.662  -8.913  30.676  1.00  0.76           H  
ATOM   4663 1HH2 ARG A 311      53.582  -5.667  29.733  1.00  0.76           H  
ATOM   4664 2HH2 ARG A 311      53.166  -7.123  30.603  1.00  0.76           H  
ATOM   4665  N   GLY A 312      55.232 -10.177  23.709  1.00  0.74           N  
ATOM   4666  CA  GLY A 312      54.520 -11.399  23.347  1.00  0.74           C  
ATOM   4667  C   GLY A 312      53.091 -11.402  23.922  1.00  0.74           C  
ATOM   4668  O   GLY A 312      52.250 -12.210  23.516  1.00  0.74           O  
ATOM   4669  H   GLY A 312      55.111  -9.375  23.114  1.00  0.74           H  
ATOM   4670 1HA  GLY A 312      54.477 -11.490  22.262  1.00  0.74           H  
ATOM   4671 2HA  GLY A 312      55.063 -12.265  23.725  1.00  0.74           H  
ATOM   4672  N   VAL A 313      52.808 -10.460  24.823  1.00  0.72           N  
ATOM   4673  CA  VAL A 313      51.517 -10.370  25.490  1.00  0.72           C  
ATOM   4674  C   VAL A 313      50.501  -9.729  24.588  1.00  0.72           C  
ATOM   4675  O   VAL A 313      50.794  -8.721  23.948  1.00  0.72           O  
ATOM   4676  CB  VAL A 313      51.604  -9.522  26.774  1.00  0.72           C  
ATOM   4677  CG1 VAL A 313      50.206  -9.363  27.408  1.00  0.72           C  
ATOM   4678  CG2 VAL A 313      52.568 -10.150  27.720  1.00  0.72           C  
ATOM   4679  H   VAL A 313      53.516  -9.779  25.077  1.00  0.72           H  
ATOM   4680  HA  VAL A 313      51.188 -11.377  25.748  1.00  0.72           H  
ATOM   4681  HB  VAL A 313      51.961  -8.538  26.521  1.00  0.72           H  
ATOM   4682 1HG1 VAL A 313      50.291  -8.748  28.293  1.00  0.72           H  
ATOM   4683 2HG1 VAL A 313      49.526  -8.880  26.716  1.00  0.72           H  
ATOM   4684 3HG1 VAL A 313      49.812 -10.345  27.674  1.00  0.72           H  
ATOM   4685 1HG2 VAL A 313      52.650  -9.553  28.618  1.00  0.72           H  
ATOM   4686 2HG2 VAL A 313      52.197 -11.127  27.958  1.00  0.72           H  
ATOM   4687 3HG2 VAL A 313      53.545 -10.227  27.246  1.00  0.72           H  
ATOM   4688  N   ARG A 314      49.314 -10.316  24.514  1.00  0.69           N  
ATOM   4689  CA  ARG A 314      48.256  -9.720  23.700  1.00  0.69           C  
ATOM   4690  C   ARG A 314      47.116  -9.132  24.516  1.00  0.69           C  
ATOM   4691  O   ARG A 314      46.677  -9.731  25.491  1.00  0.69           O  
ATOM   4692  CB  ARG A 314      47.684 -10.732  22.735  1.00  0.69           C  
ATOM   4693  CG  ARG A 314      48.522 -11.038  21.526  1.00  0.69           C  
ATOM   4694  CD  ARG A 314      47.819 -11.989  20.632  1.00  0.69           C  
ATOM   4695  NE  ARG A 314      48.487 -12.135  19.372  1.00  0.69           N  
ATOM   4696  CZ  ARG A 314      48.013 -12.859  18.342  1.00  0.69           C  
ATOM   4697  NH1 ARG A 314      46.875 -13.508  18.471  1.00  0.69           N  
ATOM   4698  NH2 ARG A 314      48.686 -12.912  17.209  1.00  0.69           N  
ATOM   4699  H   ARG A 314      49.161 -11.167  25.062  1.00  0.69           H  
ATOM   4700  HA  ARG A 314      48.690  -8.915  23.111  1.00  0.69           H  
ATOM   4701 1HB  ARG A 314      47.604 -11.651  23.254  1.00  0.69           H  
ATOM   4702 2HB  ARG A 314      46.686 -10.442  22.434  1.00  0.69           H  
ATOM   4703 1HG  ARG A 314      48.724 -10.122  20.973  1.00  0.69           H  
ATOM   4704 2HG  ARG A 314      49.469 -11.486  21.840  1.00  0.69           H  
ATOM   4705 1HD  ARG A 314      47.788 -12.967  21.111  1.00  0.69           H  
ATOM   4706 2HD  ARG A 314      46.808 -11.650  20.444  1.00  0.69           H  
ATOM   4707  HE  ARG A 314      49.368 -11.624  19.241  1.00  0.69           H  
ATOM   4708 1HH1 ARG A 314      46.378 -13.460  19.348  1.00  0.69           H  
ATOM   4709 2HH1 ARG A 314      46.510 -14.054  17.703  1.00  0.69           H  
ATOM   4710 1HH2 ARG A 314      49.561 -12.406  17.118  1.00  0.69           H  
ATOM   4711 2HH2 ARG A 314      48.334 -13.452  16.435  1.00  0.69           H  
ATOM   4712  N   TRP A 315      46.616  -7.977  24.071  1.00  0.66           N  
ATOM   4713  CA  TRP A 315      45.474  -7.303  24.680  1.00  0.66           C  
ATOM   4714  C   TRP A 315      44.301  -7.239  23.715  1.00  0.66           C  
ATOM   4715  O   TRP A 315      44.445  -6.741  22.589  1.00  0.66           O  
ATOM   4716  CB  TRP A 315      45.835  -5.869  25.060  1.00  0.66           C  
ATOM   4717  CG  TRP A 315      46.755  -5.687  26.248  1.00  0.66           C  
ATOM   4718  CD1 TRP A 315      46.359  -5.344  27.502  1.00  0.66           C  
ATOM   4719  CD2 TRP A 315      48.199  -5.809  26.308  1.00  0.66           C  
ATOM   4720  NE1 TRP A 315      47.445  -5.238  28.339  1.00  0.66           N  
ATOM   4721  CE2 TRP A 315      48.579  -5.518  27.626  1.00  0.66           C  
ATOM   4722  CE3 TRP A 315      49.181  -6.126  25.374  1.00  0.66           C  
ATOM   4723  CZ2 TRP A 315      49.908  -5.535  28.031  1.00  0.66           C  
ATOM   4724  CZ3 TRP A 315      50.507  -6.137  25.778  1.00  0.66           C  
ATOM   4725  CH2 TRP A 315      50.865  -5.850  27.066  1.00  0.66           C  
ATOM   4726  H   TRP A 315      47.066  -7.536  23.271  1.00  0.66           H  
ATOM   4727  HA  TRP A 315      45.172  -7.849  25.567  1.00  0.66           H  
ATOM   4728 1HB  TRP A 315      46.301  -5.402  24.205  1.00  0.66           H  
ATOM   4729 2HB  TRP A 315      44.925  -5.316  25.258  1.00  0.66           H  
ATOM   4730  HD1 TRP A 315      45.328  -5.174  27.797  1.00  0.66           H  
ATOM   4731  HE1 TRP A 315      47.413  -4.990  29.322  1.00  0.66           H  
ATOM   4732  HE3 TRP A 315      48.921  -6.356  24.350  1.00  0.66           H  
ATOM   4733  HZ2 TRP A 315      50.207  -5.307  29.053  1.00  0.66           H  
ATOM   4734  HZ3 TRP A 315      51.262  -6.383  25.044  1.00  0.66           H  
ATOM   4735  HH2 TRP A 315      51.924  -5.873  27.335  1.00  0.66           H  
ATOM   4736  N   ILE A 316      43.139  -7.691  24.189  1.00  0.64           N  
ATOM   4737  CA  ILE A 316      41.906  -7.726  23.407  1.00  0.64           C  
ATOM   4738  C   ILE A 316      40.741  -6.921  23.997  1.00  0.64           C  
ATOM   4739  O   ILE A 316      40.412  -7.029  25.184  1.00  0.64           O  
ATOM   4740  CB  ILE A 316      41.459  -9.180  23.172  1.00  0.64           C  
ATOM   4741  CG1 ILE A 316      42.505  -9.930  22.374  1.00  0.64           C  
ATOM   4742  CG2 ILE A 316      40.127  -9.227  22.469  1.00  0.64           C  
ATOM   4743  CD1 ILE A 316      42.207 -11.353  22.242  1.00  0.64           C  
ATOM   4744  H   ILE A 316      43.130  -8.080  25.132  1.00  0.64           H  
ATOM   4745  HA  ILE A 316      42.127  -7.298  22.435  1.00  0.64           H  
ATOM   4746  HB  ILE A 316      41.376  -9.678  24.133  1.00  0.64           H  
ATOM   4747 1HG1 ILE A 316      42.560  -9.510  21.381  1.00  0.64           H  
ATOM   4748 2HG1 ILE A 316      43.474  -9.831  22.855  1.00  0.64           H  
ATOM   4749 1HG2 ILE A 316      39.832 -10.255  22.330  1.00  0.64           H  
ATOM   4750 2HG2 ILE A 316      39.373  -8.716  23.060  1.00  0.64           H  
ATOM   4751 3HG2 ILE A 316      40.219  -8.748  21.513  1.00  0.64           H  
ATOM   4752 1HD1 ILE A 316      42.977 -11.814  21.651  1.00  0.64           H  
ATOM   4753 2HD1 ILE A 316      42.152 -11.822  23.226  1.00  0.64           H  
ATOM   4754 3HD1 ILE A 316      41.268 -11.447  21.742  1.00  0.64           H  
ATOM   4755  N   ASN A 317      40.152  -6.089  23.142  1.00  0.64           N  
ATOM   4756  CA  ASN A 317      39.015  -5.227  23.448  1.00  0.64           C  
ATOM   4757  C   ASN A 317      37.672  -5.830  23.078  1.00  0.64           C  
ATOM   4758  O   ASN A 317      37.340  -5.968  21.897  1.00  0.64           O  
ATOM   4759  CB  ASN A 317      39.152  -3.898  22.764  1.00  0.64           C  
ATOM   4760  CG  ASN A 317      38.002  -2.941  23.018  1.00  0.64           C  
ATOM   4761  OD1 ASN A 317      37.074  -3.194  23.813  1.00  0.64           O  
ATOM   4762  ND2 ASN A 317      38.015  -1.862  22.277  1.00  0.64           N  
ATOM   4763  H   ASN A 317      40.497  -6.087  22.182  1.00  0.64           H  
ATOM   4764  HA  ASN A 317      39.002  -5.059  24.527  1.00  0.64           H  
ATOM   4765 1HB  ASN A 317      40.061  -3.427  23.108  1.00  0.64           H  
ATOM   4766 2HB  ASN A 317      39.246  -4.054  21.683  1.00  0.64           H  
ATOM   4767 1HD2 ASN A 317      37.237  -1.203  22.293  1.00  0.64           H  
ATOM   4768 2HD2 ASN A 317      38.753  -1.720  21.614  1.00  0.64           H  
ATOM   4769  N   ASP A 318      36.906  -6.228  24.078  1.00  0.64           N  
ATOM   4770  CA  ASP A 318      35.612  -6.839  23.862  1.00  0.64           C  
ATOM   4771  C   ASP A 318      34.578  -6.049  24.670  1.00  0.64           C  
ATOM   4772  O   ASP A 318      33.606  -6.615  25.173  1.00  0.64           O  
ATOM   4773  CB  ASP A 318      35.641  -8.299  24.323  1.00  0.64           C  
ATOM   4774  CG  ASP A 318      34.542  -9.132  23.801  1.00  0.64           C  
ATOM   4775  OD1 ASP A 318      34.198  -8.948  22.654  1.00  0.64           O  
ATOM   4776  OD2 ASP A 318      34.010  -9.941  24.540  1.00  0.64           O  
ATOM   4777  H   ASP A 318      37.210  -6.131  25.047  1.00  0.64           H  
ATOM   4778  HA  ASP A 318      35.349  -6.773  22.813  1.00  0.64           H  
ATOM   4779 1HB  ASP A 318      36.584  -8.740  24.025  1.00  0.64           H  
ATOM   4780 2HB  ASP A 318      35.601  -8.336  25.389  1.00  0.64           H  
ATOM   4781  N   SER A 319      34.770  -4.720  24.758  1.00  0.66           N  
ATOM   4782  CA  SER A 319      33.936  -3.837  25.585  1.00  0.66           C  
ATOM   4783  C   SER A 319      32.429  -3.888  25.327  1.00  0.66           C  
ATOM   4784  O   SER A 319      31.642  -3.582  26.224  1.00  0.66           O  
ATOM   4785  CB  SER A 319      34.395  -2.415  25.426  1.00  0.66           C  
ATOM   4786  OG  SER A 319      35.674  -2.261  25.926  1.00  0.66           O  
ATOM   4787  H   SER A 319      35.574  -4.310  24.281  1.00  0.66           H  
ATOM   4788  HA  SER A 319      34.107  -4.117  26.620  1.00  0.66           H  
ATOM   4789 1HB  SER A 319      34.374  -2.124  24.376  1.00  0.66           H  
ATOM   4790 2HB  SER A 319      33.714  -1.753  25.958  1.00  0.66           H  
ATOM   4791  HG  SER A 319      36.256  -2.575  25.213  1.00  0.66           H  
ATOM   4792  N   LYS A 320      32.003  -4.248  24.121  1.00  0.68           N  
ATOM   4793  CA  LYS A 320      30.571  -4.345  23.842  1.00  0.68           C  
ATOM   4794  C   LYS A 320      29.900  -5.490  24.596  1.00  0.68           C  
ATOM   4795  O   LYS A 320      28.680  -5.488  24.795  1.00  0.68           O  
ATOM   4796  CB  LYS A 320      30.266  -4.534  22.370  1.00  0.68           C  
ATOM   4797  CG  LYS A 320      28.752  -4.650  22.110  1.00  0.68           C  
ATOM   4798  CD  LYS A 320      27.996  -3.349  22.416  1.00  0.68           C  
ATOM   4799  CE  LYS A 320      26.490  -3.508  22.159  1.00  0.68           C  
ATOM   4800  NZ  LYS A 320      25.714  -2.265  22.470  1.00  0.68           N  
ATOM   4801  H   LYS A 320      32.676  -4.481  23.389  1.00  0.68           H  
ATOM   4802  HA  LYS A 320      30.099  -3.420  24.167  1.00  0.68           H  
ATOM   4803 1HB  LYS A 320      30.666  -3.703  21.793  1.00  0.68           H  
ATOM   4804 2HB  LYS A 320      30.752  -5.442  22.023  1.00  0.68           H  
ATOM   4805 1HG  LYS A 320      28.585  -4.921  21.081  1.00  0.68           H  
ATOM   4806 2HG  LYS A 320      28.349  -5.442  22.738  1.00  0.68           H  
ATOM   4807 1HD  LYS A 320      28.164  -3.053  23.453  1.00  0.68           H  
ATOM   4808 2HD  LYS A 320      28.369  -2.572  21.770  1.00  0.68           H  
ATOM   4809 1HE  LYS A 320      26.334  -3.769  21.114  1.00  0.68           H  
ATOM   4810 2HE  LYS A 320      26.116  -4.318  22.785  1.00  0.68           H  
ATOM   4811 1HZ  LYS A 320      24.733  -2.426  22.292  1.00  0.68           H  
ATOM   4812 2HZ  LYS A 320      25.845  -2.021  23.441  1.00  0.68           H  
ATOM   4813 3HZ  LYS A 320      26.040  -1.510  21.884  1.00  0.68           H  
ATOM   4814  N   ALA A 321      30.674  -6.508  24.979  1.00  0.71           N  
ATOM   4815  CA  ALA A 321      30.144  -7.746  25.548  1.00  0.71           C  
ATOM   4816  C   ALA A 321      29.645  -7.618  26.974  1.00  0.71           C  
ATOM   4817  O   ALA A 321      30.136  -8.315  27.847  1.00  0.71           O  
ATOM   4818  CB  ALA A 321      31.245  -8.792  25.544  1.00  0.71           C  
ATOM   4819  H   ALA A 321      31.687  -6.443  24.869  1.00  0.71           H  
ATOM   4820  HA  ALA A 321      29.315  -8.073  24.924  1.00  0.71           H  
ATOM   4821 1HB  ALA A 321      30.874  -9.732  25.932  1.00  0.71           H  
ATOM   4822 2HB  ALA A 321      31.606  -8.940  24.525  1.00  0.71           H  
ATOM   4823 3HB  ALA A 321      32.074  -8.453  26.169  1.00  0.71           H  
ATOM   4824  N   THR A 322      28.584  -6.820  27.151  1.00  0.72           N  
ATOM   4825  CA  THR A 322      27.959  -6.471  28.432  1.00  0.72           C  
ATOM   4826  C   THR A 322      26.871  -7.447  28.884  1.00  0.72           C  
ATOM   4827  O   THR A 322      26.219  -7.252  29.913  1.00  0.72           O  
ATOM   4828  CB  THR A 322      27.412  -5.037  28.361  1.00  0.72           C  
ATOM   4829  OG1 THR A 322      26.463  -4.924  27.286  1.00  0.72           O  
ATOM   4830  CG2 THR A 322      28.560  -4.044  28.137  1.00  0.72           C  
ATOM   4831  H   THR A 322      28.258  -6.346  26.316  1.00  0.72           H  
ATOM   4832  HA  THR A 322      28.723  -6.470  29.195  1.00  0.72           H  
ATOM   4833  HB  THR A 322      26.913  -4.809  29.292  1.00  0.72           H  
ATOM   4834  HG1 THR A 322      26.896  -5.191  26.455  1.00  0.72           H  
ATOM   4835 1HG2 THR A 322      28.168  -3.033  28.097  1.00  0.72           H  
ATOM   4836 2HG2 THR A 322      29.275  -4.124  28.956  1.00  0.72           H  
ATOM   4837 3HG2 THR A 322      29.064  -4.271  27.200  1.00  0.72           H  
ATOM   4838  N   ASN A 323      26.650  -8.469  28.074  1.00  0.73           N  
ATOM   4839  CA  ASN A 323      25.699  -9.535  28.349  1.00  0.73           C  
ATOM   4840  C   ASN A 323      26.546 -10.718  28.824  1.00  0.73           C  
ATOM   4841  O   ASN A 323      27.561 -11.026  28.190  1.00  0.73           O  
ATOM   4842  CB  ASN A 323      24.892  -9.836  27.102  1.00  0.73           C  
ATOM   4843  CG  ASN A 323      24.039  -8.658  26.652  1.00  0.73           C  
ATOM   4844  OD1 ASN A 323      23.385  -7.985  27.459  1.00  0.73           O  
ATOM   4845  ND2 ASN A 323      24.058  -8.391  25.362  1.00  0.73           N  
ATOM   4846  H   ASN A 323      27.222  -8.522  27.243  1.00  0.73           H  
ATOM   4847  HA  ASN A 323      25.032  -9.244  29.162  1.00  0.73           H  
ATOM   4848 1HB  ASN A 323      25.568 -10.110  26.292  1.00  0.73           H  
ATOM   4849 2HB  ASN A 323      24.248 -10.680  27.278  1.00  0.73           H  
ATOM   4850 1HD2 ASN A 323      23.539  -7.618  24.999  1.00  0.73           H  
ATOM   4851 2HD2 ASN A 323      24.605  -8.955  24.744  1.00  0.73           H  
ATOM   4852  N   VAL A 324      26.138 -11.425  29.867  1.00  0.74           N  
ATOM   4853  CA  VAL A 324      26.981 -12.511  30.375  1.00  0.74           C  
ATOM   4854  C   VAL A 324      27.289 -13.558  29.316  1.00  0.74           C  
ATOM   4855  O   VAL A 324      28.424 -14.037  29.237  1.00  0.74           O  
ATOM   4856  CB  VAL A 324      26.334 -13.181  31.589  1.00  0.74           C  
ATOM   4857  CG1 VAL A 324      27.101 -14.420  31.968  1.00  0.74           C  
ATOM   4858  CG2 VAL A 324      26.337 -12.200  32.724  1.00  0.74           C  
ATOM   4859  H   VAL A 324      25.269 -11.196  30.332  1.00  0.74           H  
ATOM   4860  HA  VAL A 324      27.926 -12.072  30.703  1.00  0.74           H  
ATOM   4861  HB  VAL A 324      25.306 -13.473  31.346  1.00  0.74           H  
ATOM   4862 1HG1 VAL A 324      26.643 -14.880  32.835  1.00  0.74           H  
ATOM   4863 2HG1 VAL A 324      27.102 -15.127  31.139  1.00  0.74           H  
ATOM   4864 3HG1 VAL A 324      28.102 -14.126  32.195  1.00  0.74           H  
ATOM   4865 1HG2 VAL A 324      25.878 -12.645  33.601  1.00  0.74           H  
ATOM   4866 2HG2 VAL A 324      27.348 -11.930  32.941  1.00  0.74           H  
ATOM   4867 3HG2 VAL A 324      25.781 -11.313  32.425  1.00  0.74           H  
ATOM   4868  N   GLY A 325      26.297 -13.917  28.505  1.00  0.73           N  
ATOM   4869  CA  GLY A 325      26.474 -14.887  27.435  1.00  0.73           C  
ATOM   4870  C   GLY A 325      27.548 -14.464  26.423  1.00  0.73           C  
ATOM   4871  O   GLY A 325      28.160 -15.313  25.766  1.00  0.73           O  
ATOM   4872  H   GLY A 325      25.375 -13.488  28.614  1.00  0.73           H  
ATOM   4873 1HA  GLY A 325      26.737 -15.853  27.866  1.00  0.73           H  
ATOM   4874 2HA  GLY A 325      25.521 -15.017  26.921  1.00  0.73           H  
ATOM   4875  N   SER A 326      27.762 -13.151  26.254  1.00  0.72           N  
ATOM   4876  CA  SER A 326      28.755 -12.700  25.301  1.00  0.72           C  
ATOM   4877  C   SER A 326      30.132 -12.747  25.941  1.00  0.72           C  
ATOM   4878  O   SER A 326      31.123 -13.056  25.270  1.00  0.72           O  
ATOM   4879  CB  SER A 326      28.392 -11.316  24.799  1.00  0.72           C  
ATOM   4880  OG  SER A 326      28.410 -10.370  25.810  1.00  0.72           O  
ATOM   4881  H   SER A 326      27.287 -12.467  26.835  1.00  0.72           H  
ATOM   4882  HA  SER A 326      28.753 -13.379  24.449  1.00  0.72           H  
ATOM   4883 1HB  SER A 326      29.083 -11.010  24.034  1.00  0.72           H  
ATOM   4884 2HB  SER A 326      27.400 -11.347  24.358  1.00  0.72           H  
ATOM   4885  HG  SER A 326      28.035 -10.806  26.598  1.00  0.72           H  
ATOM   4886  N   THR A 327      30.177 -12.575  27.266  1.00  0.72           N  
ATOM   4887  CA  THR A 327      31.446 -12.713  27.965  1.00  0.72           C  
ATOM   4888  C   THR A 327      31.849 -14.175  27.862  1.00  0.72           C  
ATOM   4889  O   THR A 327      32.990 -14.500  27.538  1.00  0.72           O  
ATOM   4890  CB  THR A 327      31.368 -12.314  29.450  1.00  0.72           C  
ATOM   4891  OG1 THR A 327      31.009 -10.945  29.580  1.00  0.72           O  
ATOM   4892  CG2 THR A 327      32.705 -12.551  30.137  1.00  0.72           C  
ATOM   4893  H   THR A 327      29.330 -12.309  27.769  1.00  0.72           H  
ATOM   4894  HA  THR A 327      32.200 -12.100  27.471  1.00  0.72           H  
ATOM   4895  HB  THR A 327      30.611 -12.909  29.932  1.00  0.72           H  
ATOM   4896  HG1 THR A 327      31.703 -10.377  29.180  1.00  0.72           H  
ATOM   4897 1HG2 THR A 327      32.619 -12.281  31.184  1.00  0.72           H  
ATOM   4898 2HG2 THR A 327      32.972 -13.599  30.052  1.00  0.72           H  
ATOM   4899 3HG2 THR A 327      33.472 -11.939  29.661  1.00  0.72           H  
ATOM   4900  N   GLU A 328      30.887 -15.067  28.109  1.00  0.72           N  
ATOM   4901  CA  GLU A 328      31.174 -16.485  28.051  1.00  0.72           C  
ATOM   4902  C   GLU A 328      31.700 -16.878  26.678  1.00  0.72           C  
ATOM   4903  O   GLU A 328      32.698 -17.592  26.580  1.00  0.72           O  
ATOM   4904  CB  GLU A 328      29.939 -17.322  28.378  1.00  0.72           C  
ATOM   4905  CG  GLU A 328      30.244 -18.803  28.390  1.00  0.72           C  
ATOM   4906  CD  GLU A 328      29.097 -19.724  28.781  1.00  0.72           C  
ATOM   4907  OE1 GLU A 328      28.009 -19.255  29.028  1.00  0.72           O  
ATOM   4908  OE2 GLU A 328      29.339 -20.918  28.845  1.00  0.72           O  
ATOM   4909  H   GLU A 328      29.956 -14.741  28.371  1.00  0.72           H  
ATOM   4910  HA  GLU A 328      31.945 -16.709  28.789  1.00  0.72           H  
ATOM   4911 1HB  GLU A 328      29.543 -17.035  29.354  1.00  0.72           H  
ATOM   4912 2HB  GLU A 328      29.163 -17.134  27.637  1.00  0.72           H  
ATOM   4913 1HG  GLU A 328      30.602 -19.093  27.401  1.00  0.72           H  
ATOM   4914 2HG  GLU A 328      31.053 -18.932  29.075  1.00  0.72           H  
ATOM   4915  N   ALA A 329      31.065 -16.393  25.601  1.00  0.72           N  
ATOM   4916  CA  ALA A 329      31.539 -16.728  24.262  1.00  0.72           C  
ATOM   4917  C   ALA A 329      32.981 -16.258  24.048  1.00  0.72           C  
ATOM   4918  O   ALA A 329      33.807 -16.978  23.471  1.00  0.72           O  
ATOM   4919  CB  ALA A 329      30.630 -16.088  23.219  1.00  0.72           C  
ATOM   4920  H   ALA A 329      30.222 -15.825  25.711  1.00  0.72           H  
ATOM   4921  HA  ALA A 329      31.512 -17.812  24.155  1.00  0.72           H  
ATOM   4922 1HB  ALA A 329      30.971 -16.356  22.223  1.00  0.72           H  
ATOM   4923 2HB  ALA A 329      29.608 -16.438  23.366  1.00  0.72           H  
ATOM   4924 3HB  ALA A 329      30.662 -15.005  23.336  1.00  0.72           H  
ATOM   4925  N   ALA A 330      33.292 -15.051  24.537  1.00  0.74           N  
ATOM   4926  CA  ALA A 330      34.628 -14.470  24.432  1.00  0.74           C  
ATOM   4927  C   ALA A 330      35.673 -15.307  25.167  1.00  0.74           C  
ATOM   4928  O   ALA A 330      36.820 -15.414  24.734  1.00  0.74           O  
ATOM   4929  CB  ALA A 330      34.617 -13.061  24.977  1.00  0.74           C  
ATOM   4930  H   ALA A 330      32.565 -14.489  24.987  1.00  0.74           H  
ATOM   4931  HA  ALA A 330      34.900 -14.439  23.378  1.00  0.74           H  
ATOM   4932 1HB  ALA A 330      35.586 -12.609  24.874  1.00  0.74           H  
ATOM   4933 2HB  ALA A 330      33.885 -12.466  24.429  1.00  0.74           H  
ATOM   4934 3HB  ALA A 330      34.347 -13.074  26.025  1.00  0.74           H  
ATOM   4935  N   LEU A 331      35.277 -15.914  26.283  1.00  0.76           N  
ATOM   4936  CA  LEU A 331      36.206 -16.724  27.059  1.00  0.76           C  
ATOM   4937  C   LEU A 331      36.366 -18.116  26.466  1.00  0.76           C  
ATOM   4938  O   LEU A 331      37.483 -18.592  26.250  1.00  0.76           O  
ATOM   4939  CB  LEU A 331      35.678 -16.875  28.485  1.00  0.76           C  
ATOM   4940  CG  LEU A 331      35.587 -15.603  29.277  1.00  0.76           C  
ATOM   4941  CD1 LEU A 331      34.908 -15.872  30.635  1.00  0.76           C  
ATOM   4942  CD2 LEU A 331      36.936 -15.062  29.434  1.00  0.76           C  
ATOM   4943  H   LEU A 331      34.322 -15.767  26.616  1.00  0.76           H  
ATOM   4944  HA  LEU A 331      37.176 -16.230  27.069  1.00  0.76           H  
ATOM   4945 1HB  LEU A 331      34.674 -17.303  28.437  1.00  0.76           H  
ATOM   4946 2HB  LEU A 331      36.319 -17.568  29.026  1.00  0.76           H  
ATOM   4947  HG  LEU A 331      34.991 -14.888  28.740  1.00  0.76           H  
ATOM   4948 1HD1 LEU A 331      34.837 -14.944  31.201  1.00  0.76           H  
ATOM   4949 2HD1 LEU A 331      33.908 -16.272  30.464  1.00  0.76           H  
ATOM   4950 3HD1 LEU A 331      35.493 -16.588  31.195  1.00  0.76           H  
ATOM   4951 1HD2 LEU A 331      36.853 -14.154  29.964  1.00  0.76           H  
ATOM   4952 2HD2 LEU A 331      37.561 -15.767  29.983  1.00  0.76           H  
ATOM   4953 3HD2 LEU A 331      37.366 -14.878  28.453  1.00  0.76           H  
ATOM   4954  N   LYS A 332      35.239 -18.753  26.163  1.00  0.80           N  
ATOM   4955  CA  LYS A 332      35.210 -20.107  25.631  1.00  0.80           C  
ATOM   4956  C   LYS A 332      35.998 -20.211  24.343  1.00  0.80           C  
ATOM   4957  O   LYS A 332      36.702 -21.191  24.104  1.00  0.80           O  
ATOM   4958  CB  LYS A 332      33.769 -20.549  25.386  1.00  0.80           C  
ATOM   4959  CG  LYS A 332      33.613 -21.976  24.898  1.00  0.80           C  
ATOM   4960  CD  LYS A 332      32.144 -22.345  24.759  1.00  0.80           C  
ATOM   4961  CE  LYS A 332      31.970 -23.767  24.240  1.00  0.80           C  
ATOM   4962  NZ  LYS A 332      30.534 -24.134  24.109  1.00  0.80           N  
ATOM   4963  H   LYS A 332      34.352 -18.286  26.329  1.00  0.80           H  
ATOM   4964  HA  LYS A 332      35.670 -20.774  26.356  1.00  0.80           H  
ATOM   4965 1HB  LYS A 332      33.191 -20.435  26.306  1.00  0.80           H  
ATOM   4966 2HB  LYS A 332      33.316 -19.888  24.644  1.00  0.80           H  
ATOM   4967 1HG  LYS A 332      34.104 -22.082  23.929  1.00  0.80           H  
ATOM   4968 2HG  LYS A 332      34.087 -22.654  25.607  1.00  0.80           H  
ATOM   4969 1HD  LYS A 332      31.655 -22.255  25.734  1.00  0.80           H  
ATOM   4970 2HD  LYS A 332      31.665 -21.652  24.067  1.00  0.80           H  
ATOM   4971 1HE  LYS A 332      32.449 -23.852  23.265  1.00  0.80           H  
ATOM   4972 2HE  LYS A 332      32.450 -24.460  24.932  1.00  0.80           H  
ATOM   4973 1HZ  LYS A 332      30.456 -25.081  23.765  1.00  0.80           H  
ATOM   4974 2HZ  LYS A 332      30.087 -24.065  25.015  1.00  0.80           H  
ATOM   4975 3HZ  LYS A 332      30.083 -23.503  23.462  1.00  0.80           H  
ATOM   4976  N   GLY A 333      35.890 -19.181  23.515  1.00  0.84           N  
ATOM   4977  CA  GLY A 333      36.540 -19.172  22.229  1.00  0.84           C  
ATOM   4978  C   GLY A 333      37.993 -18.695  22.228  1.00  0.84           C  
ATOM   4979  O   GLY A 333      38.570 -18.525  21.147  1.00  0.84           O  
ATOM   4980  H   GLY A 333      35.289 -18.392  23.755  1.00  0.84           H  
ATOM   4981 1HA  GLY A 333      36.492 -20.178  21.813  1.00  0.84           H  
ATOM   4982 2HA  GLY A 333      35.960 -18.529  21.571  1.00  0.84           H  
ATOM   4983  N   LEU A 334      38.590 -18.410  23.393  1.00  0.87           N  
ATOM   4984  CA  LEU A 334      39.960 -17.904  23.359  1.00  0.87           C  
ATOM   4985  C   LEU A 334      41.014 -18.884  23.852  1.00  0.87           C  
ATOM   4986  O   LEU A 334      41.084 -19.227  25.032  1.00  0.87           O  
ATOM   4987  CB  LEU A 334      40.096 -16.615  24.160  1.00  0.87           C  
ATOM   4988  CG  LEU A 334      41.532 -16.046  24.178  1.00  0.87           C  
ATOM   4989  CD1 LEU A 334      41.959 -15.741  22.737  1.00  0.87           C  
ATOM   4990  CD2 LEU A 334      41.590 -14.788  25.057  1.00  0.87           C  
ATOM   4991  H   LEU A 334      38.116 -18.548  24.289  1.00  0.87           H  
ATOM   4992  HA  LEU A 334      40.204 -17.661  22.328  1.00  0.87           H  
ATOM   4993 1HB  LEU A 334      39.411 -15.899  23.764  1.00  0.87           H  
ATOM   4994 2HB  LEU A 334      39.799 -16.820  25.193  1.00  0.87           H  
ATOM   4995  HG  LEU A 334      42.216 -16.800  24.581  1.00  0.87           H  
ATOM   4996 1HD1 LEU A 334      42.951 -15.383  22.732  1.00  0.87           H  
ATOM   4997 2HD1 LEU A 334      41.917 -16.647  22.145  1.00  0.87           H  
ATOM   4998 3HD1 LEU A 334      41.322 -15.011  22.295  1.00  0.87           H  
ATOM   4999 1HD2 LEU A 334      42.606 -14.403  25.075  1.00  0.87           H  
ATOM   5000 2HD2 LEU A 334      40.933 -14.021  24.683  1.00  0.87           H  
ATOM   5001 3HD2 LEU A 334      41.283 -15.055  26.055  1.00  0.87           H  
ATOM   5002  N   GLN A 335      41.865 -19.301  22.927  1.00  0.88           N  
ATOM   5003  CA  GLN A 335      42.955 -20.212  23.221  1.00  0.88           C  
ATOM   5004  C   GLN A 335      44.189 -19.413  23.618  1.00  0.88           C  
ATOM   5005  O   GLN A 335      44.608 -18.520  22.879  1.00  0.88           O  
ATOM   5006  CB  GLN A 335      43.263 -21.082  21.995  1.00  0.88           C  
ATOM   5007  CG  GLN A 335      44.423 -22.091  22.157  1.00  0.88           C  
ATOM   5008  CD  GLN A 335      44.104 -23.246  23.110  1.00  0.88           C  
ATOM   5009  OE1 GLN A 335      43.086 -23.930  22.951  1.00  0.88           O  
ATOM   5010  NE2 GLN A 335      44.980 -23.487  24.078  1.00  0.88           N  
ATOM   5011  H   GLN A 335      41.743 -18.975  21.978  1.00  0.88           H  
ATOM   5012  HA  GLN A 335      42.672 -20.849  24.059  1.00  0.88           H  
ATOM   5013 1HB  GLN A 335      42.370 -21.645  21.724  1.00  0.88           H  
ATOM   5014 2HB  GLN A 335      43.505 -20.437  21.151  1.00  0.88           H  
ATOM   5015 1HG  GLN A 335      44.656 -22.511  21.181  1.00  0.88           H  
ATOM   5016 2HG  GLN A 335      45.296 -21.563  22.548  1.00  0.88           H  
ATOM   5017 1HE2 GLN A 335      44.825 -24.239  24.719  1.00  0.88           H  
ATOM   5018 2HE2 GLN A 335      45.810 -22.927  24.160  1.00  0.88           H  
ATOM   5019  N   VAL A 336      44.769 -19.737  24.767  1.00  0.87           N  
ATOM   5020  CA  VAL A 336      45.982 -19.068  25.215  1.00  0.87           C  
ATOM   5021  C   VAL A 336      46.913 -20.060  25.882  1.00  0.87           C  
ATOM   5022  O   VAL A 336      46.526 -20.771  26.808  1.00  0.87           O  
ATOM   5023  CB  VAL A 336      45.629 -17.935  26.209  1.00  0.87           C  
ATOM   5024  CG1 VAL A 336      44.858 -18.482  27.396  1.00  0.87           C  
ATOM   5025  CG2 VAL A 336      46.911 -17.261  26.728  1.00  0.87           C  
ATOM   5026  H   VAL A 336      44.359 -20.465  25.335  1.00  0.87           H  
ATOM   5027  HA  VAL A 336      46.489 -18.636  24.351  1.00  0.87           H  
ATOM   5028  HB  VAL A 336      45.001 -17.204  25.700  1.00  0.87           H  
ATOM   5029 1HG1 VAL A 336      44.619 -17.669  28.070  1.00  0.87           H  
ATOM   5030 2HG1 VAL A 336      43.936 -18.952  27.049  1.00  0.87           H  
ATOM   5031 3HG1 VAL A 336      45.468 -19.218  27.923  1.00  0.87           H  
ATOM   5032 1HG2 VAL A 336      46.651 -16.454  27.418  1.00  0.87           H  
ATOM   5033 2HG2 VAL A 336      47.523 -17.976  27.248  1.00  0.87           H  
ATOM   5034 3HG2 VAL A 336      47.477 -16.859  25.895  1.00  0.87           H  
ATOM   5035  N   ASN A 337      48.178 -20.056  25.482  1.00  0.83           N  
ATOM   5036  CA  ASN A 337      49.148 -20.970  26.074  1.00  0.83           C  
ATOM   5037  C   ASN A 337      49.797 -20.327  27.285  1.00  0.83           C  
ATOM   5038  O   ASN A 337      51.004 -20.102  27.331  1.00  0.83           O  
ATOM   5039  CB  ASN A 337      50.165 -21.379  25.038  1.00  0.83           C  
ATOM   5040  CG  ASN A 337      49.519 -22.161  23.910  1.00  0.83           C  
ATOM   5041  OD1 ASN A 337      48.647 -23.010  24.140  1.00  0.83           O  
ATOM   5042  ND2 ASN A 337      49.931 -21.888  22.698  1.00  0.83           N  
ATOM   5043  H   ASN A 337      48.466 -19.430  24.744  1.00  0.83           H  
ATOM   5044  HA  ASN A 337      48.625 -21.863  26.422  1.00  0.83           H  
ATOM   5045 1HB  ASN A 337      50.648 -20.490  24.628  1.00  0.83           H  
ATOM   5046 2HB  ASN A 337      50.938 -21.991  25.503  1.00  0.83           H  
ATOM   5047 1HD2 ASN A 337      49.540 -22.374  21.915  1.00  0.83           H  
ATOM   5048 2HD2 ASN A 337      50.639 -21.196  22.553  1.00  0.83           H  
ATOM   5049  N   GLY A 338      48.971 -20.045  28.269  1.00  0.78           N  
ATOM   5050  CA  GLY A 338      49.386 -19.289  29.440  1.00  0.78           C  
ATOM   5051  C   GLY A 338      48.177 -18.889  30.267  1.00  0.78           C  
ATOM   5052  O   GLY A 338      47.232 -19.673  30.425  1.00  0.78           O  
ATOM   5053  H   GLY A 338      47.999 -20.319  28.130  1.00  0.78           H  
ATOM   5054 1HA  GLY A 338      50.073 -19.882  30.041  1.00  0.78           H  
ATOM   5055 2HA  GLY A 338      49.923 -18.391  29.124  1.00  0.78           H  
ATOM   5056  N   THR A 339      48.256 -17.697  30.851  1.00  0.72           N  
ATOM   5057  CA  THR A 339      47.224 -17.157  31.717  1.00  0.72           C  
ATOM   5058  C   THR A 339      46.426 -16.058  31.016  1.00  0.72           C  
ATOM   5059  O   THR A 339      46.990 -15.207  30.317  1.00  0.72           O  
ATOM   5060  CB  THR A 339      47.844 -16.597  33.017  1.00  0.72           C  
ATOM   5061  OG1 THR A 339      48.515 -17.653  33.721  1.00  0.72           O  
ATOM   5062  CG2 THR A 339      46.779 -15.960  33.929  1.00  0.72           C  
ATOM   5063  H   THR A 339      49.085 -17.116  30.683  1.00  0.72           H  
ATOM   5064  HA  THR A 339      46.539 -17.960  31.979  1.00  0.72           H  
ATOM   5065  HB  THR A 339      48.575 -15.833  32.761  1.00  0.72           H  
ATOM   5066  HG1 THR A 339      49.317 -17.881  33.245  1.00  0.72           H  
ATOM   5067 1HG2 THR A 339      47.268 -15.577  34.819  1.00  0.72           H  
ATOM   5068 2HG2 THR A 339      46.286 -15.139  33.415  1.00  0.72           H  
ATOM   5069 3HG2 THR A 339      46.040 -16.707  34.209  1.00  0.72           H  
ATOM   5070  N   LEU A 340      45.112 -16.116  31.171  1.00  0.67           N  
ATOM   5071  CA  LEU A 340      44.242 -15.070  30.668  1.00  0.67           C  
ATOM   5072  C   LEU A 340      43.871 -14.160  31.825  1.00  0.67           C  
ATOM   5073  O   LEU A 340      43.359 -14.629  32.848  1.00  0.67           O  
ATOM   5074  CB  LEU A 340      42.963 -15.619  30.036  1.00  0.67           C  
ATOM   5075  CG  LEU A 340      41.966 -14.529  29.541  1.00  0.67           C  
ATOM   5076  CD1 LEU A 340      42.620 -13.778  28.426  1.00  0.67           C  
ATOM   5077  CD2 LEU A 340      40.654 -15.162  29.084  1.00  0.67           C  
ATOM   5078  H   LEU A 340      44.726 -16.878  31.726  1.00  0.67           H  
ATOM   5079  HA  LEU A 340      44.779 -14.486  29.925  1.00  0.67           H  
ATOM   5080 1HB  LEU A 340      43.214 -16.254  29.201  1.00  0.67           H  
ATOM   5081 2HB  LEU A 340      42.467 -16.186  30.765  1.00  0.67           H  
ATOM   5082  HG  LEU A 340      41.755 -13.821  30.347  1.00  0.67           H  
ATOM   5083 1HD1 LEU A 340      41.964 -13.009  28.071  1.00  0.67           H  
ATOM   5084 2HD1 LEU A 340      43.521 -13.335  28.792  1.00  0.67           H  
ATOM   5085 3HD1 LEU A 340      42.857 -14.457  27.624  1.00  0.67           H  
ATOM   5086 1HD2 LEU A 340      39.983 -14.381  28.736  1.00  0.67           H  
ATOM   5087 2HD2 LEU A 340      40.843 -15.867  28.274  1.00  0.67           H  
ATOM   5088 3HD2 LEU A 340      40.193 -15.683  29.911  1.00  0.67           H  
ATOM   5089  N   TRP A 341      44.140 -12.878  31.663  1.00  0.64           N  
ATOM   5090  CA  TRP A 341      43.830 -11.901  32.682  1.00  0.64           C  
ATOM   5091  C   TRP A 341      42.573 -11.194  32.228  1.00  0.64           C  
ATOM   5092  O   TRP A 341      42.571 -10.465  31.232  1.00  0.64           O  
ATOM   5093  CB  TRP A 341      44.973 -10.923  32.796  1.00  0.64           C  
ATOM   5094  CG  TRP A 341      46.275 -11.568  33.203  1.00  0.64           C  
ATOM   5095  CD1 TRP A 341      47.163 -12.183  32.369  1.00  0.64           C  
ATOM   5096  CD2 TRP A 341      46.860 -11.632  34.518  1.00  0.64           C  
ATOM   5097  NE1 TRP A 341      48.250 -12.640  33.085  1.00  0.64           N  
ATOM   5098  CE2 TRP A 341      48.084 -12.309  34.391  1.00  0.64           C  
ATOM   5099  CE3 TRP A 341      46.462 -11.177  35.767  1.00  0.64           C  
ATOM   5100  CZ2 TRP A 341      48.900 -12.543  35.472  1.00  0.64           C  
ATOM   5101  CZ3 TRP A 341      47.289 -11.413  36.856  1.00  0.64           C  
ATOM   5102  CH2 TRP A 341      48.472 -12.079  36.709  1.00  0.64           C  
ATOM   5103  H   TRP A 341      44.591 -12.577  30.799  1.00  0.64           H  
ATOM   5104  HA  TRP A 341      43.645 -12.395  33.636  1.00  0.64           H  
ATOM   5105 1HB  TRP A 341      45.113 -10.421  31.851  1.00  0.64           H  
ATOM   5106 2HB  TRP A 341      44.724 -10.175  33.536  1.00  0.64           H  
ATOM   5107  HD1 TRP A 341      47.031 -12.304  31.296  1.00  0.64           H  
ATOM   5108  HE1 TRP A 341      49.071 -13.153  32.687  1.00  0.64           H  
ATOM   5109  HE3 TRP A 341      45.519 -10.650  35.882  1.00  0.64           H  
ATOM   5110  HZ2 TRP A 341      49.852 -13.069  35.376  1.00  0.64           H  
ATOM   5111  HZ3 TRP A 341      46.979 -11.056  37.838  1.00  0.64           H  
ATOM   5112  HH2 TRP A 341      49.095 -12.247  37.590  1.00  0.64           H  
ATOM   5113  N   LEU A 342      41.491 -11.451  32.929  1.00  0.63           N  
ATOM   5114  CA  LEU A 342      40.195 -10.966  32.516  1.00  0.63           C  
ATOM   5115  C   LEU A 342      39.700  -9.795  33.342  1.00  0.63           C  
ATOM   5116  O   LEU A 342      39.763  -9.812  34.572  1.00  0.63           O  
ATOM   5117  CB  LEU A 342      39.209 -12.117  32.592  1.00  0.63           C  
ATOM   5118  CG  LEU A 342      37.833 -11.843  32.185  1.00  0.63           C  
ATOM   5119  CD1 LEU A 342      37.771 -11.564  30.710  1.00  0.63           C  
ATOM   5120  CD2 LEU A 342      37.049 -13.018  32.578  1.00  0.63           C  
ATOM   5121  H   LEU A 342      41.551 -12.042  33.760  1.00  0.63           H  
ATOM   5122  HA  LEU A 342      40.263 -10.642  31.479  1.00  0.63           H  
ATOM   5123 1HB  LEU A 342      39.580 -12.925  31.960  1.00  0.63           H  
ATOM   5124 2HB  LEU A 342      39.186 -12.479  33.625  1.00  0.63           H  
ATOM   5125  HG  LEU A 342      37.470 -10.969  32.677  1.00  0.63           H  
ATOM   5126 1HD1 LEU A 342      36.743 -11.375  30.416  1.00  0.63           H  
ATOM   5127 2HD1 LEU A 342      38.370 -10.702  30.486  1.00  0.63           H  
ATOM   5128 3HD1 LEU A 342      38.159 -12.406  30.175  1.00  0.63           H  
ATOM   5129 1HD2 LEU A 342      36.013 -12.889  32.311  1.00  0.63           H  
ATOM   5130 2HD2 LEU A 342      37.438 -13.903  32.098  1.00  0.63           H  
ATOM   5131 3HD2 LEU A 342      37.153 -13.114  33.640  1.00  0.63           H  
ATOM   5132  N   LEU A 343      39.231  -8.781  32.639  1.00  0.64           N  
ATOM   5133  CA  LEU A 343      38.638  -7.596  33.224  1.00  0.64           C  
ATOM   5134  C   LEU A 343      37.112  -7.611  33.088  1.00  0.64           C  
ATOM   5135  O   LEU A 343      36.564  -7.543  31.975  1.00  0.64           O  
ATOM   5136  CB  LEU A 343      39.250  -6.378  32.532  1.00  0.64           C  
ATOM   5137  CG  LEU A 343      40.688  -6.221  32.704  1.00  0.64           C  
ATOM   5138  CD1 LEU A 343      41.231  -5.194  31.785  1.00  0.64           C  
ATOM   5139  CD2 LEU A 343      40.865  -5.776  34.058  1.00  0.64           C  
ATOM   5140  H   LEU A 343      39.284  -8.842  31.622  1.00  0.64           H  
ATOM   5141  HA  LEU A 343      38.889  -7.567  34.282  1.00  0.64           H  
ATOM   5142 1HB  LEU A 343      39.095  -6.468  31.509  1.00  0.64           H  
ATOM   5143 2HB  LEU A 343      38.786  -5.484  32.875  1.00  0.64           H  
ATOM   5144  HG  LEU A 343      41.200  -7.169  32.528  1.00  0.64           H  
ATOM   5145 1HD1 LEU A 343      42.291  -5.094  31.977  1.00  0.64           H  
ATOM   5146 2HD1 LEU A 343      41.070  -5.514  30.759  1.00  0.64           H  
ATOM   5147 3HD1 LEU A 343      40.736  -4.251  31.955  1.00  0.64           H  
ATOM   5148 1HD2 LEU A 343      41.909  -5.639  34.269  1.00  0.64           H  
ATOM   5149 2HD2 LEU A 343      40.338  -4.832  34.195  1.00  0.64           H  
ATOM   5150 3HD2 LEU A 343      40.441  -6.515  34.700  1.00  0.64           H  
ATOM   5151  N   LEU A 344      36.428  -7.815  34.222  1.00  0.67           N  
ATOM   5152  CA  LEU A 344      34.968  -7.865  34.219  1.00  0.67           C  
ATOM   5153  C   LEU A 344      34.357  -6.840  35.157  1.00  0.67           C  
ATOM   5154  O   LEU A 344      34.934  -6.523  36.186  1.00  0.67           O  
ATOM   5155  CB  LEU A 344      34.387  -9.207  34.628  1.00  0.67           C  
ATOM   5156  CG  LEU A 344      34.768 -10.405  33.862  1.00  0.67           C  
ATOM   5157  CD1 LEU A 344      34.108 -11.621  34.477  1.00  0.67           C  
ATOM   5158  CD2 LEU A 344      34.366 -10.239  32.452  1.00  0.67           C  
ATOM   5159  H   LEU A 344      36.946  -7.881  35.103  1.00  0.67           H  
ATOM   5160  HA  LEU A 344      34.653  -7.663  33.220  1.00  0.67           H  
ATOM   5161 1HB  LEU A 344      34.619  -9.381  35.672  1.00  0.67           H  
ATOM   5162 2HB  LEU A 344      33.314  -9.130  34.519  1.00  0.67           H  
ATOM   5163  HG  LEU A 344      35.819 -10.534  33.933  1.00  0.67           H  
ATOM   5164 1HD1 LEU A 344      34.385 -12.508  33.931  1.00  0.67           H  
ATOM   5165 2HD1 LEU A 344      34.408 -11.728  35.517  1.00  0.67           H  
ATOM   5166 3HD1 LEU A 344      33.034 -11.491  34.418  1.00  0.67           H  
ATOM   5167 1HD2 LEU A 344      34.650 -11.106  31.878  1.00  0.67           H  
ATOM   5168 2HD2 LEU A 344      33.292 -10.108  32.386  1.00  0.67           H  
ATOM   5169 3HD2 LEU A 344      34.854  -9.372  32.036  1.00  0.67           H  
ATOM   5170  N   GLY A 345      33.172  -6.357  34.860  1.00  0.72           N  
ATOM   5171  CA  GLY A 345      32.581  -5.454  35.819  1.00  0.72           C  
ATOM   5172  C   GLY A 345      31.589  -4.501  35.212  1.00  0.72           C  
ATOM   5173  O   GLY A 345      31.315  -4.569  34.016  1.00  0.72           O  
ATOM   5174  H   GLY A 345      32.695  -6.591  34.011  1.00  0.72           H  
ATOM   5175 1HA  GLY A 345      32.104  -6.018  36.619  1.00  0.72           H  
ATOM   5176 2HA  GLY A 345      33.381  -4.887  36.268  1.00  0.72           H  
ATOM   5177  N   GLY A 346      31.050  -3.625  36.056  1.00  0.80           N  
ATOM   5178  CA  GLY A 346      30.009  -2.657  35.683  1.00  0.80           C  
ATOM   5179  C   GLY A 346      28.684  -2.955  36.418  1.00  0.80           C  
ATOM   5180  O   GLY A 346      28.692  -3.592  37.475  1.00  0.80           O  
ATOM   5181  H   GLY A 346      31.412  -3.641  37.008  1.00  0.80           H  
ATOM   5182 1HA  GLY A 346      30.355  -1.658  35.936  1.00  0.80           H  
ATOM   5183 2HA  GLY A 346      29.851  -2.675  34.605  1.00  0.80           H  
ATOM   5184  N   ASP A 347      27.549  -2.492  35.855  1.00  0.89           N  
ATOM   5185  CA  ASP A 347      26.209  -2.689  36.476  1.00  0.89           C  
ATOM   5186  C   ASP A 347      25.378  -3.680  35.632  1.00  0.89           C  
ATOM   5187  O   ASP A 347      24.996  -3.386  34.499  1.00  0.89           O  
ATOM   5188  CB  ASP A 347      25.502  -1.337  36.659  1.00  0.89           C  
ATOM   5189  CG  ASP A 347      24.136  -1.377  37.391  1.00  0.89           C  
ATOM   5190  OD1 ASP A 347      23.512  -2.385  37.437  1.00  0.89           O  
ATOM   5191  OD2 ASP A 347      23.770  -0.350  37.946  1.00  0.89           O  
ATOM   5192  H   ASP A 347      27.637  -1.999  34.962  1.00  0.89           H  
ATOM   5193  HA  ASP A 347      26.343  -3.132  37.465  1.00  0.89           H  
ATOM   5194 1HB  ASP A 347      26.163  -0.689  37.234  1.00  0.89           H  
ATOM   5195 2HB  ASP A 347      25.361  -0.874  35.683  1.00  0.89           H  
ATOM   5196  N   GLY A 348      25.224  -4.910  36.115  1.00  0.97           N  
ATOM   5197  CA  GLY A 348      24.608  -5.963  35.312  1.00  0.97           C  
ATOM   5198  C   GLY A 348      23.136  -5.729  35.026  1.00  0.97           C  
ATOM   5199  O   GLY A 348      22.358  -5.360  35.904  1.00  0.97           O  
ATOM   5200  H   GLY A 348      25.512  -5.116  37.075  1.00  0.97           H  
ATOM   5201 1HA  GLY A 348      25.138  -6.060  34.373  1.00  0.97           H  
ATOM   5202 2HA  GLY A 348      24.729  -6.908  35.837  1.00  0.97           H  
ATOM   5203  N   LYS A 349      22.700  -6.089  33.822  1.00  1.03           N  
ATOM   5204  CA  LYS A 349      21.293  -5.918  33.460  1.00  1.03           C  
ATOM   5205  C   LYS A 349      20.479  -7.093  33.976  1.00  1.03           C  
ATOM   5206  O   LYS A 349      20.074  -7.964  33.214  1.00  1.03           O  
ATOM   5207  CB  LYS A 349      21.160  -5.789  31.944  1.00  1.03           C  
ATOM   5208  CG  LYS A 349      21.834  -4.538  31.369  1.00  1.03           C  
ATOM   5209  CD  LYS A 349      21.683  -4.459  29.855  1.00  1.03           C  
ATOM   5210  CE  LYS A 349      22.365  -3.215  29.294  1.00  1.03           C  
ATOM   5211  NZ  LYS A 349      22.211  -3.115  27.818  1.00  1.03           N  
ATOM   5212  H   LYS A 349      23.357  -6.427  33.130  1.00  1.03           H  
ATOM   5213  HA  LYS A 349      20.914  -5.009  33.930  1.00  1.03           H  
ATOM   5214 1HB  LYS A 349      21.600  -6.665  31.462  1.00  1.03           H  
ATOM   5215 2HB  LYS A 349      20.102  -5.763  31.673  1.00  1.03           H  
ATOM   5216 1HG  LYS A 349      21.391  -3.648  31.819  1.00  1.03           H  
ATOM   5217 2HG  LYS A 349      22.897  -4.555  31.618  1.00  1.03           H  
ATOM   5218 1HD  LYS A 349      22.136  -5.345  29.399  1.00  1.03           H  
ATOM   5219 2HD  LYS A 349      20.626  -4.436  29.591  1.00  1.03           H  
ATOM   5220 1HE  LYS A 349      21.931  -2.330  29.757  1.00  1.03           H  
ATOM   5221 2HE  LYS A 349      23.429  -3.255  29.535  1.00  1.03           H  
ATOM   5222 1HZ  LYS A 349      22.677  -2.284  27.486  1.00  1.03           H  
ATOM   5223 2HZ  LYS A 349      22.624  -3.929  27.380  1.00  1.03           H  
ATOM   5224 3HZ  LYS A 349      21.231  -3.067  27.584  1.00  1.03           H  
ATOM   5225  N   SER A 350      20.326  -7.137  35.305  1.00  1.04           N  
ATOM   5226  CA  SER A 350      19.708  -8.257  36.032  1.00  1.04           C  
ATOM   5227  C   SER A 350      20.437  -9.552  35.670  1.00  1.04           C  
ATOM   5228  O   SER A 350      19.850 -10.631  35.597  1.00  1.04           O  
ATOM   5229  CB  SER A 350      18.239  -8.380  35.676  1.00  1.04           C  
ATOM   5230  OG  SER A 350      17.538  -7.211  35.988  1.00  1.04           O  
ATOM   5231  H   SER A 350      20.716  -6.348  35.823  1.00  1.04           H  
ATOM   5232  HA  SER A 350      19.811  -8.084  37.104  1.00  1.04           H  
ATOM   5233 1HB  SER A 350      18.131  -8.588  34.613  1.00  1.04           H  
ATOM   5234 2HB  SER A 350      17.799  -9.221  36.206  1.00  1.04           H  
ATOM   5235  HG  SER A 350      16.797  -7.180  35.327  1.00  1.04           H  
ATOM   5236  N   ALA A 351      21.733  -9.404  35.434  1.00  1.01           N  
ATOM   5237  CA  ALA A 351      22.625 -10.461  35.011  1.00  1.01           C  
ATOM   5238  C   ALA A 351      22.840 -11.550  36.044  1.00  1.01           C  
ATOM   5239  O   ALA A 351      22.947 -11.291  37.244  1.00  1.01           O  
ATOM   5240  CB  ALA A 351      23.955  -9.844  34.646  1.00  1.01           C  
ATOM   5241  H   ALA A 351      22.105  -8.474  35.541  1.00  1.01           H  
ATOM   5242  HA  ALA A 351      22.192 -10.929  34.127  1.00  1.01           H  
ATOM   5243 1HB  ALA A 351      24.616 -10.614  34.297  1.00  1.01           H  
ATOM   5244 2HB  ALA A 351      23.817  -9.096  33.867  1.00  1.01           H  
ATOM   5245 3HB  ALA A 351      24.373  -9.378  35.522  1.00  1.01           H  
ATOM   5246  N   ASP A 352      22.963 -12.772  35.539  1.00  0.95           N  
ATOM   5247  CA  ASP A 352      23.322 -13.953  36.312  1.00  0.95           C  
ATOM   5248  C   ASP A 352      24.715 -14.343  35.878  1.00  0.95           C  
ATOM   5249  O   ASP A 352      24.914 -14.742  34.738  1.00  0.95           O  
ATOM   5250  CB  ASP A 352      22.355 -15.122  36.118  1.00  0.95           C  
ATOM   5251  CG  ASP A 352      22.710 -16.347  37.022  1.00  0.95           C  
ATOM   5252  OD1 ASP A 352      23.771 -16.337  37.656  1.00  0.95           O  
ATOM   5253  OD2 ASP A 352      21.927 -17.264  37.068  1.00  0.95           O  
ATOM   5254  H   ASP A 352      22.820 -12.885  34.545  1.00  0.95           H  
ATOM   5255  HA  ASP A 352      23.347 -13.694  37.371  1.00  0.95           H  
ATOM   5256 1HB  ASP A 352      21.338 -14.797  36.347  1.00  0.95           H  
ATOM   5257 2HB  ASP A 352      22.371 -15.442  35.075  1.00  0.95           H  
ATOM   5258  N   PHE A 353      25.689 -14.185  36.755  1.00  0.87           N  
ATOM   5259  CA  PHE A 353      27.073 -14.392  36.368  1.00  0.87           C  
ATOM   5260  C   PHE A 353      27.509 -15.836  36.597  1.00  0.87           C  
ATOM   5261  O   PHE A 353      28.658 -16.198  36.338  1.00  0.87           O  
ATOM   5262  CB  PHE A 353      27.953 -13.478  37.193  1.00  0.87           C  
ATOM   5263  CG  PHE A 353      27.579 -12.070  37.058  1.00  0.87           C  
ATOM   5264  CD1 PHE A 353      27.017 -11.426  38.135  1.00  0.87           C  
ATOM   5265  CD2 PHE A 353      27.729 -11.394  35.887  1.00  0.87           C  
ATOM   5266  CE1 PHE A 353      26.631 -10.124  38.048  1.00  0.87           C  
ATOM   5267  CE2 PHE A 353      27.346 -10.092  35.793  1.00  0.87           C  
ATOM   5268  CZ  PHE A 353      26.795  -9.456  36.886  1.00  0.87           C  
ATOM   5269  H   PHE A 353      25.461 -13.893  37.696  1.00  0.87           H  
ATOM   5270  HA  PHE A 353      27.186 -14.156  35.309  1.00  0.87           H  
ATOM   5271 1HB  PHE A 353      27.898 -13.755  38.247  1.00  0.87           H  
ATOM   5272 2HB  PHE A 353      28.979 -13.590  36.869  1.00  0.87           H  
ATOM   5273  HD1 PHE A 353      26.884 -11.971  39.068  1.00  0.87           H  
ATOM   5274  HD2 PHE A 353      28.163 -11.906  35.036  1.00  0.87           H  
ATOM   5275  HE1 PHE A 353      26.187  -9.622  38.911  1.00  0.87           H  
ATOM   5276  HE2 PHE A 353      27.469  -9.556  34.861  1.00  0.87           H  
ATOM   5277  HZ  PHE A 353      26.481  -8.418  36.822  1.00  0.87           H  
ATOM   5278  N   SER A 354      26.570 -16.692  37.022  1.00  0.81           N  
ATOM   5279  CA  SER A 354      26.871 -18.094  37.269  1.00  0.81           C  
ATOM   5280  C   SER A 354      27.508 -18.806  36.058  1.00  0.81           C  
ATOM   5281  O   SER A 354      28.442 -19.577  36.262  1.00  0.81           O  
ATOM   5282  CB  SER A 354      25.627 -18.855  37.723  1.00  0.81           C  
ATOM   5283  OG  SER A 354      25.149 -18.353  38.931  1.00  0.81           O  
ATOM   5284  H   SER A 354      25.610 -16.367  37.207  1.00  0.81           H  
ATOM   5285  HA  SER A 354      27.590 -18.136  38.089  1.00  0.81           H  
ATOM   5286 1HB  SER A 354      24.839 -18.811  36.991  1.00  0.81           H  
ATOM   5287 2HB  SER A 354      25.888 -19.903  37.850  1.00  0.81           H  
ATOM   5288  HG  SER A 354      24.578 -17.586  38.663  1.00  0.81           H  
ATOM   5289  N   PRO A 355      27.077 -18.577  34.780  1.00  0.76           N  
ATOM   5290  CA  PRO A 355      27.637 -19.183  33.581  1.00  0.76           C  
ATOM   5291  C   PRO A 355      29.123 -18.893  33.399  1.00  0.76           C  
ATOM   5292  O   PRO A 355      29.789 -19.594  32.645  1.00  0.76           O  
ATOM   5293  CB  PRO A 355      26.823 -18.539  32.448  1.00  0.76           C  
ATOM   5294  CG  PRO A 355      25.530 -18.137  33.088  1.00  0.76           C  
ATOM   5295  CD  PRO A 355      25.919 -17.689  34.458  1.00  0.76           C  
ATOM   5296  HA  PRO A 355      27.461 -20.266  33.613  1.00  0.76           H  
ATOM   5297 1HB  PRO A 355      27.380 -17.682  32.032  1.00  0.76           H  
ATOM   5298 2HB  PRO A 355      26.697 -19.259  31.619  1.00  0.76           H  
ATOM   5299 1HG  PRO A 355      25.057 -17.326  32.508  1.00  0.76           H  
ATOM   5300 2HG  PRO A 355      24.826 -18.978  33.097  1.00  0.76           H  
ATOM   5301 1HD  PRO A 355      26.256 -16.672  34.354  1.00  0.76           H  
ATOM   5302 2HD  PRO A 355      25.068 -17.787  35.118  1.00  0.76           H  
ATOM   5303  N   LEU A 356      29.658 -17.868  34.069  1.00  0.74           N  
ATOM   5304  CA  LEU A 356      31.064 -17.551  33.912  1.00  0.74           C  
ATOM   5305  C   LEU A 356      31.913 -18.356  34.887  1.00  0.74           C  
ATOM   5306  O   LEU A 356      33.136 -18.438  34.745  1.00  0.74           O  
ATOM   5307  CB  LEU A 356      31.279 -16.070  34.188  1.00  0.74           C  
ATOM   5308  CG  LEU A 356      30.512 -15.169  33.301  1.00  0.74           C  
ATOM   5309  CD1 LEU A 356      30.740 -13.723  33.724  1.00  0.74           C  
ATOM   5310  CD2 LEU A 356      30.915 -15.422  31.851  1.00  0.74           C  
ATOM   5311  H   LEU A 356      29.115 -17.298  34.718  1.00  0.74           H  
ATOM   5312  HA  LEU A 356      31.368 -17.787  32.894  1.00  0.74           H  
ATOM   5313 1HB  LEU A 356      30.995 -15.859  35.220  1.00  0.74           H  
ATOM   5314 2HB  LEU A 356      32.332 -15.842  34.058  1.00  0.74           H  
ATOM   5315  HG  LEU A 356      29.456 -15.390  33.426  1.00  0.74           H  
ATOM   5316 1HD1 LEU A 356      30.157 -13.064  33.088  1.00  0.74           H  
ATOM   5317 2HD1 LEU A 356      30.430 -13.597  34.762  1.00  0.74           H  
ATOM   5318 3HD1 LEU A 356      31.795 -13.483  33.627  1.00  0.74           H  
ATOM   5319 1HD2 LEU A 356      30.333 -14.786  31.193  1.00  0.74           H  
ATOM   5320 2HD2 LEU A 356      31.971 -15.209  31.724  1.00  0.74           H  
ATOM   5321 3HD2 LEU A 356      30.723 -16.468  31.598  1.00  0.74           H  
ATOM   5322  N   ALA A 357      31.273 -18.959  35.893  1.00  0.73           N  
ATOM   5323  CA  ALA A 357      32.012 -19.656  36.933  1.00  0.73           C  
ATOM   5324  C   ALA A 357      32.958 -20.746  36.391  1.00  0.73           C  
ATOM   5325  O   ALA A 357      34.128 -20.727  36.763  1.00  0.73           O  
ATOM   5326  CB  ALA A 357      31.048 -20.244  37.963  1.00  0.73           C  
ATOM   5327  H   ALA A 357      30.256 -18.932  35.952  1.00  0.73           H  
ATOM   5328  HA  ALA A 357      32.625 -18.915  37.446  1.00  0.73           H  
ATOM   5329 1HB  ALA A 357      31.613 -20.696  38.761  1.00  0.73           H  
ATOM   5330 2HB  ALA A 357      30.435 -19.446  38.359  1.00  0.73           H  
ATOM   5331 3HB  ALA A 357      30.402 -20.986  37.543  1.00  0.73           H  
ATOM   5332  N   PRO A 358      32.572 -21.619  35.421  1.00  0.73           N  
ATOM   5333  CA  PRO A 358      33.402 -22.684  34.876  1.00  0.73           C  
ATOM   5334  C   PRO A 358      34.690 -22.167  34.246  1.00  0.73           C  
ATOM   5335  O   PRO A 358      35.620 -22.943  34.016  1.00  0.73           O  
ATOM   5336  CB  PRO A 358      32.505 -23.314  33.802  1.00  0.73           C  
ATOM   5337  CG  PRO A 358      31.110 -22.971  34.222  1.00  0.73           C  
ATOM   5338  CD  PRO A 358      31.227 -21.593  34.795  1.00  0.73           C  
ATOM   5339  HA  PRO A 358      33.627 -23.404  35.675  1.00  0.73           H  
ATOM   5340 1HB  PRO A 358      32.766 -22.901  32.816  1.00  0.73           H  
ATOM   5341 2HB  PRO A 358      32.685 -24.397  33.753  1.00  0.73           H  
ATOM   5342 1HG  PRO A 358      30.434 -22.999  33.351  1.00  0.73           H  
ATOM   5343 2HG  PRO A 358      30.731 -23.702  34.948  1.00  0.73           H  
ATOM   5344 1HD  PRO A 358      31.237 -20.905  33.969  1.00  0.73           H  
ATOM   5345 2HD  PRO A 358      30.407 -21.422  35.470  1.00  0.73           H  
ATOM   5346  N   TYR A 359      34.732 -20.873  33.923  1.00  0.75           N  
ATOM   5347  CA  TYR A 359      35.894 -20.297  33.296  1.00  0.75           C  
ATOM   5348  C   TYR A 359      36.698 -19.539  34.333  1.00  0.75           C  
ATOM   5349  O   TYR A 359      37.897 -19.758  34.483  1.00  0.75           O  
ATOM   5350  CB  TYR A 359      35.417 -19.332  32.222  1.00  0.75           C  
ATOM   5351  CG  TYR A 359      34.532 -20.002  31.223  1.00  0.75           C  
ATOM   5352  CD1 TYR A 359      33.186 -20.094  31.512  1.00  0.75           C  
ATOM   5353  CD2 TYR A 359      35.028 -20.523  30.042  1.00  0.75           C  
ATOM   5354  CE1 TYR A 359      32.332 -20.703  30.644  1.00  0.75           C  
ATOM   5355  CE2 TYR A 359      34.161 -21.139  29.156  1.00  0.75           C  
ATOM   5356  CZ  TYR A 359      32.813 -21.229  29.455  1.00  0.75           C  
ATOM   5357  OH  TYR A 359      31.939 -21.841  28.572  1.00  0.75           O  
ATOM   5358  H   TYR A 359      33.962 -20.246  34.142  1.00  0.75           H  
ATOM   5359  HA  TYR A 359      36.514 -21.086  32.872  1.00  0.75           H  
ATOM   5360 1HB  TYR A 359      34.858 -18.514  32.683  1.00  0.75           H  
ATOM   5361 2HB  TYR A 359      36.274 -18.905  31.701  1.00  0.75           H  
ATOM   5362  HD1 TYR A 359      32.804 -19.685  32.441  1.00  0.75           H  
ATOM   5363  HD2 TYR A 359      36.091 -20.450  29.810  1.00  0.75           H  
ATOM   5364  HE1 TYR A 359      31.268 -20.773  30.886  1.00  0.75           H  
ATOM   5365  HE2 TYR A 359      34.536 -21.554  28.227  1.00  0.75           H  
ATOM   5366  HH  TYR A 359      31.010 -21.557  28.771  1.00  0.75           H  
ATOM   5367  N   LEU A 360      36.014 -18.730  35.134  1.00  0.77           N  
ATOM   5368  CA  LEU A 360      36.668 -17.878  36.117  1.00  0.77           C  
ATOM   5369  C   LEU A 360      37.357 -18.697  37.193  1.00  0.77           C  
ATOM   5370  O   LEU A 360      38.354 -18.267  37.771  1.00  0.77           O  
ATOM   5371  CB  LEU A 360      35.639 -16.953  36.751  1.00  0.77           C  
ATOM   5372  CG  LEU A 360      35.026 -15.932  35.792  1.00  0.77           C  
ATOM   5373  CD1 LEU A 360      33.940 -15.159  36.501  1.00  0.77           C  
ATOM   5374  CD2 LEU A 360      36.076 -15.054  35.272  1.00  0.77           C  
ATOM   5375  H   LEU A 360      35.006 -18.652  35.018  1.00  0.77           H  
ATOM   5376  HA  LEU A 360      37.417 -17.278  35.610  1.00  0.77           H  
ATOM   5377 1HB  LEU A 360      34.826 -17.565  37.148  1.00  0.77           H  
ATOM   5378 2HB  LEU A 360      36.103 -16.415  37.577  1.00  0.77           H  
ATOM   5379  HG  LEU A 360      34.571 -16.451  34.955  1.00  0.77           H  
ATOM   5380 1HD1 LEU A 360      33.484 -14.443  35.820  1.00  0.77           H  
ATOM   5381 2HD1 LEU A 360      33.195 -15.867  36.834  1.00  0.77           H  
ATOM   5382 3HD1 LEU A 360      34.348 -14.632  37.353  1.00  0.77           H  
ATOM   5383 1HD2 LEU A 360      35.607 -14.366  34.597  1.00  0.77           H  
ATOM   5384 2HD2 LEU A 360      36.553 -14.519  36.073  1.00  0.77           H  
ATOM   5385 3HD2 LEU A 360      36.819 -15.644  34.745  1.00  0.77           H  
ATOM   5386  N   GLN A 361      36.821 -19.892  37.440  1.00  0.79           N  
ATOM   5387  CA  GLN A 361      37.332 -20.809  38.440  1.00  0.79           C  
ATOM   5388  C   GLN A 361      38.480 -21.681  37.921  1.00  0.79           C  
ATOM   5389  O   GLN A 361      38.983 -22.534  38.655  1.00  0.79           O  
ATOM   5390  CB  GLN A 361      36.184 -21.692  38.954  1.00  0.79           C  
ATOM   5391  CG  GLN A 361      35.090 -20.886  39.700  1.00  0.79           C  
ATOM   5392  CD  GLN A 361      33.888 -21.701  40.128  1.00  0.79           C  
ATOM   5393  OE1 GLN A 361      33.606 -22.792  39.611  1.00  0.79           O  
ATOM   5394  NE2 GLN A 361      33.146 -21.153  41.095  1.00  0.79           N  
ATOM   5395  H   GLN A 361      35.976 -20.168  36.940  1.00  0.79           H  
ATOM   5396  HA  GLN A 361      37.713 -20.222  39.257  1.00  0.79           H  
ATOM   5397 1HB  GLN A 361      35.723 -22.217  38.116  1.00  0.79           H  
ATOM   5398 2HB  GLN A 361      36.581 -22.441  39.638  1.00  0.79           H  
ATOM   5399 1HG  GLN A 361      35.515 -20.468  40.598  1.00  0.79           H  
ATOM   5400 2HG  GLN A 361      34.742 -20.075  39.064  1.00  0.79           H  
ATOM   5401 1HE2 GLN A 361      32.335 -21.626  41.436  1.00  0.79           H  
ATOM   5402 2HE2 GLN A 361      33.415 -20.240  41.489  1.00  0.79           H  
ATOM   5403  N   GLY A 362      38.867 -21.517  36.649  1.00  0.80           N  
ATOM   5404  CA  GLY A 362      39.937 -22.318  36.065  1.00  0.80           C  
ATOM   5405  C   GLY A 362      41.329 -21.840  36.490  1.00  0.80           C  
ATOM   5406  O   GLY A 362      41.560 -20.652  36.720  1.00  0.80           O  
ATOM   5407  H   GLY A 362      38.427 -20.808  36.063  1.00  0.80           H  
ATOM   5408 1HA  GLY A 362      39.803 -23.361  36.352  1.00  0.80           H  
ATOM   5409 2HA  GLY A 362      39.853 -22.274  34.980  1.00  0.80           H  
ATOM   5410  N   ASP A 363      42.293 -22.763  36.475  1.00  0.79           N  
ATOM   5411  CA  ASP A 363      43.687 -22.483  36.848  1.00  0.79           C  
ATOM   5412  C   ASP A 363      44.376 -21.417  36.000  1.00  0.79           C  
ATOM   5413  O   ASP A 363      45.267 -20.713  36.477  1.00  0.79           O  
ATOM   5414  CB  ASP A 363      44.527 -23.759  36.755  1.00  0.79           C  
ATOM   5415  CG  ASP A 363      44.251 -24.783  37.860  1.00  0.79           C  
ATOM   5416  OD1 ASP A 363      43.621 -24.446  38.833  1.00  0.79           O  
ATOM   5417  OD2 ASP A 363      44.677 -25.902  37.708  1.00  0.79           O  
ATOM   5418  H   ASP A 363      42.039 -23.714  36.248  1.00  0.79           H  
ATOM   5419  HA  ASP A 363      43.690 -22.139  37.884  1.00  0.79           H  
ATOM   5420 1HB  ASP A 363      44.351 -24.236  35.791  1.00  0.79           H  
ATOM   5421 2HB  ASP A 363      45.583 -23.493  36.790  1.00  0.79           H  
ATOM   5422  N   ARG A 364      43.979 -21.313  34.737  1.00  0.76           N  
ATOM   5423  CA  ARG A 364      44.593 -20.377  33.802  1.00  0.76           C  
ATOM   5424  C   ARG A 364      43.927 -19.009  33.765  1.00  0.76           C  
ATOM   5425  O   ARG A 364      44.303 -18.179  32.936  1.00  0.76           O  
ATOM   5426  CB  ARG A 364      44.558 -20.937  32.391  1.00  0.76           C  
ATOM   5427  CG  ARG A 364      45.413 -22.157  32.155  1.00  0.76           C  
ATOM   5428  CD  ARG A 364      45.308 -22.618  30.746  1.00  0.76           C  
ATOM   5429  NE  ARG A 364      46.085 -23.815  30.513  1.00  0.76           N  
ATOM   5430  CZ  ARG A 364      47.389 -23.808  30.200  1.00  0.76           C  
ATOM   5431  NH1 ARG A 364      48.025 -22.663  30.095  1.00  0.76           N  
ATOM   5432  NH2 ARG A 364      48.030 -24.951  30.003  1.00  0.76           N  
ATOM   5433  H   ARG A 364      43.230 -21.907  34.417  1.00  0.76           H  
ATOM   5434  HA  ARG A 364      45.635 -20.241  34.094  1.00  0.76           H  
ATOM   5435 1HB  ARG A 364      43.533 -21.192  32.129  1.00  0.76           H  
ATOM   5436 2HB  ARG A 364      44.893 -20.169  31.691  1.00  0.76           H  
ATOM   5437 1HG  ARG A 364      46.457 -21.902  32.353  1.00  0.76           H  
ATOM   5438 2HG  ARG A 364      45.100 -22.964  32.817  1.00  0.76           H  
ATOM   5439 1HD  ARG A 364      44.269 -22.832  30.506  1.00  0.76           H  
ATOM   5440 2HD  ARG A 364      45.681 -21.834  30.081  1.00  0.76           H  
ATOM   5441  HE  ARG A 364      45.619 -24.708  30.590  1.00  0.76           H  
ATOM   5442 1HH1 ARG A 364      47.522 -21.768  30.253  1.00  0.76           H  
ATOM   5443 2HH1 ARG A 364      49.007 -22.653  29.867  1.00  0.76           H  
ATOM   5444 1HH2 ARG A 364      47.535 -25.829  30.087  1.00  0.76           H  
ATOM   5445 2HH2 ARG A 364      49.012 -24.947  29.771  1.00  0.76           H  
ATOM   5446  N   ILE A 365      42.905 -18.781  34.592  1.00  0.72           N  
ATOM   5447  CA  ILE A 365      42.199 -17.505  34.539  1.00  0.72           C  
ATOM   5448  C   ILE A 365      42.446 -16.671  35.802  1.00  0.72           C  
ATOM   5449  O   ILE A 365      42.468 -17.193  36.921  1.00  0.72           O  
ATOM   5450  CB  ILE A 365      40.677 -17.701  34.322  1.00  0.72           C  
ATOM   5451  CG1 ILE A 365      40.413 -18.607  33.090  1.00  0.72           C  
ATOM   5452  CG2 ILE A 365      39.968 -16.327  34.082  1.00  0.72           C  
ATOM   5453  CD1 ILE A 365      40.930 -18.106  31.826  1.00  0.72           C  
ATOM   5454  H   ILE A 365      42.600 -19.484  35.271  1.00  0.72           H  
ATOM   5455  HA  ILE A 365      42.575 -16.932  33.694  1.00  0.72           H  
ATOM   5456  HB  ILE A 365      40.238 -18.193  35.198  1.00  0.72           H  
ATOM   5457 1HG1 ILE A 365      40.833 -19.592  33.286  1.00  0.72           H  
ATOM   5458 2HG1 ILE A 365      39.350 -18.704  32.961  1.00  0.72           H  
ATOM   5459 1HG2 ILE A 365      38.911 -16.498  33.920  1.00  0.72           H  
ATOM   5460 2HG2 ILE A 365      40.097 -15.680  34.943  1.00  0.72           H  
ATOM   5461 3HG2 ILE A 365      40.396 -15.844  33.199  1.00  0.72           H  
ATOM   5462 1HD1 ILE A 365      40.678 -18.797  31.024  1.00  0.72           H  
ATOM   5463 2HD1 ILE A 365      40.483 -17.142  31.631  1.00  0.72           H  
ATOM   5464 3HD1 ILE A 365      41.997 -18.013  31.896  1.00  0.72           H  
ATOM   5465  N   ARG A 366      42.666 -15.375  35.613  1.00  0.69           N  
ATOM   5466  CA  ARG A 366      42.817 -14.449  36.734  1.00  0.69           C  
ATOM   5467  C   ARG A 366      41.758 -13.389  36.526  1.00  0.69           C  
ATOM   5468  O   ARG A 366      41.420 -13.083  35.379  1.00  0.69           O  
ATOM   5469  CB  ARG A 366      44.198 -13.820  36.772  1.00  0.69           C  
ATOM   5470  CG  ARG A 366      45.310 -14.805  36.960  1.00  0.69           C  
ATOM   5471  CD  ARG A 366      45.304 -15.404  38.297  1.00  0.69           C  
ATOM   5472  NE  ARG A 366      46.404 -16.302  38.470  1.00  0.69           N  
ATOM   5473  CZ  ARG A 366      46.365 -17.620  38.168  1.00  0.69           C  
ATOM   5474  NH1 ARG A 366      45.258 -18.183  37.712  1.00  0.69           N  
ATOM   5475  NH2 ARG A 366      47.452 -18.356  38.326  1.00  0.69           N  
ATOM   5476  H   ARG A 366      42.724 -15.027  34.656  1.00  0.69           H  
ATOM   5477  HA  ARG A 366      42.624 -14.965  37.670  1.00  0.69           H  
ATOM   5478 1HB  ARG A 366      44.382 -13.300  35.836  1.00  0.69           H  
ATOM   5479 2HB  ARG A 366      44.248 -13.085  37.578  1.00  0.69           H  
ATOM   5480 1HG  ARG A 366      45.184 -15.610  36.248  1.00  0.69           H  
ATOM   5481 2HG  ARG A 366      46.267 -14.318  36.794  1.00  0.69           H  
ATOM   5482 1HD  ARG A 366      45.348 -14.634  39.067  1.00  0.69           H  
ATOM   5483 2HD  ARG A 366      44.397 -15.982  38.398  1.00  0.69           H  
ATOM   5484  HE  ARG A 366      47.275 -15.922  38.811  1.00  0.69           H  
ATOM   5485 1HH1 ARG A 366      44.386 -17.650  37.578  1.00  0.69           H  
ATOM   5486 2HH1 ARG A 366      45.266 -19.180  37.462  1.00  0.69           H  
ATOM   5487 1HH2 ARG A 366      48.302 -17.934  38.666  1.00  0.69           H  
ATOM   5488 2HH2 ARG A 366      47.436 -19.343  38.098  1.00  0.69           H  
ATOM   5489  N   LEU A 367      41.199 -12.854  37.607  1.00  0.66           N  
ATOM   5490  CA  LEU A 367      40.101 -11.909  37.434  1.00  0.66           C  
ATOM   5491  C   LEU A 367      40.222 -10.590  38.175  1.00  0.66           C  
ATOM   5492  O   LEU A 367      40.373 -10.539  39.392  1.00  0.66           O  
ATOM   5493  CB  LEU A 367      38.798 -12.600  37.859  1.00  0.66           C  
ATOM   5494  CG  LEU A 367      37.545 -11.733  37.886  1.00  0.66           C  
ATOM   5495  CD1 LEU A 367      37.187 -11.278  36.476  1.00  0.66           C  
ATOM   5496  CD2 LEU A 367      36.397 -12.523  38.553  1.00  0.66           C  
ATOM   5497  H   LEU A 367      41.512 -13.102  38.551  1.00  0.66           H  
ATOM   5498  HA  LEU A 367      40.027 -11.670  36.372  1.00  0.66           H  
ATOM   5499 1HB  LEU A 367      38.612 -13.429  37.177  1.00  0.66           H  
ATOM   5500 2HB  LEU A 367      38.937 -13.007  38.860  1.00  0.66           H  
ATOM   5501  HG  LEU A 367      37.751 -10.839  38.470  1.00  0.66           H  
ATOM   5502 1HD1 LEU A 367      36.318 -10.646  36.532  1.00  0.66           H  
ATOM   5503 2HD1 LEU A 367      38.003 -10.716  36.050  1.00  0.66           H  
ATOM   5504 3HD1 LEU A 367      36.979 -12.131  35.851  1.00  0.66           H  
ATOM   5505 1HD2 LEU A 367      35.499 -11.914  38.597  1.00  0.66           H  
ATOM   5506 2HD2 LEU A 367      36.191 -13.409  37.990  1.00  0.66           H  
ATOM   5507 3HD2 LEU A 367      36.687 -12.806  39.562  1.00  0.66           H  
ATOM   5508  N   TYR A 368      40.124  -9.522  37.417  1.00  0.64           N  
ATOM   5509  CA  TYR A 368      40.114  -8.175  37.939  1.00  0.64           C  
ATOM   5510  C   TYR A 368      38.720  -7.611  37.762  1.00  0.64           C  
ATOM   5511  O   TYR A 368      38.156  -7.696  36.665  1.00  0.64           O  
ATOM   5512  CB  TYR A 368      41.234  -7.385  37.275  1.00  0.64           C  
ATOM   5513  CG  TYR A 368      42.544  -7.732  37.889  1.00  0.64           C  
ATOM   5514  CD1 TYR A 368      43.198  -8.921  37.578  1.00  0.64           C  
ATOM   5515  CD2 TYR A 368      43.092  -6.861  38.790  1.00  0.64           C  
ATOM   5516  CE1 TYR A 368      44.373  -9.232  38.227  1.00  0.64           C  
ATOM   5517  CE2 TYR A 368      44.261  -7.170  39.414  1.00  0.64           C  
ATOM   5518  CZ  TYR A 368      44.893  -8.349  39.157  1.00  0.64           C  
ATOM   5519  OH  TYR A 368      46.030  -8.664  39.864  1.00  0.64           O  
ATOM   5520  H   TYR A 368      40.023  -9.650  36.412  1.00  0.64           H  
ATOM   5521  HA  TYR A 368      40.327  -8.211  39.004  1.00  0.64           H  
ATOM   5522 1HB  TYR A 368      41.294  -7.669  36.242  1.00  0.64           H  
ATOM   5523 2HB  TYR A 368      41.060  -6.312  37.354  1.00  0.64           H  
ATOM   5524  HD1 TYR A 368      42.770  -9.622  36.858  1.00  0.64           H  
ATOM   5525  HD2 TYR A 368      42.584  -5.936  39.028  1.00  0.64           H  
ATOM   5526  HE1 TYR A 368      44.869 -10.169  38.028  1.00  0.64           H  
ATOM   5527  HE2 TYR A 368      44.677  -6.490  40.146  1.00  0.64           H  
ATOM   5528  HH  TYR A 368      46.132  -8.039  40.592  1.00  0.64           H  
ATOM   5529  N   CYS A 369      38.150  -7.084  38.847  1.00  0.65           N  
ATOM   5530  CA  CYS A 369      36.790  -6.574  38.776  1.00  0.65           C  
ATOM   5531  C   CYS A 369      36.594  -5.103  39.065  1.00  0.65           C  
ATOM   5532  O   CYS A 369      37.317  -4.480  39.846  1.00  0.65           O  
ATOM   5533  CB  CYS A 369      35.845  -7.337  39.692  1.00  0.65           C  
ATOM   5534  SG  CYS A 369      35.620  -9.046  39.305  1.00  0.65           S  
ATOM   5535  H   CYS A 369      38.673  -7.063  39.722  1.00  0.65           H  
ATOM   5536  HA  CYS A 369      36.462  -6.754  37.777  1.00  0.65           H  
ATOM   5537 1HB  CYS A 369      36.185  -7.267  40.721  1.00  0.65           H  
ATOM   5538 2HB  CYS A 369      34.878  -6.873  39.641  1.00  0.65           H  
ATOM   5539  HG  CYS A 369      34.555  -9.200  40.112  1.00  0.65           H  
ATOM   5540  N   PHE A 370      35.528  -4.577  38.491  1.00  0.66           N  
ATOM   5541  CA  PHE A 370      35.129  -3.181  38.672  1.00  0.66           C  
ATOM   5542  C   PHE A 370      33.612  -2.932  38.609  1.00  0.66           C  
ATOM   5543  O   PHE A 370      32.832  -3.800  38.219  1.00  0.66           O  
ATOM   5544  CB  PHE A 370      35.870  -2.326  37.635  1.00  0.66           C  
ATOM   5545  CG  PHE A 370      35.659  -2.832  36.236  1.00  0.66           C  
ATOM   5546  CD1 PHE A 370      34.594  -2.450  35.453  1.00  0.66           C  
ATOM   5547  CD2 PHE A 370      36.590  -3.708  35.695  1.00  0.66           C  
ATOM   5548  CE1 PHE A 370      34.454  -2.967  34.167  1.00  0.66           C  
ATOM   5549  CE2 PHE A 370      36.454  -4.194  34.432  1.00  0.66           C  
ATOM   5550  CZ  PHE A 370      35.391  -3.836  33.663  1.00  0.66           C  
ATOM   5551  H   PHE A 370      35.021  -5.173  37.831  1.00  0.66           H  
ATOM   5552  HA  PHE A 370      35.471  -2.866  39.661  1.00  0.66           H  
ATOM   5553 1HB  PHE A 370      35.518  -1.302  37.681  1.00  0.66           H  
ATOM   5554 2HB  PHE A 370      36.941  -2.322  37.852  1.00  0.66           H  
ATOM   5555  HD1 PHE A 370      33.851  -1.757  35.855  1.00  0.66           H  
ATOM   5556  HD2 PHE A 370      37.445  -4.014  36.300  1.00  0.66           H  
ATOM   5557  HE1 PHE A 370      33.596  -2.683  33.560  1.00  0.66           H  
ATOM   5558  HE2 PHE A 370      37.179  -4.870  34.054  1.00  0.66           H  
ATOM   5559  HZ  PHE A 370      35.286  -4.241  32.661  1.00  0.66           H  
ATOM   5560  N   GLY A 371      33.195  -1.754  39.063  1.00  0.68           N  
ATOM   5561  CA  GLY A 371      31.789  -1.351  39.016  1.00  0.68           C  
ATOM   5562  C   GLY A 371      30.969  -1.921  40.174  1.00  0.68           C  
ATOM   5563  O   GLY A 371      31.475  -2.689  41.000  1.00  0.68           O  
ATOM   5564  H   GLY A 371      33.874  -1.097  39.419  1.00  0.68           H  
ATOM   5565 1HA  GLY A 371      31.723  -0.261  39.029  1.00  0.68           H  
ATOM   5566 2HA  GLY A 371      31.349  -1.663  38.076  1.00  0.68           H  
ATOM   5567  N   ARG A 372      29.686  -1.586  40.193  1.00  0.70           N  
ATOM   5568  CA  ARG A 372      28.749  -1.975  41.244  1.00  0.70           C  
ATOM   5569  C   ARG A 372      28.585  -3.485  41.445  1.00  0.70           C  
ATOM   5570  O   ARG A 372      28.469  -3.940  42.584  1.00  0.70           O  
ATOM   5571  CB  ARG A 372      27.410  -1.310  40.961  1.00  0.70           C  
ATOM   5572  CG  ARG A 372      27.429   0.199  41.265  1.00  0.70           C  
ATOM   5573  CD  ARG A 372      26.080   0.858  41.259  1.00  0.70           C  
ATOM   5574  NE  ARG A 372      25.534   1.035  39.912  1.00  0.70           N  
ATOM   5575  CZ  ARG A 372      25.782   2.103  39.133  1.00  0.70           C  
ATOM   5576  NH1 ARG A 372      26.569   3.077  39.544  1.00  0.70           N  
ATOM   5577  NH2 ARG A 372      25.218   2.149  37.953  1.00  0.70           N  
ATOM   5578  H   ARG A 372      29.345  -0.975  39.446  1.00  0.70           H  
ATOM   5579  HA  ARG A 372      29.123  -1.559  42.178  1.00  0.70           H  
ATOM   5580 1HB  ARG A 372      27.159  -1.433  39.902  1.00  0.70           H  
ATOM   5581 2HB  ARG A 372      26.622  -1.781  41.546  1.00  0.70           H  
ATOM   5582 1HG  ARG A 372      27.883   0.361  42.240  1.00  0.70           H  
ATOM   5583 2HG  ARG A 372      28.037   0.693  40.499  1.00  0.70           H  
ATOM   5584 1HD  ARG A 372      25.381   0.248  41.827  1.00  0.70           H  
ATOM   5585 2HD  ARG A 372      26.161   1.839  41.720  1.00  0.70           H  
ATOM   5586  HE  ARG A 372      24.911   0.323  39.501  1.00  0.70           H  
ATOM   5587 1HH1 ARG A 372      27.008   3.021  40.448  1.00  0.70           H  
ATOM   5588 2HH1 ARG A 372      26.755   3.861  38.942  1.00  0.70           H  
ATOM   5589 1HH2 ARG A 372      24.614   1.355  37.688  1.00  0.70           H  
ATOM   5590 2HH2 ARG A 372      25.377   2.924  37.335  1.00  0.70           H  
ATOM   5591  N   ASP A 373      28.627  -4.272  40.372  1.00  0.71           N  
ATOM   5592  CA  ASP A 373      28.509  -5.722  40.491  1.00  0.71           C  
ATOM   5593  C   ASP A 373      29.851  -6.440  40.483  1.00  0.71           C  
ATOM   5594  O   ASP A 373      29.891  -7.678  40.448  1.00  0.71           O  
ATOM   5595  CB  ASP A 373      27.601  -6.293  39.406  1.00  0.71           C  
ATOM   5596  CG  ASP A 373      26.146  -5.944  39.650  1.00  0.71           C  
ATOM   5597  OD1 ASP A 373      25.728  -6.042  40.779  1.00  0.71           O  
ATOM   5598  OD2 ASP A 373      25.460  -5.591  38.732  1.00  0.71           O  
ATOM   5599  H   ASP A 373      28.726  -3.870  39.439  1.00  0.71           H  
ATOM   5600  HA  ASP A 373      28.032  -5.938  41.447  1.00  0.71           H  
ATOM   5601 1HB  ASP A 373      27.898  -5.884  38.447  1.00  0.71           H  
ATOM   5602 2HB  ASP A 373      27.714  -7.375  39.357  1.00  0.71           H  
ATOM   5603  N   GLY A 374      30.949  -5.687  40.601  1.00  0.72           N  
ATOM   5604  CA  GLY A 374      32.270  -6.288  40.589  1.00  0.72           C  
ATOM   5605  C   GLY A 374      32.402  -7.350  41.676  1.00  0.72           C  
ATOM   5606  O   GLY A 374      33.072  -8.366  41.473  1.00  0.72           O  
ATOM   5607  H   GLY A 374      30.891  -4.670  40.682  1.00  0.72           H  
ATOM   5608 1HA  GLY A 374      32.458  -6.728  39.610  1.00  0.72           H  
ATOM   5609 2HA  GLY A 374      33.016  -5.506  40.739  1.00  0.72           H  
ATOM   5610  N   ASP A 375      31.733  -7.137  42.820  1.00  0.73           N  
ATOM   5611  CA  ASP A 375      31.756  -8.088  43.927  1.00  0.73           C  
ATOM   5612  C   ASP A 375      31.109  -9.423  43.560  1.00  0.73           C  
ATOM   5613  O   ASP A 375      31.535 -10.477  44.032  1.00  0.73           O  
ATOM   5614  CB  ASP A 375      30.999  -7.539  45.143  1.00  0.73           C  
ATOM   5615  CG  ASP A 375      31.690  -6.401  45.874  1.00  0.73           C  
ATOM   5616  OD1 ASP A 375      32.842  -6.159  45.620  1.00  0.73           O  
ATOM   5617  OD2 ASP A 375      31.070  -5.798  46.712  1.00  0.73           O  
ATOM   5618  H   ASP A 375      31.196  -6.284  42.911  1.00  0.73           H  
ATOM   5619  HA  ASP A 375      32.793  -8.271  44.204  1.00  0.73           H  
ATOM   5620 1HB  ASP A 375      30.017  -7.190  44.821  1.00  0.73           H  
ATOM   5621 2HB  ASP A 375      30.831  -8.349  45.854  1.00  0.73           H  
ATOM   5622  N   ALA A 376      30.027  -9.383  42.766  1.00  0.73           N  
ATOM   5623  CA  ALA A 376      29.316 -10.611  42.413  1.00  0.73           C  
ATOM   5624  C   ALA A 376      30.216 -11.488  41.589  1.00  0.73           C  
ATOM   5625  O   ALA A 376      30.211 -12.712  41.691  1.00  0.73           O  
ATOM   5626  CB  ALA A 376      28.053 -10.308  41.645  1.00  0.73           C  
ATOM   5627  H   ALA A 376      29.737  -8.508  42.340  1.00  0.73           H  
ATOM   5628  HA  ALA A 376      29.065 -11.139  43.332  1.00  0.73           H  
ATOM   5629 1HB  ALA A 376      27.545 -11.237  41.404  1.00  0.73           H  
ATOM   5630 2HB  ALA A 376      27.399  -9.680  42.248  1.00  0.73           H  
ATOM   5631 3HB  ALA A 376      28.312  -9.784  40.723  1.00  0.73           H  
ATOM   5632  N   LEU A 377      30.984 -10.831  40.743  1.00  0.73           N  
ATOM   5633  CA  LEU A 377      31.921 -11.501  39.877  1.00  0.73           C  
ATOM   5634  C   LEU A 377      33.138 -12.001  40.640  1.00  0.73           C  
ATOM   5635  O   LEU A 377      33.537 -13.157  40.508  1.00  0.73           O  
ATOM   5636  CB  LEU A 377      32.298 -10.510  38.803  1.00  0.73           C  
ATOM   5637  CG  LEU A 377      31.199 -10.220  37.824  1.00  0.73           C  
ATOM   5638  CD1 LEU A 377      31.541  -9.014  37.019  1.00  0.73           C  
ATOM   5639  CD2 LEU A 377      31.097 -11.431  36.942  1.00  0.73           C  
ATOM   5640  H   LEU A 377      30.895  -9.811  40.703  1.00  0.73           H  
ATOM   5641  HA  LEU A 377      31.420 -12.354  39.423  1.00  0.73           H  
ATOM   5642 1HB  LEU A 377      32.565  -9.571  39.276  1.00  0.73           H  
ATOM   5643 2HB  LEU A 377      33.160 -10.885  38.253  1.00  0.73           H  
ATOM   5644  HG  LEU A 377      30.248 -10.037  38.335  1.00  0.73           H  
ATOM   5645 1HD1 LEU A 377      30.762  -8.823  36.287  1.00  0.73           H  
ATOM   5646 2HD1 LEU A 377      31.632  -8.157  37.687  1.00  0.73           H  
ATOM   5647 3HD1 LEU A 377      32.459  -9.184  36.539  1.00  0.73           H  
ATOM   5648 1HD2 LEU A 377      30.350 -11.276  36.198  1.00  0.73           H  
ATOM   5649 2HD2 LEU A 377      32.042 -11.597  36.463  1.00  0.73           H  
ATOM   5650 3HD2 LEU A 377      30.846 -12.297  37.548  1.00  0.73           H  
ATOM   5651  N   ALA A 378      33.687 -11.156  41.514  1.00  0.73           N  
ATOM   5652  CA  ALA A 378      34.861 -11.529  42.291  1.00  0.73           C  
ATOM   5653  C   ALA A 378      34.563 -12.744  43.161  1.00  0.73           C  
ATOM   5654  O   ALA A 378      35.379 -13.658  43.290  1.00  0.73           O  
ATOM   5655  CB  ALA A 378      35.298 -10.359  43.160  1.00  0.73           C  
ATOM   5656  H   ALA A 378      33.311 -10.216  41.610  1.00  0.73           H  
ATOM   5657  HA  ALA A 378      35.657 -11.788  41.599  1.00  0.73           H  
ATOM   5658 1HB  ALA A 378      36.186 -10.633  43.726  1.00  0.73           H  
ATOM   5659 2HB  ALA A 378      35.519  -9.501  42.526  1.00  0.73           H  
ATOM   5660 3HB  ALA A 378      34.494 -10.102  43.847  1.00  0.73           H  
ATOM   5661  N   ALA A 379      33.338 -12.786  43.689  1.00  0.74           N  
ATOM   5662  CA  ALA A 379      32.839 -13.847  44.552  1.00  0.74           C  
ATOM   5663  C   ALA A 379      32.854 -15.216  43.883  1.00  0.74           C  
ATOM   5664  O   ALA A 379      32.862 -16.238  44.570  1.00  0.74           O  
ATOM   5665  CB  ALA A 379      31.422 -13.526  44.991  1.00  0.74           C  
ATOM   5666  H   ALA A 379      32.712 -11.995  43.538  1.00  0.74           H  
ATOM   5667  HA  ALA A 379      33.484 -13.893  45.428  1.00  0.74           H  
ATOM   5668 1HB  ALA A 379      31.065 -14.301  45.665  1.00  0.74           H  
ATOM   5669 2HB  ALA A 379      31.409 -12.564  45.502  1.00  0.74           H  
ATOM   5670 3HB  ALA A 379      30.778 -13.478  44.115  1.00  0.74           H  
ATOM   5671  N   LEU A 380      32.813 -15.264  42.553  1.00  0.76           N  
ATOM   5672  CA  LEU A 380      32.796 -16.540  41.862  1.00  0.76           C  
ATOM   5673  C   LEU A 380      34.114 -17.291  42.079  1.00  0.76           C  
ATOM   5674  O   LEU A 380      34.163 -18.526  42.037  1.00  0.76           O  
ATOM   5675  CB  LEU A 380      32.518 -16.319  40.368  1.00  0.76           C  
ATOM   5676  CG  LEU A 380      31.094 -15.804  40.032  1.00  0.76           C  
ATOM   5677  CD1 LEU A 380      30.990 -15.480  38.557  1.00  0.76           C  
ATOM   5678  CD2 LEU A 380      30.072 -16.855  40.419  1.00  0.76           C  
ATOM   5679  H   LEU A 380      32.839 -14.408  41.999  1.00  0.76           H  
ATOM   5680  HA  LEU A 380      31.988 -17.139  42.275  1.00  0.76           H  
ATOM   5681 1HB  LEU A 380      33.234 -15.593  39.984  1.00  0.76           H  
ATOM   5682 2HB  LEU A 380      32.671 -17.259  39.839  1.00  0.76           H  
ATOM   5683  HG  LEU A 380      30.904 -14.887  40.589  1.00  0.76           H  
ATOM   5684 1HD1 LEU A 380      30.002 -15.115  38.350  1.00  0.76           H  
ATOM   5685 2HD1 LEU A 380      31.720 -14.713  38.311  1.00  0.76           H  
ATOM   5686 3HD1 LEU A 380      31.174 -16.376  37.967  1.00  0.76           H  
ATOM   5687 1HD2 LEU A 380      29.070 -16.488  40.191  1.00  0.76           H  
ATOM   5688 2HD2 LEU A 380      30.257 -17.761  39.864  1.00  0.76           H  
ATOM   5689 3HD2 LEU A 380      30.151 -17.059  41.487  1.00  0.76           H  
ATOM   5690  N   ARG A 381      35.213 -16.550  42.238  1.00  0.78           N  
ATOM   5691  CA  ARG A 381      36.509 -17.180  42.438  1.00  0.78           C  
ATOM   5692  C   ARG A 381      37.457 -16.278  43.209  1.00  0.78           C  
ATOM   5693  O   ARG A 381      38.456 -15.833  42.642  1.00  0.78           O  
ATOM   5694  CB  ARG A 381      37.162 -17.562  41.140  1.00  0.78           C  
ATOM   5695  CG  ARG A 381      38.500 -18.300  41.305  1.00  0.78           C  
ATOM   5696  CD  ARG A 381      38.396 -19.636  41.927  1.00  0.78           C  
ATOM   5697  NE  ARG A 381      39.629 -20.388  41.722  1.00  0.78           N  
ATOM   5698  CZ  ARG A 381      39.909 -21.586  42.262  1.00  0.78           C  
ATOM   5699  NH1 ARG A 381      39.050 -22.166  43.066  1.00  0.78           N  
ATOM   5700  NH2 ARG A 381      41.052 -22.180  41.976  1.00  0.78           N  
ATOM   5701  H   ARG A 381      35.139 -15.532  42.304  1.00  0.78           H  
ATOM   5702  HA  ARG A 381      36.353 -18.107  42.979  1.00  0.78           H  
ATOM   5703 1HB  ARG A 381      36.496 -18.198  40.559  1.00  0.78           H  
ATOM   5704 2HB  ARG A 381      37.352 -16.664  40.547  1.00  0.78           H  
ATOM   5705 1HG  ARG A 381      38.994 -18.407  40.337  1.00  0.78           H  
ATOM   5706 2HG  ARG A 381      39.126 -17.730  41.983  1.00  0.78           H  
ATOM   5707 1HD  ARG A 381      38.249 -19.517  43.002  1.00  0.78           H  
ATOM   5708 2HD  ARG A 381      37.578 -20.199  41.521  1.00  0.78           H  
ATOM   5709  HE  ARG A 381      40.319 -19.989  41.096  1.00  0.78           H  
ATOM   5710 1HH1 ARG A 381      38.181 -21.711  43.291  1.00  0.78           H  
ATOM   5711 2HH1 ARG A 381      39.269 -23.062  43.472  1.00  0.78           H  
ATOM   5712 1HH2 ARG A 381      41.712 -21.738  41.351  1.00  0.78           H  
ATOM   5713 2HH2 ARG A 381      41.265 -23.082  42.373  1.00  0.78           H  
ATOM   5714  N   PRO A 382      37.244 -16.037  44.510  1.00  0.79           N  
ATOM   5715  CA  PRO A 382      37.974 -15.051  45.285  1.00  0.79           C  
ATOM   5716  C   PRO A 382      39.466 -15.354  45.318  1.00  0.79           C  
ATOM   5717  O   PRO A 382      40.289 -14.448  45.388  1.00  0.79           O  
ATOM   5718  CB  PRO A 382      37.338 -15.178  46.675  1.00  0.79           C  
ATOM   5719  CG  PRO A 382      36.728 -16.570  46.701  1.00  0.79           C  
ATOM   5720  CD  PRO A 382      36.277 -16.830  45.281  1.00  0.79           C  
ATOM   5721  HA  PRO A 382      37.779 -14.055  44.875  1.00  0.79           H  
ATOM   5722 1HB  PRO A 382      38.105 -15.037  47.450  1.00  0.79           H  
ATOM   5723 2HB  PRO A 382      36.588 -14.384  46.813  1.00  0.79           H  
ATOM   5724 1HG  PRO A 382      37.481 -17.303  47.048  1.00  0.79           H  
ATOM   5725 2HG  PRO A 382      35.897 -16.606  47.419  1.00  0.79           H  
ATOM   5726 1HD  PRO A 382      36.370 -17.899  45.093  1.00  0.79           H  
ATOM   5727 2HD  PRO A 382      35.263 -16.462  45.118  1.00  0.79           H  
ATOM   5728  N   ASP A 383      39.818 -16.618  45.107  1.00  0.79           N  
ATOM   5729  CA  ASP A 383      41.197 -17.084  45.103  1.00  0.79           C  
ATOM   5730  C   ASP A 383      42.074 -16.391  44.056  1.00  0.79           C  
ATOM   5731  O   ASP A 383      43.295 -16.328  44.219  1.00  0.79           O  
ATOM   5732  CB  ASP A 383      41.222 -18.586  44.837  1.00  0.79           C  
ATOM   5733  CG  ASP A 383      40.689 -19.421  46.004  1.00  0.79           C  
ATOM   5734  OD1 ASP A 383      40.536 -18.898  47.085  1.00  0.79           O  
ATOM   5735  OD2 ASP A 383      40.420 -20.578  45.788  1.00  0.79           O  
ATOM   5736  H   ASP A 383      39.093 -17.307  45.012  1.00  0.79           H  
ATOM   5737  HA  ASP A 383      41.623 -16.889  46.087  1.00  0.79           H  
ATOM   5738 1HB  ASP A 383      40.632 -18.800  43.954  1.00  0.79           H  
ATOM   5739 2HB  ASP A 383      42.245 -18.894  44.623  1.00  0.79           H  
ATOM   5740  N   VAL A 384      41.473 -15.928  42.954  1.00  0.77           N  
ATOM   5741  CA  VAL A 384      42.252 -15.285  41.902  1.00  0.77           C  
ATOM   5742  C   VAL A 384      41.690 -13.913  41.619  1.00  0.77           C  
ATOM   5743  O   VAL A 384      42.023 -13.313  40.585  1.00  0.77           O  
ATOM   5744  CB  VAL A 384      42.172 -16.022  40.562  1.00  0.77           C  
ATOM   5745  CG1 VAL A 384      42.674 -17.447  40.699  1.00  0.77           C  
ATOM   5746  CG2 VAL A 384      40.782 -15.892  39.993  1.00  0.77           C  
ATOM   5747  H   VAL A 384      40.458 -15.980  42.867  1.00  0.77           H  
ATOM   5748  HA  VAL A 384      43.289 -15.191  42.222  1.00  0.77           H  
ATOM   5749  HB  VAL A 384      42.839 -15.546  39.890  1.00  0.77           H  
ATOM   5750 1HG1 VAL A 384      42.653 -17.932  39.715  1.00  0.77           H  
ATOM   5751 2HG1 VAL A 384      43.695 -17.435  41.080  1.00  0.77           H  
ATOM   5752 3HG1 VAL A 384      42.033 -17.994  41.387  1.00  0.77           H  
ATOM   5753 1HG2 VAL A 384      40.731 -16.386  39.016  1.00  0.77           H  
ATOM   5754 2HG2 VAL A 384      40.102 -16.327  40.648  1.00  0.77           H  
ATOM   5755 3HG2 VAL A 384      40.527 -14.845  39.878  1.00  0.77           H  
ATOM   5756  N   ALA A 385      40.730 -13.476  42.437  1.00  0.75           N  
ATOM   5757  CA  ALA A 385      40.020 -12.267  42.081  1.00  0.75           C  
ATOM   5758  C   ALA A 385      40.472 -11.055  42.868  1.00  0.75           C  
ATOM   5759  O   ALA A 385      40.620 -11.091  44.091  1.00  0.75           O  
ATOM   5760  CB  ALA A 385      38.532 -12.465  42.243  1.00  0.75           C  
ATOM   5761  H   ALA A 385      40.523 -13.954  43.313  1.00  0.75           H  
ATOM   5762  HA  ALA A 385      40.213 -12.083  41.041  1.00  0.75           H  
ATOM   5763 1HB  ALA A 385      38.025 -11.562  41.914  1.00  0.75           H  
ATOM   5764 2HB  ALA A 385      38.201 -13.313  41.641  1.00  0.75           H  
ATOM   5765 3HB  ALA A 385      38.304 -12.649  43.273  1.00  0.75           H  
ATOM   5766  N   VAL A 386      40.641  -9.963  42.146  1.00  0.73           N  
ATOM   5767  CA  VAL A 386      41.028  -8.687  42.711  1.00  0.73           C  
ATOM   5768  C   VAL A 386      40.034  -7.598  42.358  1.00  0.73           C  
ATOM   5769  O   VAL A 386      39.753  -7.366  41.183  1.00  0.73           O  
ATOM   5770  CB  VAL A 386      42.400  -8.287  42.166  1.00  0.73           C  
ATOM   5771  CG1 VAL A 386      42.807  -6.924  42.717  1.00  0.73           C  
ATOM   5772  CG2 VAL A 386      43.424  -9.350  42.516  1.00  0.73           C  
ATOM   5773  H   VAL A 386      40.516 -10.041  41.138  1.00  0.73           H  
ATOM   5774  HA  VAL A 386      41.081  -8.785  43.796  1.00  0.73           H  
ATOM   5775  HB  VAL A 386      42.328  -8.206  41.100  1.00  0.73           H  
ATOM   5776 1HG1 VAL A 386      43.771  -6.635  42.313  1.00  0.73           H  
ATOM   5777 2HG1 VAL A 386      42.064  -6.177  42.434  1.00  0.73           H  
ATOM   5778 3HG1 VAL A 386      42.872  -6.976  43.801  1.00  0.73           H  
ATOM   5779 1HG2 VAL A 386      44.391  -9.071  42.112  1.00  0.73           H  
ATOM   5780 2HG2 VAL A 386      43.495  -9.443  43.600  1.00  0.73           H  
ATOM   5781 3HG2 VAL A 386      43.124 -10.307  42.089  1.00  0.73           H  
ATOM   5782  N   ARG A 387      39.502  -6.923  43.362  1.00  0.71           N  
ATOM   5783  CA  ARG A 387      38.574  -5.839  43.085  1.00  0.71           C  
ATOM   5784  C   ARG A 387      39.357  -4.544  42.933  1.00  0.71           C  
ATOM   5785  O   ARG A 387      40.306  -4.303  43.683  1.00  0.71           O  
ATOM   5786  CB  ARG A 387      37.547  -5.718  44.185  1.00  0.71           C  
ATOM   5787  CG  ARG A 387      36.627  -6.921  44.330  1.00  0.71           C  
ATOM   5788  CD  ARG A 387      35.684  -6.737  45.453  1.00  0.71           C  
ATOM   5789  NE  ARG A 387      36.356  -6.732  46.750  1.00  0.71           N  
ATOM   5790  CZ  ARG A 387      35.786  -6.330  47.905  1.00  0.71           C  
ATOM   5791  NH1 ARG A 387      34.545  -5.899  47.908  1.00  0.71           N  
ATOM   5792  NH2 ARG A 387      36.478  -6.366  49.036  1.00  0.71           N  
ATOM   5793  H   ARG A 387      39.751  -7.154  44.314  1.00  0.71           H  
ATOM   5794  HA  ARG A 387      38.054  -6.039  42.148  1.00  0.71           H  
ATOM   5795 1HB  ARG A 387      38.048  -5.563  45.138  1.00  0.71           H  
ATOM   5796 2HB  ARG A 387      36.920  -4.844  43.999  1.00  0.71           H  
ATOM   5797 1HG  ARG A 387      36.045  -7.047  43.414  1.00  0.71           H  
ATOM   5798 2HG  ARG A 387      37.215  -7.820  44.513  1.00  0.71           H  
ATOM   5799 1HD  ARG A 387      35.181  -5.779  45.333  1.00  0.71           H  
ATOM   5800 2HD  ARG A 387      34.945  -7.538  45.452  1.00  0.71           H  
ATOM   5801  HE  ARG A 387      37.310  -7.056  46.787  1.00  0.71           H  
ATOM   5802 1HH1 ARG A 387      33.997  -5.874  47.025  1.00  0.71           H  
ATOM   5803 2HH1 ARG A 387      34.109  -5.598  48.762  1.00  0.71           H  
ATOM   5804 1HH2 ARG A 387      37.434  -6.696  49.034  1.00  0.71           H  
ATOM   5805 2HH2 ARG A 387      36.050  -6.063  49.898  1.00  0.71           H  
ATOM   5806  N   THR A 388      38.948  -3.714  41.984  1.00  0.71           N  
ATOM   5807  CA  THR A 388      39.591  -2.438  41.707  1.00  0.71           C  
ATOM   5808  C   THR A 388      38.590  -1.279  41.716  1.00  0.71           C  
ATOM   5809  O   THR A 388      37.375  -1.493  41.716  1.00  0.71           O  
ATOM   5810  CB  THR A 388      40.287  -2.523  40.335  1.00  0.71           C  
ATOM   5811  OG1 THR A 388      39.297  -2.699  39.311  1.00  0.71           O  
ATOM   5812  CG2 THR A 388      41.249  -3.697  40.303  1.00  0.71           C  
ATOM   5813  H   THR A 388      38.182  -3.996  41.379  1.00  0.71           H  
ATOM   5814  HA  THR A 388      40.340  -2.244  42.475  1.00  0.71           H  
ATOM   5815  HB  THR A 388      40.833  -1.619  40.141  1.00  0.71           H  
ATOM   5816  HG1 THR A 388      38.663  -3.390  39.596  1.00  0.71           H  
ATOM   5817 1HG2 THR A 388      41.730  -3.737  39.338  1.00  0.71           H  
ATOM   5818 2HG2 THR A 388      41.999  -3.563  41.079  1.00  0.71           H  
ATOM   5819 3HG2 THR A 388      40.715  -4.629  40.473  1.00  0.71           H  
ATOM   5820  N   ASP A 389      39.104  -0.049  41.702  1.00  0.71           N  
ATOM   5821  CA  ASP A 389      38.275   1.143  41.642  1.00  0.71           C  
ATOM   5822  C   ASP A 389      38.094   1.603  40.196  1.00  0.71           C  
ATOM   5823  O   ASP A 389      37.040   2.136  39.839  1.00  0.71           O  
ATOM   5824  CB  ASP A 389      38.907   2.270  42.461  1.00  0.71           C  
ATOM   5825  CG  ASP A 389      39.034   1.923  43.950  1.00  0.71           C  
ATOM   5826  OD1 ASP A 389      38.047   1.574  44.553  1.00  0.71           O  
ATOM   5827  OD2 ASP A 389      40.121   2.032  44.472  1.00  0.71           O  
ATOM   5828  H   ASP A 389      40.104   0.074  41.700  1.00  0.71           H  
ATOM   5829  HA  ASP A 389      37.295   0.911  42.056  1.00  0.71           H  
ATOM   5830 1HB  ASP A 389      39.901   2.489  42.064  1.00  0.71           H  
ATOM   5831 2HB  ASP A 389      38.307   3.174  42.358  1.00  0.71           H  
ATOM   5832  N   THR A 390      39.111   1.376  39.355  1.00  0.71           N  
ATOM   5833  CA  THR A 390      39.019   1.830  37.960  1.00  0.71           C  
ATOM   5834  C   THR A 390      39.789   0.965  36.957  1.00  0.71           C  
ATOM   5835  O   THR A 390      40.714   0.234  37.312  1.00  0.71           O  
ATOM   5836  CB  THR A 390      39.460   3.296  37.831  1.00  0.71           C  
ATOM   5837  OG1 THR A 390      39.184   3.771  36.496  1.00  0.71           O  
ATOM   5838  CG2 THR A 390      40.930   3.422  38.113  1.00  0.71           C  
ATOM   5839  H   THR A 390      39.964   0.940  39.723  1.00  0.71           H  
ATOM   5840  HA  THR A 390      37.971   1.787  37.668  1.00  0.71           H  
ATOM   5841  HB  THR A 390      38.898   3.899  38.545  1.00  0.71           H  
ATOM   5842  HG1 THR A 390      39.101   4.732  36.513  1.00  0.71           H  
ATOM   5843 1HG2 THR A 390      41.235   4.463  38.024  1.00  0.71           H  
ATOM   5844 2HG2 THR A 390      41.139   3.065  39.124  1.00  0.71           H  
ATOM   5845 3HG2 THR A 390      41.457   2.833  37.403  1.00  0.71           H  
ATOM   5846  N   LEU A 391      39.406   1.081  35.681  1.00  0.71           N  
ATOM   5847  CA  LEU A 391      40.049   0.346  34.589  1.00  0.71           C  
ATOM   5848  C   LEU A 391      41.553   0.600  34.536  1.00  0.71           C  
ATOM   5849  O   LEU A 391      42.326  -0.334  34.348  1.00  0.71           O  
ATOM   5850  CB  LEU A 391      39.403   0.711  33.240  1.00  0.71           C  
ATOM   5851  CG  LEU A 391      39.949  -0.012  31.973  1.00  0.71           C  
ATOM   5852  CD1 LEU A 391      39.728  -1.526  32.096  1.00  0.71           C  
ATOM   5853  CD2 LEU A 391      39.229   0.546  30.725  1.00  0.71           C  
ATOM   5854  H   LEU A 391      38.647   1.719  35.473  1.00  0.71           H  
ATOM   5855  HA  LEU A 391      39.893  -0.719  34.762  1.00  0.71           H  
ATOM   5856 1HB  LEU A 391      38.336   0.505  33.302  1.00  0.71           H  
ATOM   5857 2HB  LEU A 391      39.533   1.780  33.080  1.00  0.71           H  
ATOM   5858  HG  LEU A 391      41.017   0.163  31.888  1.00  0.71           H  
ATOM   5859 1HD1 LEU A 391      40.122  -2.019  31.208  1.00  0.71           H  
ATOM   5860 2HD1 LEU A 391      40.249  -1.901  32.979  1.00  0.71           H  
ATOM   5861 3HD1 LEU A 391      38.664  -1.740  32.187  1.00  0.71           H  
ATOM   5862 1HD2 LEU A 391      39.607   0.057  29.838  1.00  0.71           H  
ATOM   5863 2HD2 LEU A 391      38.162   0.364  30.808  1.00  0.71           H  
ATOM   5864 3HD2 LEU A 391      39.404   1.613  30.649  1.00  0.71           H  
ATOM   5865  N   GLN A 392      41.985   1.855  34.713  1.00  0.71           N  
ATOM   5866  CA  GLN A 392      43.420   2.146  34.660  1.00  0.71           C  
ATOM   5867  C   GLN A 392      44.187   1.329  35.677  1.00  0.71           C  
ATOM   5868  O   GLN A 392      45.197   0.708  35.355  1.00  0.71           O  
ATOM   5869  CB  GLN A 392      43.700   3.627  34.897  1.00  0.71           C  
ATOM   5870  CG  GLN A 392      45.186   3.960  34.869  1.00  0.71           C  
ATOM   5871  CD  GLN A 392      45.474   5.422  35.073  1.00  0.71           C  
ATOM   5872  OE1 GLN A 392      44.658   6.288  34.731  1.00  0.71           O  
ATOM   5873  NE2 GLN A 392      46.642   5.717  35.633  1.00  0.71           N  
ATOM   5874  H   GLN A 392      41.316   2.595  34.880  1.00  0.71           H  
ATOM   5875  HA  GLN A 392      43.800   1.879  33.688  1.00  0.71           H  
ATOM   5876 1HB  GLN A 392      43.201   4.219  34.131  1.00  0.71           H  
ATOM   5877 2HB  GLN A 392      43.302   3.928  35.863  1.00  0.71           H  
ATOM   5878 1HG  GLN A 392      45.680   3.409  35.675  1.00  0.71           H  
ATOM   5879 2HG  GLN A 392      45.606   3.661  33.922  1.00  0.71           H  
ATOM   5880 1HE2 GLN A 392      46.897   6.667  35.797  1.00  0.71           H  
ATOM   5881 2HE2 GLN A 392      47.290   4.961  35.905  1.00  0.71           H  
ATOM   5882  N   GLN A 393      43.678   1.299  36.895  1.00  0.70           N  
ATOM   5883  CA  GLN A 393      44.280   0.565  37.985  1.00  0.70           C  
ATOM   5884  C   GLN A 393      44.366  -0.903  37.631  1.00  0.70           C  
ATOM   5885  O   GLN A 393      45.414  -1.532  37.775  1.00  0.70           O  
ATOM   5886  CB  GLN A 393      43.414   0.750  39.217  1.00  0.70           C  
ATOM   5887  CG  GLN A 393      43.832   0.070  40.437  1.00  0.70           C  
ATOM   5888  CD  GLN A 393      42.739   0.236  41.431  1.00  0.70           C  
ATOM   5889  OE1 GLN A 393      41.598   0.549  41.028  1.00  0.70           O  
ATOM   5890  NE2 GLN A 393      43.023   0.046  42.713  1.00  0.70           N  
ATOM   5891  H   GLN A 393      42.825   1.801  37.070  1.00  0.70           H  
ATOM   5892  HA  GLN A 393      45.286   0.948  38.162  1.00  0.70           H  
ATOM   5893 1HB  GLN A 393      43.346   1.812  39.444  1.00  0.70           H  
ATOM   5894 2HB  GLN A 393      42.416   0.406  39.004  1.00  0.70           H  
ATOM   5895 1HG  GLN A 393      43.964  -0.993  40.230  1.00  0.70           H  
ATOM   5896 2HG  GLN A 393      44.751   0.511  40.824  1.00  0.70           H  
ATOM   5897 1HE2 GLN A 393      42.308   0.164  43.419  1.00  0.70           H  
ATOM   5898 2HE2 GLN A 393      43.953  -0.193  42.991  1.00  0.70           H  
ATOM   5899  N   ALA A 394      43.257  -1.452  37.135  1.00  0.70           N  
ATOM   5900  CA  ALA A 394      43.234  -2.860  36.787  1.00  0.70           C  
ATOM   5901  C   ALA A 394      44.276  -3.173  35.723  1.00  0.70           C  
ATOM   5902  O   ALA A 394      45.011  -4.160  35.813  1.00  0.70           O  
ATOM   5903  CB  ALA A 394      41.858  -3.230  36.282  1.00  0.70           C  
ATOM   5904  H   ALA A 394      42.413  -0.886  37.028  1.00  0.70           H  
ATOM   5905  HA  ALA A 394      43.468  -3.436  37.681  1.00  0.70           H  
ATOM   5906 1HB  ALA A 394      41.856  -4.272  36.070  1.00  0.70           H  
ATOM   5907 2HB  ALA A 394      41.114  -3.010  37.051  1.00  0.70           H  
ATOM   5908 3HB  ALA A 394      41.628  -2.660  35.383  1.00  0.70           H  
ATOM   5909  N   MET A 395      44.382  -2.289  34.735  1.00  0.70           N  
ATOM   5910  CA  MET A 395      45.343  -2.452  33.665  1.00  0.70           C  
ATOM   5911  C   MET A 395      46.778  -2.384  34.180  1.00  0.70           C  
ATOM   5912  O   MET A 395      47.615  -3.196  33.771  1.00  0.70           O  
ATOM   5913  CB  MET A 395      45.039  -1.421  32.587  1.00  0.70           C  
ATOM   5914  CG  MET A 395      43.787  -1.730  31.802  1.00  0.70           C  
ATOM   5915  SD  MET A 395      44.021  -3.133  30.791  1.00  0.70           S  
ATOM   5916  CE  MET A 395      44.986  -2.364  29.497  1.00  0.70           C  
ATOM   5917  H   MET A 395      43.753  -1.486  34.713  1.00  0.70           H  
ATOM   5918  HA  MET A 395      45.200  -3.441  33.234  1.00  0.70           H  
ATOM   5919 1HB  MET A 395      44.948  -0.430  33.027  1.00  0.70           H  
ATOM   5920 2HB  MET A 395      45.830  -1.402  31.874  1.00  0.70           H  
ATOM   5921 1HG  MET A 395      42.963  -1.928  32.485  1.00  0.70           H  
ATOM   5922 2HG  MET A 395      43.514  -0.907  31.166  1.00  0.70           H  
ATOM   5923 1HE  MET A 395      45.237  -3.090  28.751  1.00  0.70           H  
ATOM   5924 2HE  MET A 395      44.402  -1.567  29.032  1.00  0.70           H  
ATOM   5925 3HE  MET A 395      45.895  -1.947  29.916  1.00  0.70           H  
ATOM   5926  N   GLU A 396      47.065  -1.450  35.101  1.00  0.71           N  
ATOM   5927  CA  GLU A 396      48.409  -1.343  35.667  1.00  0.71           C  
ATOM   5928  C   GLU A 396      48.760  -2.598  36.465  1.00  0.71           C  
ATOM   5929  O   GLU A 396      49.853  -3.159  36.334  1.00  0.71           O  
ATOM   5930  CB  GLU A 396      48.519  -0.116  36.603  1.00  0.71           C  
ATOM   5931  CG  GLU A 396      48.504   1.262  35.919  1.00  0.71           C  
ATOM   5932  CD  GLU A 396      48.500   2.432  36.899  1.00  0.71           C  
ATOM   5933  OE1 GLU A 396      48.441   2.197  38.085  1.00  0.71           O  
ATOM   5934  OE2 GLU A 396      48.550   3.565  36.451  1.00  0.71           O  
ATOM   5935  H   GLU A 396      46.339  -0.794  35.393  1.00  0.71           H  
ATOM   5936  HA  GLU A 396      49.122  -1.238  34.852  1.00  0.71           H  
ATOM   5937 1HB  GLU A 396      47.686  -0.135  37.307  1.00  0.71           H  
ATOM   5938 2HB  GLU A 396      49.435  -0.190  37.185  1.00  0.71           H  
ATOM   5939 1HG  GLU A 396      49.404   1.338  35.328  1.00  0.71           H  
ATOM   5940 2HG  GLU A 396      47.651   1.335  35.249  1.00  0.71           H  
ATOM   5941  N   GLN A 397      47.794  -3.101  37.238  1.00  0.73           N  
ATOM   5942  CA  GLN A 397      48.036  -4.275  38.064  1.00  0.73           C  
ATOM   5943  C   GLN A 397      48.351  -5.479  37.195  1.00  0.73           C  
ATOM   5944  O   GLN A 397      49.254  -6.260  37.505  1.00  0.73           O  
ATOM   5945  CB  GLN A 397      46.814  -4.539  38.953  1.00  0.73           C  
ATOM   5946  CG  GLN A 397      46.630  -3.510  40.069  1.00  0.73           C  
ATOM   5947  CD  GLN A 397      45.298  -3.642  40.747  1.00  0.73           C  
ATOM   5948  OE1 GLN A 397      44.320  -3.945  40.077  1.00  0.73           O  
ATOM   5949  NE2 GLN A 397      45.245  -3.416  42.056  1.00  0.73           N  
ATOM   5950  H   GLN A 397      46.896  -2.618  37.296  1.00  0.73           H  
ATOM   5951  HA  GLN A 397      48.895  -4.079  38.700  1.00  0.73           H  
ATOM   5952 1HB  GLN A 397      45.914  -4.536  38.334  1.00  0.73           H  
ATOM   5953 2HB  GLN A 397      46.902  -5.526  39.399  1.00  0.73           H  
ATOM   5954 1HG  GLN A 397      47.410  -3.660  40.813  1.00  0.73           H  
ATOM   5955 2HG  GLN A 397      46.707  -2.511  39.648  1.00  0.73           H  
ATOM   5956 1HE2 GLN A 397      44.376  -3.487  42.548  1.00  0.73           H  
ATOM   5957 2HE2 GLN A 397      46.078  -3.169  42.552  1.00  0.73           H  
ATOM   5958  N   ILE A 398      47.643  -5.616  36.083  1.00  0.75           N  
ATOM   5959  CA  ILE A 398      47.890  -6.719  35.178  1.00  0.75           C  
ATOM   5960  C   ILE A 398      49.210  -6.565  34.432  1.00  0.75           C  
ATOM   5961  O   ILE A 398      49.990  -7.513  34.357  1.00  0.75           O  
ATOM   5962  CB  ILE A 398      46.743  -6.881  34.183  1.00  0.75           C  
ATOM   5963  CG1 ILE A 398      45.461  -7.328  34.927  1.00  0.75           C  
ATOM   5964  CG2 ILE A 398      47.127  -7.892  33.117  1.00  0.75           C  
ATOM   5965  CD1 ILE A 398      44.218  -7.254  34.079  1.00  0.75           C  
ATOM   5966  H   ILE A 398      46.891  -4.955  35.878  1.00  0.75           H  
ATOM   5967  HA  ILE A 398      47.944  -7.633  35.767  1.00  0.75           H  
ATOM   5968  HB  ILE A 398      46.530  -5.915  33.715  1.00  0.75           H  
ATOM   5969 1HG1 ILE A 398      45.590  -8.347  35.266  1.00  0.75           H  
ATOM   5970 2HG1 ILE A 398      45.316  -6.691  35.802  1.00  0.75           H  
ATOM   5971 1HG2 ILE A 398      46.304  -7.986  32.424  1.00  0.75           H  
ATOM   5972 2HG2 ILE A 398      48.014  -7.548  32.587  1.00  0.75           H  
ATOM   5973 3HG2 ILE A 398      47.331  -8.851  33.579  1.00  0.75           H  
ATOM   5974 1HD1 ILE A 398      43.357  -7.579  34.663  1.00  0.75           H  
ATOM   5975 2HD1 ILE A 398      44.075  -6.224  33.755  1.00  0.75           H  
ATOM   5976 3HD1 ILE A 398      44.321  -7.891  33.211  1.00  0.75           H  
ATOM   5977  N   ALA A 399      49.492  -5.368  33.915  1.00  0.77           N  
ATOM   5978  CA  ALA A 399      50.709  -5.134  33.140  1.00  0.77           C  
ATOM   5979  C   ALA A 399      51.969  -5.480  33.926  1.00  0.77           C  
ATOM   5980  O   ALA A 399      52.933  -6.000  33.368  1.00  0.77           O  
ATOM   5981  CB  ALA A 399      50.777  -3.687  32.714  1.00  0.77           C  
ATOM   5982  H   ALA A 399      48.829  -4.601  34.024  1.00  0.77           H  
ATOM   5983  HA  ALA A 399      50.669  -5.762  32.255  1.00  0.77           H  
ATOM   5984 1HB  ALA A 399      51.669  -3.520  32.111  1.00  0.77           H  
ATOM   5985 2HB  ALA A 399      49.891  -3.449  32.130  1.00  0.77           H  
ATOM   5986 3HB  ALA A 399      50.810  -3.051  33.600  1.00  0.77           H  
ATOM   5987  N   ARG A 400      51.951  -5.224  35.226  1.00  0.79           N  
ATOM   5988  CA  ARG A 400      53.073  -5.513  36.110  1.00  0.79           C  
ATOM   5989  C   ARG A 400      53.331  -7.018  36.317  1.00  0.79           C  
ATOM   5990  O   ARG A 400      54.418  -7.409  36.748  1.00  0.79           O  
ATOM   5991  CB  ARG A 400      52.804  -4.865  37.452  1.00  0.79           C  
ATOM   5992  CG  ARG A 400      52.846  -3.340  37.422  1.00  0.79           C  
ATOM   5993  CD  ARG A 400      52.352  -2.748  38.689  1.00  0.79           C  
ATOM   5994  NE  ARG A 400      52.270  -1.298  38.614  1.00  0.79           N  
ATOM   5995  CZ  ARG A 400      51.626  -0.524  39.509  1.00  0.79           C  
ATOM   5996  NH1 ARG A 400      51.032  -1.071  40.549  1.00  0.79           N  
ATOM   5997  NH2 ARG A 400      51.583   0.785  39.338  1.00  0.79           N  
ATOM   5998  H   ARG A 400      51.128  -4.762  35.624  1.00  0.79           H  
ATOM   5999  HA  ARG A 400      53.967  -5.064  35.677  1.00  0.79           H  
ATOM   6000 1HB  ARG A 400      51.806  -5.158  37.791  1.00  0.79           H  
ATOM   6001 2HB  ARG A 400      53.522  -5.221  38.188  1.00  0.79           H  
ATOM   6002 1HG  ARG A 400      53.875  -3.015  37.282  1.00  0.79           H  
ATOM   6003 2HG  ARG A 400      52.247  -2.971  36.600  1.00  0.79           H  
ATOM   6004 1HD  ARG A 400      51.351  -3.133  38.892  1.00  0.79           H  
ATOM   6005 2HD  ARG A 400      53.018  -3.013  39.507  1.00  0.79           H  
ATOM   6006  HE  ARG A 400      52.709  -0.842  37.826  1.00  0.79           H  
ATOM   6007 1HH1 ARG A 400      51.060  -2.073  40.677  1.00  0.79           H  
ATOM   6008 2HH1 ARG A 400      50.545  -0.487  41.215  1.00  0.79           H  
ATOM   6009 1HH2 ARG A 400      52.027   1.206  38.534  1.00  0.79           H  
ATOM   6010 2HH2 ARG A 400      51.086   1.367  39.997  1.00  0.79           H  
ATOM   6011  N   GLN A 401      52.310  -7.850  36.082  1.00  0.80           N  
ATOM   6012  CA  GLN A 401      52.375  -9.288  36.339  1.00  0.80           C  
ATOM   6013  C   GLN A 401      52.377 -10.162  35.090  1.00  0.80           C  
ATOM   6014  O   GLN A 401      52.938 -11.263  35.100  1.00  0.80           O  
ATOM   6015  CB  GLN A 401      51.148  -9.709  37.139  1.00  0.80           C  
ATOM   6016  CG  GLN A 401      51.013  -9.106  38.494  1.00  0.80           C  
ATOM   6017  CD  GLN A 401      49.677  -9.487  39.101  1.00  0.80           C  
ATOM   6018  OE1 GLN A 401      49.501 -10.566  39.688  1.00  0.80           O  
ATOM   6019  NE2 GLN A 401      48.719  -8.592  38.926  1.00  0.80           N  
ATOM   6020  H   GLN A 401      51.452  -7.478  35.686  1.00  0.80           H  
ATOM   6021  HA  GLN A 401      53.282  -9.495  36.905  1.00  0.80           H  
ATOM   6022 1HB  GLN A 401      50.247  -9.438  36.573  1.00  0.80           H  
ATOM   6023 2HB  GLN A 401      51.149 -10.788  37.252  1.00  0.80           H  
ATOM   6024 1HG  GLN A 401      51.809  -9.480  39.136  1.00  0.80           H  
ATOM   6025 2HG  GLN A 401      51.068  -8.016  38.413  1.00  0.80           H  
ATOM   6026 1HE2 GLN A 401      47.793  -8.742  39.264  1.00  0.80           H  
ATOM   6027 2HE2 GLN A 401      48.929  -7.734  38.421  1.00  0.80           H  
ATOM   6028  N   VAL A 402      51.706  -9.702  34.040  1.00  0.80           N  
ATOM   6029  CA  VAL A 402      51.485 -10.504  32.840  1.00  0.80           C  
ATOM   6030  C   VAL A 402      52.796 -10.959  32.195  1.00  0.80           C  
ATOM   6031  O   VAL A 402      53.745 -10.175  32.040  1.00  0.80           O  
ATOM   6032  CB  VAL A 402      50.610  -9.682  31.873  1.00  0.80           C  
ATOM   6033  CG1 VAL A 402      51.345  -8.503  31.376  1.00  0.80           C  
ATOM   6034  CG2 VAL A 402      50.150 -10.505  30.761  1.00  0.80           C  
ATOM   6035  H   VAL A 402      51.276  -8.783  34.092  1.00  0.80           H  
ATOM   6036  HA  VAL A 402      50.924 -11.396  33.125  1.00  0.80           H  
ATOM   6037  HB  VAL A 402      49.749  -9.325  32.428  1.00  0.80           H  
ATOM   6038 1HG1 VAL A 402      50.700  -7.913  30.723  1.00  0.80           H  
ATOM   6039 2HG1 VAL A 402      51.659  -7.907  32.221  1.00  0.80           H  
ATOM   6040 3HG1 VAL A 402      52.209  -8.847  30.826  1.00  0.80           H  
ATOM   6041 1HG2 VAL A 402      49.504  -9.919  30.130  1.00  0.80           H  
ATOM   6042 2HG2 VAL A 402      51.005 -10.856  30.194  1.00  0.80           H  
ATOM   6043 3HG2 VAL A 402      49.604 -11.339  31.146  1.00  0.80           H  
ATOM   6044  N   GLN A 403      52.838 -12.235  31.803  1.00  0.78           N  
ATOM   6045  CA  GLN A 403      54.034 -12.842  31.232  1.00  0.78           C  
ATOM   6046  C   GLN A 403      53.906 -12.977  29.708  1.00  0.78           C  
ATOM   6047  O   GLN A 403      52.795 -13.029  29.208  1.00  0.78           O  
ATOM   6048  CB  GLN A 403      54.269 -14.194  31.937  1.00  0.78           C  
ATOM   6049  CG  GLN A 403      54.499 -14.064  33.431  1.00  0.78           C  
ATOM   6050  CD  GLN A 403      55.776 -13.283  33.761  1.00  0.78           C  
ATOM   6051  OE1 GLN A 403      56.878 -13.670  33.346  1.00  0.78           O  
ATOM   6052  NE2 GLN A 403      55.631 -12.189  34.506  1.00  0.78           N  
ATOM   6053  H   GLN A 403      52.007 -12.831  31.930  1.00  0.78           H  
ATOM   6054  HA  GLN A 403      54.861 -12.185  31.471  1.00  0.78           H  
ATOM   6055 1HB  GLN A 403      53.373 -14.808  31.810  1.00  0.78           H  
ATOM   6056 2HB  GLN A 403      55.081 -14.744  31.526  1.00  0.78           H  
ATOM   6057 1HG  GLN A 403      53.652 -13.533  33.869  1.00  0.78           H  
ATOM   6058 2HG  GLN A 403      54.580 -15.058  33.865  1.00  0.78           H  
ATOM   6059 1HE2 GLN A 403      56.424 -11.636  34.752  1.00  0.78           H  
ATOM   6060 2HE2 GLN A 403      54.699 -11.903  34.828  1.00  0.78           H  
ATOM   6061  N   PRO A 404      55.006 -13.122  28.948  1.00  0.76           N  
ATOM   6062  CA  PRO A 404      55.054 -13.164  27.487  1.00  0.76           C  
ATOM   6063  C   PRO A 404      54.057 -14.044  26.731  1.00  0.76           C  
ATOM   6064  O   PRO A 404      53.734 -13.727  25.596  1.00  0.76           O  
ATOM   6065  CB  PRO A 404      56.482 -13.660  27.241  1.00  0.76           C  
ATOM   6066  CG  PRO A 404      57.270 -13.129  28.405  1.00  0.76           C  
ATOM   6067  CD  PRO A 404      56.358 -13.246  29.579  1.00  0.76           C  
ATOM   6068  HA  PRO A 404      54.952 -12.135  27.131  1.00  0.76           H  
ATOM   6069 1HB  PRO A 404      56.488 -14.761  27.173  1.00  0.76           H  
ATOM   6070 2HB  PRO A 404      56.845 -13.283  26.275  1.00  0.76           H  
ATOM   6071 1HG  PRO A 404      58.199 -13.703  28.530  1.00  0.76           H  
ATOM   6072 2HG  PRO A 404      57.565 -12.087  28.201  1.00  0.76           H  
ATOM   6073 1HD  PRO A 404      56.514 -14.223  30.030  1.00  0.76           H  
ATOM   6074 2HD  PRO A 404      56.583 -12.424  30.260  1.00  0.76           H  
ATOM   6075  N   ASP A 405      53.591 -15.149  27.302  1.00  0.72           N  
ATOM   6076  CA  ASP A 405      52.659 -15.999  26.552  1.00  0.72           C  
ATOM   6077  C   ASP A 405      51.199 -15.778  26.965  1.00  0.72           C  
ATOM   6078  O   ASP A 405      50.303 -16.516  26.542  1.00  0.72           O  
ATOM   6079  CB  ASP A 405      53.033 -17.460  26.748  1.00  0.72           C  
ATOM   6080  CG  ASP A 405      54.425 -17.795  26.167  1.00  0.72           C  
ATOM   6081  OD1 ASP A 405      54.718 -17.360  25.077  1.00  0.72           O  
ATOM   6082  OD2 ASP A 405      55.188 -18.456  26.837  1.00  0.72           O  
ATOM   6083  H   ASP A 405      53.851 -15.403  28.243  1.00  0.72           H  
ATOM   6084  HA  ASP A 405      52.745 -15.761  25.492  1.00  0.72           H  
ATOM   6085 1HB  ASP A 405      53.018 -17.703  27.812  1.00  0.72           H  
ATOM   6086 2HB  ASP A 405      52.288 -18.095  26.265  1.00  0.72           H  
ATOM   6087  N   ASP A 406      50.977 -14.755  27.780  1.00  0.69           N  
ATOM   6088  CA  ASP A 406      49.667 -14.414  28.318  1.00  0.69           C  
ATOM   6089  C   ASP A 406      48.835 -13.463  27.472  1.00  0.69           C  
ATOM   6090  O   ASP A 406      49.334 -12.793  26.553  1.00  0.69           O  
ATOM   6091  CB  ASP A 406      49.807 -13.774  29.675  1.00  0.69           C  
ATOM   6092  CG  ASP A 406      50.336 -14.698  30.775  1.00  0.69           C  
ATOM   6093  OD1 ASP A 406      50.409 -15.904  30.571  1.00  0.69           O  
ATOM   6094  OD2 ASP A 406      50.658 -14.181  31.840  1.00  0.69           O  
ATOM   6095  H   ASP A 406      51.762 -14.171  28.070  1.00  0.69           H  
ATOM   6096  HA  ASP A 406      49.098 -15.340  28.428  1.00  0.69           H  
ATOM   6097 1HB  ASP A 406      50.460 -12.949  29.577  1.00  0.69           H  
ATOM   6098 2HB  ASP A 406      48.838 -13.388  29.987  1.00  0.69           H  
ATOM   6099  N   MET A 407      47.551 -13.411  27.817  1.00  0.66           N  
ATOM   6100  CA  MET A 407      46.633 -12.496  27.170  1.00  0.66           C  
ATOM   6101  C   MET A 407      45.830 -11.718  28.196  1.00  0.66           C  
ATOM   6102  O   MET A 407      45.584 -12.207  29.298  1.00  0.66           O  
ATOM   6103  CB  MET A 407      45.708 -13.254  26.220  1.00  0.66           C  
ATOM   6104  CG  MET A 407      46.476 -13.961  25.130  1.00  0.66           C  
ATOM   6105  SD  MET A 407      45.471 -14.770  23.952  1.00  0.66           S  
ATOM   6106  CE  MET A 407      44.915 -13.331  23.081  1.00  0.66           C  
ATOM   6107  H   MET A 407      47.227 -14.013  28.579  1.00  0.66           H  
ATOM   6108  HA  MET A 407      47.212 -11.781  26.595  1.00  0.66           H  
ATOM   6109 1HB  MET A 407      45.142 -14.000  26.771  1.00  0.66           H  
ATOM   6110 2HB  MET A 407      45.000 -12.558  25.760  1.00  0.66           H  
ATOM   6111 1HG  MET A 407      47.094 -13.253  24.626  1.00  0.66           H  
ATOM   6112 2HG  MET A 407      47.128 -14.682  25.567  1.00  0.66           H  
ATOM   6113 1HE  MET A 407      44.261 -13.627  22.277  1.00  0.66           H  
ATOM   6114 2HE  MET A 407      44.389 -12.669  23.771  1.00  0.66           H  
ATOM   6115 3HE  MET A 407      45.751 -12.820  22.669  1.00  0.66           H  
ATOM   6116  N   VAL A 408      45.422 -10.519  27.820  1.00  0.64           N  
ATOM   6117  CA  VAL A 408      44.584  -9.673  28.647  1.00  0.64           C  
ATOM   6118  C   VAL A 408      43.302  -9.375  27.881  1.00  0.64           C  
ATOM   6119  O   VAL A 408      43.353  -8.957  26.722  1.00  0.64           O  
ATOM   6120  CB  VAL A 408      45.311  -8.364  28.970  1.00  0.64           C  
ATOM   6121  CG1 VAL A 408      44.420  -7.474  29.867  1.00  0.64           C  
ATOM   6122  CG2 VAL A 408      46.692  -8.679  29.589  1.00  0.64           C  
ATOM   6123  H   VAL A 408      45.716 -10.179  26.912  1.00  0.64           H  
ATOM   6124  HA  VAL A 408      44.341 -10.195  29.567  1.00  0.64           H  
ATOM   6125  HB  VAL A 408      45.464  -7.828  28.056  1.00  0.64           H  
ATOM   6126 1HG1 VAL A 408      44.926  -6.532  30.073  1.00  0.64           H  
ATOM   6127 2HG1 VAL A 408      43.476  -7.272  29.361  1.00  0.64           H  
ATOM   6128 3HG1 VAL A 408      44.221  -7.993  30.803  1.00  0.64           H  
ATOM   6129 1HG2 VAL A 408      47.222  -7.752  29.794  1.00  0.64           H  
ATOM   6130 2HG2 VAL A 408      46.570  -9.235  30.505  1.00  0.64           H  
ATOM   6131 3HG2 VAL A 408      47.276  -9.272  28.885  1.00  0.64           H  
ATOM   6132  N   LEU A 409      42.165  -9.609  28.508  1.00  0.64           N  
ATOM   6133  CA  LEU A 409      40.883  -9.417  27.841  1.00  0.64           C  
ATOM   6134  C   LEU A 409      39.920  -8.547  28.622  1.00  0.64           C  
ATOM   6135  O   LEU A 409      39.669  -8.797  29.802  1.00  0.64           O  
ATOM   6136  CB  LEU A 409      40.243 -10.802  27.584  1.00  0.64           C  
ATOM   6137  CG  LEU A 409      38.815 -10.855  27.000  1.00  0.64           C  
ATOM   6138  CD1 LEU A 409      38.789 -10.268  25.614  1.00  0.64           C  
ATOM   6139  CD2 LEU A 409      38.349 -12.319  26.945  1.00  0.64           C  
ATOM   6140  H   LEU A 409      42.203  -9.938  29.473  1.00  0.64           H  
ATOM   6141  HA  LEU A 409      41.062  -8.933  26.881  1.00  0.64           H  
ATOM   6142 1HB  LEU A 409      40.880 -11.332  26.882  1.00  0.64           H  
ATOM   6143 2HB  LEU A 409      40.233 -11.354  28.527  1.00  0.64           H  
ATOM   6144  HG  LEU A 409      38.151 -10.276  27.632  1.00  0.64           H  
ATOM   6145 1HD1 LEU A 409      37.777 -10.318  25.229  1.00  0.64           H  
ATOM   6146 2HD1 LEU A 409      39.114  -9.230  25.646  1.00  0.64           H  
ATOM   6147 3HD1 LEU A 409      39.452 -10.837  24.971  1.00  0.64           H  
ATOM   6148 1HD2 LEU A 409      37.336 -12.367  26.547  1.00  0.64           H  
ATOM   6149 2HD2 LEU A 409      39.018 -12.897  26.306  1.00  0.64           H  
ATOM   6150 3HD2 LEU A 409      38.359 -12.735  27.935  1.00  0.64           H  
ATOM   6151  N   LEU A 410      39.414  -7.510  27.962  1.00  0.65           N  
ATOM   6152  CA  LEU A 410      38.391  -6.672  28.565  1.00  0.65           C  
ATOM   6153  C   LEU A 410      37.052  -7.053  28.009  1.00  0.65           C  
ATOM   6154  O   LEU A 410      36.776  -6.831  26.834  1.00  0.65           O  
ATOM   6155  CB  LEU A 410      38.661  -5.192  28.333  1.00  0.65           C  
ATOM   6156  CG  LEU A 410      37.570  -4.234  28.843  1.00  0.65           C  
ATOM   6157  CD1 LEU A 410      37.379  -4.366  30.348  1.00  0.65           C  
ATOM   6158  CD2 LEU A 410      37.969  -2.879  28.536  1.00  0.65           C  
ATOM   6159  H   LEU A 410      39.723  -7.334  27.002  1.00  0.65           H  
ATOM   6160  HA  LEU A 410      38.352  -6.865  29.621  1.00  0.65           H  
ATOM   6161 1HB  LEU A 410      39.558  -4.943  28.865  1.00  0.65           H  
ATOM   6162 2HB  LEU A 410      38.823  -5.013  27.268  1.00  0.65           H  
ATOM   6163  HG  LEU A 410      36.635  -4.457  28.342  1.00  0.65           H  
ATOM   6164 1HD1 LEU A 410      36.611  -3.674  30.679  1.00  0.65           H  
ATOM   6165 2HD1 LEU A 410      37.074  -5.382  30.590  1.00  0.65           H  
ATOM   6166 3HD1 LEU A 410      38.312  -4.133  30.848  1.00  0.65           H  
ATOM   6167 1HD2 LEU A 410      37.224  -2.208  28.876  1.00  0.65           H  
ATOM   6168 2HD2 LEU A 410      38.893  -2.678  29.053  1.00  0.65           H  
ATOM   6169 3HD2 LEU A 410      38.099  -2.771  27.456  1.00  0.65           H  
ATOM   6170  N   SER A 411      36.220  -7.646  28.852  1.00  0.68           N  
ATOM   6171  CA  SER A 411      34.935  -8.154  28.399  1.00  0.68           C  
ATOM   6172  C   SER A 411      33.896  -8.040  29.498  1.00  0.68           C  
ATOM   6173  O   SER A 411      33.398  -9.067  29.954  1.00  0.68           O  
ATOM   6174  CB  SER A 411      35.095  -9.611  28.022  1.00  0.68           C  
ATOM   6175  OG  SER A 411      33.939 -10.109  27.396  1.00  0.68           O  
ATOM   6176  H   SER A 411      36.487  -7.751  29.837  1.00  0.68           H  
ATOM   6177  HA  SER A 411      34.618  -7.601  27.518  1.00  0.68           H  
ATOM   6178 1HB  SER A 411      35.938  -9.729  27.356  1.00  0.68           H  
ATOM   6179 2HB  SER A 411      35.300 -10.189  28.917  1.00  0.68           H  
ATOM   6180  HG  SER A 411      34.055  -9.971  26.409  1.00  0.68           H  
ATOM   6181  N   PRO A 412      33.486  -6.830  29.902  1.00  0.73           N  
ATOM   6182  CA  PRO A 412      32.705  -6.611  31.095  1.00  0.73           C  
ATOM   6183  C   PRO A 412      31.430  -7.377  31.016  1.00  0.73           C  
ATOM   6184  O   PRO A 412      30.700  -7.221  30.069  1.00  0.73           O  
ATOM   6185  CB  PRO A 412      32.468  -5.096  31.077  1.00  0.73           C  
ATOM   6186  CG  PRO A 412      32.691  -4.682  29.628  1.00  0.73           C  
ATOM   6187  CD  PRO A 412      33.722  -5.653  29.091  1.00  0.73           C  
ATOM   6188  HA  PRO A 412      33.271  -6.897  31.960  1.00  0.73           H  
ATOM   6189 1HB  PRO A 412      31.436  -4.877  31.416  1.00  0.73           H  
ATOM   6190 2HB  PRO A 412      33.135  -4.600  31.786  1.00  0.73           H  
ATOM   6191 1HG  PRO A 412      31.740  -4.741  29.070  1.00  0.73           H  
ATOM   6192 2HG  PRO A 412      33.019  -3.640  29.575  1.00  0.73           H  
ATOM   6193 1HD  PRO A 412      33.493  -5.849  28.038  1.00  0.73           H  
ATOM   6194 2HD  PRO A 412      34.726  -5.278  29.243  1.00  0.73           H  
ATOM   6195  N   ALA A 413      31.088  -8.103  32.068  1.00  0.78           N  
ATOM   6196  CA  ALA A 413      29.878  -8.930  32.099  1.00  0.78           C  
ATOM   6197  C   ALA A 413      28.647  -8.109  32.454  1.00  0.78           C  
ATOM   6198  O   ALA A 413      27.551  -8.642  32.648  1.00  0.78           O  
ATOM   6199  CB  ALA A 413      30.059 -10.062  33.094  1.00  0.78           C  
ATOM   6200  H   ALA A 413      31.724  -8.162  32.846  1.00  0.78           H  
ATOM   6201  HA  ALA A 413      29.725  -9.345  31.100  1.00  0.78           H  
ATOM   6202 1HB  ALA A 413      29.184 -10.679  33.090  1.00  0.78           H  
ATOM   6203 2HB  ALA A 413      30.925 -10.658  32.813  1.00  0.78           H  
ATOM   6204 3HB  ALA A 413      30.207  -9.651  34.087  1.00  0.78           H  
ATOM   6205  N   CYS A 414      28.867  -6.824  32.647  1.00  0.84           N  
ATOM   6206  CA  CYS A 414      27.855  -5.908  33.091  1.00  0.84           C  
ATOM   6207  C   CYS A 414      27.823  -4.643  32.230  1.00  0.84           C  
ATOM   6208  O   CYS A 414      28.716  -4.435  31.413  1.00  0.84           O  
ATOM   6209  CB  CYS A 414      28.206  -5.500  34.469  1.00  0.84           C  
ATOM   6210  SG  CYS A 414      28.527  -6.779  35.643  1.00  0.84           S  
ATOM   6211  H   CYS A 414      29.790  -6.463  32.458  1.00  0.84           H  
ATOM   6212  HA  CYS A 414      26.890  -6.399  33.046  1.00  0.84           H  
ATOM   6213 1HB  CYS A 414      29.033  -4.898  34.405  1.00  0.84           H  
ATOM   6214 2HB  CYS A 414      27.461  -4.933  34.826  1.00  0.84           H  
ATOM   6215  HG  CYS A 414      28.709  -5.949  36.680  1.00  0.84           H  
ATOM   6216  N   ALA A 415      26.803  -3.786  32.390  1.00  0.90           N  
ATOM   6217  CA  ALA A 415      26.758  -2.567  31.587  1.00  0.90           C  
ATOM   6218  C   ALA A 415      27.989  -1.697  31.808  1.00  0.90           C  
ATOM   6219  O   ALA A 415      28.339  -1.343  32.944  1.00  0.90           O  
ATOM   6220  CB  ALA A 415      25.517  -1.756  31.904  1.00  0.90           C  
ATOM   6221  H   ALA A 415      26.070  -3.942  33.077  1.00  0.90           H  
ATOM   6222  HA  ALA A 415      26.730  -2.856  30.539  1.00  0.90           H  
ATOM   6223 1HB  ALA A 415      25.488  -0.869  31.273  1.00  0.90           H  
ATOM   6224 2HB  ALA A 415      24.631  -2.361  31.726  1.00  0.90           H  
ATOM   6225 3HB  ALA A 415      25.538  -1.453  32.950  1.00  0.90           H  
ATOM   6226  N   SER A 416      28.547  -1.232  30.691  1.00  0.95           N  
ATOM   6227  CA  SER A 416      29.738  -0.384  30.642  1.00  0.95           C  
ATOM   6228  C   SER A 416      29.487   1.049  31.106  1.00  0.95           C  
ATOM   6229  O   SER A 416      30.432   1.796  31.395  1.00  0.95           O  
ATOM   6230  CB  SER A 416      30.235  -0.352  29.225  1.00  0.95           C  
ATOM   6231  OG  SER A 416      29.307   0.312  28.416  1.00  0.95           O  
ATOM   6232  H   SER A 416      28.163  -1.551  29.813  1.00  0.95           H  
ATOM   6233  HA  SER A 416      30.497  -0.834  31.283  1.00  0.95           H  
ATOM   6234 1HB  SER A 416      31.191   0.169  29.181  1.00  0.95           H  
ATOM   6235 2HB  SER A 416      30.392  -1.368  28.857  1.00  0.95           H  
ATOM   6236  HG  SER A 416      29.175   1.169  28.836  1.00  0.95           H  
ATOM   6237  N   LEU A 417      28.199   1.388  31.213  1.00  0.98           N  
ATOM   6238  CA  LEU A 417      27.704   2.702  31.621  1.00  0.98           C  
ATOM   6239  C   LEU A 417      28.139   3.019  33.044  1.00  0.98           C  
ATOM   6240  O   LEU A 417      28.223   4.173  33.477  1.00  0.98           O  
ATOM   6241  CB  LEU A 417      26.184   2.732  31.512  1.00  0.98           C  
ATOM   6242  CG  LEU A 417      25.670   2.639  30.088  1.00  0.98           C  
ATOM   6243  CD1 LEU A 417      24.156   2.549  30.098  1.00  0.98           C  
ATOM   6244  CD2 LEU A 417      26.171   3.854  29.312  1.00  0.98           C  
ATOM   6245  H   LEU A 417      27.521   0.682  30.968  1.00  0.98           H  
ATOM   6246  HA  LEU A 417      28.107   3.446  30.948  1.00  0.98           H  
ATOM   6247 1HB  LEU A 417      25.773   1.900  32.082  1.00  0.98           H  
ATOM   6248 2HB  LEU A 417      25.822   3.665  31.942  1.00  0.98           H  
ATOM   6249  HG  LEU A 417      26.056   1.734  29.620  1.00  0.98           H  
ATOM   6250 1HD1 LEU A 417      23.789   2.473  29.074  1.00  0.98           H  
ATOM   6251 2HD1 LEU A 417      23.847   1.667  30.659  1.00  0.98           H  
ATOM   6252 3HD1 LEU A 417      23.740   3.441  30.566  1.00  0.98           H  
ATOM   6253 1HD2 LEU A 417      25.827   3.806  28.280  1.00  0.98           H  
ATOM   6254 2HD2 LEU A 417      25.796   4.768  29.772  1.00  0.98           H  
ATOM   6255 3HD2 LEU A 417      27.263   3.870  29.327  1.00  0.98           H  
ATOM   6256  N   ASP A 418      28.392   1.976  33.807  1.00  1.01           N  
ATOM   6257  CA  ASP A 418      28.842   2.153  35.162  1.00  1.01           C  
ATOM   6258  C   ASP A 418      30.331   2.455  35.116  1.00  1.01           C  
ATOM   6259  O   ASP A 418      31.138   1.532  35.200  1.00  1.01           O  
ATOM   6260  CB  ASP A 418      28.563   0.892  35.955  1.00  1.01           C  
ATOM   6261  CG  ASP A 418      28.882   0.947  37.459  1.00  1.01           C  
ATOM   6262  OD1 ASP A 418      29.140   1.991  37.995  1.00  1.01           O  
ATOM   6263  OD2 ASP A 418      28.855  -0.107  38.055  1.00  1.01           O  
ATOM   6264  H   ASP A 418      28.319   1.031  33.429  1.00  1.01           H  
ATOM   6265  HA  ASP A 418      28.320   2.995  35.613  1.00  1.01           H  
ATOM   6266 1HB  ASP A 418      27.515   0.651  35.841  1.00  1.01           H  
ATOM   6267 2HB  ASP A 418      29.113   0.097  35.502  1.00  1.01           H  
ATOM   6268  N   GLN A 419      30.657   3.756  34.959  1.00  1.01           N  
ATOM   6269  CA  GLN A 419      32.008   4.351  34.796  1.00  1.01           C  
ATOM   6270  C   GLN A 419      32.219   5.113  33.472  1.00  1.01           C  
ATOM   6271  O   GLN A 419      32.771   6.215  33.495  1.00  1.01           O  
ATOM   6272  CB  GLN A 419      33.167   3.336  34.972  1.00  1.01           C  
ATOM   6273  CG  GLN A 419      33.404   2.803  36.438  1.00  1.01           C  
ATOM   6274  CD  GLN A 419      34.435   1.650  36.532  1.00  1.01           C  
ATOM   6275  OE1 GLN A 419      34.634   0.825  35.617  1.00  1.01           O  
ATOM   6276  NE2 GLN A 419      35.083   1.575  37.693  1.00  1.01           N  
ATOM   6277  H   GLN A 419      29.850   4.373  34.867  1.00  1.01           H  
ATOM   6278  HA  GLN A 419      32.128   5.082  35.594  1.00  1.01           H  
ATOM   6279 1HB  GLN A 419      33.059   2.514  34.286  1.00  1.01           H  
ATOM   6280 2HB  GLN A 419      34.090   3.837  34.685  1.00  1.01           H  
ATOM   6281 1HG  GLN A 419      33.810   3.633  37.013  1.00  1.01           H  
ATOM   6282 2HG  GLN A 419      32.486   2.476  36.912  1.00  1.01           H  
ATOM   6283 1HE2 GLN A 419      35.749   0.847  37.851  1.00  1.01           H  
ATOM   6284 2HE2 GLN A 419      34.889   2.250  38.415  1.00  1.01           H  
ATOM   6285  N   PHE A 420      31.832   4.546  32.329  1.00  0.99           N  
ATOM   6286  CA  PHE A 420      32.069   5.212  31.040  1.00  0.99           C  
ATOM   6287  C   PHE A 420      30.762   5.655  30.389  1.00  0.99           C  
ATOM   6288  O   PHE A 420      29.712   5.098  30.669  1.00  0.99           O  
ATOM   6289  CB  PHE A 420      32.858   4.279  30.134  1.00  0.99           C  
ATOM   6290  CG  PHE A 420      34.249   4.009  30.671  1.00  0.99           C  
ATOM   6291  CD1 PHE A 420      34.456   3.018  31.578  1.00  0.99           C  
ATOM   6292  CD2 PHE A 420      35.327   4.752  30.280  1.00  0.99           C  
ATOM   6293  CE1 PHE A 420      35.720   2.759  32.093  1.00  0.99           C  
ATOM   6294  CE2 PHE A 420      36.585   4.501  30.781  1.00  0.99           C  
ATOM   6295  CZ  PHE A 420      36.781   3.502  31.686  1.00  0.99           C  
ATOM   6296  H   PHE A 420      31.357   3.641  32.319  1.00  0.99           H  
ATOM   6297  HA  PHE A 420      32.674   6.102  31.211  1.00  0.99           H  
ATOM   6298 1HB  PHE A 420      32.331   3.326  30.035  1.00  0.99           H  
ATOM   6299 2HB  PHE A 420      32.947   4.709  29.143  1.00  0.99           H  
ATOM   6300  HD1 PHE A 420      33.599   2.441  31.893  1.00  0.99           H  
ATOM   6301  HD2 PHE A 420      35.179   5.539  29.580  1.00  0.99           H  
ATOM   6302  HE1 PHE A 420      35.864   1.968  32.827  1.00  0.99           H  
ATOM   6303  HE2 PHE A 420      37.420   5.097  30.469  1.00  0.99           H  
ATOM   6304  HZ  PHE A 420      37.775   3.309  32.083  1.00  0.99           H  
ATOM   6305  N   ARG A 421      30.793   6.665  29.510  1.00  0.95           N  
ATOM   6306  CA  ARG A 421      29.544   7.101  28.872  1.00  0.95           C  
ATOM   6307  C   ARG A 421      28.957   6.034  27.953  1.00  0.95           C  
ATOM   6308  O   ARG A 421      27.765   6.043  27.643  1.00  0.95           O  
ATOM   6309  CB  ARG A 421      29.784   8.353  28.058  1.00  0.95           C  
ATOM   6310  CG  ARG A 421      30.132   9.578  28.875  1.00  0.95           C  
ATOM   6311  CD  ARG A 421      30.452  10.737  28.011  1.00  0.95           C  
ATOM   6312  NE  ARG A 421      31.693  10.531  27.265  1.00  0.95           N  
ATOM   6313  CZ  ARG A 421      32.157  11.386  26.319  1.00  0.95           C  
ATOM   6314  NH1 ARG A 421      31.475  12.477  26.038  1.00  0.95           N  
ATOM   6315  NH2 ARG A 421      33.285  11.147  25.670  1.00  0.95           N  
ATOM   6316  H   ARG A 421      31.664   7.134  29.255  1.00  0.95           H  
ATOM   6317  HA  ARG A 421      28.819   7.321  29.655  1.00  0.95           H  
ATOM   6318 1HB  ARG A 421      30.589   8.177  27.345  1.00  0.95           H  
ATOM   6319 2HB  ARG A 421      28.889   8.583  27.481  1.00  0.95           H  
ATOM   6320 1HG  ARG A 421      29.291   9.841  29.514  1.00  0.95           H  
ATOM   6321 2HG  ARG A 421      31.005   9.359  29.491  1.00  0.95           H  
ATOM   6322 1HD  ARG A 421      29.646  10.890  27.295  1.00  0.95           H  
ATOM   6323 2HD  ARG A 421      30.567  11.627  28.626  1.00  0.95           H  
ATOM   6324  HE  ARG A 421      32.235   9.678  27.480  1.00  0.95           H  
ATOM   6325 1HH1 ARG A 421      30.612  12.673  26.525  1.00  0.95           H  
ATOM   6326 2HH1 ARG A 421      31.814  13.118  25.335  1.00  0.95           H  
ATOM   6327 1HH2 ARG A 421      33.824  10.317  25.862  1.00  0.95           H  
ATOM   6328 2HH2 ARG A 421      33.607  11.799  24.971  1.00  0.95           H  
ATOM   6329  N   ASN A 422      29.814   5.129  27.501  1.00  0.90           N  
ATOM   6330  CA  ASN A 422      29.435   4.012  26.653  1.00  0.90           C  
ATOM   6331  C   ASN A 422      30.561   2.993  26.508  1.00  0.90           C  
ATOM   6332  O   ASN A 422      31.723   3.265  26.841  1.00  0.90           O  
ATOM   6333  CB  ASN A 422      28.947   4.517  25.303  1.00  0.90           C  
ATOM   6334  CG  ASN A 422      29.898   5.479  24.646  1.00  0.90           C  
ATOM   6335  OD1 ASN A 422      31.092   5.223  24.462  1.00  0.90           O  
ATOM   6336  ND2 ASN A 422      29.365   6.626  24.279  1.00  0.90           N  
ATOM   6337  H   ASN A 422      30.771   5.210  27.800  1.00  0.90           H  
ATOM   6338  HA  ASN A 422      28.604   3.492  27.133  1.00  0.90           H  
ATOM   6339 1HB  ASN A 422      28.812   3.668  24.632  1.00  0.90           H  
ATOM   6340 2HB  ASN A 422      27.975   4.994  25.406  1.00  0.90           H  
ATOM   6341 1HD2 ASN A 422      29.930   7.320  23.830  1.00  0.90           H  
ATOM   6342 2HD2 ASN A 422      28.391   6.803  24.445  1.00  0.90           H  
ATOM   6343  N   PHE A 423      30.230   1.849  25.911  1.00  0.84           N  
ATOM   6344  CA  PHE A 423      31.205   0.800  25.628  1.00  0.84           C  
ATOM   6345  C   PHE A 423      32.314   1.242  24.682  1.00  0.84           C  
ATOM   6346  O   PHE A 423      33.430   0.722  24.740  1.00  0.84           O  
ATOM   6347  CB  PHE A 423      30.485  -0.416  25.050  1.00  0.84           C  
ATOM   6348  CG  PHE A 423      30.070  -0.272  23.628  1.00  0.84           C  
ATOM   6349  CD1 PHE A 423      30.886  -0.727  22.611  1.00  0.84           C  
ATOM   6350  CD2 PHE A 423      28.876   0.340  23.300  1.00  0.84           C  
ATOM   6351  CE1 PHE A 423      30.514  -0.589  21.291  1.00  0.84           C  
ATOM   6352  CE2 PHE A 423      28.503   0.487  21.980  1.00  0.84           C  
ATOM   6353  CZ  PHE A 423      29.326   0.018  20.974  1.00  0.84           C  
ATOM   6354  H   PHE A 423      29.263   1.687  25.666  1.00  0.84           H  
ATOM   6355  HA  PHE A 423      31.665   0.504  26.571  1.00  0.84           H  
ATOM   6356 1HB  PHE A 423      31.136  -1.276  25.122  1.00  0.84           H  
ATOM   6357 2HB  PHE A 423      29.600  -0.634  25.647  1.00  0.84           H  
ATOM   6358  HD1 PHE A 423      31.827  -1.199  22.871  1.00  0.84           H  
ATOM   6359  HD2 PHE A 423      28.232   0.711  24.097  1.00  0.84           H  
ATOM   6360  HE1 PHE A 423      31.158  -0.948  20.502  1.00  0.84           H  
ATOM   6361  HE2 PHE A 423      27.564   0.977  21.729  1.00  0.84           H  
ATOM   6362  HZ  PHE A 423      29.036   0.139  19.931  1.00  0.84           H  
ATOM   6363  N   GLU A 424      32.026   2.219  23.816  1.00  0.79           N  
ATOM   6364  CA  GLU A 424      33.043   2.643  22.875  1.00  0.79           C  
ATOM   6365  C   GLU A 424      34.140   3.386  23.617  1.00  0.79           C  
ATOM   6366  O   GLU A 424      35.328   3.141  23.403  1.00  0.79           O  
ATOM   6367  CB  GLU A 424      32.460   3.552  21.779  1.00  0.79           C  
ATOM   6368  CG  GLU A 424      31.492   2.880  20.829  1.00  0.79           C  
ATOM   6369  CD  GLU A 424      30.954   3.806  19.759  1.00  0.79           C  
ATOM   6370  OE1 GLU A 424      31.236   4.979  19.815  1.00  0.79           O  
ATOM   6371  OE2 GLU A 424      30.271   3.335  18.877  1.00  0.79           O  
ATOM   6372  H   GLU A 424      31.108   2.637  23.806  1.00  0.79           H  
ATOM   6373  HA  GLU A 424      33.466   1.758  22.418  1.00  0.79           H  
ATOM   6374 1HB  GLU A 424      31.946   4.388  22.233  1.00  0.79           H  
ATOM   6375 2HB  GLU A 424      33.277   3.958  21.184  1.00  0.79           H  
ATOM   6376 1HG  GLU A 424      31.968   2.032  20.361  1.00  0.79           H  
ATOM   6377 2HG  GLU A 424      30.663   2.516  21.422  1.00  0.79           H  
ATOM   6378  N   GLN A 425      33.732   4.251  24.550  1.00  0.74           N  
ATOM   6379  CA  GLN A 425      34.687   5.011  25.341  1.00  0.74           C  
ATOM   6380  C   GLN A 425      35.527   4.051  26.156  1.00  0.74           C  
ATOM   6381  O   GLN A 425      36.755   4.128  26.147  1.00  0.74           O  
ATOM   6382  CB  GLN A 425      33.986   5.999  26.277  1.00  0.74           C  
ATOM   6383  CG  GLN A 425      34.961   6.875  27.094  1.00  0.74           C  
ATOM   6384  CD  GLN A 425      34.259   7.775  28.152  1.00  0.74           C  
ATOM   6385  OE1 GLN A 425      33.025   7.912  28.175  1.00  0.74           O  
ATOM   6386  NE2 GLN A 425      35.052   8.385  29.030  1.00  0.74           N  
ATOM   6387  H   GLN A 425      32.736   4.406  24.677  1.00  0.74           H  
ATOM   6388  HA  GLN A 425      35.345   5.559  24.668  1.00  0.74           H  
ATOM   6389 1HB  GLN A 425      33.342   6.654  25.692  1.00  0.74           H  
ATOM   6390 2HB  GLN A 425      33.347   5.451  26.962  1.00  0.74           H  
ATOM   6391 1HG  GLN A 425      35.684   6.231  27.584  1.00  0.74           H  
ATOM   6392 2HG  GLN A 425      35.484   7.531  26.399  1.00  0.74           H  
ATOM   6393 1HE2 GLN A 425      34.663   8.977  29.740  1.00  0.74           H  
ATOM   6394 2HE2 GLN A 425      36.045   8.261  28.985  1.00  0.74           H  
ATOM   6395  N   ARG A 426      34.865   3.104  26.829  1.00  0.70           N  
ATOM   6396  CA  ARG A 426      35.596   2.133  27.635  1.00  0.70           C  
ATOM   6397  C   ARG A 426      36.651   1.410  26.816  1.00  0.70           C  
ATOM   6398  O   ARG A 426      37.806   1.272  27.240  1.00  0.70           O  
ATOM   6399  CB  ARG A 426      34.662   1.100  28.235  1.00  0.70           C  
ATOM   6400  CG  ARG A 426      35.397   0.056  29.021  1.00  0.70           C  
ATOM   6401  CD  ARG A 426      34.525  -0.999  29.618  1.00  0.70           C  
ATOM   6402  NE  ARG A 426      33.739  -0.511  30.728  1.00  0.70           N  
ATOM   6403  CZ  ARG A 426      34.236  -0.380  31.970  1.00  0.70           C  
ATOM   6404  NH1 ARG A 426      35.498  -0.685  32.179  1.00  0.70           N  
ATOM   6405  NH2 ARG A 426      33.471   0.058  32.957  1.00  0.70           N  
ATOM   6406  H   ARG A 426      33.844   3.070  26.786  1.00  0.70           H  
ATOM   6407  HA  ARG A 426      36.094   2.661  28.443  1.00  0.70           H  
ATOM   6408 1HB  ARG A 426      33.935   1.580  28.880  1.00  0.70           H  
ATOM   6409 2HB  ARG A 426      34.114   0.597  27.438  1.00  0.70           H  
ATOM   6410 1HG  ARG A 426      36.093  -0.413  28.340  1.00  0.70           H  
ATOM   6411 2HG  ARG A 426      35.947   0.538  29.826  1.00  0.70           H  
ATOM   6412 1HD  ARG A 426      33.840  -1.362  28.850  1.00  0.70           H  
ATOM   6413 2HD  ARG A 426      35.135  -1.824  29.974  1.00  0.70           H  
ATOM   6414  HE  ARG A 426      32.774  -0.261  30.572  1.00  0.70           H  
ATOM   6415 1HH1 ARG A 426      36.046  -1.033  31.410  1.00  0.70           H  
ATOM   6416 2HH1 ARG A 426      35.912  -0.574  33.100  1.00  0.70           H  
ATOM   6417 1HH2 ARG A 426      32.499   0.288  32.777  1.00  0.70           H  
ATOM   6418 2HH2 ARG A 426      33.860   0.171  33.907  1.00  0.70           H  
ATOM   6419  N   GLY A 427      36.254   0.969  25.628  1.00  0.67           N  
ATOM   6420  CA  GLY A 427      37.125   0.263  24.715  1.00  0.67           C  
ATOM   6421  C   GLY A 427      38.321   1.096  24.288  1.00  0.67           C  
ATOM   6422  O   GLY A 427      39.464   0.628  24.355  1.00  0.67           O  
ATOM   6423  H   GLY A 427      35.285   1.104  25.335  1.00  0.67           H  
ATOM   6424 1HA  GLY A 427      37.472  -0.652  25.187  1.00  0.67           H  
ATOM   6425 2HA  GLY A 427      36.545  -0.026  23.850  1.00  0.67           H  
ATOM   6426  N   ASP A 428      38.075   2.330  23.843  1.00  0.65           N  
ATOM   6427  CA  ASP A 428      39.171   3.187  23.420  1.00  0.65           C  
ATOM   6428  C   ASP A 428      40.138   3.430  24.574  1.00  0.65           C  
ATOM   6429  O   ASP A 428      41.356   3.426  24.377  1.00  0.65           O  
ATOM   6430  CB  ASP A 428      38.652   4.521  22.881  1.00  0.65           C  
ATOM   6431  CG  ASP A 428      37.984   4.410  21.496  1.00  0.65           C  
ATOM   6432  OD1 ASP A 428      38.124   3.386  20.859  1.00  0.65           O  
ATOM   6433  OD2 ASP A 428      37.372   5.367  21.075  1.00  0.65           O  
ATOM   6434  H   ASP A 428      37.112   2.670  23.801  1.00  0.65           H  
ATOM   6435  HA  ASP A 428      39.714   2.683  22.622  1.00  0.65           H  
ATOM   6436 1HB  ASP A 428      37.914   4.920  23.586  1.00  0.65           H  
ATOM   6437 2HB  ASP A 428      39.470   5.235  22.825  1.00  0.65           H  
ATOM   6438  N   VAL A 429      39.604   3.586  25.789  1.00  0.64           N  
ATOM   6439  CA  VAL A 429      40.449   3.781  26.955  1.00  0.64           C  
ATOM   6440  C   VAL A 429      41.293   2.544  27.212  1.00  0.64           C  
ATOM   6441  O   VAL A 429      42.494   2.660  27.444  1.00  0.64           O  
ATOM   6442  CB  VAL A 429      39.610   4.167  28.178  1.00  0.64           C  
ATOM   6443  CG1 VAL A 429      40.470   4.154  29.421  1.00  0.64           C  
ATOM   6444  CG2 VAL A 429      39.048   5.575  27.942  1.00  0.64           C  
ATOM   6445  H   VAL A 429      38.589   3.592  25.900  1.00  0.64           H  
ATOM   6446  HA  VAL A 429      41.119   4.614  26.750  1.00  0.64           H  
ATOM   6447  HB  VAL A 429      38.797   3.450  28.309  1.00  0.64           H  
ATOM   6448 1HG1 VAL A 429      39.870   4.431  30.285  1.00  0.64           H  
ATOM   6449 2HG1 VAL A 429      40.864   3.157  29.558  1.00  0.64           H  
ATOM   6450 3HG1 VAL A 429      41.291   4.859  29.307  1.00  0.64           H  
ATOM   6451 1HG2 VAL A 429      38.451   5.889  28.775  1.00  0.64           H  
ATOM   6452 2HG2 VAL A 429      39.874   6.271  27.814  1.00  0.64           H  
ATOM   6453 3HG2 VAL A 429      38.440   5.579  27.049  1.00  0.64           H  
ATOM   6454  N   PHE A 430      40.698   1.356  27.125  1.00  0.64           N  
ATOM   6455  CA  PHE A 430      41.448   0.120  27.290  1.00  0.64           C  
ATOM   6456  C   PHE A 430      42.594   0.050  26.307  1.00  0.64           C  
ATOM   6457  O   PHE A 430      43.727  -0.240  26.685  1.00  0.64           O  
ATOM   6458  CB  PHE A 430      40.552  -1.082  27.058  1.00  0.64           C  
ATOM   6459  CG  PHE A 430      41.248  -2.440  27.045  1.00  0.64           C  
ATOM   6460  CD1 PHE A 430      41.601  -3.111  28.202  1.00  0.64           C  
ATOM   6461  CD2 PHE A 430      41.532  -3.047  25.836  1.00  0.64           C  
ATOM   6462  CE1 PHE A 430      42.215  -4.367  28.130  1.00  0.64           C  
ATOM   6463  CE2 PHE A 430      42.141  -4.279  25.780  1.00  0.64           C  
ATOM   6464  CZ  PHE A 430      42.479  -4.939  26.927  1.00  0.64           C  
ATOM   6465  H   PHE A 430      39.693   1.313  26.950  1.00  0.64           H  
ATOM   6466  HA  PHE A 430      41.848   0.083  28.301  1.00  0.64           H  
ATOM   6467 1HB  PHE A 430      39.810  -1.074  27.812  1.00  0.64           H  
ATOM   6468 2HB  PHE A 430      40.038  -0.969  26.117  1.00  0.64           H  
ATOM   6469  HD1 PHE A 430      41.388  -2.659  29.171  1.00  0.64           H  
ATOM   6470  HD2 PHE A 430      41.261  -2.531  24.917  1.00  0.64           H  
ATOM   6471  HE1 PHE A 430      42.483  -4.896  29.035  1.00  0.64           H  
ATOM   6472  HE2 PHE A 430      42.351  -4.736  24.821  1.00  0.64           H  
ATOM   6473  HZ  PHE A 430      42.956  -5.921  26.875  1.00  0.64           H  
ATOM   6474  N   ALA A 431      42.293   0.298  25.031  1.00  0.64           N  
ATOM   6475  CA  ALA A 431      43.316   0.232  24.001  1.00  0.64           C  
ATOM   6476  C   ALA A 431      44.435   1.234  24.273  1.00  0.64           C  
ATOM   6477  O   ALA A 431      45.621   0.909  24.131  1.00  0.64           O  
ATOM   6478  CB  ALA A 431      42.681   0.514  22.652  1.00  0.64           C  
ATOM   6479  H   ALA A 431      41.334   0.533  24.781  1.00  0.64           H  
ATOM   6480  HA  ALA A 431      43.743  -0.765  24.006  1.00  0.64           H  
ATOM   6481 1HB  ALA A 431      43.436   0.447  21.874  1.00  0.64           H  
ATOM   6482 2HB  ALA A 431      41.894  -0.215  22.466  1.00  0.64           H  
ATOM   6483 3HB  ALA A 431      42.249   1.516  22.660  1.00  0.64           H  
ATOM   6484  N   GLN A 432      44.076   2.431  24.740  1.00  0.65           N  
ATOM   6485  CA  GLN A 432      45.077   3.440  25.037  1.00  0.65           C  
ATOM   6486  C   GLN A 432      45.938   2.979  26.205  1.00  0.65           C  
ATOM   6487  O   GLN A 432      47.165   3.022  26.133  1.00  0.65           O  
ATOM   6488  CB  GLN A 432      44.387   4.772  25.363  1.00  0.65           C  
ATOM   6489  CG  GLN A 432      45.314   5.960  25.608  1.00  0.65           C  
ATOM   6490  CD  GLN A 432      46.128   6.377  24.385  1.00  0.65           C  
ATOM   6491  OE1 GLN A 432      45.704   6.210  23.234  1.00  0.65           O  
ATOM   6492  NE2 GLN A 432      47.302   6.948  24.636  1.00  0.65           N  
ATOM   6493  H   GLN A 432      43.088   2.666  24.843  1.00  0.65           H  
ATOM   6494  HA  GLN A 432      45.718   3.568  24.167  1.00  0.65           H  
ATOM   6495 1HB  GLN A 432      43.706   5.029  24.551  1.00  0.65           H  
ATOM   6496 2HB  GLN A 432      43.778   4.644  26.258  1.00  0.65           H  
ATOM   6497 1HG  GLN A 432      44.716   6.810  25.925  1.00  0.65           H  
ATOM   6498 2HG  GLN A 432      46.012   5.687  26.401  1.00  0.65           H  
ATOM   6499 1HE2 GLN A 432      47.886   7.256  23.889  1.00  0.65           H  
ATOM   6500 2HE2 GLN A 432      47.602   7.078  25.613  1.00  0.65           H  
ATOM   6501  N   LEU A 433      45.300   2.450  27.244  1.00  0.67           N  
ATOM   6502  CA  LEU A 433      46.018   1.976  28.412  1.00  0.67           C  
ATOM   6503  C   LEU A 433      46.934   0.823  28.071  1.00  0.67           C  
ATOM   6504  O   LEU A 433      48.078   0.777  28.521  1.00  0.67           O  
ATOM   6505  CB  LEU A 433      45.016   1.518  29.464  1.00  0.67           C  
ATOM   6506  CG  LEU A 433      44.215   2.599  30.147  1.00  0.67           C  
ATOM   6507  CD1 LEU A 433      43.105   1.945  30.940  1.00  0.67           C  
ATOM   6508  CD2 LEU A 433      45.139   3.380  31.045  1.00  0.67           C  
ATOM   6509  H   LEU A 433      44.283   2.407  27.240  1.00  0.67           H  
ATOM   6510  HA  LEU A 433      46.615   2.798  28.807  1.00  0.67           H  
ATOM   6511 1HB  LEU A 433      44.305   0.853  28.983  1.00  0.67           H  
ATOM   6512 2HB  LEU A 433      45.545   0.955  30.232  1.00  0.67           H  
ATOM   6513  HG  LEU A 433      43.776   3.268  29.416  1.00  0.67           H  
ATOM   6514 1HD1 LEU A 433      42.515   2.703  31.453  1.00  0.67           H  
ATOM   6515 2HD1 LEU A 433      42.465   1.387  30.260  1.00  0.67           H  
ATOM   6516 3HD1 LEU A 433      43.531   1.276  31.652  1.00  0.67           H  
ATOM   6517 1HD2 LEU A 433      44.578   4.162  31.559  1.00  0.67           H  
ATOM   6518 2HD2 LEU A 433      45.580   2.704  31.776  1.00  0.67           H  
ATOM   6519 3HD2 LEU A 433      45.932   3.836  30.444  1.00  0.67           H  
ATOM   6520  N   ALA A 434      46.464  -0.087  27.225  1.00  0.73           N  
ATOM   6521  CA  ALA A 434      47.274  -1.228  26.858  1.00  0.73           C  
ATOM   6522  C   ALA A 434      48.564  -0.758  26.212  1.00  0.73           C  
ATOM   6523  O   ALA A 434      49.651  -1.233  26.540  1.00  0.73           O  
ATOM   6524  CB  ALA A 434      46.496  -2.112  25.894  1.00  0.73           C  
ATOM   6525  H   ALA A 434      45.517  -0.006  26.865  1.00  0.73           H  
ATOM   6526  HA  ALA A 434      47.521  -1.788  27.759  1.00  0.73           H  
ATOM   6527 1HB  ALA A 434      47.107  -2.961  25.626  1.00  0.73           H  
ATOM   6528 2HB  ALA A 434      45.572  -2.452  26.363  1.00  0.73           H  
ATOM   6529 3HB  ALA A 434      46.254  -1.544  24.998  1.00  0.73           H  
ATOM   6530  N   LYS A 435      48.449   0.250  25.348  1.00  0.81           N  
ATOM   6531  CA  LYS A 435      49.599   0.785  24.640  1.00  0.81           C  
ATOM   6532  C   LYS A 435      50.525   1.615  25.533  1.00  0.81           C  
ATOM   6533  O   LYS A 435      51.749   1.538  25.405  1.00  0.81           O  
ATOM   6534  CB  LYS A 435      49.100   1.578  23.437  1.00  0.81           C  
ATOM   6535  CG  LYS A 435      48.489   0.663  22.384  1.00  0.81           C  
ATOM   6536  CD  LYS A 435      47.935   1.394  21.197  1.00  0.81           C  
ATOM   6537  CE  LYS A 435      47.307   0.395  20.235  1.00  0.81           C  
ATOM   6538  NZ  LYS A 435      46.737   1.048  19.032  1.00  0.81           N  
ATOM   6539  H   LYS A 435      47.521   0.621  25.129  1.00  0.81           H  
ATOM   6540  HA  LYS A 435      50.180  -0.054  24.266  1.00  0.81           H  
ATOM   6541 1HB  LYS A 435      48.333   2.290  23.760  1.00  0.81           H  
ATOM   6542 2HB  LYS A 435      49.918   2.137  22.991  1.00  0.81           H  
ATOM   6543 1HG  LYS A 435      49.252  -0.019  22.034  1.00  0.81           H  
ATOM   6544 2HG  LYS A 435      47.692   0.076  22.840  1.00  0.81           H  
ATOM   6545 1HD  LYS A 435      47.174   2.103  21.531  1.00  0.81           H  
ATOM   6546 2HD  LYS A 435      48.729   1.936  20.690  1.00  0.81           H  
ATOM   6547 1HE  LYS A 435      48.065  -0.326  19.926  1.00  0.81           H  
ATOM   6548 2HE  LYS A 435      46.510  -0.138  20.758  1.00  0.81           H  
ATOM   6549 1HZ  LYS A 435      46.332   0.339  18.435  1.00  0.81           H  
ATOM   6550 2HZ  LYS A 435      46.023   1.703  19.312  1.00  0.81           H  
ATOM   6551 3HZ  LYS A 435      47.466   1.533  18.533  1.00  0.81           H  
ATOM   6552  N   GLU A 436      49.958   2.412  26.440  1.00  0.95           N  
ATOM   6553  CA  GLU A 436      50.777   3.238  27.329  1.00  0.95           C  
ATOM   6554  C   GLU A 436      51.595   2.427  28.334  1.00  0.95           C  
ATOM   6555  O   GLU A 436      52.736   2.773  28.644  1.00  0.95           O  
ATOM   6556  CB  GLU A 436      49.907   4.226  28.120  1.00  0.95           C  
ATOM   6557  CG  GLU A 436      49.291   5.352  27.298  1.00  0.95           C  
ATOM   6558  CD  GLU A 436      48.428   6.289  28.117  1.00  0.95           C  
ATOM   6559  OE1 GLU A 436      48.284   6.081  29.303  1.00  0.95           O  
ATOM   6560  OE2 GLU A 436      47.887   7.206  27.533  1.00  0.95           O  
ATOM   6561  H   GLU A 436      48.940   2.462  26.498  1.00  0.95           H  
ATOM   6562  HA  GLU A 436      51.472   3.805  26.712  1.00  0.95           H  
ATOM   6563 1HB  GLU A 436      49.086   3.676  28.588  1.00  0.95           H  
ATOM   6564 2HB  GLU A 436      50.498   4.670  28.918  1.00  0.95           H  
ATOM   6565 1HG  GLU A 436      50.095   5.928  26.845  1.00  0.95           H  
ATOM   6566 2HG  GLU A 436      48.702   4.927  26.495  1.00  0.95           H  
ATOM   6567  N   LEU A 437      51.001   1.361  28.858  1.00  1.13           N  
ATOM   6568  CA  LEU A 437      51.620   0.553  29.902  1.00  1.13           C  
ATOM   6569  C   LEU A 437      52.867  -0.247  29.521  1.00  1.13           C  
ATOM   6570  O   LEU A 437      53.769  -0.385  30.351  1.00  1.13           O  
ATOM   6571  CB  LEU A 437      50.557  -0.372  30.464  1.00  1.13           C  
ATOM   6572  CG  LEU A 437      49.477   0.360  31.259  1.00  1.13           C  
ATOM   6573  CD1 LEU A 437      48.377  -0.566  31.586  1.00  1.13           C  
ATOM   6574  CD2 LEU A 437      50.068   0.912  32.512  1.00  1.13           C  
ATOM   6575  H   LEU A 437      50.054   1.123  28.557  1.00  1.13           H  
ATOM   6576  HA  LEU A 437      51.911   1.236  30.696  1.00  1.13           H  
ATOM   6577 1HB  LEU A 437      50.071  -0.891  29.630  1.00  1.13           H  
ATOM   6578 2HB  LEU A 437      51.027  -1.104  31.110  1.00  1.13           H  
ATOM   6579  HG  LEU A 437      49.080   1.179  30.666  1.00  1.13           H  
ATOM   6580 1HD1 LEU A 437      47.626  -0.016  32.145  1.00  1.13           H  
ATOM   6581 2HD1 LEU A 437      47.949  -0.952  30.663  1.00  1.13           H  
ATOM   6582 3HD1 LEU A 437      48.754  -1.383  32.187  1.00  1.13           H  
ATOM   6583 1HD2 LEU A 437      49.289   1.437  33.057  1.00  1.13           H  
ATOM   6584 2HD2 LEU A 437      50.463   0.099  33.120  1.00  1.13           H  
ATOM   6585 3HD2 LEU A 437      50.872   1.605  32.264  1.00  1.13           H  
ATOM   6586  N   SER A 438      52.927  -0.781  28.304  1.00  1.35           N  
ATOM   6587  CA  SER A 438      54.076  -1.586  27.884  1.00  1.35           C  
ATOM   6588  C   SER A 438      53.997  -1.970  26.419  1.00  1.35           C  
ATOM   6589  O   SER A 438      55.013  -2.350  25.835  1.00  1.35           O  
ATOM   6590  OXT SER A 438      52.907  -2.365  26.028  1.00  1.35           O  
ATOM   6591  CB  SER A 438      54.187  -2.867  28.696  1.00  1.35           C  
ATOM   6592  OG  SER A 438      55.278  -3.625  28.244  1.00  1.35           O  
ATOM   6593  H   SER A 438      52.158  -0.620  27.660  1.00  1.35           H  
ATOM   6594  HA  SER A 438      54.980  -0.992  28.034  1.00  1.35           H  
ATOM   6595 1HB  SER A 438      54.318  -2.652  29.752  1.00  1.35           H  
ATOM   6596 2HB  SER A 438      53.268  -3.445  28.591  1.00  1.35           H  
ATOM   6597  HG  SER A 438      56.045  -3.042  28.318  1.00  1.35           H  
ENDMDL

REMARK ID 699204 DOMAINID 689616 MODEL 4 E1.Pantoea_ananatis_AMG521 murD
MODEL     4
ATOM      1  N   MET A   1      -0.131   2.817  -2.438  1.00  2.77           N  
ATOM      2  CA  MET A   1       0.628   3.164  -1.242  1.00  2.77           C  
ATOM      3  C   MET A   1       2.123   3.136  -1.519  1.00  2.77           C  
ATOM      4  O   MET A   1       2.561   2.788  -2.620  1.00  2.77           O  
ATOM      5  CB  MET A   1       0.306   2.185  -0.118  1.00  2.77           C  
ATOM      6  CG  MET A   1       0.766   0.754  -0.365  1.00  2.77           C  
ATOM      7  SD  MET A   1       0.344  -0.355   0.999  1.00  2.77           S  
ATOM      8  CE  MET A   1       1.449   0.223   2.278  1.00  2.77           C  
ATOM      9 1H   MET A   1      -1.112   2.754  -2.204  1.00  2.77           H  
ATOM     10 2H   MET A   1       0.003   3.531  -3.137  1.00  2.77           H  
ATOM     11 3H   MET A   1       0.189   1.929  -2.793  1.00  2.77           H  
ATOM     12  HA  MET A   1       0.360   4.174  -0.928  1.00  2.77           H  
ATOM     13 1HB  MET A   1       0.772   2.528   0.802  1.00  2.77           H  
ATOM     14 2HB  MET A   1      -0.769   2.170   0.054  1.00  2.77           H  
ATOM     15 1HG  MET A   1       0.306   0.376  -1.275  1.00  2.77           H  
ATOM     16 2HG  MET A   1       1.847   0.739  -0.497  1.00  2.77           H  
ATOM     17 1HE  MET A   1       1.301  -0.364   3.184  1.00  2.77           H  
ATOM     18 2HE  MET A   1       2.483   0.131   1.944  1.00  2.77           H  
ATOM     19 3HE  MET A   1       1.238   1.262   2.489  1.00  2.77           H  
ATOM     20  N   ALA A   2       2.904   3.446  -0.497  1.00  2.19           N  
ATOM     21  CA  ALA A   2       4.353   3.438  -0.545  1.00  2.19           C  
ATOM     22  C   ALA A   2       4.847   4.241  -1.741  1.00  2.19           C  
ATOM     23  O   ALA A   2       4.425   5.378  -1.942  1.00  2.19           O  
ATOM     24  CB  ALA A   2       4.856   2.003  -0.571  1.00  2.19           C  
ATOM     25  H   ALA A   2       2.497   3.738   0.386  1.00  2.19           H  
ATOM     26  HA  ALA A   2       4.723   3.915   0.364  1.00  2.19           H  
ATOM     27 1HB  ALA A   2       5.944   1.994  -0.558  1.00  2.19           H  
ATOM     28 2HB  ALA A   2       4.486   1.488   0.319  1.00  2.19           H  
ATOM     29 3HB  ALA A   2       4.493   1.493  -1.461  1.00  2.19           H  
ATOM     30  N   ASP A   3       5.732   3.651  -2.541  1.00  1.66           N  
ATOM     31  CA  ASP A   3       6.305   4.306  -3.715  1.00  1.66           C  
ATOM     32  C   ASP A   3       6.989   5.626  -3.367  1.00  1.66           C  
ATOM     33  O   ASP A   3       6.911   6.601  -4.125  1.00  1.66           O  
ATOM     34  CB  ASP A   3       5.234   4.568  -4.775  1.00  1.66           C  
ATOM     35  CG  ASP A   3       5.830   4.809  -6.170  1.00  1.66           C  
ATOM     36  OD1 ASP A   3       6.869   4.252  -6.446  1.00  1.66           O  
ATOM     37  OD2 ASP A   3       5.255   5.559  -6.935  1.00  1.66           O  
ATOM     38  H   ASP A   3       6.022   2.710  -2.336  1.00  1.66           H  
ATOM     39  HA  ASP A   3       7.053   3.640  -4.144  1.00  1.66           H  
ATOM     40 1HB  ASP A   3       4.547   3.720  -4.817  1.00  1.66           H  
ATOM     41 2HB  ASP A   3       4.649   5.445  -4.491  1.00  1.66           H  
ATOM     42  N   TYR A   4       7.710   5.628  -2.250  1.00  1.24           N  
ATOM     43  CA  TYR A   4       8.446   6.808  -1.850  1.00  1.24           C  
ATOM     44  C   TYR A   4       9.940   6.574  -1.985  1.00  1.24           C  
ATOM     45  O   TYR A   4      10.717   7.529  -1.932  1.00  1.24           O  
ATOM     46  CB  TYR A   4       8.139   7.209  -0.403  1.00  1.24           C  
ATOM     47  CG  TYR A   4       6.716   7.533  -0.102  1.00  1.24           C  
ATOM     48  CD1 TYR A   4       5.989   6.691   0.723  1.00  1.24           C  
ATOM     49  CD2 TYR A   4       6.128   8.666  -0.635  1.00  1.24           C  
ATOM     50  CE1 TYR A   4       4.679   6.980   1.006  1.00  1.24           C  
ATOM     51  CE2 TYR A   4       4.813   8.954  -0.347  1.00  1.24           C  
ATOM     52  CZ  TYR A   4       4.092   8.110   0.470  1.00  1.24           C  
ATOM     53  OH  TYR A   4       2.783   8.377   0.756  1.00  1.24           O  
ATOM     54  H   TYR A   4       7.715   4.806  -1.665  1.00  1.24           H  
ATOM     55  HA  TYR A   4       8.169   7.619  -2.502  1.00  1.24           H  
ATOM     56 1HB  TYR A   4       8.446   6.401   0.265  1.00  1.24           H  
ATOM     57 2HB  TYR A   4       8.734   8.085  -0.151  1.00  1.24           H  
ATOM     58  HD1 TYR A   4       6.453   5.795   1.143  1.00  1.24           H  
ATOM     59  HD2 TYR A   4       6.701   9.326  -1.281  1.00  1.24           H  
ATOM     60  HE1 TYR A   4       4.100   6.317   1.644  1.00  1.24           H  
ATOM     61  HE2 TYR A   4       4.344   9.845  -0.767  1.00  1.24           H  
ATOM     62  HH  TYR A   4       2.452   7.689   1.347  1.00  1.24           H  
ATOM     63  N   ARG A   5      10.329   5.305  -2.142  1.00  0.96           N  
ATOM     64  CA  ARG A   5      11.731   4.890  -2.131  1.00  0.96           C  
ATOM     65  C   ARG A   5      12.590   5.705  -3.072  1.00  0.96           C  
ATOM     66  O   ARG A   5      12.239   5.913  -4.235  1.00  0.96           O  
ATOM     67  CB  ARG A   5      11.848   3.422  -2.502  1.00  0.96           C  
ATOM     68  CG  ARG A   5      13.262   2.856  -2.462  1.00  0.96           C  
ATOM     69  CD  ARG A   5      13.281   1.383  -2.704  1.00  0.96           C  
ATOM     70  NE  ARG A   5      14.641   0.846  -2.707  1.00  0.96           N  
ATOM     71  CZ  ARG A   5      14.955  -0.463  -2.816  1.00  0.96           C  
ATOM     72  NH1 ARG A   5      14.004  -1.364  -2.929  1.00  0.96           N  
ATOM     73  NH2 ARG A   5      16.222  -0.840  -2.809  1.00  0.96           N  
ATOM     74  H   ARG A   5       9.622   4.594  -2.235  1.00  0.96           H  
ATOM     75  HA  ARG A   5      12.118   4.997  -1.120  1.00  0.96           H  
ATOM     76 1HB  ARG A   5      11.246   2.832  -1.811  1.00  0.96           H  
ATOM     77 2HB  ARG A   5      11.455   3.265  -3.502  1.00  0.96           H  
ATOM     78 1HG  ARG A   5      13.868   3.337  -3.228  1.00  0.96           H  
ATOM     79 2HG  ARG A   5      13.697   3.052  -1.485  1.00  0.96           H  
ATOM     80 1HD  ARG A   5      12.720   0.884  -1.913  1.00  0.96           H  
ATOM     81 2HD  ARG A   5      12.824   1.165  -3.668  1.00  0.96           H  
ATOM     82  HE  ARG A   5      15.404   1.506  -2.624  1.00  0.96           H  
ATOM     83 1HH1 ARG A   5      13.035  -1.077  -2.936  1.00  0.96           H  
ATOM     84 2HH1 ARG A   5      14.242  -2.341  -3.010  1.00  0.96           H  
ATOM     85 1HH2 ARG A   5      16.955  -0.149  -2.721  1.00  0.96           H  
ATOM     86 2HH2 ARG A   5      16.458  -1.818  -2.889  1.00  0.96           H  
ATOM     87  N   GLY A   6      13.705   6.204  -2.545  1.00  0.77           N  
ATOM     88  CA  GLY A   6      14.657   6.995  -3.307  1.00  0.77           C  
ATOM     89  C   GLY A   6      14.305   8.481  -3.447  1.00  0.77           C  
ATOM     90  O   GLY A   6      15.107   9.246  -3.984  1.00  0.77           O  
ATOM     91  H   GLY A   6      13.938   5.979  -1.577  1.00  0.77           H  
ATOM     92 1HA  GLY A   6      15.635   6.906  -2.832  1.00  0.77           H  
ATOM     93 2HA  GLY A   6      14.759   6.558  -4.299  1.00  0.77           H  
ATOM     94  N   ARG A   7      13.144   8.910  -2.950  1.00  0.67           N  
ATOM     95  CA  ARG A   7      12.744  10.314  -3.084  1.00  0.67           C  
ATOM     96  C   ARG A   7      13.491  11.235  -2.140  1.00  0.67           C  
ATOM     97  O   ARG A   7      13.935  10.827  -1.065  1.00  0.67           O  
ATOM     98  CB  ARG A   7      11.248  10.500  -2.851  1.00  0.67           C  
ATOM     99  CG  ARG A   7      10.338   9.901  -3.921  1.00  0.67           C  
ATOM    100  CD  ARG A   7       8.895  10.144  -3.612  1.00  0.67           C  
ATOM    101  NE  ARG A   7       7.996   9.435  -4.549  1.00  0.67           N  
ATOM    102  CZ  ARG A   7       7.567   9.933  -5.722  1.00  0.67           C  
ATOM    103  NH1 ARG A   7       7.934  11.141  -6.104  1.00  0.67           N  
ATOM    104  NH2 ARG A   7       6.777   9.206  -6.486  1.00  0.67           N  
ATOM    105  H   ARG A   7      12.491   8.254  -2.519  1.00  0.67           H  
ATOM    106  HA  ARG A   7      12.961  10.633  -4.105  1.00  0.67           H  
ATOM    107 1HB  ARG A   7      10.975  10.056  -1.898  1.00  0.67           H  
ATOM    108 2HB  ARG A   7      11.027  11.564  -2.784  1.00  0.67           H  
ATOM    109 1HG  ARG A   7      10.561  10.382  -4.874  1.00  0.67           H  
ATOM    110 2HG  ARG A   7      10.511   8.831  -4.017  1.00  0.67           H  
ATOM    111 1HD  ARG A   7       8.682   9.817  -2.601  1.00  0.67           H  
ATOM    112 2HD  ARG A   7       8.690  11.212  -3.689  1.00  0.67           H  
ATOM    113  HE  ARG A   7       7.678   8.474  -4.302  1.00  0.67           H  
ATOM    114 1HH1 ARG A   7       8.537  11.695  -5.513  1.00  0.67           H  
ATOM    115 2HH1 ARG A   7       7.608  11.514  -6.985  1.00  0.67           H  
ATOM    116 1HH2 ARG A   7       6.498   8.264  -6.182  1.00  0.67           H  
ATOM    117 2HH2 ARG A   7       6.449   9.564  -7.366  1.00  0.67           H  
ATOM    118  N   LYS A   8      13.594  12.500  -2.539  1.00  0.62           N  
ATOM    119  CA  LYS A   8      14.184  13.520  -1.683  1.00  0.62           C  
ATOM    120  C   LYS A   8      13.057  14.106  -0.847  1.00  0.62           C  
ATOM    121  O   LYS A   8      12.166  14.796  -1.378  1.00  0.62           O  
ATOM    122  CB  LYS A   8      14.822  14.622  -2.535  1.00  0.62           C  
ATOM    123  CG  LYS A   8      15.943  14.149  -3.452  1.00  0.62           C  
ATOM    124  CD  LYS A   8      16.417  15.283  -4.380  1.00  0.62           C  
ATOM    125  CE  LYS A   8      15.274  15.718  -5.343  1.00  0.62           C  
ATOM    126  NZ  LYS A   8      14.846  14.637  -6.301  1.00  0.62           N  
ATOM    127  H   LYS A   8      13.247  12.772  -3.469  1.00  0.62           H  
ATOM    128  HA  LYS A   8      14.922  13.066  -1.020  1.00  0.62           H  
ATOM    129 1HB  LYS A   8      14.057  15.078  -3.168  1.00  0.62           H  
ATOM    130 2HB  LYS A   8      15.221  15.401  -1.886  1.00  0.62           H  
ATOM    131 1HG  LYS A   8      16.780  13.785  -2.859  1.00  0.62           H  
ATOM    132 2HG  LYS A   8      15.567  13.328  -4.069  1.00  0.62           H  
ATOM    133 1HD  LYS A   8      16.714  16.148  -3.784  1.00  0.62           H  
ATOM    134 2HD  LYS A   8      17.271  14.951  -4.967  1.00  0.62           H  
ATOM    135 1HE  LYS A   8      14.409  15.992  -4.741  1.00  0.62           H  
ATOM    136 2HE  LYS A   8      15.596  16.586  -5.914  1.00  0.62           H  
ATOM    137 1HZ  LYS A   8      14.037  14.965  -6.865  1.00  0.62           H  
ATOM    138 2HZ  LYS A   8      15.590  14.348  -6.894  1.00  0.62           H  
ATOM    139 3HZ  LYS A   8      14.491  13.846  -5.765  1.00  0.62           H  
ATOM    140  N   VAL A   9      13.071  13.830   0.453  1.00  0.60           N  
ATOM    141  CA  VAL A   9      11.950  14.273   1.266  1.00  0.60           C  
ATOM    142  C   VAL A   9      12.358  15.275   2.324  1.00  0.60           C  
ATOM    143  O   VAL A   9      13.362  15.077   2.996  1.00  0.60           O  
ATOM    144  CB  VAL A   9      11.247  13.059   1.923  1.00  0.60           C  
ATOM    145  CG1 VAL A   9      10.106  13.528   2.826  1.00  0.60           C  
ATOM    146  CG2 VAL A   9      10.704  12.178   0.855  1.00  0.60           C  
ATOM    147  H   VAL A   9      13.828  13.272   0.869  1.00  0.60           H  
ATOM    148  HA  VAL A   9      11.229  14.746   0.614  1.00  0.60           H  
ATOM    149  HB  VAL A   9      11.956  12.505   2.537  1.00  0.60           H  
ATOM    150 1HG1 VAL A   9       9.621  12.668   3.274  1.00  0.60           H  
ATOM    151 2HG1 VAL A   9      10.494  14.164   3.608  1.00  0.60           H  
ATOM    152 3HG1 VAL A   9       9.381  14.085   2.230  1.00  0.60           H  
ATOM    153 1HG2 VAL A   9      10.192  11.344   1.305  1.00  0.60           H  
ATOM    154 2HG2 VAL A   9      10.029  12.731   0.284  1.00  0.60           H  
ATOM    155 3HG2 VAL A   9      11.510  11.823   0.219  1.00  0.60           H  
ATOM    156  N   VAL A  10      11.607  16.364   2.446  1.00  0.60           N  
ATOM    157  CA  VAL A  10      11.901  17.317   3.512  1.00  0.60           C  
ATOM    158  C   VAL A  10      10.752  17.311   4.487  1.00  0.60           C  
ATOM    159  O   VAL A  10       9.605  17.470   4.080  1.00  0.60           O  
ATOM    160  CB  VAL A  10      12.134  18.760   3.026  1.00  0.60           C  
ATOM    161  CG1 VAL A  10      12.396  19.677   4.263  1.00  0.60           C  
ATOM    162  CG2 VAL A  10      13.320  18.813   2.119  1.00  0.60           C  
ATOM    163  H   VAL A  10      10.801  16.477   1.826  1.00  0.60           H  
ATOM    164  HA  VAL A  10      12.798  17.001   4.027  1.00  0.60           H  
ATOM    165  HB  VAL A  10      11.249  19.114   2.498  1.00  0.60           H  
ATOM    166 1HG1 VAL A  10      12.578  20.692   3.946  1.00  0.60           H  
ATOM    167 2HG1 VAL A  10      11.534  19.661   4.931  1.00  0.60           H  
ATOM    168 3HG1 VAL A  10      13.275  19.313   4.802  1.00  0.60           H  
ATOM    169 1HG2 VAL A  10      13.478  19.839   1.781  1.00  0.60           H  
ATOM    170 2HG2 VAL A  10      14.183  18.477   2.656  1.00  0.60           H  
ATOM    171 3HG2 VAL A  10      13.150  18.171   1.268  1.00  0.60           H  
ATOM    172  N   ILE A  11      11.071  17.090   5.748  1.00  0.61           N  
ATOM    173  CA  ILE A  11      10.084  17.043   6.809  1.00  0.61           C  
ATOM    174  C   ILE A  11      10.235  18.294   7.656  1.00  0.61           C  
ATOM    175  O   ILE A  11      11.313  18.536   8.215  1.00  0.61           O  
ATOM    176  CB  ILE A  11      10.306  15.784   7.652  1.00  0.61           C  
ATOM    177  CG1 ILE A  11      10.179  14.542   6.732  1.00  0.61           C  
ATOM    178  CG2 ILE A  11       9.300  15.721   8.811  1.00  0.61           C  
ATOM    179  CD1 ILE A  11      10.630  13.280   7.353  1.00  0.61           C  
ATOM    180  H   ILE A  11      12.056  16.947   5.969  1.00  0.61           H  
ATOM    181  HA  ILE A  11       9.088  17.027   6.379  1.00  0.61           H  
ATOM    182  HB  ILE A  11      11.302  15.798   8.045  1.00  0.61           H  
ATOM    183 1HG1 ILE A  11       9.144  14.421   6.439  1.00  0.61           H  
ATOM    184 2HG1 ILE A  11      10.778  14.706   5.844  1.00  0.61           H  
ATOM    185 1HG2 ILE A  11       9.481  14.824   9.402  1.00  0.61           H  
ATOM    186 2HG2 ILE A  11       9.418  16.602   9.450  1.00  0.61           H  
ATOM    187 3HG2 ILE A  11       8.282  15.700   8.412  1.00  0.61           H  
ATOM    188 1HD1 ILE A  11      10.520  12.464   6.649  1.00  0.61           H  
ATOM    189 2HD1 ILE A  11      11.666  13.381   7.625  1.00  0.61           H  
ATOM    190 3HD1 ILE A  11      10.047  13.084   8.233  1.00  0.61           H  
ATOM    191  N   ILE A  12       9.178  19.097   7.740  1.00  0.63           N  
ATOM    192  CA  ILE A  12       9.321  20.346   8.461  1.00  0.63           C  
ATOM    193  C   ILE A  12       8.668  20.224   9.842  1.00  0.63           C  
ATOM    194  O   ILE A  12       7.448  20.045   9.993  1.00  0.63           O  
ATOM    195  CB  ILE A  12       8.693  21.534   7.728  1.00  0.63           C  
ATOM    196  CG1 ILE A  12       9.201  21.676   6.326  1.00  0.63           C  
ATOM    197  CG2 ILE A  12       9.208  22.800   8.441  1.00  0.63           C  
ATOM    198  CD1 ILE A  12       8.433  22.710   5.580  1.00  0.63           C  
ATOM    199  H   ILE A  12       8.310  18.842   7.276  1.00  0.63           H  
ATOM    200  HA  ILE A  12      10.377  20.558   8.604  1.00  0.63           H  
ATOM    201  HB  ILE A  12       7.608  21.470   7.736  1.00  0.63           H  
ATOM    202 1HG1 ILE A  12      10.252  21.949   6.340  1.00  0.63           H  
ATOM    203 2HG1 ILE A  12       9.094  20.721   5.802  1.00  0.63           H  
ATOM    204 1HG2 ILE A  12       8.811  23.687   7.958  1.00  0.63           H  
ATOM    205 2HG2 ILE A  12       8.932  22.798   9.474  1.00  0.63           H  
ATOM    206 3HG2 ILE A  12      10.289  22.813   8.381  1.00  0.63           H  
ATOM    207 1HD1 ILE A  12       8.804  22.783   4.580  1.00  0.63           H  
ATOM    208 2HD1 ILE A  12       7.381  22.424   5.555  1.00  0.63           H  
ATOM    209 3HD1 ILE A  12       8.536  23.674   6.075  1.00  0.63           H  
ATOM    210  N   GLY A  13       9.513  20.351  10.842  1.00  0.66           N  
ATOM    211  CA  GLY A  13       9.232  20.217  12.254  1.00  0.66           C  
ATOM    212  C   GLY A  13       9.889  18.947  12.782  1.00  0.66           C  
ATOM    213  O   GLY A  13       9.699  17.868  12.226  1.00  0.66           O  
ATOM    214  H   GLY A  13      10.470  20.536  10.597  1.00  0.66           H  
ATOM    215 1HA  GLY A  13       9.624  21.085  12.785  1.00  0.66           H  
ATOM    216 2HA  GLY A  13       8.157  20.185  12.420  1.00  0.66           H  
ATOM    217  N   LEU A  14      10.647  19.087  13.875  1.00  0.69           N  
ATOM    218  CA  LEU A  14      11.349  17.967  14.525  1.00  0.69           C  
ATOM    219  C   LEU A  14      10.735  17.528  15.851  1.00  0.69           C  
ATOM    220  O   LEU A  14      11.445  17.046  16.736  1.00  0.69           O  
ATOM    221  CB  LEU A  14      12.827  18.255  14.799  1.00  0.69           C  
ATOM    222  CG  LEU A  14      13.832  17.895  13.727  1.00  0.69           C  
ATOM    223  CD1 LEU A  14      13.440  16.544  13.167  1.00  0.69           C  
ATOM    224  CD2 LEU A  14      13.938  18.994  12.693  1.00  0.69           C  
ATOM    225  H   LEU A  14      10.764  20.034  14.256  1.00  0.69           H  
ATOM    226  HA  LEU A  14      11.301  17.114  13.854  1.00  0.69           H  
ATOM    227 1HB  LEU A  14      12.919  19.323  14.958  1.00  0.69           H  
ATOM    228 2HB  LEU A  14      13.119  17.743  15.715  1.00  0.69           H  
ATOM    229  HG  LEU A  14      14.803  17.772  14.189  1.00  0.69           H  
ATOM    230 1HD1 LEU A  14      14.160  16.243  12.441  1.00  0.69           H  
ATOM    231 2HD1 LEU A  14      13.410  15.811  13.976  1.00  0.69           H  
ATOM    232 3HD1 LEU A  14      12.456  16.606  12.696  1.00  0.69           H  
ATOM    233 1HD2 LEU A  14      14.675  18.743  11.958  1.00  0.69           H  
ATOM    234 2HD2 LEU A  14      12.974  19.146  12.204  1.00  0.69           H  
ATOM    235 3HD2 LEU A  14      14.250  19.902  13.191  1.00  0.69           H  
ATOM    236  N   GLY A  15       9.438  17.729  16.007  1.00  0.71           N  
ATOM    237  CA  GLY A  15       8.774  17.285  17.223  1.00  0.71           C  
ATOM    238  C   GLY A  15       8.506  15.794  17.084  1.00  0.71           C  
ATOM    239  O   GLY A  15       8.989  15.168  16.136  1.00  0.71           O  
ATOM    240  H   GLY A  15       8.915  18.165  15.261  1.00  0.71           H  
ATOM    241 1HA  GLY A  15       9.405  17.479  18.092  1.00  0.71           H  
ATOM    242 2HA  GLY A  15       7.839  17.826  17.359  1.00  0.71           H  
ATOM    243  N   LEU A  16       7.706  15.223  17.980  1.00  0.72           N  
ATOM    244  CA  LEU A  16       7.455  13.783  17.928  1.00  0.72           C  
ATOM    245  C   LEU A  16       6.923  13.338  16.558  1.00  0.72           C  
ATOM    246  O   LEU A  16       7.362  12.320  16.014  1.00  0.72           O  
ATOM    247  CB  LEU A  16       6.478  13.374  19.028  1.00  0.72           C  
ATOM    248  CG  LEU A  16       6.197  11.891  19.085  1.00  0.72           C  
ATOM    249  CD1 LEU A  16       7.493  11.154  19.392  1.00  0.72           C  
ATOM    250  CD2 LEU A  16       5.122  11.606  20.130  1.00  0.72           C  
ATOM    251  H   LEU A  16       7.308  15.777  18.725  1.00  0.72           H  
ATOM    252  HA  LEU A  16       8.399  13.270  18.105  1.00  0.72           H  
ATOM    253 1HB  LEU A  16       6.881  13.679  19.992  1.00  0.72           H  
ATOM    254 2HB  LEU A  16       5.530  13.886  18.867  1.00  0.72           H  
ATOM    255  HG  LEU A  16       5.866  11.566  18.132  1.00  0.72           H  
ATOM    256 1HD1 LEU A  16       7.304  10.080  19.414  1.00  0.72           H  
ATOM    257 2HD1 LEU A  16       8.229  11.377  18.617  1.00  0.72           H  
ATOM    258 3HD1 LEU A  16       7.873  11.476  20.360  1.00  0.72           H  
ATOM    259 1HD2 LEU A  16       4.918  10.534  20.159  1.00  0.72           H  
ATOM    260 2HD2 LEU A  16       5.467  11.937  21.109  1.00  0.72           H  
ATOM    261 3HD2 LEU A  16       4.208  12.141  19.865  1.00  0.72           H  
ATOM    262  N   THR A  17       5.988  14.109  15.990  1.00  0.71           N  
ATOM    263  CA  THR A  17       5.432  13.792  14.675  1.00  0.71           C  
ATOM    264  C   THR A  17       6.530  13.822  13.618  1.00  0.71           C  
ATOM    265  O   THR A  17       6.552  13.006  12.691  1.00  0.71           O  
ATOM    266  CB  THR A  17       4.287  14.738  14.281  1.00  0.71           C  
ATOM    267  OG1 THR A  17       3.208  14.604  15.220  1.00  0.71           O  
ATOM    268  CG2 THR A  17       3.802  14.386  12.894  1.00  0.71           C  
ATOM    269  H   THR A  17       5.665  14.927  16.484  1.00  0.71           H  
ATOM    270  HA  THR A  17       5.036  12.784  14.707  1.00  0.71           H  
ATOM    271  HB  THR A  17       4.637  15.770  14.286  1.00  0.71           H  
ATOM    272  HG1 THR A  17       2.401  14.965  14.837  1.00  0.71           H  
ATOM    273 1HG2 THR A  17       2.989  15.047  12.614  1.00  0.71           H  
ATOM    274 2HG2 THR A  17       4.619  14.494  12.183  1.00  0.71           H  
ATOM    275 3HG2 THR A  17       3.445  13.356  12.883  1.00  0.71           H  
ATOM    276  N   GLY A  18       7.422  14.797  13.735  1.00  0.70           N  
ATOM    277  CA  GLY A  18       8.529  14.953  12.811  1.00  0.70           C  
ATOM    278  C   GLY A  18       9.355  13.683  12.808  1.00  0.70           C  
ATOM    279  O   GLY A  18       9.620  13.097  11.759  1.00  0.70           O  
ATOM    280  H   GLY A  18       7.360  15.423  14.525  1.00  0.70           H  
ATOM    281 1HA  GLY A  18       8.167  15.185  11.810  1.00  0.70           H  
ATOM    282 2HA  GLY A  18       9.149  15.776  13.147  1.00  0.70           H  
ATOM    283  N   LEU A  19       9.734  13.244  14.003  1.00  0.68           N  
ATOM    284  CA  LEU A  19      10.556  12.058  14.167  1.00  0.68           C  
ATOM    285  C   LEU A  19       9.854  10.813  13.643  1.00  0.68           C  
ATOM    286  O   LEU A  19      10.488   9.941  13.040  1.00  0.68           O  
ATOM    287  CB  LEU A  19      10.868  11.883  15.640  1.00  0.68           C  
ATOM    288  CG  LEU A  19      11.763  12.937  16.226  1.00  0.68           C  
ATOM    289  CD1 LEU A  19      11.829  12.706  17.705  1.00  0.68           C  
ATOM    290  CD2 LEU A  19      13.134  12.873  15.552  1.00  0.68           C  
ATOM    291  H   LEU A  19       9.453  13.786  14.822  1.00  0.68           H  
ATOM    292  HA  LEU A  19      11.483  12.201  13.616  1.00  0.68           H  
ATOM    293 1HB  LEU A  19       9.932  11.898  16.196  1.00  0.68           H  
ATOM    294 2HB  LEU A  19      11.344  10.915  15.788  1.00  0.68           H  
ATOM    295  HG  LEU A  19      11.329  13.930  16.060  1.00  0.68           H  
ATOM    296 1HD1 LEU A  19      12.449  13.446  18.159  1.00  0.68           H  
ATOM    297 2HD1 LEU A  19      10.827  12.770  18.123  1.00  0.68           H  
ATOM    298 3HD1 LEU A  19      12.238  11.719  17.892  1.00  0.68           H  
ATOM    299 1HD2 LEU A  19      13.780  13.631  15.968  1.00  0.68           H  
ATOM    300 2HD2 LEU A  19      13.583  11.890  15.712  1.00  0.68           H  
ATOM    301 3HD2 LEU A  19      13.014  13.048  14.486  1.00  0.68           H  
ATOM    302  N   SER A  20       8.540  10.733  13.854  1.00  0.66           N  
ATOM    303  CA  SER A  20       7.750   9.616  13.360  1.00  0.66           C  
ATOM    304  C   SER A  20       7.827   9.578  11.836  1.00  0.66           C  
ATOM    305  O   SER A  20       8.007   8.512  11.239  1.00  0.66           O  
ATOM    306  CB  SER A  20       6.320   9.751  13.818  1.00  0.66           C  
ATOM    307  OG  SER A  20       5.523   8.670  13.396  1.00  0.66           O  
ATOM    308  H   SER A  20       8.080  11.464  14.398  1.00  0.66           H  
ATOM    309  HA  SER A  20       8.166   8.689  13.756  1.00  0.66           H  
ATOM    310 1HB  SER A  20       6.295   9.829  14.902  1.00  0.66           H  
ATOM    311 2HB  SER A  20       5.909  10.671  13.420  1.00  0.66           H  
ATOM    312  HG  SER A  20       5.721   7.950  13.998  1.00  0.66           H  
ATOM    313  N   CYS A  21       7.701  10.753  11.202  1.00  0.65           N  
ATOM    314  CA  CYS A  21       7.763  10.834   9.755  1.00  0.65           C  
ATOM    315  C   CYS A  21       9.162  10.433   9.275  1.00  0.65           C  
ATOM    316  O   CYS A  21       9.290   9.684   8.306  1.00  0.65           O  
ATOM    317  CB  CYS A  21       7.465  12.258   9.288  1.00  0.65           C  
ATOM    318  SG  CYS A  21       5.789  12.847   9.575  1.00  0.65           S  
ATOM    319  H   CYS A  21       7.531  11.602  11.744  1.00  0.65           H  
ATOM    320  HA  CYS A  21       7.041  10.150   9.331  1.00  0.65           H  
ATOM    321 1HB  CYS A  21       8.133  12.937   9.790  1.00  0.65           H  
ATOM    322 2HB  CYS A  21       7.666  12.334   8.222  1.00  0.65           H  
ATOM    323  HG  CYS A  21       5.921  12.877  10.933  1.00  0.65           H  
ATOM    324  N   VAL A  22      10.209  10.843  10.007  1.00  0.65           N  
ATOM    325  CA  VAL A  22      11.585  10.487   9.647  1.00  0.65           C  
ATOM    326  C   VAL A  22      11.766   8.980   9.686  1.00  0.65           C  
ATOM    327  O   VAL A  22      12.285   8.391   8.739  1.00  0.65           O  
ATOM    328  CB  VAL A  22      12.599  11.135  10.617  1.00  0.65           C  
ATOM    329  CG1 VAL A  22      13.976  10.588  10.378  1.00  0.65           C  
ATOM    330  CG2 VAL A  22      12.635  12.614  10.415  1.00  0.65           C  
ATOM    331  H   VAL A  22      10.042  11.463  10.801  1.00  0.65           H  
ATOM    332  HA  VAL A  22      11.784  10.840   8.637  1.00  0.65           H  
ATOM    333  HB  VAL A  22      12.307  10.906  11.632  1.00  0.65           H  
ATOM    334 1HG1 VAL A  22      14.661  11.053  11.073  1.00  0.65           H  
ATOM    335 2HG1 VAL A  22      13.978   9.508  10.529  1.00  0.65           H  
ATOM    336 3HG1 VAL A  22      14.278  10.813   9.368  1.00  0.65           H  
ATOM    337 1HG2 VAL A  22      13.335  13.042  11.112  1.00  0.65           H  
ATOM    338 2HG2 VAL A  22      12.951  12.824   9.402  1.00  0.65           H  
ATOM    339 3HG2 VAL A  22      11.663  13.036  10.581  1.00  0.65           H  
ATOM    340  N   ASP A  23      11.265   8.351  10.751  1.00  0.66           N  
ATOM    341  CA  ASP A  23      11.328   6.905  10.931  1.00  0.66           C  
ATOM    342  C   ASP A  23      10.658   6.226   9.741  1.00  0.66           C  
ATOM    343  O   ASP A  23      11.256   5.356   9.097  1.00  0.66           O  
ATOM    344  CB  ASP A  23      10.659   6.510  12.265  1.00  0.66           C  
ATOM    345  CG  ASP A  23      10.688   5.017  12.610  1.00  0.66           C  
ATOM    346  OD1 ASP A  23      11.220   4.223  11.860  1.00  0.66           O  
ATOM    347  OD2 ASP A  23      10.133   4.630  13.631  1.00  0.66           O  
ATOM    348  H   ASP A  23      10.844   8.911  11.492  1.00  0.66           H  
ATOM    349  HA  ASP A  23      12.374   6.601  10.959  1.00  0.66           H  
ATOM    350 1HB  ASP A  23      11.132   7.068  13.074  1.00  0.66           H  
ATOM    351 2HB  ASP A  23       9.620   6.826  12.240  1.00  0.66           H  
ATOM    352  N   PHE A  24       9.423   6.634   9.443  1.00  0.67           N  
ATOM    353  CA  PHE A  24       8.675   6.094   8.319  1.00  0.67           C  
ATOM    354  C   PHE A  24       9.443   6.207   7.005  1.00  0.67           C  
ATOM    355  O   PHE A  24       9.616   5.214   6.289  1.00  0.67           O  
ATOM    356  CB  PHE A  24       7.335   6.833   8.225  1.00  0.67           C  
ATOM    357  CG  PHE A  24       6.515   6.577   7.003  1.00  0.67           C  
ATOM    358  CD1 PHE A  24       5.804   5.416   6.837  1.00  0.67           C  
ATOM    359  CD2 PHE A  24       6.441   7.551   6.017  1.00  0.67           C  
ATOM    360  CE1 PHE A  24       5.050   5.227   5.701  1.00  0.67           C  
ATOM    361  CE2 PHE A  24       5.687   7.370   4.888  1.00  0.67           C  
ATOM    362  CZ  PHE A  24       4.994   6.208   4.729  1.00  0.67           C  
ATOM    363  H   PHE A  24       8.987   7.353  10.021  1.00  0.67           H  
ATOM    364  HA  PHE A  24       8.483   5.040   8.515  1.00  0.67           H  
ATOM    365 1HB  PHE A  24       6.731   6.584   9.096  1.00  0.67           H  
ATOM    366 2HB  PHE A  24       7.521   7.898   8.276  1.00  0.67           H  
ATOM    367  HD1 PHE A  24       5.844   4.648   7.609  1.00  0.67           H  
ATOM    368  HD2 PHE A  24       6.997   8.472   6.159  1.00  0.67           H  
ATOM    369  HE1 PHE A  24       4.489   4.299   5.566  1.00  0.67           H  
ATOM    370  HE2 PHE A  24       5.642   8.145   4.125  1.00  0.67           H  
ATOM    371  HZ  PHE A  24       4.393   6.048   3.841  1.00  0.67           H  
ATOM    372  N   PHE A  25       9.937   7.390   6.680  1.00  0.70           N  
ATOM    373  CA  PHE A  25      10.623   7.521   5.410  1.00  0.70           C  
ATOM    374  C   PHE A  25      11.915   6.711   5.356  1.00  0.70           C  
ATOM    375  O   PHE A  25      12.203   6.082   4.332  1.00  0.70           O  
ATOM    376  CB  PHE A  25      10.825   8.986   5.080  1.00  0.70           C  
ATOM    377  CG  PHE A  25       9.553   9.597   4.542  1.00  0.70           C  
ATOM    378  CD1 PHE A  25       8.802  10.448   5.296  1.00  0.70           C  
ATOM    379  CD2 PHE A  25       9.091   9.268   3.275  1.00  0.70           C  
ATOM    380  CE1 PHE A  25       7.640  10.959   4.831  1.00  0.70           C  
ATOM    381  CE2 PHE A  25       7.921   9.792   2.789  1.00  0.70           C  
ATOM    382  CZ  PHE A  25       7.192  10.640   3.568  1.00  0.70           C  
ATOM    383  H   PHE A  25       9.809   8.194   7.295  1.00  0.70           H  
ATOM    384  HA  PHE A  25       9.962   7.126   4.640  1.00  0.70           H  
ATOM    385 1HB  PHE A  25      11.106   9.521   5.992  1.00  0.70           H  
ATOM    386 2HB  PHE A  25      11.623   9.123   4.364  1.00  0.70           H  
ATOM    387  HD1 PHE A  25       9.134  10.708   6.277  1.00  0.70           H  
ATOM    388  HD2 PHE A  25       9.664   8.584   2.671  1.00  0.70           H  
ATOM    389  HE1 PHE A  25       7.069  11.617   5.472  1.00  0.70           H  
ATOM    390  HE2 PHE A  25       7.572   9.529   1.796  1.00  0.70           H  
ATOM    391  HZ  PHE A  25       6.262  11.052   3.198  1.00  0.70           H  
ATOM    392  N   VAL A  26      12.660   6.641   6.455  1.00  0.72           N  
ATOM    393  CA  VAL A  26      13.871   5.836   6.438  1.00  0.72           C  
ATOM    394  C   VAL A  26      13.497   4.366   6.181  1.00  0.72           C  
ATOM    395  O   VAL A  26      14.116   3.693   5.350  1.00  0.72           O  
ATOM    396  CB  VAL A  26      14.666   6.010   7.755  1.00  0.72           C  
ATOM    397  CG1 VAL A  26      15.795   5.001   7.826  1.00  0.72           C  
ATOM    398  CG2 VAL A  26      15.274   7.436   7.803  1.00  0.72           C  
ATOM    399  H   VAL A  26      12.404   7.161   7.296  1.00  0.72           H  
ATOM    400  HA  VAL A  26      14.502   6.185   5.620  1.00  0.72           H  
ATOM    401  HB  VAL A  26      13.994   5.855   8.607  1.00  0.72           H  
ATOM    402 1HG1 VAL A  26      16.345   5.139   8.756  1.00  0.72           H  
ATOM    403 2HG1 VAL A  26      15.382   3.994   7.793  1.00  0.72           H  
ATOM    404 3HG1 VAL A  26      16.465   5.150   6.979  1.00  0.72           H  
ATOM    405 1HG2 VAL A  26      15.829   7.566   8.724  1.00  0.72           H  
ATOM    406 2HG2 VAL A  26      15.945   7.570   6.953  1.00  0.72           H  
ATOM    407 3HG2 VAL A  26      14.486   8.174   7.752  1.00  0.72           H  
ATOM    408  N   ALA A  27      12.441   3.882   6.854  1.00  0.74           N  
ATOM    409  CA  ALA A  27      11.943   2.510   6.706  1.00  0.74           C  
ATOM    410  C   ALA A  27      11.533   2.200   5.260  1.00  0.74           C  
ATOM    411  O   ALA A  27      11.681   1.069   4.793  1.00  0.74           O  
ATOM    412  CB  ALA A  27      10.762   2.278   7.635  1.00  0.74           C  
ATOM    413  H   ALA A  27      11.966   4.489   7.525  1.00  0.74           H  
ATOM    414  HA  ALA A  27      12.749   1.832   6.981  1.00  0.74           H  
ATOM    415 1HB  ALA A  27      10.421   1.250   7.542  1.00  0.74           H  
ATOM    416 2HB  ALA A  27      11.067   2.475   8.664  1.00  0.74           H  
ATOM    417 3HB  ALA A  27       9.955   2.953   7.365  1.00  0.74           H  
ATOM    418  N   GLN A  28      11.054   3.217   4.541  1.00  0.75           N  
ATOM    419  CA  GLN A  28      10.619   3.087   3.149  1.00  0.75           C  
ATOM    420  C   GLN A  28      11.773   3.216   2.138  1.00  0.75           C  
ATOM    421  O   GLN A  28      11.535   3.191   0.926  1.00  0.75           O  
ATOM    422  CB  GLN A  28       9.562   4.154   2.810  1.00  0.75           C  
ATOM    423  CG  GLN A  28       8.197   4.057   3.533  1.00  0.75           C  
ATOM    424  CD  GLN A  28       7.365   2.867   3.094  1.00  0.75           C  
ATOM    425  OE1 GLN A  28       7.167   2.665   1.889  1.00  0.75           O  
ATOM    426  NE2 GLN A  28       6.870   2.080   4.043  1.00  0.75           N  
ATOM    427  H   GLN A  28      10.930   4.119   5.005  1.00  0.75           H  
ATOM    428  HA  GLN A  28      10.174   2.101   3.026  1.00  0.75           H  
ATOM    429 1HB  GLN A  28       9.972   5.133   3.057  1.00  0.75           H  
ATOM    430 2HB  GLN A  28       9.375   4.148   1.737  1.00  0.75           H  
ATOM    431 1HG  GLN A  28       8.376   3.952   4.597  1.00  0.75           H  
ATOM    432 2HG  GLN A  28       7.631   4.971   3.345  1.00  0.75           H  
ATOM    433 1HE2 GLN A  28       6.311   1.287   3.795  1.00  0.75           H  
ATOM    434 2HE2 GLN A  28       7.060   2.272   5.004  1.00  0.75           H  
ATOM    435  N   GLY A  29      13.018   3.370   2.615  1.00  0.74           N  
ATOM    436  CA  GLY A  29      14.161   3.504   1.713  1.00  0.74           C  
ATOM    437  C   GLY A  29      14.274   4.903   1.114  1.00  0.74           C  
ATOM    438  O   GLY A  29      14.740   5.078  -0.019  1.00  0.74           O  
ATOM    439  H   GLY A  29      13.189   3.394   3.621  1.00  0.74           H  
ATOM    440 1HA  GLY A  29      15.070   3.275   2.270  1.00  0.74           H  
ATOM    441 2HA  GLY A  29      14.082   2.766   0.919  1.00  0.74           H  
ATOM    442  N   VAL A  30      13.828   5.894   1.868  1.00  0.71           N  
ATOM    443  CA  VAL A  30      13.823   7.277   1.443  1.00  0.71           C  
ATOM    444  C   VAL A  30      14.724   8.082   2.340  1.00  0.71           C  
ATOM    445  O   VAL A  30      14.695   7.884   3.549  1.00  0.71           O  
ATOM    446  CB  VAL A  30      12.424   7.816   1.598  1.00  0.71           C  
ATOM    447  CG1 VAL A  30      12.324   9.181   1.127  1.00  0.71           C  
ATOM    448  CG2 VAL A  30      11.548   6.943   0.945  1.00  0.71           C  
ATOM    449  H   VAL A  30      13.436   5.691   2.789  1.00  0.71           H  
ATOM    450  HA  VAL A  30      14.161   7.352   0.409  1.00  0.71           H  
ATOM    451  HB  VAL A  30      12.174   7.840   2.628  1.00  0.71           H  
ATOM    452 1HG1 VAL A  30      11.320   9.495   1.270  1.00  0.71           H  
ATOM    453 2HG1 VAL A  30      12.996   9.838   1.671  1.00  0.71           H  
ATOM    454 3HG1 VAL A  30      12.564   9.199   0.076  1.00  0.71           H  
ATOM    455 1HG2 VAL A  30      10.548   7.287   1.050  1.00  0.71           H  
ATOM    456 2HG2 VAL A  30      11.849   6.939  -0.051  1.00  0.71           H  
ATOM    457 3HG2 VAL A  30      11.632   5.954   1.362  1.00  0.71           H  
ATOM    458  N   THR A  31      15.552   8.960   1.790  1.00  0.68           N  
ATOM    459  CA  THR A  31      16.361   9.752   2.698  1.00  0.68           C  
ATOM    460  C   THR A  31      15.689  11.105   2.951  1.00  0.68           C  
ATOM    461  O   THR A  31      15.529  11.890   2.003  1.00  0.68           O  
ATOM    462  CB  THR A  31      17.768  10.015   2.140  1.00  0.68           C  
ATOM    463  OG1 THR A  31      18.445   8.770   1.928  1.00  0.68           O  
ATOM    464  CG2 THR A  31      18.559  10.858   3.150  1.00  0.68           C  
ATOM    465  H   THR A  31      15.581   9.099   0.786  1.00  0.68           H  
ATOM    466  HA  THR A  31      16.480   9.197   3.618  1.00  0.68           H  
ATOM    467  HB  THR A  31      17.696  10.550   1.193  1.00  0.68           H  
ATOM    468  HG1 THR A  31      18.552   8.320   2.774  1.00  0.68           H  
ATOM    469 1HG2 THR A  31      19.559  11.048   2.766  1.00  0.68           H  
ATOM    470 2HG2 THR A  31      18.047  11.808   3.313  1.00  0.68           H  
ATOM    471 3HG2 THR A  31      18.632  10.324   4.101  1.00  0.68           H  
ATOM    472  N   PRO A  32      15.214  11.378   4.182  1.00  0.65           N  
ATOM    473  CA  PRO A  32      14.638  12.621   4.561  1.00  0.65           C  
ATOM    474  C   PRO A  32      15.722  13.615   4.866  1.00  0.65           C  
ATOM    475  O   PRO A  32      16.840  13.248   5.233  1.00  0.65           O  
ATOM    476  CB  PRO A  32      13.836  12.282   5.804  1.00  0.65           C  
ATOM    477  CG  PRO A  32      14.594  11.189   6.446  1.00  0.65           C  
ATOM    478  CD  PRO A  32      15.197  10.383   5.292  1.00  0.65           C  
ATOM    479  HA  PRO A  32      13.992  12.965   3.755  1.00  0.65           H  
ATOM    480 1HB  PRO A  32      13.756  13.180   6.440  1.00  0.65           H  
ATOM    481 2HB  PRO A  32      12.813  11.991   5.522  1.00  0.65           H  
ATOM    482 1HG  PRO A  32      15.317  11.613   7.117  1.00  0.65           H  
ATOM    483 2HG  PRO A  32      13.910  10.579   7.057  1.00  0.65           H  
ATOM    484 1HD  PRO A  32      16.208  10.058   5.576  1.00  0.65           H  
ATOM    485 2HD  PRO A  32      14.523   9.563   5.089  1.00  0.65           H  
ATOM    486  N   ARG A  33      15.335  14.854   4.824  1.00  0.63           N  
ATOM    487  CA  ARG A  33      16.108  15.940   5.346  1.00  0.63           C  
ATOM    488  C   ARG A  33      15.133  16.587   6.304  1.00  0.63           C  
ATOM    489  O   ARG A  33      13.928  16.568   6.040  1.00  0.63           O  
ATOM    490  CB  ARG A  33      16.535  16.882   4.238  1.00  0.63           C  
ATOM    491  CG  ARG A  33      17.442  16.278   3.187  1.00  0.63           C  
ATOM    492  CD  ARG A  33      17.924  17.306   2.245  1.00  0.63           C  
ATOM    493  NE  ARG A  33      16.837  17.796   1.441  1.00  0.63           N  
ATOM    494  CZ  ARG A  33      16.884  18.846   0.620  1.00  0.63           C  
ATOM    495  NH1 ARG A  33      17.991  19.541   0.479  1.00  0.63           N  
ATOM    496  NH2 ARG A  33      15.791  19.153  -0.029  1.00  0.63           N  
ATOM    497  H   ARG A  33      14.437  15.056   4.407  1.00  0.63           H  
ATOM    498  HA  ARG A  33      16.977  15.571   5.892  1.00  0.63           H  
ATOM    499 1HB  ARG A  33      15.676  17.305   3.762  1.00  0.63           H  
ATOM    500 2HB  ARG A  33      17.101  17.665   4.671  1.00  0.63           H  
ATOM    501 1HG  ARG A  33      18.290  15.792   3.647  1.00  0.63           H  
ATOM    502 2HG  ARG A  33      16.875  15.538   2.617  1.00  0.63           H  
ATOM    503 1HD  ARG A  33      18.349  18.145   2.805  1.00  0.63           H  
ATOM    504 2HD  ARG A  33      18.686  16.886   1.589  1.00  0.63           H  
ATOM    505  HE  ARG A  33      15.955  17.308   1.509  1.00  0.63           H  
ATOM    506 1HH1 ARG A  33      18.818  19.282   1.004  1.00  0.63           H  
ATOM    507 2HH1 ARG A  33      18.032  20.325  -0.152  1.00  0.63           H  
ATOM    508 1HH2 ARG A  33      14.962  18.599   0.109  1.00  0.63           H  
ATOM    509 2HH2 ARG A  33      15.733  19.965  -0.634  1.00  0.63           H  
ATOM    510  N   VAL A  34      15.609  17.125   7.406  1.00  0.62           N  
ATOM    511  CA  VAL A  34      14.657  17.716   8.331  1.00  0.62           C  
ATOM    512  C   VAL A  34      14.931  19.174   8.600  1.00  0.62           C  
ATOM    513  O   VAL A  34      16.084  19.615   8.609  1.00  0.62           O  
ATOM    514  CB  VAL A  34      14.668  16.933   9.631  1.00  0.62           C  
ATOM    515  CG1 VAL A  34      14.240  15.513   9.403  1.00  0.62           C  
ATOM    516  CG2 VAL A  34      16.021  16.967  10.184  1.00  0.62           C  
ATOM    517  H   VAL A  34      16.610  17.087   7.603  1.00  0.62           H  
ATOM    518  HA  VAL A  34      13.659  17.640   7.907  1.00  0.62           H  
ATOM    519  HB  VAL A  34      13.960  17.375  10.312  1.00  0.62           H  
ATOM    520 1HG1 VAL A  34      14.261  14.995  10.346  1.00  0.62           H  
ATOM    521 2HG1 VAL A  34      13.245  15.495   9.001  1.00  0.62           H  
ATOM    522 3HG1 VAL A  34      14.913  15.031   8.712  1.00  0.62           H  
ATOM    523 1HG2 VAL A  34      16.040  16.432  11.098  1.00  0.62           H  
ATOM    524 2HG2 VAL A  34      16.705  16.509   9.486  1.00  0.62           H  
ATOM    525 3HG2 VAL A  34      16.296  17.997  10.352  1.00  0.62           H  
ATOM    526  N   MET A  35      13.854  19.895   8.858  1.00  0.63           N  
ATOM    527  CA  MET A  35      13.885  21.326   9.085  1.00  0.63           C  
ATOM    528  C   MET A  35      13.057  21.803  10.270  1.00  0.63           C  
ATOM    529  O   MET A  35      11.953  21.330  10.486  1.00  0.63           O  
ATOM    530  CB  MET A  35      13.387  21.963   7.805  1.00  0.63           C  
ATOM    531  CG  MET A  35      13.244  23.420   7.785  1.00  0.63           C  
ATOM    532  SD  MET A  35      12.670  23.924   6.212  1.00  0.63           S  
ATOM    533  CE  MET A  35      13.993  23.368   5.204  1.00  0.63           C  
ATOM    534  H   MET A  35      12.948  19.423   8.820  1.00  0.63           H  
ATOM    535  HA  MET A  35      14.911  21.611   9.252  1.00  0.63           H  
ATOM    536 1HB  MET A  35      14.081  21.706   7.006  1.00  0.63           H  
ATOM    537 2HB  MET A  35      12.425  21.524   7.538  1.00  0.63           H  
ATOM    538 1HG  MET A  35      12.514  23.733   8.531  1.00  0.63           H  
ATOM    539 2HG  MET A  35      14.156  23.912   8.003  1.00  0.63           H  
ATOM    540 1HE  MET A  35      13.806  23.638   4.167  1.00  0.63           H  
ATOM    541 2HE  MET A  35      14.918  23.812   5.549  1.00  0.63           H  
ATOM    542 3HE  MET A  35      14.067  22.293   5.290  1.00  0.63           H  
ATOM    543  N   ASP A  36      13.560  22.774  11.018  1.00  0.65           N  
ATOM    544  CA  ASP A  36      12.763  23.355  12.116  1.00  0.65           C  
ATOM    545  C   ASP A  36      13.243  24.767  12.419  1.00  0.65           C  
ATOM    546  O   ASP A  36      14.432  25.058  12.307  1.00  0.65           O  
ATOM    547  CB  ASP A  36      12.832  22.490  13.373  1.00  0.65           C  
ATOM    548  CG  ASP A  36      11.718  22.727  14.497  1.00  0.65           C  
ATOM    549  OD1 ASP A  36      11.642  23.795  15.091  1.00  0.65           O  
ATOM    550  OD2 ASP A  36      10.969  21.778  14.772  1.00  0.65           O  
ATOM    551  H   ASP A  36      14.516  23.087  10.821  1.00  0.65           H  
ATOM    552  HA  ASP A  36      11.723  23.416  11.795  1.00  0.65           H  
ATOM    553 1HB  ASP A  36      12.722  21.474  13.066  1.00  0.65           H  
ATOM    554 2HB  ASP A  36      13.816  22.596  13.812  1.00  0.65           H  
ATOM    555  N   THR A  37      12.300  25.634  12.785  1.00  0.67           N  
ATOM    556  CA  THR A  37      12.596  27.032  13.069  1.00  0.67           C  
ATOM    557  C   THR A  37      13.040  27.313  14.510  1.00  0.67           C  
ATOM    558  O   THR A  37      13.523  28.411  14.809  1.00  0.67           O  
ATOM    559  CB  THR A  37      11.377  27.887  12.690  1.00  0.67           C  
ATOM    560  OG1 THR A  37      10.242  27.507  13.482  1.00  0.67           O  
ATOM    561  CG2 THR A  37      11.049  27.665  11.214  1.00  0.67           C  
ATOM    562  H   THR A  37      11.349  25.308  12.879  1.00  0.67           H  
ATOM    563  HA  THR A  37      13.413  27.332  12.430  1.00  0.67           H  
ATOM    564  HB  THR A  37      11.601  28.940  12.862  1.00  0.67           H  
ATOM    565  HG1 THR A  37      10.424  27.689  14.408  1.00  0.67           H  
ATOM    566 1HG2 THR A  37      10.187  28.271  10.933  1.00  0.67           H  
ATOM    567 2HG2 THR A  37      11.908  27.949  10.607  1.00  0.67           H  
ATOM    568 3HG2 THR A  37      10.822  26.613  11.044  1.00  0.67           H  
ATOM    569  N   ARG A  38      12.879  26.349  15.410  1.00  0.70           N  
ATOM    570  CA  ARG A  38      13.346  26.532  16.779  1.00  0.70           C  
ATOM    571  C   ARG A  38      14.828  26.268  16.763  1.00  0.70           C  
ATOM    572  O   ARG A  38      15.256  25.331  16.113  1.00  0.70           O  
ATOM    573  CB  ARG A  38      12.632  25.595  17.723  1.00  0.70           C  
ATOM    574  CG  ARG A  38      11.165  25.925  17.894  1.00  0.70           C  
ATOM    575  CD  ARG A  38      10.448  24.903  18.657  1.00  0.70           C  
ATOM    576  NE  ARG A  38      10.338  23.686  17.893  1.00  0.70           N  
ATOM    577  CZ  ARG A  38       9.795  22.544  18.341  1.00  0.70           C  
ATOM    578  NH1 ARG A  38       9.314  22.465  19.573  1.00  0.70           N  
ATOM    579  NH2 ARG A  38       9.739  21.510  17.537  1.00  0.70           N  
ATOM    580  H   ARG A  38      12.452  25.450  15.142  1.00  0.70           H  
ATOM    581  HA  ARG A  38      13.168  27.562  17.091  1.00  0.70           H  
ATOM    582 1HB  ARG A  38      12.702  24.572  17.340  1.00  0.70           H  
ATOM    583 2HB  ARG A  38      13.109  25.614  18.701  1.00  0.70           H  
ATOM    584 1HG  ARG A  38      11.062  26.880  18.404  1.00  0.70           H  
ATOM    585 2HG  ARG A  38      10.704  25.987  16.904  1.00  0.70           H  
ATOM    586 1HD  ARG A  38      10.987  24.682  19.577  1.00  0.70           H  
ATOM    587 2HD  ARG A  38       9.445  25.253  18.891  1.00  0.70           H  
ATOM    588  HE  ARG A  38      10.700  23.699  16.915  1.00  0.70           H  
ATOM    589 1HH1 ARG A  38       9.355  23.269  20.184  1.00  0.70           H  
ATOM    590 2HH1 ARG A  38       8.897  21.605  19.899  1.00  0.70           H  
ATOM    591 1HH2 ARG A  38      10.114  21.606  16.573  1.00  0.70           H  
ATOM    592 2HH2 ARG A  38       9.328  20.656  17.858  1.00  0.70           H  
ATOM    593  N   MET A  39      15.632  27.027  17.494  1.00  0.71           N  
ATOM    594  CA  MET A  39      17.073  26.781  17.400  1.00  0.71           C  
ATOM    595  C   MET A  39      17.560  25.467  18.024  1.00  0.71           C  
ATOM    596  O   MET A  39      18.633  24.973  17.673  1.00  0.71           O  
ATOM    597  CB  MET A  39      17.858  27.967  17.905  1.00  0.71           C  
ATOM    598  CG  MET A  39      17.666  29.183  17.011  1.00  0.71           C  
ATOM    599  SD  MET A  39      17.919  28.790  15.238  1.00  0.71           S  
ATOM    600  CE  MET A  39      19.623  28.271  15.150  1.00  0.71           C  
ATOM    601  H   MET A  39      15.266  27.790  18.046  1.00  0.71           H  
ATOM    602  HA  MET A  39      17.309  26.722  16.346  1.00  0.71           H  
ATOM    603 1HB  MET A  39      17.542  28.217  18.915  1.00  0.71           H  
ATOM    604 2HB  MET A  39      18.921  27.719  17.938  1.00  0.71           H  
ATOM    605 1HG  MET A  39      16.653  29.569  17.136  1.00  0.71           H  
ATOM    606 2HG  MET A  39      18.368  29.967  17.296  1.00  0.71           H  
ATOM    607 1HE  MET A  39      19.868  28.009  14.116  1.00  0.71           H  
ATOM    608 2HE  MET A  39      20.271  29.081  15.485  1.00  0.71           H  
ATOM    609 3HE  MET A  39      19.769  27.398  15.788  1.00  0.71           H  
ATOM    610  N   SER A  40      16.795  24.912  18.956  1.00  0.72           N  
ATOM    611  CA  SER A  40      17.168  23.643  19.577  1.00  0.72           C  
ATOM    612  C   SER A  40      15.986  22.669  19.695  1.00  0.72           C  
ATOM    613  O   SER A  40      15.499  22.453  20.803  1.00  0.72           O  
ATOM    614  CB  SER A  40      17.749  23.894  20.953  1.00  0.72           C  
ATOM    615  OG  SER A  40      18.902  24.687  20.875  1.00  0.72           O  
ATOM    616  H   SER A  40      15.933  25.365  19.214  1.00  0.72           H  
ATOM    617  HA  SER A  40      17.938  23.173  18.965  1.00  0.72           H  
ATOM    618 1HB  SER A  40      17.005  24.385  21.578  1.00  0.72           H  
ATOM    619 2HB  SER A  40      17.992  22.940  21.420  1.00  0.72           H  
ATOM    620  HG  SER A  40      19.499  24.229  20.272  1.00  0.72           H  
ATOM    621  N   PRO A  41      15.463  22.099  18.590  1.00  0.72           N  
ATOM    622  CA  PRO A  41      14.315  21.220  18.588  1.00  0.72           C  
ATOM    623  C   PRO A  41      14.589  20.023  19.493  1.00  0.72           C  
ATOM    624  O   PRO A  41      15.683  19.449  19.423  1.00  0.72           O  
ATOM    625  CB  PRO A  41      14.239  20.769  17.137  1.00  0.72           C  
ATOM    626  CG  PRO A  41      14.937  21.850  16.372  1.00  0.72           C  
ATOM    627  CD  PRO A  41      16.041  22.311  17.273  1.00  0.72           C  
ATOM    628  HA  PRO A  41      13.439  21.813  18.884  1.00  0.72           H  
ATOM    629 1HB  PRO A  41      14.689  19.776  17.015  1.00  0.72           H  
ATOM    630 2HB  PRO A  41      13.181  20.681  16.836  1.00  0.72           H  
ATOM    631 1HG  PRO A  41      15.309  21.463  15.412  1.00  0.72           H  
ATOM    632 2HG  PRO A  41      14.238  22.670  16.142  1.00  0.72           H  
ATOM    633 1HD  PRO A  41      16.908  21.726  17.163  1.00  0.72           H  
ATOM    634 2HD  PRO A  41      16.220  23.330  17.049  1.00  0.72           H  
ATOM    635  N   PRO A  42      13.588  19.535  20.238  1.00  0.71           N  
ATOM    636  CA  PRO A  42      13.687  18.432  21.175  1.00  0.71           C  
ATOM    637  C   PRO A  42      14.017  17.103  20.509  1.00  0.71           C  
ATOM    638  O   PRO A  42      14.508  16.181  21.160  1.00  0.71           O  
ATOM    639  CB  PRO A  42      12.279  18.402  21.792  1.00  0.71           C  
ATOM    640  CG  PRO A  42      11.385  19.038  20.751  1.00  0.71           C  
ATOM    641  CD  PRO A  42      12.237  20.092  20.097  1.00  0.71           C  
ATOM    642  HA  PRO A  42      14.441  18.678  21.937  1.00  0.71           H  
ATOM    643 1HB  PRO A  42      11.996  17.363  22.016  1.00  0.71           H  
ATOM    644 2HB  PRO A  42      12.278  18.947  22.747  1.00  0.71           H  
ATOM    645 1HG  PRO A  42      11.044  18.270  20.037  1.00  0.71           H  
ATOM    646 2HG  PRO A  42      10.485  19.451  21.227  1.00  0.71           H  
ATOM    647 1HD  PRO A  42      11.945  20.165  19.041  1.00  0.71           H  
ATOM    648 2HD  PRO A  42      12.153  21.050  20.636  1.00  0.71           H  
ATOM    649  N   GLY A  43      13.753  17.000  19.212  1.00  0.69           N  
ATOM    650  CA  GLY A  43      14.000  15.766  18.497  1.00  0.69           C  
ATOM    651  C   GLY A  43      15.353  15.646  17.801  1.00  0.69           C  
ATOM    652  O   GLY A  43      15.639  14.601  17.225  1.00  0.69           O  
ATOM    653  H   GLY A  43      13.349  17.774  18.706  1.00  0.69           H  
ATOM    654 1HA  GLY A  43      13.892  14.938  19.195  1.00  0.69           H  
ATOM    655 2HA  GLY A  43      13.216  15.640  17.753  1.00  0.69           H  
ATOM    656  N   LEU A  44      16.244  16.636  17.886  1.00  0.67           N  
ATOM    657  CA  LEU A  44      17.473  16.458  17.095  1.00  0.67           C  
ATOM    658  C   LEU A  44      18.304  15.243  17.493  1.00  0.67           C  
ATOM    659  O   LEU A  44      18.830  14.536  16.633  1.00  0.67           O  
ATOM    660  CB  LEU A  44      18.397  17.673  17.154  1.00  0.67           C  
ATOM    661  CG  LEU A  44      17.928  18.932  16.438  1.00  0.67           C  
ATOM    662  CD1 LEU A  44      18.962  20.024  16.692  1.00  0.67           C  
ATOM    663  CD2 LEU A  44      17.752  18.647  14.937  1.00  0.67           C  
ATOM    664  H   LEU A  44      16.050  17.495  18.411  1.00  0.67           H  
ATOM    665  HA  LEU A  44      17.173  16.328  16.057  1.00  0.67           H  
ATOM    666 1HB  LEU A  44      18.548  17.932  18.203  1.00  0.67           H  
ATOM    667 2HB  LEU A  44      19.362  17.390  16.734  1.00  0.67           H  
ATOM    668  HG  LEU A  44      16.979  19.258  16.851  1.00  0.67           H  
ATOM    669 1HD1 LEU A  44      18.678  20.933  16.203  1.00  0.67           H  
ATOM    670 2HD1 LEU A  44      19.045  20.199  17.765  1.00  0.67           H  
ATOM    671 3HD1 LEU A  44      19.924  19.703  16.299  1.00  0.67           H  
ATOM    672 1HD2 LEU A  44      17.416  19.552  14.427  1.00  0.67           H  
ATOM    673 2HD2 LEU A  44      18.699  18.322  14.515  1.00  0.67           H  
ATOM    674 3HD2 LEU A  44      17.015  17.864  14.809  1.00  0.67           H  
ATOM    675  N   ASP A  45      18.336  14.919  18.776  1.00  0.65           N  
ATOM    676  CA  ASP A  45      19.162  13.819  19.260  1.00  0.65           C  
ATOM    677  C   ASP A  45      18.525  12.458  18.999  1.00  0.65           C  
ATOM    678  O   ASP A  45      19.120  11.421  19.296  1.00  0.65           O  
ATOM    679  CB  ASP A  45      19.424  13.980  20.755  1.00  0.65           C  
ATOM    680  CG  ASP A  45      20.321  15.174  21.070  1.00  0.65           C  
ATOM    681  OD1 ASP A  45      21.091  15.571  20.225  1.00  0.65           O  
ATOM    682  OD2 ASP A  45      20.215  15.690  22.153  1.00  0.65           O  
ATOM    683  H   ASP A  45      17.825  15.489  19.436  1.00  0.65           H  
ATOM    684  HA  ASP A  45      20.116  13.851  18.735  1.00  0.65           H  
ATOM    685 1HB  ASP A  45      18.473  14.105  21.276  1.00  0.65           H  
ATOM    686 2HB  ASP A  45      19.893  13.075  21.141  1.00  0.65           H  
ATOM    687  N   LYS A  46      17.290  12.460  18.498  1.00  0.64           N  
ATOM    688  CA  LYS A  46      16.586  11.232  18.200  1.00  0.64           C  
ATOM    689  C   LYS A  46      16.659  10.909  16.706  1.00  0.64           C  
ATOM    690  O   LYS A  46      16.129   9.890  16.257  1.00  0.64           O  
ATOM    691  CB  LYS A  46      15.150  11.333  18.685  1.00  0.64           C  
ATOM    692  CG  LYS A  46      15.041  11.464  20.204  1.00  0.64           C  
ATOM    693  CD  LYS A  46      13.601  11.539  20.679  1.00  0.64           C  
ATOM    694  CE  LYS A  46      13.525  11.630  22.194  1.00  0.64           C  
ATOM    695  NZ  LYS A  46      12.121  11.730  22.675  1.00  0.64           N  
ATOM    696  H   LYS A  46      16.831  13.335  18.253  1.00  0.64           H  
ATOM    697  HA  LYS A  46      17.069  10.415  18.735  1.00  0.64           H  
ATOM    698 1HB  LYS A  46      14.696  12.218  18.241  1.00  0.64           H  
ATOM    699 2HB  LYS A  46      14.582  10.463  18.360  1.00  0.64           H  
ATOM    700 1HG  LYS A  46      15.531  10.613  20.676  1.00  0.64           H  
ATOM    701 2HG  LYS A  46      15.555  12.375  20.517  1.00  0.64           H  
ATOM    702 1HD  LYS A  46      13.136  12.430  20.269  1.00  0.64           H  
ATOM    703 2HD  LYS A  46      13.047  10.664  20.337  1.00  0.64           H  
ATOM    704 1HE  LYS A  46      13.985  10.743  22.627  1.00  0.64           H  
ATOM    705 2HE  LYS A  46      14.076  12.512  22.524  1.00  0.64           H  
ATOM    706 1HZ  LYS A  46      12.113  11.790  23.683  1.00  0.64           H  
ATOM    707 2HZ  LYS A  46      11.694  12.559  22.285  1.00  0.64           H  
ATOM    708 3HZ  LYS A  46      11.604  10.914  22.382  1.00  0.64           H  
ATOM    709  N   LEU A  47      17.303  11.781  15.928  1.00  0.63           N  
ATOM    710  CA  LEU A  47      17.415  11.542  14.500  1.00  0.63           C  
ATOM    711  C   LEU A  47      18.492  10.504  14.173  1.00  0.63           C  
ATOM    712  O   LEU A  47      19.523  10.459  14.843  1.00  0.63           O  
ATOM    713  CB  LEU A  47      17.759  12.839  13.781  1.00  0.63           C  
ATOM    714  CG  LEU A  47      16.712  13.883  13.786  1.00  0.63           C  
ATOM    715  CD1 LEU A  47      17.285  15.169  13.233  1.00  0.63           C  
ATOM    716  CD2 LEU A  47      15.577  13.381  12.911  1.00  0.63           C  
ATOM    717  H   LEU A  47      17.734  12.621  16.322  1.00  0.63           H  
ATOM    718  HA  LEU A  47      16.439  11.234  14.162  1.00  0.63           H  
ATOM    719 1HB  LEU A  47      18.636  13.268  14.262  1.00  0.63           H  
ATOM    720 2HB  LEU A  47      18.012  12.612  12.743  1.00  0.63           H  
ATOM    721  HG  LEU A  47      16.361  14.063  14.803  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47      16.516  15.930  13.235  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47      18.114  15.493  13.866  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47      17.647  15.003  12.218  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47      14.789  14.102  12.878  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47      15.952  13.206  11.901  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47      15.193  12.447  13.320  1.00  0.63           H  
ATOM    728  N   PRO A  48      18.290   9.652  13.155  1.00  0.63           N  
ATOM    729  CA  PRO A  48      19.290   8.766  12.598  1.00  0.63           C  
ATOM    730  C   PRO A  48      20.460   9.586  12.060  1.00  0.63           C  
ATOM    731  O   PRO A  48      20.272  10.680  11.522  1.00  0.63           O  
ATOM    732  CB  PRO A  48      18.525   8.049  11.480  1.00  0.63           C  
ATOM    733  CG  PRO A  48      17.075   8.138  11.879  1.00  0.63           C  
ATOM    734  CD  PRO A  48      16.942   9.469  12.583  1.00  0.63           C  
ATOM    735  HA  PRO A  48      19.626   8.064  13.375  1.00  0.63           H  
ATOM    736 1HB  PRO A  48      18.716   8.543  10.549  1.00  0.63           H  
ATOM    737 2HB  PRO A  48      18.881   7.014  11.377  1.00  0.63           H  
ATOM    738 1HG  PRO A  48      16.428   8.066  10.992  1.00  0.63           H  
ATOM    739 2HG  PRO A  48      16.811   7.293  12.531  1.00  0.63           H  
ATOM    740 1HD  PRO A  48      16.704  10.278  11.886  1.00  0.63           H  
ATOM    741 2HD  PRO A  48      16.180   9.326  13.365  1.00  0.63           H  
ATOM    742  N   GLU A  49      21.661   9.022  12.120  1.00  0.63           N  
ATOM    743  CA  GLU A  49      22.870   9.698  11.632  1.00  0.63           C  
ATOM    744  C   GLU A  49      22.809  10.013  10.135  1.00  0.63           C  
ATOM    745  O   GLU A  49      23.433  10.959   9.660  1.00  0.63           O  
ATOM    746  CB  GLU A  49      24.105   8.844  11.931  1.00  0.63           C  
ATOM    747  CG  GLU A  49      24.452   8.737  13.415  1.00  0.63           C  
ATOM    748  CD  GLU A  49      25.660   7.866  13.690  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      26.146   7.242  12.776  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      26.095   7.832  14.818  1.00  0.63           O  
ATOM    751  H   GLU A  49      21.756   8.117  12.559  1.00  0.63           H  
ATOM    752  HA  GLU A  49      22.968  10.643  12.167  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      23.950   7.835  11.548  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      24.969   9.260  11.412  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      24.645   9.737  13.801  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      23.590   8.334  13.946  1.00  0.63           H  
ATOM    757  N   GLN A  50      22.061   9.200   9.399  1.00  0.63           N  
ATOM    758  CA  GLN A  50      21.887   9.339   7.956  1.00  0.63           C  
ATOM    759  C   GLN A  50      21.017  10.537   7.542  1.00  0.63           C  
ATOM    760  O   GLN A  50      20.942  10.861   6.355  1.00  0.63           O  
ATOM    761  CB  GLN A  50      21.301   8.046   7.368  1.00  0.63           C  
ATOM    762  CG  GLN A  50      19.881   7.745   7.830  1.00  0.63           C  
ATOM    763  CD  GLN A  50      19.318   6.450   7.283  1.00  0.63           C  
ATOM    764  OE1 GLN A  50      18.808   6.413   6.161  1.00  0.63           O  
ATOM    765  NE2 GLN A  50      19.413   5.376   8.061  1.00  0.63           N  
ATOM    766  H   GLN A  50      21.582   8.450   9.873  1.00  0.63           H  
ATOM    767  HA  GLN A  50      22.874   9.488   7.518  1.00  0.63           H  
ATOM    768 1HB  GLN A  50      21.291   8.116   6.280  1.00  0.63           H  
ATOM    769 2HB  GLN A  50      21.934   7.201   7.637  1.00  0.63           H  
ATOM    770 1HG  GLN A  50      19.903   7.668   8.900  1.00  0.63           H  
ATOM    771 2HG  GLN A  50      19.229   8.555   7.518  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50      19.066   4.493   7.741  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50      19.842   5.442   8.960  1.00  0.63           H  
ATOM    774  N   VAL A  51      20.318  11.166   8.495  1.00  0.63           N  
ATOM    775  CA  VAL A  51      19.412  12.263   8.156  1.00  0.63           C  
ATOM    776  C   VAL A  51      20.024  13.654   8.319  1.00  0.63           C  
ATOM    777  O   VAL A  51      20.425  14.065   9.418  1.00  0.63           O  
ATOM    778  CB  VAL A  51      18.156  12.162   9.033  1.00  0.63           C  
ATOM    779  CG1 VAL A  51      17.183  13.303   8.749  1.00  0.63           C  
ATOM    780  CG2 VAL A  51      17.533  10.819   8.790  1.00  0.63           C  
ATOM    781  H   VAL A  51      20.416  10.896   9.473  1.00  0.63           H  
ATOM    782  HA  VAL A  51      19.107  12.143   7.114  1.00  0.63           H  
ATOM    783  HB  VAL A  51      18.442  12.237  10.085  1.00  0.63           H  
ATOM    784 1HG1 VAL A  51      16.313  13.198   9.391  1.00  0.63           H  
ATOM    785 2HG1 VAL A  51      17.670  14.255   8.950  1.00  0.63           H  
ATOM    786 3HG1 VAL A  51      16.874  13.275   7.715  1.00  0.63           H  
ATOM    787 1HG2 VAL A  51      16.661  10.699   9.408  1.00  0.63           H  
ATOM    788 2HG2 VAL A  51      17.264  10.729   7.750  1.00  0.63           H  
ATOM    789 3HG2 VAL A  51      18.250  10.064   9.032  1.00  0.63           H  
ATOM    790  N   GLU A  52      20.069  14.379   7.202  1.00  0.62           N  
ATOM    791  CA  GLU A  52      20.585  15.746   7.121  1.00  0.62           C  
ATOM    792  C   GLU A  52      19.623  16.677   7.833  1.00  0.62           C  
ATOM    793  O   GLU A  52      18.413  16.472   7.734  1.00  0.62           O  
ATOM    794  CB  GLU A  52      20.749  16.186   5.667  1.00  0.62           C  
ATOM    795  CG  GLU A  52      21.444  17.524   5.472  1.00  0.62           C  
ATOM    796  CD  GLU A  52      21.658  17.859   4.022  1.00  0.62           C  
ATOM    797  OE1 GLU A  52      21.354  17.038   3.189  1.00  0.62           O  
ATOM    798  OE2 GLU A  52      22.125  18.939   3.746  1.00  0.62           O  
ATOM    799  H   GLU A  52      19.720  13.945   6.355  1.00  0.62           H  
ATOM    800  HA  GLU A  52      21.552  15.792   7.624  1.00  0.62           H  
ATOM    801 1HB  GLU A  52      21.295  15.426   5.110  1.00  0.62           H  
ATOM    802 2HB  GLU A  52      19.772  16.278   5.227  1.00  0.62           H  
ATOM    803 1HG  GLU A  52      20.849  18.305   5.922  1.00  0.62           H  
ATOM    804 2HG  GLU A  52      22.404  17.500   5.982  1.00  0.62           H  
ATOM    805  N   ARG A  53      20.137  17.676   8.545  1.00  0.62           N  
ATOM    806  CA  ARG A  53      19.242  18.572   9.257  1.00  0.62           C  
ATOM    807  C   ARG A  53      19.650  20.034   9.184  1.00  0.62           C  
ATOM    808  O   ARG A  53      20.833  20.384   9.210  1.00  0.62           O  
ATOM    809  CB  ARG A  53      19.163  18.142  10.729  1.00  0.62           C  
ATOM    810  CG  ARG A  53      20.401  18.397  11.562  1.00  0.62           C  
ATOM    811  CD  ARG A  53      21.518  17.437  11.240  1.00  0.62           C  
ATOM    812  NE  ARG A  53      21.150  16.010  11.354  1.00  0.62           N  
ATOM    813  CZ  ARG A  53      21.163  15.277  12.488  1.00  0.62           C  
ATOM    814  NH1 ARG A  53      21.488  15.808  13.652  1.00  0.62           N  
ATOM    815  NH2 ARG A  53      20.861  14.003  12.391  1.00  0.62           N  
ATOM    816  H   ARG A  53      21.138  17.804   8.594  1.00  0.62           H  
ATOM    817  HA  ARG A  53      18.254  18.481   8.815  1.00  0.62           H  
ATOM    818 1HB  ARG A  53      18.349  18.677  11.214  1.00  0.62           H  
ATOM    819 2HB  ARG A  53      18.941  17.075  10.786  1.00  0.62           H  
ATOM    820 1HG  ARG A  53      20.754  19.412  11.380  1.00  0.62           H  
ATOM    821 2HG  ARG A  53      20.155  18.285  12.615  1.00  0.62           H  
ATOM    822 1HD  ARG A  53      21.851  17.614  10.218  1.00  0.62           H  
ATOM    823 2HD  ARG A  53      22.348  17.623  11.920  1.00  0.62           H  
ATOM    824  HE  ARG A  53      20.899  15.492  10.493  1.00  0.62           H  
ATOM    825 1HH1 ARG A  53      21.725  16.786  13.714  1.00  0.62           H  
ATOM    826 2HH1 ARG A  53      21.502  15.228  14.481  1.00  0.62           H  
ATOM    827 1HH2 ARG A  53      20.630  13.634  11.448  1.00  0.62           H  
ATOM    828 2HH2 ARG A  53      20.899  13.408  13.206  1.00  0.62           H  
ATOM    829  N   TYR A  54      18.629  20.882   9.132  1.00  0.62           N  
ATOM    830  CA  TYR A  54      18.751  22.331   9.106  1.00  0.62           C  
ATOM    831  C   TYR A  54      17.867  23.010  10.127  1.00  0.62           C  
ATOM    832  O   TYR A  54      16.659  22.776  10.176  1.00  0.62           O  
ATOM    833  CB  TYR A  54      18.382  22.872   7.728  1.00  0.62           C  
ATOM    834  CG  TYR A  54      18.253  24.341   7.718  1.00  0.62           C  
ATOM    835  CD1 TYR A  54      19.346  25.187   7.643  1.00  0.62           C  
ATOM    836  CD2 TYR A  54      17.003  24.837   7.834  1.00  0.62           C  
ATOM    837  CE1 TYR A  54      19.135  26.559   7.681  1.00  0.62           C  
ATOM    838  CE2 TYR A  54      16.775  26.164   7.879  1.00  0.62           C  
ATOM    839  CZ  TYR A  54      17.832  27.048   7.801  1.00  0.62           C  
ATOM    840  OH  TYR A  54      17.608  28.411   7.841  1.00  0.62           O  
ATOM    841  H   TYR A  54      17.693  20.484   9.079  1.00  0.62           H  
ATOM    842  HA  TYR A  54      19.783  22.595   9.328  1.00  0.62           H  
ATOM    843 1HB  TYR A  54      19.149  22.600   7.018  1.00  0.62           H  
ATOM    844 2HB  TYR A  54      17.435  22.438   7.396  1.00  0.62           H  
ATOM    845  HD1 TYR A  54      20.354  24.784   7.558  1.00  0.62           H  
ATOM    846  HD2 TYR A  54      16.197  24.148   7.902  1.00  0.62           H  
ATOM    847  HE1 TYR A  54      19.978  27.245   7.623  1.00  0.62           H  
ATOM    848  HE2 TYR A  54      15.757  26.516   7.982  1.00  0.62           H  
ATOM    849  HH  TYR A  54      16.641  28.580   7.804  1.00  0.62           H  
ATOM    850  N   VAL A  55      18.478  23.857  10.935  1.00  0.64           N  
ATOM    851  CA  VAL A  55      17.724  24.576  11.933  1.00  0.64           C  
ATOM    852  C   VAL A  55      17.868  26.085  11.732  1.00  0.64           C  
ATOM    853  O   VAL A  55      18.981  26.608  11.620  1.00  0.64           O  
ATOM    854  CB  VAL A  55      18.154  24.131  13.330  1.00  0.64           C  
ATOM    855  CG1 VAL A  55      17.420  24.880  14.293  1.00  0.64           C  
ATOM    856  CG2 VAL A  55      17.865  22.629  13.510  1.00  0.64           C  
ATOM    857  H   VAL A  55      19.473  24.007  10.850  1.00  0.64           H  
ATOM    858  HA  VAL A  55      16.674  24.323  11.822  1.00  0.64           H  
ATOM    859  HB  VAL A  55      19.212  24.332  13.477  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55      17.709  24.568  15.284  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55      17.618  25.934  14.166  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55      16.361  24.685  14.133  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55      18.153  22.338  14.510  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55      16.795  22.452  13.375  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55      18.425  22.044  12.786  1.00  0.64           H  
ATOM    866  N   GLY A  56      16.728  26.761  11.646  1.00  0.66           N  
ATOM    867  CA  GLY A  56      16.661  28.197  11.392  1.00  0.66           C  
ATOM    868  C   GLY A  56      15.405  28.514  10.581  1.00  0.66           C  
ATOM    869  O   GLY A  56      14.559  27.646  10.381  1.00  0.66           O  
ATOM    870  H   GLY A  56      15.861  26.239  11.782  1.00  0.66           H  
ATOM    871 1HA  GLY A  56      16.641  28.737  12.337  1.00  0.66           H  
ATOM    872 2HA  GLY A  56      17.548  28.515  10.844  1.00  0.66           H  
ATOM    873  N   GLY A  57      15.279  29.739  10.076  1.00  0.68           N  
ATOM    874  CA  GLY A  57      14.065  30.077   9.335  1.00  0.68           C  
ATOM    875  C   GLY A  57      13.931  29.110   8.170  1.00  0.68           C  
ATOM    876  O   GLY A  57      14.936  28.652   7.628  1.00  0.68           O  
ATOM    877  H   GLY A  57      16.000  30.431  10.226  1.00  0.68           H  
ATOM    878 1HA  GLY A  57      13.195  30.005   9.989  1.00  0.68           H  
ATOM    879 2HA  GLY A  57      14.123  31.102   8.968  1.00  0.68           H  
ATOM    880  N   ILE A  58      12.709  28.833   7.731  1.00  0.69           N  
ATOM    881  CA  ILE A  58      12.561  27.838   6.678  1.00  0.69           C  
ATOM    882  C   ILE A  58      13.348  28.140   5.417  1.00  0.69           C  
ATOM    883  O   ILE A  58      13.274  29.229   4.845  1.00  0.69           O  
ATOM    884  CB  ILE A  58      11.074  27.621   6.337  1.00  0.69           C  
ATOM    885  CG1 ILE A  58      10.357  26.934   7.513  1.00  0.69           C  
ATOM    886  CG2 ILE A  58      10.897  26.908   5.055  1.00  0.69           C  
ATOM    887  CD1 ILE A  58       8.858  26.821   7.342  1.00  0.69           C  
ATOM    888  H   ILE A  58      11.900  29.256   8.158  1.00  0.69           H  
ATOM    889  HA  ILE A  58      12.936  26.894   7.073  1.00  0.69           H  
ATOM    890  HB  ILE A  58      10.605  28.594   6.235  1.00  0.69           H  
ATOM    891 1HG1 ILE A  58      10.766  25.932   7.642  1.00  0.69           H  
ATOM    892 2HG1 ILE A  58      10.553  27.502   8.412  1.00  0.69           H  
ATOM    893 1HG2 ILE A  58       9.839  26.809   4.852  1.00  0.69           H  
ATOM    894 2HG2 ILE A  58      11.376  27.472   4.257  1.00  0.69           H  
ATOM    895 3HG2 ILE A  58      11.326  25.963   5.102  1.00  0.69           H  
ATOM    896 1HD1 ILE A  58       8.431  26.332   8.216  1.00  0.69           H  
ATOM    897 2HD1 ILE A  58       8.431  27.811   7.238  1.00  0.69           H  
ATOM    898 3HD1 ILE A  58       8.634  26.234   6.452  1.00  0.69           H  
ATOM    899  N   ASN A  59      14.115  27.128   5.008  1.00  0.69           N  
ATOM    900  CA  ASN A  59      14.993  27.172   3.854  1.00  0.69           C  
ATOM    901  C   ASN A  59      14.266  26.817   2.560  1.00  0.69           C  
ATOM    902  O   ASN A  59      14.044  25.640   2.247  1.00  0.69           O  
ATOM    903  CB  ASN A  59      16.204  26.275   4.112  1.00  0.69           C  
ATOM    904  CG  ASN A  59      17.207  26.253   3.020  1.00  0.69           C  
ATOM    905  OD1 ASN A  59      16.837  26.368   1.851  1.00  0.69           O  
ATOM    906  ND2 ASN A  59      18.470  26.104   3.354  1.00  0.69           N  
ATOM    907  H   ASN A  59      14.094  26.283   5.559  1.00  0.69           H  
ATOM    908  HA  ASN A  59      15.352  28.197   3.745  1.00  0.69           H  
ATOM    909 1HB  ASN A  59      16.699  26.597   5.022  1.00  0.69           H  
ATOM    910 2HB  ASN A  59      15.883  25.272   4.260  1.00  0.69           H  
ATOM    911 1HD2 ASN A  59      19.175  26.082   2.644  1.00  0.69           H  
ATOM    912 2HD2 ASN A  59      18.738  26.013   4.313  1.00  0.69           H  
ATOM    913  N   SER A  60      13.931  27.852   1.791  1.00  0.68           N  
ATOM    914  CA  SER A  60      13.170  27.681   0.562  1.00  0.68           C  
ATOM    915  C   SER A  60      13.899  26.803  -0.445  1.00  0.68           C  
ATOM    916  O   SER A  60      13.270  25.973  -1.092  1.00  0.68           O  
ATOM    917  CB  SER A  60      12.887  29.028  -0.077  1.00  0.68           C  
ATOM    918  OG  SER A  60      12.036  29.796   0.727  1.00  0.68           O  
ATOM    919  H   SER A  60      14.165  28.785   2.106  1.00  0.68           H  
ATOM    920  HA  SER A  60      12.222  27.203   0.810  1.00  0.68           H  
ATOM    921 1HB  SER A  60      13.823  29.561  -0.241  1.00  0.68           H  
ATOM    922 2HB  SER A  60      12.423  28.872  -1.055  1.00  0.68           H  
ATOM    923  HG  SER A  60      11.805  30.573   0.200  1.00  0.68           H  
ATOM    924  N   ASP A  61      15.222  26.960  -0.565  1.00  0.66           N  
ATOM    925  CA  ASP A  61      15.975  26.168  -1.537  1.00  0.66           C  
ATOM    926  C   ASP A  61      15.872  24.676  -1.227  1.00  0.66           C  
ATOM    927  O   ASP A  61      15.744  23.847  -2.134  1.00  0.66           O  
ATOM    928  CB  ASP A  61      17.446  26.593  -1.567  1.00  0.66           C  
ATOM    929  CG  ASP A  61      17.670  27.969  -2.205  1.00  0.66           C  
ATOM    930  OD1 ASP A  61      16.765  28.481  -2.828  1.00  0.66           O  
ATOM    931  OD2 ASP A  61      18.749  28.492  -2.063  1.00  0.66           O  
ATOM    932  H   ASP A  61      15.701  27.631   0.019  1.00  0.66           H  
ATOM    933  HA  ASP A  61      15.548  26.340  -2.525  1.00  0.66           H  
ATOM    934 1HB  ASP A  61      17.838  26.612  -0.553  1.00  0.66           H  
ATOM    935 2HB  ASP A  61      18.023  25.855  -2.123  1.00  0.66           H  
ATOM    936  N   TRP A  62      15.883  24.317   0.061  1.00  0.64           N  
ATOM    937  CA  TRP A  62      15.748  22.902   0.391  1.00  0.64           C  
ATOM    938  C   TRP A  62      14.407  22.381  -0.020  1.00  0.64           C  
ATOM    939  O   TRP A  62      14.292  21.267  -0.539  1.00  0.64           O  
ATOM    940  CB  TRP A  62      15.845  22.614   1.880  1.00  0.64           C  
ATOM    941  CG  TRP A  62      17.166  22.381   2.421  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      18.375  22.804   1.973  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      17.417  21.566   3.576  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      19.371  22.299   2.780  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      18.791  21.534   3.765  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      16.585  20.860   4.450  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      19.364  20.816   4.792  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      17.151  20.159   5.478  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      18.502  20.127   5.645  1.00  0.64           C  
ATOM    950  H   TRP A  62      15.997  25.026   0.786  1.00  0.64           H  
ATOM    951  HA  TRP A  62      16.519  22.348  -0.138  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      15.421  23.456   2.416  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      15.229  21.748   2.115  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      18.530  23.439   1.102  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      20.365  22.455   2.667  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      15.508  20.866   4.315  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      20.446  20.776   4.945  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      16.497  19.616   6.151  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      18.916  19.551   6.461  1.00  0.64           H  
ATOM    960  N   LEU A  63      13.381  23.174   0.234  1.00  0.62           N  
ATOM    961  CA  LEU A  63      12.044  22.740  -0.083  1.00  0.62           C  
ATOM    962  C   LEU A  63      11.826  22.656  -1.588  1.00  0.62           C  
ATOM    963  O   LEU A  63      11.256  21.689  -2.078  1.00  0.62           O  
ATOM    964  CB  LEU A  63      11.068  23.683   0.595  1.00  0.62           C  
ATOM    965  CG  LEU A  63      11.101  23.566   2.102  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      10.223  24.572   2.691  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      10.702  22.199   2.500  1.00  0.62           C  
ATOM    968  H   LEU A  63      13.541  24.084   0.675  1.00  0.62           H  
ATOM    969  HA  LEU A  63      11.902  21.744   0.334  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      11.329  24.708   0.328  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      10.063  23.480   0.249  1.00  0.62           H  
ATOM    972  HG  LEU A  63      12.116  23.757   2.453  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      10.260  24.483   3.764  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      10.574  25.539   2.386  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63       9.208  24.421   2.349  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      10.750  22.113   3.579  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63       9.706  22.005   2.175  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      11.379  21.489   2.044  1.00  0.62           H  
ATOM    979  N   LEU A  64      12.370  23.611  -2.334  1.00  0.60           N  
ATOM    980  CA  LEU A  64      12.232  23.637  -3.786  1.00  0.60           C  
ATOM    981  C   LEU A  64      12.967  22.484  -4.457  1.00  0.60           C  
ATOM    982  O   LEU A  64      12.583  22.027  -5.532  1.00  0.60           O  
ATOM    983  CB  LEU A  64      12.683  24.988  -4.319  1.00  0.60           C  
ATOM    984  CG  LEU A  64      11.730  26.128  -3.929  1.00  0.60           C  
ATOM    985  CD1 LEU A  64      12.311  27.473  -4.316  1.00  0.60           C  
ATOM    986  CD2 LEU A  64      10.414  25.876  -4.614  1.00  0.60           C  
ATOM    987  H   LEU A  64      12.855  24.378  -1.876  1.00  0.60           H  
ATOM    988  HA  LEU A  64      11.177  23.546  -4.015  1.00  0.60           H  
ATOM    989 1HB  LEU A  64      13.670  25.213  -3.909  1.00  0.60           H  
ATOM    990 2HB  LEU A  64      12.750  24.943  -5.404  1.00  0.60           H  
ATOM    991  HG  LEU A  64      11.575  26.124  -2.854  1.00  0.60           H  
ATOM    992 1HD1 LEU A  64      11.615  28.268  -4.027  1.00  0.60           H  
ATOM    993 2HD1 LEU A  64      13.263  27.616  -3.795  1.00  0.60           H  
ATOM    994 3HD1 LEU A  64      12.476  27.507  -5.390  1.00  0.60           H  
ATOM    995 1HD2 LEU A  64       9.704  26.651  -4.340  1.00  0.60           H  
ATOM    996 2HD2 LEU A  64      10.555  25.875  -5.692  1.00  0.60           H  
ATOM    997 3HD2 LEU A  64      10.053  24.913  -4.296  1.00  0.60           H  
ATOM    998  N   ALA A  65      14.032  22.009  -3.827  1.00  0.59           N  
ATOM    999  CA  ALA A  65      14.783  20.876  -4.341  1.00  0.59           C  
ATOM   1000  C   ALA A  65      14.134  19.527  -3.983  1.00  0.59           C  
ATOM   1001  O   ALA A  65      14.626  18.479  -4.397  1.00  0.59           O  
ATOM   1002  CB  ALA A  65      16.195  20.908  -3.788  1.00  0.59           C  
ATOM   1003  H   ALA A  65      14.355  22.462  -2.972  1.00  0.59           H  
ATOM   1004  HA  ALA A  65      14.817  20.959  -5.426  1.00  0.59           H  
ATOM   1005 1HB  ALA A  65      16.767  20.078  -4.194  1.00  0.59           H  
ATOM   1006 2HB  ALA A  65      16.668  21.851  -4.060  1.00  0.59           H  
ATOM   1007 3HB  ALA A  65      16.149  20.828  -2.702  1.00  0.59           H  
ATOM   1008  N   ALA A  66      13.076  19.531  -3.168  1.00  0.59           N  
ATOM   1009  CA  ALA A  66      12.441  18.297  -2.705  1.00  0.59           C  
ATOM   1010  C   ALA A  66      11.502  17.703  -3.741  1.00  0.59           C  
ATOM   1011  O   ALA A  66      10.990  18.408  -4.607  1.00  0.59           O  
ATOM   1012  CB  ALA A  66      11.668  18.555  -1.426  1.00  0.59           C  
ATOM   1013  H   ALA A  66      12.666  20.411  -2.858  1.00  0.59           H  
ATOM   1014  HA  ALA A  66      13.229  17.571  -2.503  1.00  0.59           H  
ATOM   1015 1HB  ALA A  66      11.231  17.623  -1.061  1.00  0.59           H  
ATOM   1016 2HB  ALA A  66      12.337  18.963  -0.685  1.00  0.59           H  
ATOM   1017 3HB  ALA A  66      10.879  19.269  -1.622  1.00  0.59           H  
ATOM   1018  N   ASP A  67      11.254  16.396  -3.633  1.00  0.60           N  
ATOM   1019  CA  ASP A  67      10.245  15.758  -4.469  1.00  0.60           C  
ATOM   1020  C   ASP A  67       8.935  15.748  -3.680  1.00  0.60           C  
ATOM   1021  O   ASP A  67       7.843  15.876  -4.240  1.00  0.60           O  
ATOM   1022  CB  ASP A  67      10.628  14.312  -4.801  1.00  0.60           C  
ATOM   1023  CG  ASP A  67      11.935  14.149  -5.604  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67      12.098  14.731  -6.660  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67      12.826  13.443  -5.133  1.00  0.60           O  
ATOM   1026  H   ASP A  67      11.732  15.844  -2.925  1.00  0.60           H  
ATOM   1027  HA  ASP A  67      10.109  16.333  -5.385  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67      10.733  13.762  -3.864  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67       9.818  13.847  -5.356  1.00  0.60           H  
ATOM   1030  N   LEU A  68       9.083  15.613  -2.361  1.00  0.61           N  
ATOM   1031  CA  LEU A  68       7.972  15.555  -1.410  1.00  0.61           C  
ATOM   1032  C   LEU A  68       8.299  16.314  -0.130  1.00  0.61           C  
ATOM   1033  O   LEU A  68       9.378  16.151   0.444  1.00  0.61           O  
ATOM   1034  CB  LEU A  68       7.631  14.095  -1.064  1.00  0.61           C  
ATOM   1035  CG  LEU A  68       6.566  13.852   0.059  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68       5.220  14.305  -0.411  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68       6.541  12.381   0.433  1.00  0.61           C  
ATOM   1038  H   LEU A  68      10.031  15.506  -2.001  1.00  0.61           H  
ATOM   1039  HA  LEU A  68       7.098  16.020  -1.868  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68       7.244  13.627  -1.968  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68       8.515  13.604  -0.806  1.00  0.61           H  
ATOM   1042  HG  LEU A  68       6.826  14.437   0.944  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68       4.503  14.138   0.362  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68       5.252  15.352  -0.648  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68       4.929  13.743  -1.296  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68       5.806  12.225   1.216  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68       6.274  11.788  -0.440  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68       7.525  12.081   0.790  1.00  0.61           H  
ATOM   1049  N   ILE A  69       7.372  17.152   0.293  1.00  0.64           N  
ATOM   1050  CA  ILE A  69       7.507  17.896   1.530  1.00  0.64           C  
ATOM   1051  C   ILE A  69       6.443  17.453   2.506  1.00  0.64           C  
ATOM   1052  O   ILE A  69       5.276  17.333   2.133  1.00  0.64           O  
ATOM   1053  CB  ILE A  69       7.364  19.391   1.290  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69       8.454  19.870   0.358  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69       7.408  20.145   2.628  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69       8.185  21.226  -0.188  1.00  0.64           C  
ATOM   1057  H   ILE A  69       6.526  17.271  -0.268  1.00  0.64           H  
ATOM   1058  HA  ILE A  69       8.485  17.698   1.959  1.00  0.64           H  
ATOM   1059  HB  ILE A  69       6.433  19.572   0.802  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69       9.398  19.890   0.900  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69       8.552  19.179  -0.470  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69       7.304  21.185   2.436  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69       6.598  19.816   3.276  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69       8.366  19.956   3.124  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69       9.002  21.513  -0.847  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69       7.254  21.195  -0.752  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69       8.091  21.948   0.611  1.00  0.64           H  
ATOM   1068  N   VAL A  70       6.844  17.174   3.730  1.00  0.69           N  
ATOM   1069  CA  VAL A  70       5.894  16.761   4.733  1.00  0.69           C  
ATOM   1070  C   VAL A  70       5.844  17.856   5.787  1.00  0.69           C  
ATOM   1071  O   VAL A  70       6.867  18.222   6.367  1.00  0.69           O  
ATOM   1072  CB  VAL A  70       6.334  15.435   5.346  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70       5.322  14.958   6.384  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70       6.598  14.457   4.226  1.00  0.69           C  
ATOM   1075  H   VAL A  70       7.826  17.274   3.963  1.00  0.69           H  
ATOM   1076  HA  VAL A  70       4.919  16.642   4.280  1.00  0.69           H  
ATOM   1077  HB  VAL A  70       7.253  15.593   5.881  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70       5.671  14.031   6.823  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70       5.209  15.712   7.164  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70       4.355  14.791   5.908  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70       6.946  13.561   4.639  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70       5.699  14.277   3.665  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70       7.360  14.863   3.563  1.00  0.69           H  
ATOM   1084  N   ALA A  71       4.674  18.426   5.983  1.00  0.76           N  
ATOM   1085  CA  ALA A  71       4.519  19.525   6.922  1.00  0.76           C  
ATOM   1086  C   ALA A  71       3.955  19.000   8.227  1.00  0.76           C  
ATOM   1087  O   ALA A  71       2.875  18.408   8.240  1.00  0.76           O  
ATOM   1088  CB  ALA A  71       3.610  20.598   6.330  1.00  0.76           C  
ATOM   1089  H   ALA A  71       3.869  18.062   5.476  1.00  0.76           H  
ATOM   1090  HA  ALA A  71       5.498  19.958   7.127  1.00  0.76           H  
ATOM   1091 1HB  ALA A  71       3.506  21.423   7.044  1.00  0.76           H  
ATOM   1092 2HB  ALA A  71       4.041  20.973   5.401  1.00  0.76           H  
ATOM   1093 3HB  ALA A  71       2.627  20.169   6.128  1.00  0.76           H  
ATOM   1094  N   SER A  72       4.663  19.196   9.333  1.00  0.84           N  
ATOM   1095  CA  SER A  72       4.121  18.711  10.583  1.00  0.84           C  
ATOM   1096  C   SER A  72       2.953  19.641  10.890  1.00  0.84           C  
ATOM   1097  O   SER A  72       2.886  20.735  10.325  1.00  0.84           O  
ATOM   1098  CB  SER A  72       5.137  18.805  11.706  1.00  0.84           C  
ATOM   1099  OG  SER A  72       5.322  20.141  12.077  1.00  0.84           O  
ATOM   1100  H   SER A  72       5.579  19.655   9.326  1.00  0.84           H  
ATOM   1101  HA  SER A  72       3.793  17.684  10.445  1.00  0.84           H  
ATOM   1102 1HB  SER A  72       4.849  18.221  12.556  1.00  0.84           H  
ATOM   1103 2HB  SER A  72       6.088  18.395  11.360  1.00  0.84           H  
ATOM   1104  HG  SER A  72       5.913  20.496  11.379  1.00  0.84           H  
ATOM   1105  N   PRO A  73       2.069  19.308  11.833  1.00  0.93           N  
ATOM   1106  CA  PRO A  73       0.973  20.138  12.268  1.00  0.93           C  
ATOM   1107  C   PRO A  73       1.404  21.525  12.770  1.00  0.93           C  
ATOM   1108  O   PRO A  73       0.554  22.400  12.925  1.00  0.93           O  
ATOM   1109  CB  PRO A  73       0.346  19.305  13.389  1.00  0.93           C  
ATOM   1110  CG  PRO A  73       0.723  17.882  13.058  1.00  0.93           C  
ATOM   1111  CD  PRO A  73       2.090  17.970  12.474  1.00  0.93           C  
ATOM   1112  HA  PRO A  73       0.276  20.229  11.429  1.00  0.93           H  
ATOM   1113 1HB  PRO A  73       0.737  19.639  14.363  1.00  0.93           H  
ATOM   1114 2HB  PRO A  73      -0.744  19.462  13.411  1.00  0.93           H  
ATOM   1115 1HG  PRO A  73       0.676  17.248  13.957  1.00  0.93           H  
ATOM   1116 2HG  PRO A  73       0.023  17.457  12.340  1.00  0.93           H  
ATOM   1117 1HD  PRO A  73       2.818  17.915  13.284  1.00  0.93           H  
ATOM   1118 2HD  PRO A  73       2.186  17.158  11.746  1.00  0.93           H  
ATOM   1119  N   GLY A  74       2.694  21.725  13.110  1.00  1.01           N  
ATOM   1120  CA  GLY A  74       3.105  23.032  13.611  1.00  1.01           C  
ATOM   1121  C   GLY A  74       3.566  24.003  12.514  1.00  1.01           C  
ATOM   1122  O   GLY A  74       3.931  25.143  12.813  1.00  1.01           O  
ATOM   1123  H   GLY A  74       3.425  21.023  12.954  1.00  1.01           H  
ATOM   1124 1HA  GLY A  74       2.282  23.479  14.165  1.00  1.01           H  
ATOM   1125 2HA  GLY A  74       3.918  22.892  14.322  1.00  1.01           H  
ATOM   1126  N   ILE A  75       3.570  23.555  11.256  1.00  1.06           N  
ATOM   1127  CA  ILE A  75       4.048  24.381  10.149  1.00  1.06           C  
ATOM   1128  C   ILE A  75       2.961  24.820   9.192  1.00  1.06           C  
ATOM   1129  O   ILE A  75       2.470  24.018   8.404  1.00  1.06           O  
ATOM   1130  CB  ILE A  75       5.065  23.586   9.355  1.00  1.06           C  
ATOM   1131  CG1 ILE A  75       6.152  23.118  10.276  1.00  1.06           C  
ATOM   1132  CG2 ILE A  75       5.615  24.417   8.194  1.00  1.06           C  
ATOM   1133  CD1 ILE A  75       6.944  24.237  10.942  1.00  1.06           C  
ATOM   1134  H   ILE A  75       3.247  22.607  11.053  1.00  1.06           H  
ATOM   1135  HA  ILE A  75       4.522  25.271  10.557  1.00  1.06           H  
ATOM   1136  HB  ILE A  75       4.578  22.691   8.956  1.00  1.06           H  
ATOM   1137 1HG1 ILE A  75       5.703  22.518  11.056  1.00  1.06           H  
ATOM   1138 2HG1 ILE A  75       6.792  22.494   9.726  1.00  1.06           H  
ATOM   1139 1HG2 ILE A  75       6.326  23.827   7.628  1.00  1.06           H  
ATOM   1140 2HG2 ILE A  75       4.793  24.718   7.542  1.00  1.06           H  
ATOM   1141 3HG2 ILE A  75       6.108  25.305   8.584  1.00  1.06           H  
ATOM   1142 1HD1 ILE A  75       7.705  23.804  11.596  1.00  1.06           H  
ATOM   1143 2HD1 ILE A  75       7.427  24.846  10.178  1.00  1.06           H  
ATOM   1144 3HD1 ILE A  75       6.275  24.860  11.530  1.00  1.06           H  
ATOM   1145  N   ALA A  76       2.619  26.105   9.202  1.00  1.07           N  
ATOM   1146  CA  ALA A  76       1.533  26.554   8.341  1.00  1.07           C  
ATOM   1147  C   ALA A  76       1.836  26.300   6.875  1.00  1.07           C  
ATOM   1148  O   ALA A  76       2.876  26.708   6.359  1.00  1.07           O  
ATOM   1149  CB  ALA A  76       1.265  28.038   8.529  1.00  1.07           C  
ATOM   1150  H   ALA A  76       3.073  26.741   9.843  1.00  1.07           H  
ATOM   1151  HA  ALA A  76       0.640  25.995   8.612  1.00  1.07           H  
ATOM   1152 1HB  ALA A  76       0.433  28.339   7.894  1.00  1.07           H  
ATOM   1153 2HB  ALA A  76       1.015  28.234   9.571  1.00  1.07           H  
ATOM   1154 3HB  ALA A  76       2.153  28.607   8.255  1.00  1.07           H  
ATOM   1155  N   LEU A  77       0.854  25.739   6.186  1.00  1.03           N  
ATOM   1156  CA  LEU A  77       0.887  25.440   4.758  1.00  1.03           C  
ATOM   1157  C   LEU A  77       1.044  26.718   3.955  1.00  1.03           C  
ATOM   1158  O   LEU A  77       1.566  26.724   2.846  1.00  1.03           O  
ATOM   1159  CB  LEU A  77      -0.382  24.696   4.340  1.00  1.03           C  
ATOM   1160  CG  LEU A  77      -0.362  24.059   2.961  1.00  1.03           C  
ATOM   1161  CD1 LEU A  77       0.787  23.044   2.892  1.00  1.03           C  
ATOM   1162  CD2 LEU A  77      -1.712  23.386   2.714  1.00  1.03           C  
ATOM   1163  H   LEU A  77       0.036  25.457   6.702  1.00  1.03           H  
ATOM   1164  HA  LEU A  77       1.742  24.799   4.560  1.00  1.03           H  
ATOM   1165 1HB  LEU A  77      -0.570  23.905   5.050  1.00  1.03           H  
ATOM   1166 2HB  LEU A  77      -1.228  25.392   4.373  1.00  1.03           H  
ATOM   1167  HG  LEU A  77      -0.190  24.822   2.200  1.00  1.03           H  
ATOM   1168 1HD1 LEU A  77       0.804  22.587   1.901  1.00  1.03           H  
ATOM   1169 2HD1 LEU A  77       1.730  23.555   3.069  1.00  1.03           H  
ATOM   1170 3HD1 LEU A  77       0.649  22.270   3.641  1.00  1.03           H  
ATOM   1171 1HD2 LEU A  77      -1.721  22.921   1.730  1.00  1.03           H  
ATOM   1172 2HD2 LEU A  77      -1.896  22.633   3.466  1.00  1.03           H  
ATOM   1173 3HD2 LEU A  77      -2.499  24.139   2.764  1.00  1.03           H  
ATOM   1174  N   ALA A  78       0.535  27.803   4.534  1.00  0.96           N  
ATOM   1175  CA  ALA A  78       0.522  29.120   3.929  1.00  0.96           C  
ATOM   1176  C   ALA A  78       1.872  29.828   4.024  1.00  0.96           C  
ATOM   1177  O   ALA A  78       2.018  30.936   3.507  1.00  0.96           O  
ATOM   1178  CB  ALA A  78      -0.539  29.978   4.595  1.00  0.96           C  
ATOM   1179  H   ALA A  78       0.134  27.694   5.451  1.00  0.96           H  
ATOM   1180  HA  ALA A  78       0.279  29.001   2.874  1.00  0.96           H  
ATOM   1181 1HB  ALA A  78      -0.570  30.955   4.113  1.00  0.96           H  
ATOM   1182 2HB  ALA A  78      -1.511  29.493   4.499  1.00  0.96           H  
ATOM   1183 3HB  ALA A  78      -0.294  30.099   5.649  1.00  0.96           H  
ATOM   1184  N   HIS A  79       2.863  29.235   4.692  1.00  0.89           N  
ATOM   1185  CA  HIS A  79       4.149  29.908   4.743  1.00  0.89           C  
ATOM   1186  C   HIS A  79       4.593  30.087   3.284  1.00  0.89           C  
ATOM   1187  O   HIS A  79       4.470  29.142   2.497  1.00  0.89           O  
ATOM   1188  CB  HIS A  79       5.175  29.068   5.521  1.00  0.89           C  
ATOM   1189  CG  HIS A  79       6.504  29.754   5.782  1.00  0.89           C  
ATOM   1190  ND1 HIS A  79       7.483  29.904   4.813  1.00  0.89           N  
ATOM   1191  CD2 HIS A  79       6.996  30.331   6.903  1.00  0.89           C  
ATOM   1192  CE1 HIS A  79       8.520  30.541   5.337  1.00  0.89           C  
ATOM   1193  NE2 HIS A  79       8.247  30.811   6.600  1.00  0.89           N  
ATOM   1194  H   HIS A  79       2.746  28.326   5.143  1.00  0.89           H  
ATOM   1195  HA  HIS A  79       4.039  30.857   5.249  1.00  0.89           H  
ATOM   1196 1HB  HIS A  79       4.745  28.781   6.484  1.00  0.89           H  
ATOM   1197 2HB  HIS A  79       5.369  28.142   4.975  1.00  0.89           H  
ATOM   1198  HD2 HIS A  79       6.492  30.401   7.868  1.00  0.89           H  
ATOM   1199  HE1 HIS A  79       9.442  30.800   4.814  1.00  0.89           H  
ATOM   1200  HE2 HIS A  79       8.858  31.293   7.248  1.00  0.89           H  
ATOM   1201  N   PRO A  80       5.126  31.249   2.874  1.00  0.82           N  
ATOM   1202  CA  PRO A  80       5.603  31.498   1.531  1.00  0.82           C  
ATOM   1203  C   PRO A  80       6.512  30.403   0.987  1.00  0.82           C  
ATOM   1204  O   PRO A  80       6.460  30.092  -0.198  1.00  0.82           O  
ATOM   1205  CB  PRO A  80       6.360  32.816   1.706  1.00  0.82           C  
ATOM   1206  CG  PRO A  80       5.616  33.520   2.818  1.00  0.82           C  
ATOM   1207  CD  PRO A  80       5.219  32.422   3.776  1.00  0.82           C  
ATOM   1208  HA  PRO A  80       4.733  31.645   0.876  1.00  0.82           H  
ATOM   1209 1HB  PRO A  80       7.412  32.611   1.959  1.00  0.82           H  
ATOM   1210 2HB  PRO A  80       6.361  33.380   0.761  1.00  0.82           H  
ATOM   1211 1HG  PRO A  80       6.264  34.274   3.288  1.00  0.82           H  
ATOM   1212 2HG  PRO A  80       4.746  34.056   2.410  1.00  0.82           H  
ATOM   1213 1HD  PRO A  80       5.979  32.286   4.550  1.00  0.82           H  
ATOM   1214 2HD  PRO A  80       4.232  32.685   4.182  1.00  0.82           H  
ATOM   1215  N   ALA A  81       7.338  29.775   1.832  1.00  0.77           N  
ATOM   1216  CA  ALA A  81       8.225  28.728   1.327  1.00  0.77           C  
ATOM   1217  C   ALA A  81       7.449  27.532   0.779  1.00  0.77           C  
ATOM   1218  O   ALA A  81       7.865  26.884  -0.189  1.00  0.77           O  
ATOM   1219  CB  ALA A  81       9.156  28.280   2.412  1.00  0.77           C  
ATOM   1220  H   ALA A  81       7.367  29.994   2.827  1.00  0.77           H  
ATOM   1221  HA  ALA A  81       8.812  29.153   0.510  1.00  0.77           H  
ATOM   1222 1HB  ALA A  81       9.825  27.547   2.010  1.00  0.77           H  
ATOM   1223 2HB  ALA A  81       9.730  29.128   2.780  1.00  0.77           H  
ATOM   1224 3HB  ALA A  81       8.573  27.851   3.221  1.00  0.77           H  
ATOM   1225  N   LEU A  82       6.325  27.214   1.420  1.00  0.73           N  
ATOM   1226  CA  LEU A  82       5.519  26.087   0.997  1.00  0.73           C  
ATOM   1227  C   LEU A  82       4.670  26.503  -0.169  1.00  0.73           C  
ATOM   1228  O   LEU A  82       4.388  25.706  -1.064  1.00  0.73           O  
ATOM   1229  CB  LEU A  82       4.690  25.529   2.159  1.00  0.73           C  
ATOM   1230  CG  LEU A  82       5.539  24.852   3.229  1.00  0.73           C  
ATOM   1231  CD1 LEU A  82       4.668  24.337   4.371  1.00  0.73           C  
ATOM   1232  CD2 LEU A  82       6.292  23.734   2.571  1.00  0.73           C  
ATOM   1233  H   LEU A  82       5.981  27.805   2.172  1.00  0.73           H  
ATOM   1234  HA  LEU A  82       6.184  25.295   0.663  1.00  0.73           H  
ATOM   1235 1HB  LEU A  82       4.164  26.365   2.633  1.00  0.73           H  
ATOM   1236 2HB  LEU A  82       3.952  24.835   1.791  1.00  0.73           H  
ATOM   1237  HG  LEU A  82       6.245  25.576   3.644  1.00  0.73           H  
ATOM   1238 1HD1 LEU A  82       5.293  23.860   5.122  1.00  0.73           H  
ATOM   1239 2HD1 LEU A  82       4.139  25.172   4.821  1.00  0.73           H  
ATOM   1240 3HD1 LEU A  82       3.954  23.615   3.988  1.00  0.73           H  
ATOM   1241 1HD2 LEU A  82       6.911  23.256   3.298  1.00  0.73           H  
ATOM   1242 2HD2 LEU A  82       5.594  23.011   2.161  1.00  0.73           H  
ATOM   1243 3HD2 LEU A  82       6.914  24.127   1.768  1.00  0.73           H  
ATOM   1244  N   CYS A  83       4.310  27.780  -0.202  1.00  0.71           N  
ATOM   1245  CA  CYS A  83       3.518  28.256  -1.310  1.00  0.71           C  
ATOM   1246  C   CYS A  83       4.373  28.147  -2.576  1.00  0.71           C  
ATOM   1247  O   CYS A  83       3.914  27.632  -3.597  1.00  0.71           O  
ATOM   1248  CB  CYS A  83       3.110  29.702  -1.076  1.00  0.71           C  
ATOM   1249  SG  CYS A  83       1.966  29.915   0.316  1.00  0.71           S  
ATOM   1250  H   CYS A  83       4.553  28.399   0.573  1.00  0.71           H  
ATOM   1251  HA  CYS A  83       2.630  27.635  -1.413  1.00  0.71           H  
ATOM   1252 1HB  CYS A  83       3.988  30.305  -0.895  1.00  0.71           H  
ATOM   1253 2HB  CYS A  83       2.629  30.090  -1.973  1.00  0.71           H  
ATOM   1254  HG  CYS A  83       2.844  29.557   1.281  1.00  0.71           H  
ATOM   1255  N   GLU A  84       5.652  28.553  -2.488  1.00  0.69           N  
ATOM   1256  CA  GLU A  84       6.537  28.443  -3.644  1.00  0.69           C  
ATOM   1257  C   GLU A  84       6.756  26.983  -4.025  1.00  0.69           C  
ATOM   1258  O   GLU A  84       6.759  26.642  -5.211  1.00  0.69           O  
ATOM   1259  CB  GLU A  84       7.896  29.117  -3.391  1.00  0.69           C  
ATOM   1260  CG  GLU A  84       7.884  30.649  -3.338  1.00  0.69           C  
ATOM   1261  CD  GLU A  84       9.271  31.257  -3.082  1.00  0.69           C  
ATOM   1262  OE1 GLU A  84      10.158  30.549  -2.662  1.00  0.69           O  
ATOM   1263  OE2 GLU A  84       9.431  32.433  -3.321  1.00  0.69           O  
ATOM   1264  H   GLU A  84       5.993  28.972  -1.623  1.00  0.69           H  
ATOM   1265  HA  GLU A  84       6.059  28.947  -4.485  1.00  0.69           H  
ATOM   1266 1HB  GLU A  84       8.297  28.759  -2.438  1.00  0.69           H  
ATOM   1267 2HB  GLU A  84       8.596  28.820  -4.168  1.00  0.69           H  
ATOM   1268 1HG  GLU A  84       7.501  31.029  -4.284  1.00  0.69           H  
ATOM   1269 2HG  GLU A  84       7.203  30.966  -2.550  1.00  0.69           H  
ATOM   1270  N   ALA A  85       6.916  26.105  -3.030  1.00  0.67           N  
ATOM   1271  CA  ALA A  85       7.097  24.700  -3.342  1.00  0.67           C  
ATOM   1272  C   ALA A  85       5.879  24.146  -4.064  1.00  0.67           C  
ATOM   1273  O   ALA A  85       6.014  23.385  -5.029  1.00  0.67           O  
ATOM   1274  CB  ALA A  85       7.372  23.924  -2.085  1.00  0.67           C  
ATOM   1275  H   ALA A  85       6.950  26.419  -2.058  1.00  0.67           H  
ATOM   1276  HA  ALA A  85       7.937  24.604  -4.010  1.00  0.67           H  
ATOM   1277 1HB  ALA A  85       7.525  22.892  -2.352  1.00  0.67           H  
ATOM   1278 2HB  ALA A  85       8.266  24.317  -1.599  1.00  0.67           H  
ATOM   1279 3HB  ALA A  85       6.533  24.010  -1.414  1.00  0.67           H  
ATOM   1280  N   ALA A  86       4.685  24.563  -3.638  1.00  0.66           N  
ATOM   1281  CA  ALA A  86       3.471  24.118  -4.298  1.00  0.66           C  
ATOM   1282  C   ALA A  86       3.447  24.608  -5.746  1.00  0.66           C  
ATOM   1283  O   ALA A  86       3.146  23.843  -6.665  1.00  0.66           O  
ATOM   1284  CB  ALA A  86       2.255  24.625  -3.547  1.00  0.66           C  
ATOM   1285  H   ALA A  86       4.614  25.178  -2.828  1.00  0.66           H  
ATOM   1286  HA  ALA A  86       3.466  23.027  -4.300  1.00  0.66           H  
ATOM   1287 1HB  ALA A  86       1.352  24.272  -4.037  1.00  0.66           H  
ATOM   1288 2HB  ALA A  86       2.283  24.264  -2.528  1.00  0.66           H  
ATOM   1289 3HB  ALA A  86       2.262  25.712  -3.542  1.00  0.66           H  
ATOM   1290  N   ASP A  87       3.843  25.872  -5.966  1.00  0.65           N  
ATOM   1291  CA  ASP A  87       3.885  26.456  -7.311  1.00  0.65           C  
ATOM   1292  C   ASP A  87       4.886  25.725  -8.203  1.00  0.65           C  
ATOM   1293  O   ASP A  87       4.701  25.625  -9.418  1.00  0.65           O  
ATOM   1294  CB  ASP A  87       4.215  27.956  -7.274  1.00  0.65           C  
ATOM   1295  CG  ASP A  87       3.053  28.865  -6.777  1.00  0.65           C  
ATOM   1296  OD1 ASP A  87       1.940  28.397  -6.668  1.00  0.65           O  
ATOM   1297  OD2 ASP A  87       3.302  30.032  -6.550  1.00  0.65           O  
ATOM   1298  H   ASP A  87       4.086  26.459  -5.166  1.00  0.65           H  
ATOM   1299  HA  ASP A  87       2.897  26.347  -7.757  1.00  0.65           H  
ATOM   1300 1HB  ASP A  87       5.072  28.109  -6.620  1.00  0.65           H  
ATOM   1301 2HB  ASP A  87       4.509  28.282  -8.269  1.00  0.65           H  
ATOM   1302  N   ALA A  88       5.931  25.174  -7.582  1.00  0.65           N  
ATOM   1303  CA  ALA A  88       6.978  24.430  -8.269  1.00  0.65           C  
ATOM   1304  C   ALA A  88       6.541  22.998  -8.597  1.00  0.65           C  
ATOM   1305  O   ALA A  88       7.299  22.250  -9.219  1.00  0.65           O  
ATOM   1306  CB  ALA A  88       8.240  24.391  -7.419  1.00  0.65           C  
ATOM   1307  H   ALA A  88       6.031  25.328  -6.579  1.00  0.65           H  
ATOM   1308  HA  ALA A  88       7.192  24.942  -9.205  1.00  0.65           H  
ATOM   1309 1HB  ALA A  88       9.026  23.860  -7.952  1.00  0.65           H  
ATOM   1310 2HB  ALA A  88       8.563  25.410  -7.208  1.00  0.65           H  
ATOM   1311 3HB  ALA A  88       8.031  23.882  -6.486  1.00  0.65           H  
ATOM   1312  N   GLY A  89       5.334  22.603  -8.173  1.00  0.65           N  
ATOM   1313  CA  GLY A  89       4.828  21.264  -8.431  1.00  0.65           C  
ATOM   1314  C   GLY A  89       5.304  20.212  -7.432  1.00  0.65           C  
ATOM   1315  O   GLY A  89       5.250  19.015  -7.722  1.00  0.65           O  
ATOM   1316  H   GLY A  89       4.726  23.242  -7.665  1.00  0.65           H  
ATOM   1317 1HA  GLY A  89       3.739  21.301  -8.415  1.00  0.65           H  
ATOM   1318 2HA  GLY A  89       5.115  20.964  -9.437  1.00  0.65           H  
ATOM   1319  N   ILE A  90       5.774  20.636  -6.263  1.00  0.66           N  
ATOM   1320  CA  ILE A  90       6.263  19.680  -5.281  1.00  0.66           C  
ATOM   1321  C   ILE A  90       5.128  19.253  -4.378  1.00  0.66           C  
ATOM   1322  O   ILE A  90       4.444  20.083  -3.783  1.00  0.66           O  
ATOM   1323  CB  ILE A  90       7.378  20.310  -4.460  1.00  0.66           C  
ATOM   1324  CG1 ILE A  90       8.458  20.700  -5.398  1.00  0.66           C  
ATOM   1325  CG2 ILE A  90       7.909  19.357  -3.402  1.00  0.66           C  
ATOM   1326  CD1 ILE A  90       9.468  21.528  -4.783  1.00  0.66           C  
ATOM   1327  H   ILE A  90       5.797  21.632  -6.037  1.00  0.66           H  
ATOM   1328  HA  ILE A  90       6.654  18.802  -5.794  1.00  0.66           H  
ATOM   1329  HB  ILE A  90       7.010  21.207  -3.982  1.00  0.66           H  
ATOM   1330 1HG1 ILE A  90       8.940  19.804  -5.792  1.00  0.66           H  
ATOM   1331 2HG1 ILE A  90       8.021  21.258  -6.226  1.00  0.66           H  
ATOM   1332 1HG2 ILE A  90       8.714  19.842  -2.855  1.00  0.66           H  
ATOM   1333 2HG2 ILE A  90       7.112  19.080  -2.711  1.00  0.66           H  
ATOM   1334 3HG2 ILE A  90       8.291  18.471  -3.886  1.00  0.66           H  
ATOM   1335 1HD1 ILE A  90      10.201  21.774  -5.532  1.00  0.66           H  
ATOM   1336 2HD1 ILE A  90       9.019  22.433  -4.400  1.00  0.66           H  
ATOM   1337 3HD1 ILE A  90       9.934  20.974  -3.977  1.00  0.66           H  
ATOM   1338  N   GLU A  91       4.887  17.959  -4.307  1.00  0.68           N  
ATOM   1339  CA  GLU A  91       3.804  17.460  -3.480  1.00  0.68           C  
ATOM   1340  C   GLU A  91       4.039  17.850  -2.020  1.00  0.68           C  
ATOM   1341  O   GLU A  91       5.137  17.623  -1.507  1.00  0.68           O  
ATOM   1342  CB  GLU A  91       3.712  15.934  -3.635  1.00  0.68           C  
ATOM   1343  CG  GLU A  91       2.551  15.281  -2.930  1.00  0.68           C  
ATOM   1344  CD  GLU A  91       2.495  13.783  -3.151  1.00  0.68           C  
ATOM   1345  OE1 GLU A  91       3.356  13.265  -3.818  1.00  0.68           O  
ATOM   1346  OE2 GLU A  91       1.592  13.162  -2.656  1.00  0.68           O  
ATOM   1347  H   GLU A  91       5.474  17.313  -4.824  1.00  0.68           H  
ATOM   1348  HA  GLU A  91       2.870  17.912  -3.813  1.00  0.68           H  
ATOM   1349 1HB  GLU A  91       3.642  15.685  -4.693  1.00  0.68           H  
ATOM   1350 2HB  GLU A  91       4.630  15.480  -3.258  1.00  0.68           H  
ATOM   1351 1HG  GLU A  91       2.649  15.479  -1.881  1.00  0.68           H  
ATOM   1352 2HG  GLU A  91       1.624  15.735  -3.271  1.00  0.68           H  
ATOM   1353  N   ILE A  92       3.016  18.409  -1.362  1.00  0.69           N  
ATOM   1354  CA  ILE A  92       3.123  18.761   0.054  1.00  0.69           C  
ATOM   1355  C   ILE A  92       2.035  18.007   0.800  1.00  0.69           C  
ATOM   1356  O   ILE A  92       0.859  18.111   0.445  1.00  0.69           O  
ATOM   1357  CB  ILE A  92       2.957  20.274   0.335  1.00  0.69           C  
ATOM   1358  CG1 ILE A  92       3.999  21.102  -0.429  1.00  0.69           C  
ATOM   1359  CG2 ILE A  92       3.189  20.513   1.851  1.00  0.69           C  
ATOM   1360  CD1 ILE A  92       3.745  22.565  -0.364  1.00  0.69           C  
ATOM   1361  H   ILE A  92       2.152  18.585  -1.853  1.00  0.69           H  
ATOM   1362  HA  ILE A  92       4.089  18.446   0.425  1.00  0.69           H  
ATOM   1363  HB  ILE A  92       1.963  20.609   0.046  1.00  0.69           H  
ATOM   1364 1HG1 ILE A  92       4.964  20.923  -0.020  1.00  0.69           H  
ATOM   1365 2HG1 ILE A  92       4.002  20.805  -1.469  1.00  0.69           H  
ATOM   1366 1HG2 ILE A  92       3.095  21.567   2.074  1.00  0.69           H  
ATOM   1367 2HG2 ILE A  92       2.457  19.953   2.433  1.00  0.69           H  
ATOM   1368 3HG2 ILE A  92       4.193  20.178   2.119  1.00  0.69           H  
ATOM   1369 1HD1 ILE A  92       4.507  23.094  -0.919  1.00  0.69           H  
ATOM   1370 2HD1 ILE A  92       2.773  22.781  -0.793  1.00  0.69           H  
ATOM   1371 3HD1 ILE A  92       3.758  22.884   0.662  1.00  0.69           H  
ATOM   1372  N   VAL A  93       2.426  17.248   1.815  1.00  0.70           N  
ATOM   1373  CA  VAL A  93       1.476  16.432   2.568  1.00  0.70           C  
ATOM   1374  C   VAL A  93       1.595  16.630   4.071  1.00  0.70           C  
ATOM   1375  O   VAL A  93       2.621  17.105   4.557  1.00  0.70           O  
ATOM   1376  CB  VAL A  93       1.756  14.950   2.288  1.00  0.70           C  
ATOM   1377  CG1 VAL A  93       1.626  14.658   0.827  1.00  0.70           C  
ATOM   1378  CG2 VAL A  93       3.118  14.628   2.794  1.00  0.70           C  
ATOM   1379  H   VAL A  93       3.420  17.222   2.043  1.00  0.70           H  
ATOM   1380  HA  VAL A  93       0.461  16.686   2.256  1.00  0.70           H  
ATOM   1381  HB  VAL A  93       1.017  14.337   2.807  1.00  0.70           H  
ATOM   1382 1HG1 VAL A  93       1.812  13.600   0.638  1.00  0.70           H  
ATOM   1383 2HG1 VAL A  93       0.617  14.910   0.493  1.00  0.70           H  
ATOM   1384 3HG1 VAL A  93       2.342  15.246   0.286  1.00  0.70           H  
ATOM   1385 1HG2 VAL A  93       3.335  13.592   2.617  1.00  0.70           H  
ATOM   1386 2HG2 VAL A  93       3.848  15.244   2.283  1.00  0.70           H  
ATOM   1387 3HG2 VAL A  93       3.154  14.829   3.861  1.00  0.70           H  
ATOM   1388  N   GLY A  94       0.566  16.219   4.805  1.00  0.70           N  
ATOM   1389  CA  GLY A  94       0.650  16.186   6.263  1.00  0.70           C  
ATOM   1390  C   GLY A  94       1.037  14.771   6.694  1.00  0.70           C  
ATOM   1391  O   GLY A  94       1.187  13.884   5.846  1.00  0.70           O  
ATOM   1392  H   GLY A  94      -0.276  15.900   4.338  1.00  0.70           H  
ATOM   1393 1HA  GLY A  94       1.389  16.906   6.618  1.00  0.70           H  
ATOM   1394 2HA  GLY A  94      -0.311  16.462   6.697  1.00  0.70           H  
ATOM   1395  N   ASP A  95       1.090  14.507   8.005  1.00  0.70           N  
ATOM   1396  CA  ASP A  95       1.483  13.161   8.440  1.00  0.70           C  
ATOM   1397  C   ASP A  95       0.281  12.228   8.402  1.00  0.70           C  
ATOM   1398  O   ASP A  95       0.409  11.000   8.366  1.00  0.70           O  
ATOM   1399  CB  ASP A  95       2.039  13.179   9.864  1.00  0.70           C  
ATOM   1400  CG  ASP A  95       0.971  13.565  10.999  1.00  0.70           C  
ATOM   1401  OD1 ASP A  95       0.308  14.612  10.915  1.00  0.70           O  
ATOM   1402  OD2 ASP A  95       0.873  12.776  11.939  1.00  0.70           O  
ATOM   1403  H   ASP A  95       0.933  15.244   8.680  1.00  0.70           H  
ATOM   1404  HA  ASP A  95       2.247  12.777   7.763  1.00  0.70           H  
ATOM   1405 1HB  ASP A  95       2.457  12.199  10.100  1.00  0.70           H  
ATOM   1406 2HB  ASP A  95       2.861  13.895   9.912  1.00  0.70           H  
ATOM   1407  N   ILE A  96      -0.894  12.841   8.369  1.00  0.71           N  
ATOM   1408  CA  ILE A  96      -2.146  12.121   8.393  1.00  0.71           C  
ATOM   1409  C   ILE A  96      -2.427  11.561   7.010  1.00  0.71           C  
ATOM   1410  O   ILE A  96      -2.892  10.430   6.876  1.00  0.71           O  
ATOM   1411  CB  ILE A  96      -3.300  13.017   8.800  1.00  0.71           C  
ATOM   1412  CG1 ILE A  96      -3.060  13.630  10.151  1.00  0.71           C  
ATOM   1413  CG2 ILE A  96      -4.511  12.147   8.851  1.00  0.71           C  
ATOM   1414  CD1 ILE A  96      -2.887  12.627  11.220  1.00  0.71           C  
ATOM   1415  H   ILE A  96      -0.899  13.851   8.394  1.00  0.71           H  
ATOM   1416  HA  ILE A  96      -2.068  11.299   9.101  1.00  0.71           H  
ATOM   1417  HB  ILE A  96      -3.423  13.802   8.088  1.00  0.71           H  
ATOM   1418 1HG1 ILE A  96      -2.154  14.237  10.108  1.00  0.71           H  
ATOM   1419 2HG1 ILE A  96      -3.878  14.271  10.396  1.00  0.71           H  
ATOM   1420 1HG2 ILE A  96      -5.385  12.731   9.116  1.00  0.71           H  
ATOM   1421 2HG2 ILE A  96      -4.642  11.702   7.897  1.00  0.71           H  
ATOM   1422 3HG2 ILE A  96      -4.356  11.364   9.583  1.00  0.71           H  
ATOM   1423 1HD1 ILE A  96      -2.705  13.116  12.170  1.00  0.71           H  
ATOM   1424 2HD1 ILE A  96      -3.771  12.008  11.302  1.00  0.71           H  
ATOM   1425 3HD1 ILE A  96      -2.036  12.029  10.956  1.00  0.71           H  
ATOM   1426  N   GLU A  97      -2.182  12.367   5.972  1.00  0.72           N  
ATOM   1427  CA  GLU A  97      -2.360  11.868   4.616  1.00  0.72           C  
ATOM   1428  C   GLU A  97      -1.415  10.707   4.382  1.00  0.72           C  
ATOM   1429  O   GLU A  97      -1.808   9.679   3.833  1.00  0.72           O  
ATOM   1430  CB  GLU A  97      -2.094  12.917   3.546  1.00  0.72           C  
ATOM   1431  CG  GLU A  97      -2.299  12.385   2.166  1.00  0.72           C  
ATOM   1432  CD  GLU A  97      -2.064  13.373   1.081  1.00  0.72           C  
ATOM   1433  OE1 GLU A  97      -2.765  14.351   0.994  1.00  0.72           O  
ATOM   1434  OE2 GLU A  97      -1.167  13.139   0.308  1.00  0.72           O  
ATOM   1435  H   GLU A  97      -1.826  13.296   6.132  1.00  0.72           H  
ATOM   1436  HA  GLU A  97      -3.384  11.506   4.506  1.00  0.72           H  
ATOM   1437 1HB  GLU A  97      -2.771  13.727   3.644  1.00  0.72           H  
ATOM   1438 2HB  GLU A  97      -1.078  13.305   3.640  1.00  0.72           H  
ATOM   1439 1HG  GLU A  97      -1.627  11.543   2.026  1.00  0.72           H  
ATOM   1440 2HG  GLU A  97      -3.315  12.017   2.098  1.00  0.72           H  
ATOM   1441  N   LEU A  98      -0.154  10.845   4.820  1.00  0.73           N  
ATOM   1442  CA  LEU A  98       0.772   9.747   4.594  1.00  0.73           C  
ATOM   1443  C   LEU A  98       0.242   8.499   5.302  1.00  0.73           C  
ATOM   1444  O   LEU A  98       0.186   7.418   4.716  1.00  0.73           O  
ATOM   1445  CB  LEU A  98       2.156  10.124   5.125  1.00  0.73           C  
ATOM   1446  CG  LEU A  98       2.910  11.182   4.367  1.00  0.73           C  
ATOM   1447  CD1 LEU A  98       4.115  11.574   5.174  1.00  0.73           C  
ATOM   1448  CD2 LEU A  98       3.327  10.624   3.010  1.00  0.73           C  
ATOM   1449  H   LEU A  98       0.165  11.709   5.267  1.00  0.73           H  
ATOM   1450  HA  LEU A  98       0.834   9.549   3.527  1.00  0.73           H  
ATOM   1451 1HB  LEU A  98       2.040  10.487   6.146  1.00  0.73           H  
ATOM   1452 2HB  LEU A  98       2.778   9.230   5.134  1.00  0.73           H  
ATOM   1453  HG  LEU A  98       2.281  12.065   4.231  1.00  0.73           H  
ATOM   1454 1HD1 LEU A  98       4.666  12.332   4.642  1.00  0.73           H  
ATOM   1455 2HD1 LEU A  98       3.794  11.970   6.132  1.00  0.73           H  
ATOM   1456 3HD1 LEU A  98       4.741  10.702   5.332  1.00  0.73           H  
ATOM   1457 1HD2 LEU A  98       3.882  11.368   2.453  1.00  0.73           H  
ATOM   1458 2HD2 LEU A  98       3.954   9.744   3.153  1.00  0.73           H  
ATOM   1459 3HD2 LEU A  98       2.435  10.348   2.449  1.00  0.73           H  
ATOM   1460  N   PHE A  99      -0.266   8.670   6.519  1.00  0.75           N  
ATOM   1461  CA  PHE A  99      -0.865   7.558   7.227  1.00  0.75           C  
ATOM   1462  C   PHE A  99      -2.008   6.921   6.473  1.00  0.75           C  
ATOM   1463  O   PHE A  99      -2.022   5.707   6.291  1.00  0.75           O  
ATOM   1464  CB  PHE A  99      -1.359   8.016   8.579  1.00  0.75           C  
ATOM   1465  CG  PHE A  99      -2.248   7.056   9.266  1.00  0.75           C  
ATOM   1466  CD1 PHE A  99      -1.792   5.954   9.923  1.00  0.75           C  
ATOM   1467  CD2 PHE A  99      -3.590   7.299   9.252  1.00  0.75           C  
ATOM   1468  CE1 PHE A  99      -2.669   5.112  10.554  1.00  0.75           C  
ATOM   1469  CE2 PHE A  99      -4.457   6.469   9.867  1.00  0.75           C  
ATOM   1470  CZ  PHE A  99      -4.003   5.392  10.513  1.00  0.75           C  
ATOM   1471  H   PHE A  99      -0.197   9.574   6.989  1.00  0.75           H  
ATOM   1472  HA  PHE A  99      -0.102   6.802   7.378  1.00  0.75           H  
ATOM   1473 1HB  PHE A  99      -0.498   8.198   9.216  1.00  0.75           H  
ATOM   1474 2HB  PHE A  99      -1.882   8.945   8.485  1.00  0.75           H  
ATOM   1475  HD1 PHE A  99      -0.739   5.757   9.948  1.00  0.75           H  
ATOM   1476  HD2 PHE A  99      -3.952   8.181   8.735  1.00  0.75           H  
ATOM   1477  HE1 PHE A  99      -2.303   4.229  11.081  1.00  0.75           H  
ATOM   1478  HE2 PHE A  99      -5.521   6.676   9.844  1.00  0.75           H  
ATOM   1479  HZ  PHE A  99      -4.695   4.768  10.986  1.00  0.75           H  
ATOM   1480  N   CYS A 100      -2.964   7.720   6.018  1.00  0.78           N  
ATOM   1481  CA  CYS A 100      -4.133   7.171   5.351  1.00  0.78           C  
ATOM   1482  C   CYS A 100      -3.785   6.458   4.052  1.00  0.78           C  
ATOM   1483  O   CYS A 100      -4.397   5.445   3.717  1.00  0.78           O  
ATOM   1484  CB  CYS A 100      -5.147   8.269   5.107  1.00  0.78           C  
ATOM   1485  SG  CYS A 100      -5.876   8.858   6.658  1.00  0.78           S  
ATOM   1486  H   CYS A 100      -2.890   8.726   6.172  1.00  0.78           H  
ATOM   1487  HA  CYS A 100      -4.588   6.447   6.026  1.00  0.78           H  
ATOM   1488 1HB  CYS A 100      -4.662   9.115   4.610  1.00  0.78           H  
ATOM   1489 2HB  CYS A 100      -5.945   7.908   4.459  1.00  0.78           H  
ATOM   1490  HG  CYS A 100      -4.760   9.509   7.055  1.00  0.78           H  
ATOM   1491  N   ARG A 101      -2.792   6.970   3.322  1.00  0.80           N  
ATOM   1492  CA  ARG A 101      -2.346   6.337   2.084  1.00  0.80           C  
ATOM   1493  C   ARG A 101      -1.791   4.930   2.321  1.00  0.80           C  
ATOM   1494  O   ARG A 101      -1.891   4.067   1.442  1.00  0.80           O  
ATOM   1495  CB  ARG A 101      -1.273   7.167   1.389  1.00  0.80           C  
ATOM   1496  CG  ARG A 101      -1.738   8.457   0.707  1.00  0.80           C  
ATOM   1497  CD  ARG A 101      -0.573   9.152   0.075  1.00  0.80           C  
ATOM   1498  NE  ARG A 101      -0.932  10.409  -0.555  1.00  0.80           N  
ATOM   1499  CZ  ARG A 101      -1.429  10.550  -1.796  1.00  0.80           C  
ATOM   1500  NH1 ARG A 101      -1.648   9.502  -2.564  1.00  0.80           N  
ATOM   1501  NH2 ARG A 101      -1.687  11.765  -2.227  1.00  0.80           N  
ATOM   1502  H   ARG A 101      -2.337   7.831   3.630  1.00  0.80           H  
ATOM   1503  HA  ARG A 101      -3.203   6.261   1.417  1.00  0.80           H  
ATOM   1504 1HB  ARG A 101      -0.525   7.456   2.131  1.00  0.80           H  
ATOM   1505 2HB  ARG A 101      -0.766   6.555   0.646  1.00  0.80           H  
ATOM   1506 1HG  ARG A 101      -2.465   8.223  -0.069  1.00  0.80           H  
ATOM   1507 2HG  ARG A 101      -2.192   9.122   1.436  1.00  0.80           H  
ATOM   1508 1HD  ARG A 101       0.165   9.367   0.850  1.00  0.80           H  
ATOM   1509 2HD  ARG A 101      -0.125   8.508  -0.677  1.00  0.80           H  
ATOM   1510  HE  ARG A 101      -0.798  11.281  -0.027  1.00  0.80           H  
ATOM   1511 1HH1 ARG A 101      -1.445   8.576  -2.220  1.00  0.80           H  
ATOM   1512 2HH1 ARG A 101      -2.020   9.630  -3.492  1.00  0.80           H  
ATOM   1513 1HH2 ARG A 101      -1.496  12.553  -1.594  1.00  0.80           H  
ATOM   1514 2HH2 ARG A 101      -2.058  11.918  -3.146  1.00  0.80           H  
ATOM   1515  N   GLU A 102      -1.183   4.721   3.496  1.00  0.81           N  
ATOM   1516  CA  GLU A 102      -0.557   3.454   3.862  1.00  0.81           C  
ATOM   1517  C   GLU A 102      -1.452   2.517   4.696  1.00  0.81           C  
ATOM   1518  O   GLU A 102      -1.343   1.288   4.599  1.00  0.81           O  
ATOM   1519  CB  GLU A 102       0.687   3.762   4.674  1.00  0.81           C  
ATOM   1520  CG  GLU A 102       1.685   4.628   3.978  1.00  0.81           C  
ATOM   1521  CD  GLU A 102       2.340   4.027   2.859  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102       2.948   3.002   2.990  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102       2.219   4.585   1.806  1.00  0.81           O  
ATOM   1524  H   GLU A 102      -1.112   5.503   4.152  1.00  0.81           H  
ATOM   1525  HA  GLU A 102      -0.287   2.938   2.948  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102       0.381   4.302   5.558  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102       1.170   2.838   4.989  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102       1.165   5.499   3.606  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102       2.400   4.964   4.698  1.00  0.81           H  
ATOM   1530  N   ALA A 103      -2.299   3.093   5.552  1.00  0.80           N  
ATOM   1531  CA  ALA A 103      -3.131   2.333   6.481  1.00  0.80           C  
ATOM   1532  C   ALA A 103      -4.043   1.378   5.733  1.00  0.80           C  
ATOM   1533  O   ALA A 103      -4.608   1.725   4.699  1.00  0.80           O  
ATOM   1534  CB  ALA A 103      -3.965   3.283   7.339  1.00  0.80           C  
ATOM   1535  H   ALA A 103      -2.344   4.104   5.589  1.00  0.80           H  
ATOM   1536  HA  ALA A 103      -2.475   1.747   7.125  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103      -4.569   2.714   8.044  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103      -3.300   3.949   7.882  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103      -4.616   3.873   6.695  1.00  0.80           H  
ATOM   1540  N   GLN A 104      -4.211   0.173   6.280  1.00  0.77           N  
ATOM   1541  CA  GLN A 104      -5.095  -0.814   5.661  1.00  0.77           C  
ATOM   1542  C   GLN A 104      -6.393  -0.986   6.457  1.00  0.77           C  
ATOM   1543  O   GLN A 104      -7.433  -1.354   5.911  1.00  0.77           O  
ATOM   1544  CB  GLN A 104      -4.360  -2.151   5.541  1.00  0.77           C  
ATOM   1545  CG  GLN A 104      -3.068  -2.076   4.701  1.00  0.77           C  
ATOM   1546  CD  GLN A 104      -3.308  -1.716   3.239  1.00  0.77           C  
ATOM   1547  OE1 GLN A 104      -4.045  -2.412   2.527  1.00  0.77           O  
ATOM   1548  NE2 GLN A 104      -2.692  -0.630   2.788  1.00  0.77           N  
ATOM   1549  H   GLN A 104      -3.702  -0.063   7.117  1.00  0.77           H  
ATOM   1550  HA  GLN A 104      -5.357  -0.470   4.662  1.00  0.77           H  
ATOM   1551 1HB  GLN A 104      -4.100  -2.514   6.535  1.00  0.77           H  
ATOM   1552 2HB  GLN A 104      -5.020  -2.888   5.085  1.00  0.77           H  
ATOM   1553 1HG  GLN A 104      -2.415  -1.309   5.126  1.00  0.77           H  
ATOM   1554 2HG  GLN A 104      -2.570  -3.044   4.733  1.00  0.77           H  
ATOM   1555 1HE2 GLN A 104      -2.813  -0.339   1.842  1.00  0.77           H  
ATOM   1556 2HE2 GLN A 104      -2.097  -0.069   3.407  1.00  0.77           H  
ATOM   1557  N   ALA A 105      -6.319  -0.740   7.760  1.00  0.73           N  
ATOM   1558  CA  ALA A 105      -7.472  -0.879   8.638  1.00  0.73           C  
ATOM   1559  C   ALA A 105      -8.384   0.327   8.431  1.00  0.73           C  
ATOM   1560  O   ALA A 105      -7.896   1.379   8.022  1.00  0.73           O  
ATOM   1561  CB  ALA A 105      -7.040  -0.973  10.094  1.00  0.73           C  
ATOM   1562  H   ALA A 105      -5.442  -0.445   8.154  1.00  0.73           H  
ATOM   1563  HA  ALA A 105      -7.999  -1.786   8.351  1.00  0.73           H  
ATOM   1564 1HB  ALA A 105      -7.889  -1.066  10.720  1.00  0.73           H  
ATOM   1565 2HB  ALA A 105      -6.387  -1.836  10.236  1.00  0.73           H  
ATOM   1566 3HB  ALA A 105      -6.528  -0.098  10.361  1.00  0.73           H  
ATOM   1567  N   PRO A 106      -9.691   0.231   8.710  1.00  0.68           N  
ATOM   1568  CA  PRO A 106     -10.613   1.343   8.669  1.00  0.68           C  
ATOM   1569  C   PRO A 106     -10.199   2.393   9.675  1.00  0.68           C  
ATOM   1570  O   PRO A 106      -9.658   2.070  10.736  1.00  0.68           O  
ATOM   1571  CB  PRO A 106     -11.957   0.681   9.020  1.00  0.68           C  
ATOM   1572  CG  PRO A 106     -11.601  -0.641   9.664  1.00  0.68           C  
ATOM   1573  CD  PRO A 106     -10.324  -1.065   8.979  1.00  0.68           C  
ATOM   1574  HA  PRO A 106     -10.628   1.764   7.651  1.00  0.68           H  
ATOM   1575 1HB  PRO A 106     -12.526   1.337   9.696  1.00  0.68           H  
ATOM   1576 2HB  PRO A 106     -12.562   0.557   8.111  1.00  0.68           H  
ATOM   1577 1HG  PRO A 106     -11.472  -0.531  10.746  1.00  0.68           H  
ATOM   1578 2HG  PRO A 106     -12.415  -1.367   9.520  1.00  0.68           H  
ATOM   1579 1HD  PRO A 106      -9.757  -1.687   9.641  1.00  0.68           H  
ATOM   1580 2HD  PRO A 106     -10.544  -1.579   8.029  1.00  0.68           H  
ATOM   1581  N   VAL A 107     -10.452   3.644   9.326  1.00  0.64           N  
ATOM   1582  CA  VAL A 107     -10.085   4.775  10.163  1.00  0.64           C  
ATOM   1583  C   VAL A 107     -11.294   5.634  10.535  1.00  0.64           C  
ATOM   1584  O   VAL A 107     -12.135   5.917   9.674  1.00  0.64           O  
ATOM   1585  CB  VAL A 107      -9.035   5.656   9.425  1.00  0.64           C  
ATOM   1586  CG1 VAL A 107      -8.653   6.866  10.294  1.00  0.64           C  
ATOM   1587  CG2 VAL A 107      -7.799   4.818   9.057  1.00  0.64           C  
ATOM   1588  H   VAL A 107     -10.886   3.815   8.432  1.00  0.64           H  
ATOM   1589  HA  VAL A 107      -9.632   4.391  11.070  1.00  0.64           H  
ATOM   1590  HB  VAL A 107      -9.469   6.038   8.519  1.00  0.64           H  
ATOM   1591 1HG1 VAL A 107      -7.933   7.482   9.759  1.00  0.64           H  
ATOM   1592 2HG1 VAL A 107      -9.531   7.467  10.514  1.00  0.64           H  
ATOM   1593 3HG1 VAL A 107      -8.211   6.515  11.228  1.00  0.64           H  
ATOM   1594 1HG2 VAL A 107      -7.084   5.441   8.521  1.00  0.64           H  
ATOM   1595 2HG2 VAL A 107      -7.340   4.431   9.937  1.00  0.64           H  
ATOM   1596 3HG2 VAL A 107      -8.092   3.986   8.415  1.00  0.64           H  
ATOM   1597  N   VAL A 108     -11.385   6.029  11.803  1.00  0.61           N  
ATOM   1598  CA  VAL A 108     -12.428   6.953  12.229  1.00  0.61           C  
ATOM   1599  C   VAL A 108     -11.764   8.307  12.438  1.00  0.61           C  
ATOM   1600  O   VAL A 108     -10.783   8.397  13.174  1.00  0.61           O  
ATOM   1601  CB  VAL A 108     -13.074   6.535  13.549  1.00  0.61           C  
ATOM   1602  CG1 VAL A 108     -14.126   7.511  13.910  1.00  0.61           C  
ATOM   1603  CG2 VAL A 108     -13.602   5.214  13.424  1.00  0.61           C  
ATOM   1604  H   VAL A 108     -10.695   5.691  12.470  1.00  0.61           H  
ATOM   1605  HA  VAL A 108     -13.187   7.026  11.459  1.00  0.61           H  
ATOM   1606  HB  VAL A 108     -12.334   6.551  14.329  1.00  0.61           H  
ATOM   1607 1HG1 VAL A 108     -14.585   7.233  14.850  1.00  0.61           H  
ATOM   1608 2HG1 VAL A 108     -13.700   8.500  13.992  1.00  0.61           H  
ATOM   1609 3HG1 VAL A 108     -14.863   7.503  13.123  1.00  0.61           H  
ATOM   1610 1HG2 VAL A 108     -14.063   4.898  14.356  1.00  0.61           H  
ATOM   1611 2HG2 VAL A 108     -14.335   5.235  12.630  1.00  0.61           H  
ATOM   1612 3HG2 VAL A 108     -12.788   4.549  13.172  1.00  0.61           H  
ATOM   1613  N   ALA A 109     -12.234   9.336  11.748  1.00  0.60           N  
ATOM   1614  CA  ALA A 109     -11.600  10.645  11.869  1.00  0.60           C  
ATOM   1615  C   ALA A 109     -12.513  11.654  12.561  1.00  0.60           C  
ATOM   1616  O   ALA A 109     -13.635  11.905  12.117  1.00  0.60           O  
ATOM   1617  CB  ALA A 109     -11.188  11.129  10.503  1.00  0.60           C  
ATOM   1618  H   ALA A 109     -13.041   9.195  11.142  1.00  0.60           H  
ATOM   1619  HA  ALA A 109     -10.704  10.541  12.482  1.00  0.60           H  
ATOM   1620 1HB  ALA A 109     -10.691  12.051  10.602  1.00  0.60           H  
ATOM   1621 2HB  ALA A 109     -10.513  10.402  10.054  1.00  0.60           H  
ATOM   1622 3HB  ALA A 109     -12.071  11.245   9.872  1.00  0.60           H  
ATOM   1623  N   ILE A 110     -12.009  12.259  13.623  1.00  0.61           N  
ATOM   1624  CA  ILE A 110     -12.786  13.212  14.402  1.00  0.61           C  
ATOM   1625  C   ILE A 110     -12.212  14.618  14.424  1.00  0.61           C  
ATOM   1626  O   ILE A 110     -11.044  14.808  14.774  1.00  0.61           O  
ATOM   1627  CB  ILE A 110     -12.868  12.731  15.860  1.00  0.61           C  
ATOM   1628  CG1 ILE A 110     -13.488  11.331  15.940  1.00  0.61           C  
ATOM   1629  CG2 ILE A 110     -13.623  13.735  16.757  1.00  0.61           C  
ATOM   1630  CD1 ILE A 110     -12.466  10.218  15.952  1.00  0.61           C  
ATOM   1631  H   ILE A 110     -11.071  12.007  13.944  1.00  0.61           H  
ATOM   1632  HA  ILE A 110     -13.783  13.272  13.978  1.00  0.61           H  
ATOM   1633  HB  ILE A 110     -11.847  12.636  16.241  1.00  0.61           H  
ATOM   1634 1HG1 ILE A 110     -14.057  11.271  16.845  1.00  0.61           H  
ATOM   1635 2HG1 ILE A 110     -14.153  11.172  15.098  1.00  0.61           H  
ATOM   1636 1HG2 ILE A 110     -13.614  13.371  17.778  1.00  0.61           H  
ATOM   1637 2HG2 ILE A 110     -13.128  14.701  16.719  1.00  0.61           H  
ATOM   1638 3HG2 ILE A 110     -14.640  13.851  16.429  1.00  0.61           H  
ATOM   1639 1HD1 ILE A 110     -12.977   9.268  16.043  1.00  0.61           H  
ATOM   1640 2HD1 ILE A 110     -11.878  10.231  15.038  1.00  0.61           H  
ATOM   1641 3HD1 ILE A 110     -11.802  10.353  16.788  1.00  0.61           H  
ATOM   1642  N   THR A 111     -13.032  15.605  14.077  1.00  0.63           N  
ATOM   1643  CA  THR A 111     -12.591  16.985  14.168  1.00  0.63           C  
ATOM   1644  C   THR A 111     -13.725  17.828  14.778  1.00  0.63           C  
ATOM   1645  O   THR A 111     -14.664  17.279  15.342  1.00  0.63           O  
ATOM   1646  CB  THR A 111     -12.093  17.558  12.832  1.00  0.63           C  
ATOM   1647  OG1 THR A 111     -11.458  18.808  13.088  1.00  0.63           O  
ATOM   1648  CG2 THR A 111     -13.196  17.762  11.887  1.00  0.63           C  
ATOM   1649  H   THR A 111     -13.973  15.389  13.749  1.00  0.63           H  
ATOM   1650  HA  THR A 111     -11.742  17.016  14.838  1.00  0.63           H  
ATOM   1651  HB  THR A 111     -11.368  16.871  12.407  1.00  0.63           H  
ATOM   1652  HG1 THR A 111     -10.531  18.585  13.407  1.00  0.63           H  
ATOM   1653 1HG2 THR A 111     -12.831  18.164  10.948  1.00  0.63           H  
ATOM   1654 2HG2 THR A 111     -13.680  16.816  11.712  1.00  0.63           H  
ATOM   1655 3HG2 THR A 111     -13.898  18.443  12.297  1.00  0.63           H  
ATOM   1656  N   GLY A 112     -13.598  19.145  14.740  1.00  0.66           N  
ATOM   1657  CA  GLY A 112     -14.554  20.044  15.410  1.00  0.66           C  
ATOM   1658  C   GLY A 112     -13.755  20.828  16.421  1.00  0.66           C  
ATOM   1659  O   GLY A 112     -12.562  21.036  16.182  1.00  0.66           O  
ATOM   1660  H   GLY A 112     -12.798  19.481  14.224  1.00  0.66           H  
ATOM   1661 1HA  GLY A 112     -15.047  20.708  14.702  1.00  0.66           H  
ATOM   1662 2HA  GLY A 112     -15.319  19.477  15.914  1.00  0.66           H  
ATOM   1663  N   SER A 113     -14.378  21.317  17.500  1.00  0.68           N  
ATOM   1664  CA  SER A 113     -13.609  22.071  18.489  1.00  0.68           C  
ATOM   1665  C   SER A 113     -13.367  21.314  19.834  1.00  0.68           C  
ATOM   1666  O   SER A 113     -12.466  20.476  19.941  1.00  0.68           O  
ATOM   1667  CB  SER A 113     -14.291  23.413  18.745  1.00  0.68           C  
ATOM   1668  OG  SER A 113     -15.544  23.232  19.326  1.00  0.68           O  
ATOM   1669  H   SER A 113     -15.387  21.210  17.610  1.00  0.68           H  
ATOM   1670  HA  SER A 113     -12.631  22.289  18.061  1.00  0.68           H  
ATOM   1671 1HB  SER A 113     -13.664  24.023  19.400  1.00  0.68           H  
ATOM   1672 2HB  SER A 113     -14.400  23.951  17.803  1.00  0.68           H  
ATOM   1673  HG  SER A 113     -16.114  22.882  18.602  1.00  0.68           H  
ATOM   1674  N   ASN A 114     -14.161  21.616  20.863  1.00  0.69           N  
ATOM   1675  CA  ASN A 114     -13.877  21.139  22.224  1.00  0.69           C  
ATOM   1676  C   ASN A 114     -13.943  19.637  22.485  1.00  0.69           C  
ATOM   1677  O   ASN A 114     -13.158  19.105  23.270  1.00  0.69           O  
ATOM   1678  CB  ASN A 114     -14.811  21.789  23.210  1.00  0.69           C  
ATOM   1679  CG  ASN A 114     -14.329  21.577  24.630  1.00  0.69           C  
ATOM   1680  OD1 ASN A 114     -13.252  22.091  24.994  1.00  0.69           O  
ATOM   1681  ND2 ASN A 114     -15.060  20.843  25.416  1.00  0.69           N  
ATOM   1682  H   ASN A 114     -14.926  22.251  20.691  1.00  0.69           H  
ATOM   1683  HA  ASN A 114     -12.860  21.450  22.466  1.00  0.69           H  
ATOM   1684 1HB  ASN A 114     -14.901  22.849  22.996  1.00  0.69           H  
ATOM   1685 2HB  ASN A 114     -15.800  21.354  23.110  1.00  0.69           H  
ATOM   1686 1HD2 ASN A 114     -14.770  20.681  26.358  1.00  0.69           H  
ATOM   1687 2HD2 ASN A 114     -15.910  20.403  25.071  1.00  0.69           H  
ATOM   1688  N   GLY A 115     -14.866  18.949  21.835  1.00  0.69           N  
ATOM   1689  CA  GLY A 115     -15.109  17.539  22.123  1.00  0.69           C  
ATOM   1690  C   GLY A 115     -14.260  16.566  21.332  1.00  0.69           C  
ATOM   1691  O   GLY A 115     -14.458  15.352  21.419  1.00  0.69           O  
ATOM   1692  H   GLY A 115     -15.448  19.425  21.165  1.00  0.69           H  
ATOM   1693 1HA  GLY A 115     -14.956  17.366  23.188  1.00  0.69           H  
ATOM   1694 2HA  GLY A 115     -16.160  17.329  21.930  1.00  0.69           H  
ATOM   1695  N   LYS A 116     -13.296  17.059  20.566  1.00  0.68           N  
ATOM   1696  CA  LYS A 116     -12.544  16.157  19.703  1.00  0.68           C  
ATOM   1697  C   LYS A 116     -11.834  15.045  20.454  1.00  0.68           C  
ATOM   1698  O   LYS A 116     -11.966  13.862  20.115  1.00  0.68           O  
ATOM   1699  CB  LYS A 116     -11.491  16.940  18.959  1.00  0.68           C  
ATOM   1700  CG  LYS A 116     -11.959  17.844  17.882  1.00  0.68           C  
ATOM   1701  CD  LYS A 116     -10.737  18.360  17.088  1.00  0.68           C  
ATOM   1702  CE  LYS A 116     -10.071  19.561  17.735  1.00  0.68           C  
ATOM   1703  NZ  LYS A 116      -9.448  19.232  19.015  1.00  0.68           N  
ATOM   1704  H   LYS A 116     -13.106  18.068  20.538  1.00  0.68           H  
ATOM   1705  HA  LYS A 116     -13.228  15.697  18.996  1.00  0.68           H  
ATOM   1706 1HB  LYS A 116     -10.911  17.539  19.664  1.00  0.68           H  
ATOM   1707 2HB  LYS A 116     -10.825  16.250  18.512  1.00  0.68           H  
ATOM   1708 1HG  LYS A 116     -12.613  17.284  17.235  1.00  0.68           H  
ATOM   1709 2HG  LYS A 116     -12.511  18.672  18.292  1.00  0.68           H  
ATOM   1710 1HD  LYS A 116     -10.004  17.563  16.965  1.00  0.68           H  
ATOM   1711 2HD  LYS A 116     -11.048  18.691  16.111  1.00  0.68           H  
ATOM   1712 1HE  LYS A 116      -9.302  19.922  17.056  1.00  0.68           H  
ATOM   1713 2HE  LYS A 116     -10.798  20.349  17.894  1.00  0.68           H  
ATOM   1714 1HZ  LYS A 116      -9.003  20.044  19.397  1.00  0.68           H  
ATOM   1715 2HZ  LYS A 116     -10.158  18.908  19.657  1.00  0.68           H  
ATOM   1716 3HZ  LYS A 116      -8.763  18.486  18.912  1.00  0.68           H  
ATOM   1717  N   SER A 117     -11.092  15.418  21.485  1.00  0.66           N  
ATOM   1718  CA  SER A 117     -10.299  14.464  22.242  1.00  0.66           C  
ATOM   1719  C   SER A 117     -11.169  13.441  22.964  1.00  0.66           C  
ATOM   1720  O   SER A 117     -10.824  12.253  23.058  1.00  0.66           O  
ATOM   1721  CB  SER A 117      -9.464  15.216  23.239  1.00  0.66           C  
ATOM   1722  OG  SER A 117      -8.511  16.034  22.605  1.00  0.66           O  
ATOM   1723  H   SER A 117     -11.057  16.396  21.730  1.00  0.66           H  
ATOM   1724  HA  SER A 117      -9.638  13.941  21.546  1.00  0.66           H  
ATOM   1725 1HB  SER A 117     -10.120  15.827  23.839  1.00  0.66           H  
ATOM   1726 2HB  SER A 117      -8.980  14.524  23.902  1.00  0.66           H  
ATOM   1727  HG  SER A 117      -8.168  15.530  21.816  1.00  0.66           H  
ATOM   1728  N   THR A 118     -12.299  13.914  23.502  1.00  0.65           N  
ATOM   1729  CA  THR A 118     -13.207  13.059  24.256  1.00  0.65           C  
ATOM   1730  C   THR A 118     -13.828  12.012  23.348  1.00  0.65           C  
ATOM   1731  O   THR A 118     -13.824  10.821  23.671  1.00  0.65           O  
ATOM   1732  CB  THR A 118     -14.328  13.884  24.919  1.00  0.65           C  
ATOM   1733  OG1 THR A 118     -13.765  14.829  25.844  1.00  0.65           O  
ATOM   1734  CG2 THR A 118     -15.314  12.959  25.662  1.00  0.65           C  
ATOM   1735  H   THR A 118     -12.533  14.889  23.369  1.00  0.65           H  
ATOM   1736  HA  THR A 118     -12.642  12.543  25.033  1.00  0.65           H  
ATOM   1737  HB  THR A 118     -14.872  14.434  24.144  1.00  0.65           H  
ATOM   1738  HG1 THR A 118     -14.475  15.347  26.242  1.00  0.65           H  
ATOM   1739 1HG2 THR A 118     -16.105  13.559  26.116  1.00  0.65           H  
ATOM   1740 2HG2 THR A 118     -15.755  12.252  24.955  1.00  0.65           H  
ATOM   1741 3HG2 THR A 118     -14.783  12.411  26.439  1.00  0.65           H  
ATOM   1742  N   VAL A 119     -14.318  12.449  22.184  1.00  0.63           N  
ATOM   1743  CA  VAL A 119     -14.947  11.542  21.239  1.00  0.63           C  
ATOM   1744  C   VAL A 119     -13.931  10.555  20.691  1.00  0.63           C  
ATOM   1745  O   VAL A 119     -14.212   9.361  20.615  1.00  0.63           O  
ATOM   1746  CB  VAL A 119     -15.615  12.315  20.097  1.00  0.63           C  
ATOM   1747  CG1 VAL A 119     -16.111  11.352  19.025  1.00  0.63           C  
ATOM   1748  CG2 VAL A 119     -16.781  13.092  20.653  1.00  0.63           C  
ATOM   1749  H   VAL A 119     -14.277  13.445  21.957  1.00  0.63           H  
ATOM   1750  HA  VAL A 119     -15.724  10.986  21.764  1.00  0.63           H  
ATOM   1751  HB  VAL A 119     -14.892  12.991  19.652  1.00  0.63           H  
ATOM   1752 1HG1 VAL A 119     -16.580  11.915  18.217  1.00  0.63           H  
ATOM   1753 2HG1 VAL A 119     -15.275  10.783  18.639  1.00  0.63           H  
ATOM   1754 3HG1 VAL A 119     -16.837  10.672  19.458  1.00  0.63           H  
ATOM   1755 1HG2 VAL A 119     -17.272  13.646  19.868  1.00  0.63           H  
ATOM   1756 2HG2 VAL A 119     -17.483  12.399  21.094  1.00  0.63           H  
ATOM   1757 3HG2 VAL A 119     -16.425  13.784  21.411  1.00  0.63           H  
ATOM   1758  N   THR A 120     -12.732  11.036  20.356  1.00  0.62           N  
ATOM   1759  CA  THR A 120     -11.678  10.176  19.839  1.00  0.62           C  
ATOM   1760  C   THR A 120     -11.353   9.057  20.815  1.00  0.62           C  
ATOM   1761  O   THR A 120     -11.332   7.879  20.438  1.00  0.62           O  
ATOM   1762  CB  THR A 120     -10.408  11.011  19.616  1.00  0.62           C  
ATOM   1763  OG1 THR A 120     -10.682  12.031  18.654  1.00  0.62           O  
ATOM   1764  CG2 THR A 120      -9.227  10.192  19.147  1.00  0.62           C  
ATOM   1765  H   THR A 120     -12.542  12.035  20.433  1.00  0.62           H  
ATOM   1766  HA  THR A 120     -12.014   9.730  18.909  1.00  0.62           H  
ATOM   1767  HB  THR A 120     -10.147  11.485  20.557  1.00  0.62           H  
ATOM   1768  HG1 THR A 120     -11.285  12.689  19.061  1.00  0.62           H  
ATOM   1769 1HG2 THR A 120      -8.359  10.841  19.029  1.00  0.62           H  
ATOM   1770 2HG2 THR A 120      -9.004   9.423  19.882  1.00  0.62           H  
ATOM   1771 3HG2 THR A 120      -9.445   9.750  18.214  1.00  0.62           H  
ATOM   1772  N   THR A 121     -11.147   9.412  22.082  1.00  0.61           N  
ATOM   1773  CA  THR A 121     -10.831   8.410  23.076  1.00  0.61           C  
ATOM   1774  C   THR A 121     -11.977   7.442  23.256  1.00  0.61           C  
ATOM   1775  O   THR A 121     -11.769   6.231  23.287  1.00  0.61           O  
ATOM   1776  CB  THR A 121     -10.529   9.038  24.431  1.00  0.61           C  
ATOM   1777  OG1 THR A 121      -9.406   9.883  24.313  1.00  0.61           O  
ATOM   1778  CG2 THR A 121     -10.252   7.938  25.430  1.00  0.61           C  
ATOM   1779  H   THR A 121     -11.181  10.396  22.358  1.00  0.61           H  
ATOM   1780  HA  THR A 121      -9.958   7.852  22.741  1.00  0.61           H  
ATOM   1781  HB  THR A 121     -11.386   9.631  24.753  1.00  0.61           H  
ATOM   1782  HG1 THR A 121      -9.672  10.678  23.804  1.00  0.61           H  
ATOM   1783 1HG2 THR A 121     -10.046   8.357  26.405  1.00  0.61           H  
ATOM   1784 2HG2 THR A 121     -11.121   7.292  25.491  1.00  0.61           H  
ATOM   1785 3HG2 THR A 121      -9.397   7.353  25.099  1.00  0.61           H  
ATOM   1786  N   LEU A 122     -13.190   7.970  23.359  1.00  0.60           N  
ATOM   1787  CA  LEU A 122     -14.358   7.150  23.582  1.00  0.60           C  
ATOM   1788  C   LEU A 122     -14.600   6.158  22.454  1.00  0.60           C  
ATOM   1789  O   LEU A 122     -14.848   4.984  22.726  1.00  0.60           O  
ATOM   1790  CB  LEU A 122     -15.541   8.052  23.859  1.00  0.60           C  
ATOM   1791  CG  LEU A 122     -16.814   7.406  24.053  1.00  0.60           C  
ATOM   1792  CD1 LEU A 122     -16.751   6.380  25.174  1.00  0.60           C  
ATOM   1793  CD2 LEU A 122     -17.778   8.501  24.410  1.00  0.60           C  
ATOM   1794  H   LEU A 122     -13.313   8.981  23.312  1.00  0.60           H  
ATOM   1795  HA  LEU A 122     -14.186   6.577  24.492  1.00  0.60           H  
ATOM   1796 1HB  LEU A 122     -15.324   8.643  24.744  1.00  0.60           H  
ATOM   1797 2HB  LEU A 122     -15.644   8.738  23.018  1.00  0.60           H  
ATOM   1798  HG  LEU A 122     -17.100   6.914  23.146  1.00  0.60           H  
ATOM   1799 1HD1 LEU A 122     -17.716   5.918  25.330  1.00  0.60           H  
ATOM   1800 2HD1 LEU A 122     -16.022   5.610  24.927  1.00  0.60           H  
ATOM   1801 3HD1 LEU A 122     -16.460   6.869  26.051  1.00  0.60           H  
ATOM   1802 1HD2 LEU A 122     -18.746   8.093  24.526  1.00  0.60           H  
ATOM   1803 2HD2 LEU A 122     -17.459   8.979  25.338  1.00  0.60           H  
ATOM   1804 3HD2 LEU A 122     -17.795   9.242  23.624  1.00  0.60           H  
ATOM   1805  N   VAL A 123     -14.494   6.585  21.193  1.00  0.59           N  
ATOM   1806  CA  VAL A 123     -14.673   5.640  20.093  1.00  0.59           C  
ATOM   1807  C   VAL A 123     -13.617   4.549  20.209  1.00  0.59           C  
ATOM   1808  O   VAL A 123     -13.912   3.364  20.022  1.00  0.59           O  
ATOM   1809  CB  VAL A 123     -14.536   6.307  18.718  1.00  0.59           C  
ATOM   1810  CG1 VAL A 123     -14.517   5.227  17.609  1.00  0.59           C  
ATOM   1811  CG2 VAL A 123     -15.689   7.240  18.472  1.00  0.59           C  
ATOM   1812  H   VAL A 123     -14.294   7.566  21.000  1.00  0.59           H  
ATOM   1813  HA  VAL A 123     -15.664   5.192  20.173  1.00  0.59           H  
ATOM   1814  HB  VAL A 123     -13.601   6.862  18.687  1.00  0.59           H  
ATOM   1815 1HG1 VAL A 123     -14.406   5.706  16.645  1.00  0.59           H  
ATOM   1816 2HG1 VAL A 123     -13.685   4.549  17.774  1.00  0.59           H  
ATOM   1817 3HG1 VAL A 123     -15.453   4.664  17.631  1.00  0.59           H  
ATOM   1818 1HG2 VAL A 123     -15.563   7.700  17.504  1.00  0.59           H  
ATOM   1819 2HG2 VAL A 123     -16.626   6.677  18.495  1.00  0.59           H  
ATOM   1820 3HG2 VAL A 123     -15.710   8.006  19.237  1.00  0.59           H  
ATOM   1821  N   GLY A 124     -12.382   4.948  20.527  1.00  0.59           N  
ATOM   1822  CA  GLY A 124     -11.299   4.002  20.724  1.00  0.59           C  
ATOM   1823  C   GLY A 124     -11.660   2.978  21.804  1.00  0.59           C  
ATOM   1824  O   GLY A 124     -11.528   1.771  21.585  1.00  0.59           O  
ATOM   1825  H   GLY A 124     -12.180   5.943  20.647  1.00  0.59           H  
ATOM   1826 1HA  GLY A 124     -11.097   3.493  19.787  1.00  0.59           H  
ATOM   1827 2HA  GLY A 124     -10.398   4.544  21.010  1.00  0.59           H  
ATOM   1828  N   GLU A 125     -12.131   3.452  22.968  1.00  0.59           N  
ATOM   1829  CA  GLU A 125     -12.478   2.558  24.076  1.00  0.59           C  
ATOM   1830  C   GLU A 125     -13.632   1.620  23.707  1.00  0.59           C  
ATOM   1831  O   GLU A 125     -13.606   0.437  24.058  1.00  0.59           O  
ATOM   1832  CB  GLU A 125     -12.853   3.375  25.328  1.00  0.59           C  
ATOM   1833  CG  GLU A 125     -11.682   4.147  26.005  1.00  0.59           C  
ATOM   1834  CD  GLU A 125     -10.612   3.267  26.618  1.00  0.59           C  
ATOM   1835  OE1 GLU A 125     -10.945   2.403  27.390  1.00  0.59           O  
ATOM   1836  OE2 GLU A 125      -9.445   3.459  26.305  1.00  0.59           O  
ATOM   1837  H   GLU A 125     -12.219   4.461  23.084  1.00  0.59           H  
ATOM   1838  HA  GLU A 125     -11.610   1.949  24.308  1.00  0.59           H  
ATOM   1839 1HB  GLU A 125     -13.610   4.113  25.056  1.00  0.59           H  
ATOM   1840 2HB  GLU A 125     -13.298   2.717  26.073  1.00  0.59           H  
ATOM   1841 1HG  GLU A 125     -11.209   4.766  25.252  1.00  0.59           H  
ATOM   1842 2HG  GLU A 125     -12.085   4.805  26.765  1.00  0.59           H  
ATOM   1843  N   MET A 126     -14.615   2.122  22.955  1.00  0.59           N  
ATOM   1844  CA  MET A 126     -15.726   1.289  22.505  1.00  0.59           C  
ATOM   1845  C   MET A 126     -15.198   0.161  21.628  1.00  0.59           C  
ATOM   1846  O   MET A 126     -15.538  -1.016  21.804  1.00  0.59           O  
ATOM   1847  CB  MET A 126     -16.717   2.152  21.721  1.00  0.59           C  
ATOM   1848  CG  MET A 126     -17.524   3.182  22.564  1.00  0.59           C  
ATOM   1849  SD  MET A 126     -18.564   4.273  21.550  1.00  0.59           S  
ATOM   1850  CE  MET A 126     -19.533   5.110  22.789  1.00  0.59           C  
ATOM   1851  H   MET A 126     -14.597   3.113  22.710  1.00  0.59           H  
ATOM   1852  HA  MET A 126     -16.217   0.847  23.364  1.00  0.59           H  
ATOM   1853 1HB  MET A 126     -16.184   2.706  20.955  1.00  0.59           H  
ATOM   1854 2HB  MET A 126     -17.432   1.506  21.212  1.00  0.59           H  
ATOM   1855 1HG  MET A 126     -18.168   2.658  23.251  1.00  0.59           H  
ATOM   1856 2HG  MET A 126     -16.855   3.789  23.151  1.00  0.59           H  
ATOM   1857 1HE  MET A 126     -20.188   5.822  22.315  1.00  0.59           H  
ATOM   1858 2HE  MET A 126     -20.117   4.378  23.343  1.00  0.59           H  
ATOM   1859 3HE  MET A 126     -18.906   5.621  23.458  1.00  0.59           H  
ATOM   1860  N   ALA A 127     -14.329   0.525  20.697  1.00  0.59           N  
ATOM   1861  CA  ALA A 127     -13.749  -0.443  19.802  1.00  0.59           C  
ATOM   1862  C   ALA A 127     -12.911  -1.477  20.549  1.00  0.59           C  
ATOM   1863  O   ALA A 127     -13.036  -2.678  20.280  1.00  0.59           O  
ATOM   1864  CB  ALA A 127     -12.950   0.299  18.767  1.00  0.59           C  
ATOM   1865  H   ALA A 127     -14.079   1.510  20.592  1.00  0.59           H  
ATOM   1866  HA  ALA A 127     -14.545  -0.978  19.322  1.00  0.59           H  
ATOM   1867 1HB  ALA A 127     -12.517  -0.401  18.058  1.00  0.59           H  
ATOM   1868 2HB  ALA A 127     -13.580   0.999  18.248  1.00  0.59           H  
ATOM   1869 3HB  ALA A 127     -12.190   0.854  19.262  1.00  0.59           H  
ATOM   1870  N   LYS A 128     -12.130  -1.043  21.545  1.00  0.60           N  
ATOM   1871  CA  LYS A 128     -11.341  -1.995  22.322  1.00  0.60           C  
ATOM   1872  C   LYS A 128     -12.247  -2.935  23.106  1.00  0.60           C  
ATOM   1873  O   LYS A 128     -11.974  -4.132  23.210  1.00  0.60           O  
ATOM   1874  CB  LYS A 128     -10.372  -1.288  23.265  1.00  0.60           C  
ATOM   1875  CG  LYS A 128      -9.200  -0.609  22.561  1.00  0.60           C  
ATOM   1876  CD  LYS A 128      -8.165  -0.145  23.566  1.00  0.60           C  
ATOM   1877  CE  LYS A 128      -8.699   0.999  24.394  1.00  0.60           C  
ATOM   1878  NZ  LYS A 128      -7.692   1.526  25.358  1.00  0.60           N  
ATOM   1879  H   LYS A 128     -12.053  -0.044  21.732  1.00  0.60           H  
ATOM   1880  HA  LYS A 128     -10.754  -2.597  21.628  1.00  0.60           H  
ATOM   1881 1HB  LYS A 128     -10.914  -0.522  23.825  1.00  0.60           H  
ATOM   1882 2HB  LYS A 128      -9.973  -2.002  23.981  1.00  0.60           H  
ATOM   1883 1HG  LYS A 128      -8.741  -1.312  21.862  1.00  0.60           H  
ATOM   1884 2HG  LYS A 128      -9.562   0.246  21.998  1.00  0.60           H  
ATOM   1885 1HD  LYS A 128      -7.896  -0.969  24.227  1.00  0.60           H  
ATOM   1886 2HD  LYS A 128      -7.271   0.187  23.037  1.00  0.60           H  
ATOM   1887 1HE  LYS A 128      -9.008   1.807  23.728  1.00  0.60           H  
ATOM   1888 2HE  LYS A 128      -9.570   0.655  24.954  1.00  0.60           H  
ATOM   1889 1HZ  LYS A 128      -8.149   2.290  25.868  1.00  0.60           H  
ATOM   1890 2HZ  LYS A 128      -7.415   0.805  26.001  1.00  0.60           H  
ATOM   1891 3HZ  LYS A 128      -6.887   1.875  24.872  1.00  0.60           H  
ATOM   1892  N   ALA A 129     -13.358  -2.412  23.632  1.00  0.61           N  
ATOM   1893  CA  ALA A 129     -14.317  -3.214  24.386  1.00  0.61           C  
ATOM   1894  C   ALA A 129     -14.879  -4.332  23.509  1.00  0.61           C  
ATOM   1895  O   ALA A 129     -15.190  -5.421  23.994  1.00  0.61           O  
ATOM   1896  CB  ALA A 129     -15.430  -2.342  24.929  1.00  0.61           C  
ATOM   1897  H   ALA A 129     -13.535  -1.411  23.538  1.00  0.61           H  
ATOM   1898  HA  ALA A 129     -13.792  -3.673  25.222  1.00  0.61           H  
ATOM   1899 1HB  ALA A 129     -16.123  -2.945  25.510  1.00  0.61           H  
ATOM   1900 2HB  ALA A 129     -15.001  -1.567  25.563  1.00  0.61           H  
ATOM   1901 3HB  ALA A 129     -15.957  -1.875  24.110  1.00  0.61           H  
ATOM   1902  N   ALA A 130     -14.965  -4.070  22.199  1.00  0.61           N  
ATOM   1903  CA  ALA A 130     -15.476  -5.022  21.214  1.00  0.61           C  
ATOM   1904  C   ALA A 130     -14.436  -6.068  20.839  1.00  0.61           C  
ATOM   1905  O   ALA A 130     -14.713  -6.960  20.032  1.00  0.61           O  
ATOM   1906  CB  ALA A 130     -15.934  -4.286  19.963  1.00  0.61           C  
ATOM   1907  H   ALA A 130     -14.717  -3.129  21.882  1.00  0.61           H  
ATOM   1908  HA  ALA A 130     -16.320  -5.547  21.655  1.00  0.61           H  
ATOM   1909 1HB  ALA A 130     -16.339  -4.995  19.246  1.00  0.61           H  
ATOM   1910 2HB  ALA A 130     -16.698  -3.565  20.235  1.00  0.61           H  
ATOM   1911 3HB  ALA A 130     -15.092  -3.770  19.515  1.00  0.61           H  
ATOM   1912  N   GLY A 131     -13.237  -5.958  21.406  1.00  0.62           N  
ATOM   1913  CA  GLY A 131     -12.156  -6.876  21.127  1.00  0.62           C  
ATOM   1914  C   GLY A 131     -11.341  -6.457  19.919  1.00  0.62           C  
ATOM   1915  O   GLY A 131     -10.512  -7.227  19.432  1.00  0.62           O  
ATOM   1916  H   GLY A 131     -13.048  -5.215  22.073  1.00  0.62           H  
ATOM   1917 1HA  GLY A 131     -11.506  -6.925  22.000  1.00  0.62           H  
ATOM   1918 2HA  GLY A 131     -12.558  -7.875  20.970  1.00  0.62           H  
ATOM   1919  N   TRP A 132     -11.593  -5.263  19.391  1.00  0.62           N  
ATOM   1920  CA  TRP A 132     -10.843  -4.834  18.230  1.00  0.62           C  
ATOM   1921  C   TRP A 132      -9.502  -4.305  18.707  1.00  0.62           C  
ATOM   1922  O   TRP A 132      -9.435  -3.628  19.733  1.00  0.62           O  
ATOM   1923  CB  TRP A 132     -11.588  -3.727  17.484  1.00  0.62           C  
ATOM   1924  CG  TRP A 132     -12.890  -4.162  16.850  1.00  0.62           C  
ATOM   1925  CD1 TRP A 132     -13.538  -5.353  17.022  1.00  0.62           C  
ATOM   1926  CD2 TRP A 132     -13.713  -3.390  15.941  1.00  0.62           C  
ATOM   1927  NE1 TRP A 132     -14.699  -5.374  16.281  1.00  0.62           N  
ATOM   1928  CE2 TRP A 132     -14.823  -4.181  15.617  1.00  0.62           C  
ATOM   1929  CE3 TRP A 132     -13.603  -2.115  15.390  1.00  0.62           C  
ATOM   1930  CZ2 TRP A 132     -15.821  -3.729  14.756  1.00  0.62           C  
ATOM   1931  CZ3 TRP A 132     -14.606  -1.662  14.528  1.00  0.62           C  
ATOM   1932  CH2 TRP A 132     -15.679  -2.449  14.226  1.00  0.62           C  
ATOM   1933  H   TRP A 132     -12.267  -4.622  19.812  1.00  0.62           H  
ATOM   1934  HA  TRP A 132     -10.678  -5.683  17.565  1.00  0.62           H  
ATOM   1935 1HB  TRP A 132     -11.785  -2.906  18.158  1.00  0.62           H  
ATOM   1936 2HB  TRP A 132     -10.939  -3.336  16.695  1.00  0.62           H  
ATOM   1937  HD1 TRP A 132     -13.191  -6.169  17.653  1.00  0.62           H  
ATOM   1938  HE1 TRP A 132     -15.352  -6.144  16.240  1.00  0.62           H  
ATOM   1939  HE3 TRP A 132     -12.755  -1.497  15.639  1.00  0.62           H  
ATOM   1940  HZ2 TRP A 132     -16.692  -4.336  14.500  1.00  0.62           H  
ATOM   1941  HZ3 TRP A 132     -14.521  -0.666  14.102  1.00  0.62           H  
ATOM   1942  HH2 TRP A 132     -16.444  -2.067  13.558  1.00  0.62           H  
ATOM   1943  N   GLN A 133      -8.440  -4.550  17.959  1.00  0.62           N  
ATOM   1944  CA  GLN A 133      -7.164  -3.942  18.294  1.00  0.62           C  
ATOM   1945  C   GLN A 133      -7.230  -2.533  17.721  1.00  0.62           C  
ATOM   1946  O   GLN A 133      -7.558  -2.358  16.536  1.00  0.62           O  
ATOM   1947  CB  GLN A 133      -6.040  -4.803  17.729  1.00  0.62           C  
ATOM   1948  CG  GLN A 133      -4.658  -4.462  18.097  1.00  0.62           C  
ATOM   1949  CD  GLN A 133      -3.728  -5.566  17.605  1.00  0.62           C  
ATOM   1950  OE1 GLN A 133      -3.940  -6.209  16.546  1.00  0.62           O  
ATOM   1951  NE2 GLN A 133      -2.701  -5.838  18.406  1.00  0.62           N  
ATOM   1952  H   GLN A 133      -8.496  -5.166  17.150  1.00  0.62           H  
ATOM   1953  HA  GLN A 133      -7.059  -3.877  19.377  1.00  0.62           H  
ATOM   1954 1HB  GLN A 133      -6.217  -5.846  17.992  1.00  0.62           H  
ATOM   1955 2HB  GLN A 133      -6.074  -4.734  16.661  1.00  0.62           H  
ATOM   1956 1HG  GLN A 133      -4.364  -3.520  17.632  1.00  0.62           H  
ATOM   1957 2HG  GLN A 133      -4.578  -4.391  19.180  1.00  0.62           H  
ATOM   1958 1HE2 GLN A 133      -2.054  -6.564  18.168  1.00  0.62           H  
ATOM   1959 2HE2 GLN A 133      -2.575  -5.317  19.252  1.00  0.62           H  
ATOM   1960  N   VAL A 134      -6.976  -1.530  18.560  1.00  0.62           N  
ATOM   1961  CA  VAL A 134      -7.155  -0.161  18.100  1.00  0.62           C  
ATOM   1962  C   VAL A 134      -5.948   0.728  18.268  1.00  0.62           C  
ATOM   1963  O   VAL A 134      -5.344   0.778  19.342  1.00  0.62           O  
ATOM   1964  CB  VAL A 134      -8.297   0.498  18.881  1.00  0.62           C  
ATOM   1965  CG1 VAL A 134      -8.531   1.930  18.409  1.00  0.62           C  
ATOM   1966  CG2 VAL A 134      -9.516  -0.312  18.754  1.00  0.62           C  
ATOM   1967  H   VAL A 134      -6.699  -1.716  19.513  1.00  0.62           H  
ATOM   1968  HA  VAL A 134      -7.417  -0.193  17.052  1.00  0.62           H  
ATOM   1969  HB  VAL A 134      -8.015   0.548  19.928  1.00  0.62           H  
ATOM   1970 1HG1 VAL A 134      -9.324   2.365  18.989  1.00  0.62           H  
ATOM   1971 2HG1 VAL A 134      -7.637   2.515  18.541  1.00  0.62           H  
ATOM   1972 3HG1 VAL A 134      -8.809   1.925  17.353  1.00  0.62           H  
ATOM   1973 1HG2 VAL A 134     -10.249   0.153  19.343  1.00  0.62           H  
ATOM   1974 2HG2 VAL A 134      -9.828  -0.366  17.716  1.00  0.62           H  
ATOM   1975 3HG2 VAL A 134      -9.341  -1.297  19.131  1.00  0.62           H  
ATOM   1976  N   GLY A 135      -5.596   1.425  17.203  1.00  0.64           N  
ATOM   1977  CA  GLY A 135      -4.535   2.408  17.312  1.00  0.64           C  
ATOM   1978  C   GLY A 135      -5.209   3.771  17.445  1.00  0.64           C  
ATOM   1979  O   GLY A 135      -6.246   3.982  16.812  1.00  0.64           O  
ATOM   1980  H   GLY A 135      -6.137   1.305  16.344  1.00  0.64           H  
ATOM   1981 1HA  GLY A 135      -3.911   2.205  18.181  1.00  0.64           H  
ATOM   1982 2HA  GLY A 135      -3.907   2.365  16.428  1.00  0.64           H  
ATOM   1983  N   VAL A 136      -4.644   4.676  18.240  1.00  0.66           N  
ATOM   1984  CA  VAL A 136      -5.239   6.004  18.378  1.00  0.66           C  
ATOM   1985  C   VAL A 136      -4.202   7.066  18.084  1.00  0.66           C  
ATOM   1986  O   VAL A 136      -3.096   7.027  18.641  1.00  0.66           O  
ATOM   1987  CB  VAL A 136      -5.863   6.241  19.783  1.00  0.66           C  
ATOM   1988  CG1 VAL A 136      -6.438   7.682  19.864  1.00  0.66           C  
ATOM   1989  CG2 VAL A 136      -6.981   5.211  20.037  1.00  0.66           C  
ATOM   1990  H   VAL A 136      -3.800   4.446  18.744  1.00  0.66           H  
ATOM   1991  HA  VAL A 136      -6.038   6.091  17.656  1.00  0.66           H  
ATOM   1992  HB  VAL A 136      -5.091   6.148  20.545  1.00  0.66           H  
ATOM   1993 1HG1 VAL A 136      -6.870   7.853  20.848  1.00  0.66           H  
ATOM   1994 2HG1 VAL A 136      -5.648   8.411  19.691  1.00  0.66           H  
ATOM   1995 3HG1 VAL A 136      -7.211   7.799  19.100  1.00  0.66           H  
ATOM   1996 1HG2 VAL A 136      -7.418   5.382  21.019  1.00  0.66           H  
ATOM   1997 2HG2 VAL A 136      -7.747   5.318  19.275  1.00  0.66           H  
ATOM   1998 3HG2 VAL A 136      -6.570   4.205  19.997  1.00  0.66           H  
ATOM   1999  N   GLY A 137      -4.551   7.985  17.194  1.00  0.69           N  
ATOM   2000  CA  GLY A 137      -3.644   9.051  16.811  1.00  0.69           C  
ATOM   2001  C   GLY A 137      -4.249  10.425  16.963  1.00  0.69           C  
ATOM   2002  O   GLY A 137      -5.317  10.592  17.558  1.00  0.69           O  
ATOM   2003  H   GLY A 137      -5.486   7.932  16.793  1.00  0.69           H  
ATOM   2004 1HA  GLY A 137      -2.765   8.990  17.424  1.00  0.69           H  
ATOM   2005 2HA  GLY A 137      -3.312   8.914  15.786  1.00  0.69           H  
ATOM   2006  N   GLY A 138      -3.579  11.404  16.386  1.00  0.72           N  
ATOM   2007  CA  GLY A 138      -4.003  12.780  16.523  1.00  0.72           C  
ATOM   2008  C   GLY A 138      -3.366  13.390  17.761  1.00  0.72           C  
ATOM   2009  O   GLY A 138      -2.458  12.800  18.345  1.00  0.72           O  
ATOM   2010  H   GLY A 138      -2.723  11.187  15.891  1.00  0.72           H  
ATOM   2011 1HA  GLY A 138      -3.734  13.353  15.635  1.00  0.72           H  
ATOM   2012 2HA  GLY A 138      -5.074  12.812  16.615  1.00  0.72           H  
ATOM   2013  N   ASN A 139      -3.861  14.548  18.183  1.00  0.75           N  
ATOM   2014  CA  ASN A 139      -3.244  15.335  19.258  1.00  0.75           C  
ATOM   2015  C   ASN A 139      -3.135  14.642  20.626  1.00  0.75           C  
ATOM   2016  O   ASN A 139      -2.284  15.014  21.434  1.00  0.75           O  
ATOM   2017  CB  ASN A 139      -3.967  16.655  19.407  1.00  0.75           C  
ATOM   2018  CG  ASN A 139      -3.669  17.602  18.270  1.00  0.75           C  
ATOM   2019  OD1 ASN A 139      -2.710  17.414  17.510  1.00  0.75           O  
ATOM   2020  ND2 ASN A 139      -4.465  18.630  18.149  1.00  0.75           N  
ATOM   2021  H   ASN A 139      -4.660  14.935  17.691  1.00  0.75           H  
ATOM   2022  HA  ASN A 139      -2.220  15.556  18.950  1.00  0.75           H  
ATOM   2023 1HB  ASN A 139      -5.044  16.476  19.448  1.00  0.75           H  
ATOM   2024 2HB  ASN A 139      -3.679  17.123  20.347  1.00  0.75           H  
ATOM   2025 1HD2 ASN A 139      -4.313  19.295  17.418  1.00  0.75           H  
ATOM   2026 2HD2 ASN A 139      -5.219  18.753  18.793  1.00  0.75           H  
ATOM   2027  N   ILE A 140      -3.991  13.660  20.898  1.00  0.76           N  
ATOM   2028  CA  ILE A 140      -3.937  12.948  22.174  1.00  0.76           C  
ATOM   2029  C   ILE A 140      -3.458  11.512  22.020  1.00  0.76           C  
ATOM   2030  O   ILE A 140      -3.538  10.728  22.967  1.00  0.76           O  
ATOM   2031  CB  ILE A 140      -5.302  12.874  22.859  1.00  0.76           C  
ATOM   2032  CG1 ILE A 140      -6.289  12.084  21.963  1.00  0.76           C  
ATOM   2033  CG2 ILE A 140      -5.812  14.264  23.158  1.00  0.76           C  
ATOM   2034  CD1 ILE A 140      -7.564  11.705  22.658  1.00  0.76           C  
ATOM   2035  H   ILE A 140      -4.685  13.404  20.209  1.00  0.76           H  
ATOM   2036  HA  ILE A 140      -3.243  13.466  22.833  1.00  0.76           H  
ATOM   2037  HB  ILE A 140      -5.201  12.326  23.793  1.00  0.76           H  
ATOM   2038 1HG1 ILE A 140      -6.541  12.699  21.091  1.00  0.76           H  
ATOM   2039 2HG1 ILE A 140      -5.804  11.172  21.615  1.00  0.76           H  
ATOM   2040 1HG2 ILE A 140      -6.761  14.190  23.659  1.00  0.76           H  
ATOM   2041 2HG2 ILE A 140      -5.103  14.781  23.800  1.00  0.76           H  
ATOM   2042 3HG2 ILE A 140      -5.932  14.822  22.225  1.00  0.76           H  
ATOM   2043 1HD1 ILE A 140      -8.207  11.158  21.975  1.00  0.76           H  
ATOM   2044 2HD1 ILE A 140      -7.323  11.077  23.515  1.00  0.76           H  
ATOM   2045 3HD1 ILE A 140      -8.069  12.588  22.994  1.00  0.76           H  
ATOM   2046  N   GLY A 141      -3.018  11.145  20.826  1.00  0.76           N  
ATOM   2047  CA  GLY A 141      -2.581   9.783  20.583  1.00  0.76           C  
ATOM   2048  C   GLY A 141      -1.158   9.746  20.069  1.00  0.76           C  
ATOM   2049  O   GLY A 141      -0.314  10.562  20.445  1.00  0.76           O  
ATOM   2050  H   GLY A 141      -2.944  11.821  20.066  1.00  0.76           H  
ATOM   2051 1HA  GLY A 141      -2.656   9.196  21.496  1.00  0.76           H  
ATOM   2052 2HA  GLY A 141      -3.243   9.322  19.856  1.00  0.76           H  
ATOM   2053  N   LEU A 142      -0.892   8.773  19.225  1.00  0.75           N  
ATOM   2054  CA  LEU A 142       0.416   8.597  18.643  1.00  0.75           C  
ATOM   2055  C   LEU A 142       0.442   9.314  17.299  1.00  0.75           C  
ATOM   2056  O   LEU A 142      -0.608   9.489  16.681  1.00  0.75           O  
ATOM   2057  CB  LEU A 142       0.708   7.114  18.470  1.00  0.75           C  
ATOM   2058  CG  LEU A 142       0.707   6.313  19.742  1.00  0.75           C  
ATOM   2059  CD1 LEU A 142       0.947   4.850  19.412  1.00  0.75           C  
ATOM   2060  CD2 LEU A 142       1.784   6.868  20.662  1.00  0.75           C  
ATOM   2061  H   LEU A 142      -1.645   8.133  18.971  1.00  0.75           H  
ATOM   2062  HA  LEU A 142       1.145   9.023  19.320  1.00  0.75           H  
ATOM   2063 1HB  LEU A 142      -0.051   6.700  17.817  1.00  0.75           H  
ATOM   2064 2HB  LEU A 142       1.672   6.987  17.989  1.00  0.75           H  
ATOM   2065  HG  LEU A 142      -0.266   6.395  20.229  1.00  0.75           H  
ATOM   2066 1HD1 LEU A 142       0.943   4.266  20.332  1.00  0.75           H  
ATOM   2067 2HD1 LEU A 142       0.158   4.496  18.759  1.00  0.75           H  
ATOM   2068 3HD1 LEU A 142       1.911   4.741  18.914  1.00  0.75           H  
ATOM   2069 1HD2 LEU A 142       1.795   6.302  21.594  1.00  0.75           H  
ATOM   2070 2HD2 LEU A 142       2.756   6.787  20.175  1.00  0.75           H  
ATOM   2071 3HD2 LEU A 142       1.572   7.918  20.877  1.00  0.75           H  
ATOM   2072  N   PRO A 143       1.593   9.752  16.796  1.00  0.73           N  
ATOM   2073  CA  PRO A 143       1.688  10.307  15.476  1.00  0.73           C  
ATOM   2074  C   PRO A 143       1.071   9.279  14.571  1.00  0.73           C  
ATOM   2075  O   PRO A 143       1.326   8.074  14.726  1.00  0.73           O  
ATOM   2076  CB  PRO A 143       3.174  10.449  15.280  1.00  0.73           C  
ATOM   2077  CG  PRO A 143       3.713  10.641  16.667  1.00  0.73           C  
ATOM   2078  CD  PRO A 143       2.851   9.745  17.553  1.00  0.73           C  
ATOM   2079  HA  PRO A 143       1.155  11.271  15.427  1.00  0.73           H  
ATOM   2080 1HB  PRO A 143       3.558   9.553  14.796  1.00  0.73           H  
ATOM   2081 2HB  PRO A 143       3.369  11.283  14.604  1.00  0.73           H  
ATOM   2082 1HG  PRO A 143       4.764  10.342  16.673  1.00  0.73           H  
ATOM   2083 2HG  PRO A 143       3.673  11.708  16.950  1.00  0.73           H  
ATOM   2084 1HD  PRO A 143       3.272   8.733  17.624  1.00  0.73           H  
ATOM   2085 2HD  PRO A 143       2.739  10.232  18.531  1.00  0.73           H  
ATOM   2086  N   ALA A 144       0.297   9.735  13.608  1.00  0.72           N  
ATOM   2087  CA  ALA A 144      -0.415   8.792  12.784  1.00  0.72           C  
ATOM   2088  C   ALA A 144       0.518   7.830  12.075  1.00  0.72           C  
ATOM   2089  O   ALA A 144       0.223   6.652  11.977  1.00  0.72           O  
ATOM   2090  CB  ALA A 144      -1.270   9.540  11.808  1.00  0.72           C  
ATOM   2091  H   ALA A 144       0.167  10.736  13.476  1.00  0.72           H  
ATOM   2092  HA  ALA A 144      -1.061   8.214  13.434  1.00  0.72           H  
ATOM   2093 1HB  ALA A 144      -1.848   8.855  11.237  1.00  0.72           H  
ATOM   2094 2HB  ALA A 144      -1.937  10.184  12.364  1.00  0.72           H  
ATOM   2095 3HB  ALA A 144      -0.635  10.138  11.144  1.00  0.72           H  
ATOM   2096  N   LEU A 145       1.687   8.269  11.656  1.00  0.72           N  
ATOM   2097  CA  LEU A 145       2.576   7.334  10.984  1.00  0.72           C  
ATOM   2098  C   LEU A 145       3.101   6.212  11.889  1.00  0.72           C  
ATOM   2099  O   LEU A 145       3.372   5.115  11.411  1.00  0.72           O  
ATOM   2100  CB  LEU A 145       3.708   8.080  10.313  1.00  0.72           C  
ATOM   2101  CG  LEU A 145       3.250   8.895   9.138  1.00  0.72           C  
ATOM   2102  CD1 LEU A 145       4.362   9.687   8.620  1.00  0.72           C  
ATOM   2103  CD2 LEU A 145       2.734   7.968   8.109  1.00  0.72           C  
ATOM   2104  H   LEU A 145       1.942   9.239  11.773  1.00  0.72           H  
ATOM   2105  HA  LEU A 145       2.003   6.864  10.189  1.00  0.72           H  
ATOM   2106 1HB  LEU A 145       4.175   8.753  11.036  1.00  0.72           H  
ATOM   2107 2HB  LEU A 145       4.455   7.365   9.967  1.00  0.72           H  
ATOM   2108  HG  LEU A 145       2.457   9.580   9.451  1.00  0.72           H  
ATOM   2109 1HD1 LEU A 145       4.031  10.281   7.783  1.00  0.72           H  
ATOM   2110 2HD1 LEU A 145       4.692  10.318   9.414  1.00  0.72           H  
ATOM   2111 3HD1 LEU A 145       5.163   9.031   8.308  1.00  0.72           H  
ATOM   2112 1HD2 LEU A 145       2.400   8.512   7.280  1.00  0.72           H  
ATOM   2113 2HD2 LEU A 145       3.525   7.292   7.799  1.00  0.72           H  
ATOM   2114 3HD2 LEU A 145       1.912   7.405   8.526  1.00  0.72           H  
ATOM   2115  N   SER A 146       3.227   6.441  13.201  1.00  0.73           N  
ATOM   2116  CA  SER A 146       3.733   5.379  14.075  1.00  0.73           C  
ATOM   2117  C   SER A 146       2.680   4.280  14.169  1.00  0.73           C  
ATOM   2118  O   SER A 146       2.990   3.085  14.302  1.00  0.73           O  
ATOM   2119  CB  SER A 146       4.087   5.910  15.452  1.00  0.73           C  
ATOM   2120  OG  SER A 146       5.198   6.787  15.398  1.00  0.73           O  
ATOM   2121  H   SER A 146       2.922   7.323  13.603  1.00  0.73           H  
ATOM   2122  HA  SER A 146       4.633   4.956  13.628  1.00  0.73           H  
ATOM   2123 1HB  SER A 146       3.223   6.443  15.859  1.00  0.73           H  
ATOM   2124 2HB  SER A 146       4.304   5.082  16.122  1.00  0.73           H  
ATOM   2125  HG  SER A 146       4.966   7.469  14.768  1.00  0.73           H  
ATOM   2126  N   LEU A 147       1.427   4.682  13.973  1.00  0.76           N  
ATOM   2127  CA  LEU A 147       0.314   3.751  14.003  1.00  0.76           C  
ATOM   2128  C   LEU A 147       0.407   2.746  12.845  1.00  0.76           C  
ATOM   2129  O   LEU A 147      -0.275   1.720  12.867  1.00  0.76           O  
ATOM   2130  CB  LEU A 147      -1.023   4.474  13.900  1.00  0.76           C  
ATOM   2131  CG  LEU A 147      -1.411   5.391  15.005  1.00  0.76           C  
ATOM   2132  CD1 LEU A 147      -2.721   6.038  14.625  1.00  0.76           C  
ATOM   2133  CD2 LEU A 147      -1.521   4.622  16.278  1.00  0.76           C  
ATOM   2134  H   LEU A 147       1.246   5.687  13.863  1.00  0.76           H  
ATOM   2135  HA  LEU A 147       0.347   3.204  14.943  1.00  0.76           H  
ATOM   2136 1HB  LEU A 147      -1.064   5.012  12.985  1.00  0.76           H  
ATOM   2137 2HB  LEU A 147      -1.768   3.751  13.866  1.00  0.76           H  
ATOM   2138  HG  LEU A 147      -0.659   6.182  15.118  1.00  0.76           H  
ATOM   2139 1HD1 LEU A 147      -3.006   6.704  15.397  1.00  0.76           H  
ATOM   2140 2HD1 LEU A 147      -2.600   6.579  13.694  1.00  0.76           H  
ATOM   2141 3HD1 LEU A 147      -3.485   5.284  14.501  1.00  0.76           H  
ATOM   2142 1HD2 LEU A 147      -1.817   5.291  17.085  1.00  0.76           H  
ATOM   2143 2HD2 LEU A 147      -2.256   3.855  16.157  1.00  0.76           H  
ATOM   2144 3HD2 LEU A 147      -0.557   4.173  16.506  1.00  0.76           H  
ATOM   2145  N   LEU A 148       1.219   3.047  11.815  1.00  0.78           N  
ATOM   2146  CA  LEU A 148       1.382   2.141  10.689  1.00  0.78           C  
ATOM   2147  C   LEU A 148       2.216   0.925  11.077  1.00  0.78           C  
ATOM   2148  O   LEU A 148       2.132  -0.117  10.426  1.00  0.78           O  
ATOM   2149  CB  LEU A 148       2.074   2.829   9.514  1.00  0.78           C  
ATOM   2150  CG  LEU A 148       1.313   3.948   8.859  1.00  0.78           C  
ATOM   2151  CD1 LEU A 148       2.191   4.559   7.798  1.00  0.78           C  
ATOM   2152  CD2 LEU A 148       0.001   3.417   8.288  1.00  0.78           C  
ATOM   2153  H   LEU A 148       1.778   3.898  11.820  1.00  0.78           H  
ATOM   2154  HA  LEU A 148       0.397   1.799  10.375  1.00  0.78           H  
ATOM   2155 1HB  LEU A 148       3.026   3.224   9.857  1.00  0.78           H  
ATOM   2156 2HB  LEU A 148       2.277   2.080   8.750  1.00  0.78           H  
ATOM   2157  HG  LEU A 148       1.106   4.712   9.592  1.00  0.78           H  
ATOM   2158 1HD1 LEU A 148       1.678   5.376   7.314  1.00  0.78           H  
ATOM   2159 2HD1 LEU A 148       3.104   4.925   8.266  1.00  0.78           H  
ATOM   2160 3HD1 LEU A 148       2.438   3.806   7.057  1.00  0.78           H  
ATOM   2161 1HD2 LEU A 148      -0.547   4.231   7.818  1.00  0.78           H  
ATOM   2162 2HD2 LEU A 148       0.209   2.646   7.547  1.00  0.78           H  
ATOM   2163 3HD2 LEU A 148      -0.601   2.994   9.093  1.00  0.78           H  
ATOM   2164  N   LYS A 149       3.077   1.065  12.096  1.00  0.80           N  
ATOM   2165  CA  LYS A 149       3.882  -0.072  12.520  1.00  0.80           C  
ATOM   2166  C   LYS A 149       3.073  -0.908  13.492  1.00  0.80           C  
ATOM   2167  O   LYS A 149       3.188  -2.135  13.533  1.00  0.80           O  
ATOM   2168  CB  LYS A 149       5.199   0.352  13.175  1.00  0.80           C  
ATOM   2169  CG  LYS A 149       6.236   0.967  12.236  1.00  0.80           C  
ATOM   2170  CD  LYS A 149       7.535   1.277  12.995  1.00  0.80           C  
ATOM   2171  CE  LYS A 149       8.626   1.828  12.079  1.00  0.80           C  
ATOM   2172  NZ  LYS A 149       9.880   2.134  12.830  1.00  0.80           N  
ATOM   2173  H   LYS A 149       3.122   1.934  12.626  1.00  0.80           H  
ATOM   2174  HA  LYS A 149       4.108  -0.689  11.652  1.00  0.80           H  
ATOM   2175 1HB  LYS A 149       4.984   1.089  13.954  1.00  0.80           H  
ATOM   2176 2HB  LYS A 149       5.653  -0.510  13.660  1.00  0.80           H  
ATOM   2177 1HG  LYS A 149       6.450   0.274  11.421  1.00  0.80           H  
ATOM   2178 2HG  LYS A 149       5.835   1.889  11.814  1.00  0.80           H  
ATOM   2179 1HD  LYS A 149       7.332   2.017  13.771  1.00  0.80           H  
ATOM   2180 2HD  LYS A 149       7.904   0.371  13.474  1.00  0.80           H  
ATOM   2181 1HE  LYS A 149       8.849   1.099  11.304  1.00  0.80           H  
ATOM   2182 2HE  LYS A 149       8.272   2.748  11.611  1.00  0.80           H  
ATOM   2183 1HZ  LYS A 149      10.580   2.540  12.195  1.00  0.80           H  
ATOM   2184 2HZ  LYS A 149       9.711   2.857  13.535  1.00  0.80           H  
ATOM   2185 3HZ  LYS A 149      10.253   1.322  13.267  1.00  0.80           H  
ATOM   2186  N   ALA A 150       2.255  -0.234  14.295  1.00  0.80           N  
ATOM   2187  CA  ALA A 150       1.430  -0.947  15.251  1.00  0.80           C  
ATOM   2188  C   ALA A 150       0.342  -1.733  14.505  1.00  0.80           C  
ATOM   2189  O   ALA A 150      -0.195  -1.234  13.522  1.00  0.80           O  
ATOM   2190  CB  ALA A 150       0.781   0.025  16.221  1.00  0.80           C  
ATOM   2191  H   ALA A 150       2.227   0.786  14.236  1.00  0.80           H  
ATOM   2192  HA  ALA A 150       2.078  -1.625  15.795  1.00  0.80           H  
ATOM   2193 1HB  ALA A 150       0.176  -0.527  16.939  1.00  0.80           H  
ATOM   2194 2HB  ALA A 150       1.553   0.586  16.745  1.00  0.80           H  
ATOM   2195 3HB  ALA A 150       0.145   0.714  15.663  1.00  0.80           H  
ATOM   2196  N   PRO A 151      -0.009  -2.953  14.917  1.00  0.78           N  
ATOM   2197  CA  PRO A 151      -1.119  -3.693  14.359  1.00  0.78           C  
ATOM   2198  C   PRO A 151      -2.424  -3.054  14.811  1.00  0.78           C  
ATOM   2199  O   PRO A 151      -2.510  -2.561  15.937  1.00  0.78           O  
ATOM   2200  CB  PRO A 151      -0.899  -5.092  14.938  1.00  0.78           C  
ATOM   2201  CG  PRO A 151      -0.130  -4.849  16.231  1.00  0.78           C  
ATOM   2202  CD  PRO A 151       0.746  -3.651  15.959  1.00  0.78           C  
ATOM   2203  HA  PRO A 151      -1.044  -3.695  13.262  1.00  0.78           H  
ATOM   2204 1HB  PRO A 151      -1.868  -5.584  15.097  1.00  0.78           H  
ATOM   2205 2HB  PRO A 151      -0.341  -5.710  14.221  1.00  0.78           H  
ATOM   2206 1HG  PRO A 151      -0.819  -4.640  17.039  1.00  0.78           H  
ATOM   2207 2HG  PRO A 151       0.438  -5.748  16.515  1.00  0.78           H  
ATOM   2208 1HD  PRO A 151       0.805  -3.053  16.878  1.00  0.78           H  
ATOM   2209 2HD  PRO A 151       1.740  -3.954  15.581  1.00  0.78           H  
ATOM   2210  N   ALA A 152      -3.454  -3.117  13.975  1.00  0.74           N  
ATOM   2211  CA  ALA A 152      -4.779  -2.650  14.379  1.00  0.74           C  
ATOM   2212  C   ALA A 152      -5.844  -3.156  13.422  1.00  0.74           C  
ATOM   2213  O   ALA A 152      -5.568  -3.407  12.247  1.00  0.74           O  
ATOM   2214  CB  ALA A 152      -4.829  -1.130  14.440  1.00  0.74           C  
ATOM   2215  H   ALA A 152      -3.325  -3.504  13.051  1.00  0.74           H  
ATOM   2216  HA  ALA A 152      -4.994  -3.050  15.365  1.00  0.74           H  
ATOM   2217 1HB  ALA A 152      -5.820  -0.816  14.762  1.00  0.74           H  
ATOM   2218 2HB  ALA A 152      -4.089  -0.751  15.142  1.00  0.74           H  
ATOM   2219 3HB  ALA A 152      -4.630  -0.738  13.456  1.00  0.74           H  
ATOM   2220  N   GLN A 153      -7.072  -3.269  13.916  1.00  0.69           N  
ATOM   2221  CA  GLN A 153      -8.220  -3.557  13.072  1.00  0.69           C  
ATOM   2222  C   GLN A 153      -9.009  -2.280  12.839  1.00  0.69           C  
ATOM   2223  O   GLN A 153      -9.813  -2.199  11.917  1.00  0.69           O  
ATOM   2224  CB  GLN A 153      -9.084  -4.671  13.642  1.00  0.69           C  
ATOM   2225  CG  GLN A 153      -8.406  -6.048  13.553  1.00  0.69           C  
ATOM   2226  CD  GLN A 153      -7.454  -6.277  14.693  1.00  0.69           C  
ATOM   2227  OE1 GLN A 153      -7.925  -6.299  15.837  1.00  0.69           O  
ATOM   2228  NE2 GLN A 153      -6.142  -6.403  14.420  1.00  0.69           N  
ATOM   2229  H   GLN A 153      -7.227  -3.097  14.905  1.00  0.69           H  
ATOM   2230  HA  GLN A 153      -7.859  -3.895  12.101  1.00  0.69           H  
ATOM   2231 1HB  GLN A 153      -9.307  -4.458  14.691  1.00  0.69           H  
ATOM   2232 2HB  GLN A 153     -10.030  -4.713  13.106  1.00  0.69           H  
ATOM   2233 1HG  GLN A 153      -9.169  -6.825  13.577  1.00  0.69           H  
ATOM   2234 2HG  GLN A 153      -7.843  -6.102  12.620  1.00  0.69           H  
ATOM   2235 1HE2 GLN A 153      -5.449  -6.505  15.182  1.00  0.69           H  
ATOM   2236 2HE2 GLN A 153      -5.823  -6.367  13.469  1.00  0.69           H  
ATOM   2237  N   LEU A 154      -8.773  -1.283  13.685  1.00  0.65           N  
ATOM   2238  CA  LEU A 154      -9.421   0.021  13.544  1.00  0.65           C  
ATOM   2239  C   LEU A 154      -8.468   1.100  14.033  1.00  0.65           C  
ATOM   2240  O   LEU A 154      -7.779   0.903  15.039  1.00  0.65           O  
ATOM   2241  CB  LEU A 154     -10.709   0.119  14.387  1.00  0.65           C  
ATOM   2242  CG  LEU A 154     -11.558   1.465  14.266  1.00  0.65           C  
ATOM   2243  CD1 LEU A 154     -12.234   1.482  12.899  1.00  0.65           C  
ATOM   2244  CD2 LEU A 154     -12.561   1.598  15.418  1.00  0.65           C  
ATOM   2245  H   LEU A 154      -8.143  -1.448  14.467  1.00  0.65           H  
ATOM   2246  HA  LEU A 154      -9.648   0.202  12.493  1.00  0.65           H  
ATOM   2247 1HB  LEU A 154     -11.353  -0.691  14.075  1.00  0.65           H  
ATOM   2248 2HB  LEU A 154     -10.454  -0.024  15.433  1.00  0.65           H  
ATOM   2249  HG  LEU A 154     -10.889   2.318  14.307  1.00  0.65           H  
ATOM   2250 1HD1 LEU A 154     -12.793   2.388  12.765  1.00  0.65           H  
ATOM   2251 2HD1 LEU A 154     -11.482   1.414  12.143  1.00  0.65           H  
ATOM   2252 3HD1 LEU A 154     -12.908   0.634  12.815  1.00  0.65           H  
ATOM   2253 1HD2 LEU A 154     -13.111   2.534  15.313  1.00  0.65           H  
ATOM   2254 2HD2 LEU A 154     -13.256   0.780  15.415  1.00  0.65           H  
ATOM   2255 3HD2 LEU A 154     -12.011   1.608  16.358  1.00  0.65           H  
ATOM   2256  N   TYR A 155      -8.394   2.214  13.327  1.00  0.62           N  
ATOM   2257  CA  TYR A 155      -7.634   3.316  13.886  1.00  0.62           C  
ATOM   2258  C   TYR A 155      -8.605   4.448  14.168  1.00  0.62           C  
ATOM   2259  O   TYR A 155      -9.552   4.641  13.409  1.00  0.62           O  
ATOM   2260  CB  TYR A 155      -6.548   3.833  12.955  1.00  0.62           C  
ATOM   2261  CG  TYR A 155      -5.449   2.878  12.571  1.00  0.62           C  
ATOM   2262  CD1 TYR A 155      -5.461   2.238  11.337  1.00  0.62           C  
ATOM   2263  CD2 TYR A 155      -4.423   2.666  13.433  1.00  0.62           C  
ATOM   2264  CE1 TYR A 155      -4.395   1.421  10.981  1.00  0.62           C  
ATOM   2265  CE2 TYR A 155      -3.386   1.842  13.088  1.00  0.62           C  
ATOM   2266  CZ  TYR A 155      -3.355   1.236  11.869  1.00  0.62           C  
ATOM   2267  OH  TYR A 155      -2.273   0.456  11.528  1.00  0.62           O  
ATOM   2268  H   TYR A 155      -8.905   2.305  12.446  1.00  0.62           H  
ATOM   2269  HA  TYR A 155      -7.187   3.013  14.827  1.00  0.62           H  
ATOM   2270 1HB  TYR A 155      -7.014   4.183  12.059  1.00  0.62           H  
ATOM   2271 2HB  TYR A 155      -6.079   4.703  13.423  1.00  0.62           H  
ATOM   2272  HD1 TYR A 155      -6.286   2.400  10.638  1.00  0.62           H  
ATOM   2273  HD2 TYR A 155      -4.429   3.163  14.393  1.00  0.62           H  
ATOM   2274  HE1 TYR A 155      -4.377   0.938  10.008  1.00  0.62           H  
ATOM   2275  HE2 TYR A 155      -2.565   1.680  13.785  1.00  0.62           H  
ATOM   2276  HH  TYR A 155      -1.508   0.700  12.117  1.00  0.62           H  
ATOM   2277  N   VAL A 156      -8.358   5.204  15.226  1.00  0.61           N  
ATOM   2278  CA  VAL A 156      -9.197   6.359  15.524  1.00  0.61           C  
ATOM   2279  C   VAL A 156      -8.276   7.580  15.628  1.00  0.61           C  
ATOM   2280  O   VAL A 156      -7.295   7.532  16.364  1.00  0.61           O  
ATOM   2281  CB  VAL A 156      -9.970   6.111  16.844  1.00  0.61           C  
ATOM   2282  CG1 VAL A 156     -10.856   7.256  17.138  1.00  0.61           C  
ATOM   2283  CG2 VAL A 156     -10.786   4.799  16.743  1.00  0.61           C  
ATOM   2284  H   VAL A 156      -7.575   4.957  15.833  1.00  0.61           H  
ATOM   2285  HA  VAL A 156      -9.905   6.520  14.714  1.00  0.61           H  
ATOM   2286  HB  VAL A 156      -9.257   6.038  17.657  1.00  0.61           H  
ATOM   2287 1HG1 VAL A 156     -11.368   7.086  18.075  1.00  0.61           H  
ATOM   2288 2HG1 VAL A 156     -10.277   8.133  17.200  1.00  0.61           H  
ATOM   2289 3HG1 VAL A 156     -11.579   7.363  16.344  1.00  0.61           H  
ATOM   2290 1HG2 VAL A 156     -11.309   4.636  17.676  1.00  0.61           H  
ATOM   2291 2HG2 VAL A 156     -11.507   4.875  15.931  1.00  0.61           H  
ATOM   2292 3HG2 VAL A 156     -10.123   3.958  16.556  1.00  0.61           H  
ATOM   2293  N   LEU A 157      -8.540   8.624  14.848  1.00  0.61           N  
ATOM   2294  CA  LEU A 157      -7.670   9.799  14.850  1.00  0.61           C  
ATOM   2295  C   LEU A 157      -8.355  11.103  15.254  1.00  0.61           C  
ATOM   2296  O   LEU A 157      -9.460  11.403  14.786  1.00  0.61           O  
ATOM   2297  CB  LEU A 157      -7.136  10.063  13.425  1.00  0.61           C  
ATOM   2298  CG  LEU A 157      -6.342   8.983  12.687  1.00  0.61           C  
ATOM   2299  CD1 LEU A 157      -6.077   9.509  11.293  1.00  0.61           C  
ATOM   2300  CD2 LEU A 157      -5.041   8.677  13.399  1.00  0.61           C  
ATOM   2301  H   LEU A 157      -9.359   8.596  14.250  1.00  0.61           H  
ATOM   2302  HA  LEU A 157      -6.846   9.623  15.536  1.00  0.61           H  
ATOM   2303 1HB  LEU A 157      -7.987  10.317  12.794  1.00  0.61           H  
ATOM   2304 2HB  LEU A 157      -6.493  10.946  13.479  1.00  0.61           H  
ATOM   2305  HG  LEU A 157      -6.935   8.073  12.611  1.00  0.61           H  
ATOM   2306 1HD1 LEU A 157      -5.536   8.797  10.727  1.00  0.61           H  
ATOM   2307 2HD1 LEU A 157      -7.023   9.723  10.795  1.00  0.61           H  
ATOM   2308 3HD1 LEU A 157      -5.499  10.409  11.371  1.00  0.61           H  
ATOM   2309 1HD2 LEU A 157      -4.492   7.918  12.837  1.00  0.61           H  
ATOM   2310 2HD2 LEU A 157      -4.439   9.584  13.471  1.00  0.61           H  
ATOM   2311 3HD2 LEU A 157      -5.262   8.303  14.396  1.00  0.61           H  
ATOM   2312  N   GLU A 158      -7.632  11.940  15.994  1.00  0.64           N  
ATOM   2313  CA  GLU A 158      -8.074  13.320  16.220  1.00  0.64           C  
ATOM   2314  C   GLU A 158      -7.415  14.254  15.213  1.00  0.64           C  
ATOM   2315  O   GLU A 158      -6.187  14.353  15.176  1.00  0.64           O  
ATOM   2316  CB  GLU A 158      -7.747  13.805  17.626  1.00  0.64           C  
ATOM   2317  CG  GLU A 158      -8.130  15.241  17.850  1.00  0.64           C  
ATOM   2318  CD  GLU A 158      -7.905  15.749  19.258  1.00  0.64           C  
ATOM   2319  OE1 GLU A 158      -7.586  14.969  20.117  1.00  0.64           O  
ATOM   2320  OE2 GLU A 158      -8.035  16.942  19.471  1.00  0.64           O  
ATOM   2321  H   GLU A 158      -6.767  11.601  16.421  1.00  0.64           H  
ATOM   2322  HA  GLU A 158      -9.157  13.374  16.079  1.00  0.64           H  
ATOM   2323 1HB  GLU A 158      -8.289  13.207  18.354  1.00  0.64           H  
ATOM   2324 2HB  GLU A 158      -6.698  13.697  17.839  1.00  0.64           H  
ATOM   2325 1HG  GLU A 158      -7.550  15.861  17.164  1.00  0.64           H  
ATOM   2326 2HG  GLU A 158      -9.159  15.329  17.567  1.00  0.64           H  
ATOM   2327  N   LEU A 159      -8.209  14.928  14.392  1.00  0.67           N  
ATOM   2328  CA  LEU A 159      -7.623  15.777  13.364  1.00  0.67           C  
ATOM   2329  C   LEU A 159      -7.879  17.263  13.575  1.00  0.67           C  
ATOM   2330  O   LEU A 159      -9.026  17.713  13.737  1.00  0.67           O  
ATOM   2331  CB  LEU A 159      -8.140  15.360  11.981  1.00  0.67           C  
ATOM   2332  CG  LEU A 159      -7.894  13.892  11.624  1.00  0.67           C  
ATOM   2333  CD1 LEU A 159      -8.413  13.624  10.264  1.00  0.67           C  
ATOM   2334  CD2 LEU A 159      -6.457  13.606  11.690  1.00  0.67           C  
ATOM   2335  H   LEU A 159      -9.220  14.839  14.483  1.00  0.67           H  
ATOM   2336  HA  LEU A 159      -6.544  15.629  13.372  1.00  0.67           H  
ATOM   2337 1HB  LEU A 159      -9.214  15.540  11.939  1.00  0.67           H  
ATOM   2338 2HB  LEU A 159      -7.653  15.979  11.229  1.00  0.67           H  
ATOM   2339  HG  LEU A 159      -8.433  13.249  12.328  1.00  0.67           H  
ATOM   2340 1HD1 LEU A 159      -8.250  12.577  10.005  1.00  0.67           H  
ATOM   2341 2HD1 LEU A 159      -9.466  13.852  10.232  1.00  0.67           H  
ATOM   2342 3HD1 LEU A 159      -7.882  14.260   9.561  1.00  0.67           H  
ATOM   2343 1HD2 LEU A 159      -6.284  12.575  11.432  1.00  0.67           H  
ATOM   2344 2HD2 LEU A 159      -5.968  14.253  10.985  1.00  0.67           H  
ATOM   2345 3HD2 LEU A 159      -6.070  13.796  12.684  1.00  0.67           H  
ATOM   2346  N   SER A 160      -6.796  18.034  13.557  1.00  0.71           N  
ATOM   2347  CA  SER A 160      -6.911  19.471  13.678  1.00  0.71           C  
ATOM   2348  C   SER A 160      -7.316  20.056  12.343  1.00  0.71           C  
ATOM   2349  O   SER A 160      -7.122  19.417  11.305  1.00  0.71           O  
ATOM   2350  CB  SER A 160      -5.591  20.034  14.139  1.00  0.71           C  
ATOM   2351  OG  SER A 160      -4.590  19.781  13.173  1.00  0.71           O  
ATOM   2352  H   SER A 160      -5.863  17.618  13.445  1.00  0.71           H  
ATOM   2353  HA  SER A 160      -7.680  19.705  14.415  1.00  0.71           H  
ATOM   2354 1HB  SER A 160      -5.687  21.106  14.298  1.00  0.71           H  
ATOM   2355 2HB  SER A 160      -5.307  19.581  15.088  1.00  0.71           H  
ATOM   2356  HG  SER A 160      -4.406  18.804  13.260  1.00  0.71           H  
ATOM   2357  N   SER A 161      -7.817  21.293  12.345  1.00  0.74           N  
ATOM   2358  CA  SER A 161      -8.195  21.928  11.085  1.00  0.74           C  
ATOM   2359  C   SER A 161      -6.997  22.127  10.174  1.00  0.74           C  
ATOM   2360  O   SER A 161      -7.124  22.089   8.949  1.00  0.74           O  
ATOM   2361  CB  SER A 161      -8.840  23.256  11.370  1.00  0.74           C  
ATOM   2362  OG  SER A 161      -7.919  24.132  11.949  1.00  0.74           O  
ATOM   2363  H   SER A 161      -7.946  21.783  13.218  1.00  0.74           H  
ATOM   2364  HA  SER A 161      -8.913  21.285  10.574  1.00  0.74           H  
ATOM   2365 1HB  SER A 161      -9.229  23.690  10.447  1.00  0.74           H  
ATOM   2366 2HB  SER A 161      -9.680  23.112  12.038  1.00  0.74           H  
ATOM   2367  HG  SER A 161      -7.397  24.488  11.211  1.00  0.74           H  
ATOM   2368  N   PHE A 162      -5.821  22.289  10.776  1.00  0.78           N  
ATOM   2369  CA  PHE A 162      -4.623  22.456   9.986  1.00  0.78           C  
ATOM   2370  C   PHE A 162      -4.257  21.150   9.330  1.00  0.78           C  
ATOM   2371  O   PHE A 162      -3.965  21.098   8.134  1.00  0.78           O  
ATOM   2372  CB  PHE A 162      -3.450  23.009  10.766  1.00  0.78           C  
ATOM   2373  CG  PHE A 162      -2.347  23.110   9.838  1.00  0.78           C  
ATOM   2374  CD1 PHE A 162      -2.444  23.975   8.780  1.00  0.78           C  
ATOM   2375  CD2 PHE A 162      -1.233  22.344   9.983  1.00  0.78           C  
ATOM   2376  CE1 PHE A 162      -1.466  24.056   7.870  1.00  0.78           C  
ATOM   2377  CE2 PHE A 162      -0.214  22.420   9.079  1.00  0.78           C  
ATOM   2378  CZ  PHE A 162      -0.336  23.274   8.009  1.00  0.78           C  
ATOM   2379  H   PHE A 162      -5.778  22.303  11.784  1.00  0.78           H  
ATOM   2380  HA  PHE A 162      -4.837  23.173   9.191  1.00  0.78           H  
ATOM   2381 1HB  PHE A 162      -3.678  23.993  11.168  1.00  0.78           H  
ATOM   2382 2HB  PHE A 162      -3.175  22.339  11.582  1.00  0.78           H  
ATOM   2383  HD1 PHE A 162      -3.346  24.584   8.662  1.00  0.78           H  
ATOM   2384  HD2 PHE A 162      -1.182  21.676  10.827  1.00  0.78           H  
ATOM   2385  HE1 PHE A 162      -1.597  24.734   7.034  1.00  0.78           H  
ATOM   2386  HE2 PHE A 162       0.684  21.801   9.193  1.00  0.78           H  
ATOM   2387  HZ  PHE A 162       0.468  23.316   7.280  1.00  0.78           H  
ATOM   2388  N   GLN A 163      -4.285  20.062  10.086  1.00  0.81           N  
ATOM   2389  CA  GLN A 163      -3.943  18.818   9.433  1.00  0.81           C  
ATOM   2390  C   GLN A 163      -4.906  18.573   8.292  1.00  0.81           C  
ATOM   2391  O   GLN A 163      -4.480  18.228   7.196  1.00  0.81           O  
ATOM   2392  CB  GLN A 163      -3.964  17.667  10.423  1.00  0.81           C  
ATOM   2393  CG  GLN A 163      -2.798  17.676  11.376  1.00  0.81           C  
ATOM   2394  CD  GLN A 163      -3.005  16.754  12.534  1.00  0.81           C  
ATOM   2395  OE1 GLN A 163      -3.996  16.971  13.282  1.00  0.81           O  
ATOM   2396  NE2 GLN A 163      -2.133  15.736  12.713  1.00  0.81           N  
ATOM   2397  H   GLN A 163      -4.532  20.090  11.079  1.00  0.81           H  
ATOM   2398  HA  GLN A 163      -2.936  18.908   9.019  1.00  0.81           H  
ATOM   2399 1HB  GLN A 163      -4.892  17.707  11.003  1.00  0.81           H  
ATOM   2400 2HB  GLN A 163      -3.956  16.723   9.883  1.00  0.81           H  
ATOM   2401 1HG  GLN A 163      -1.912  17.341  10.831  1.00  0.81           H  
ATOM   2402 2HG  GLN A 163      -2.643  18.688  11.749  1.00  0.81           H  
ATOM   2403 1HE2 GLN A 163      -2.258  15.108  13.477  1.00  0.81           H  
ATOM   2404 2HE2 GLN A 163      -1.334  15.557  12.062  1.00  0.81           H  
ATOM   2405  N   LEU A 164      -6.191  18.867   8.487  1.00  0.83           N  
ATOM   2406  CA  LEU A 164      -7.141  18.647   7.411  1.00  0.83           C  
ATOM   2407  C   LEU A 164      -6.782  19.488   6.178  1.00  0.83           C  
ATOM   2408  O   LEU A 164      -6.807  18.974   5.054  1.00  0.83           O  
ATOM   2409  CB  LEU A 164      -8.547  18.939   7.926  1.00  0.83           C  
ATOM   2410  CG  LEU A 164      -9.058  17.905   8.954  1.00  0.83           C  
ATOM   2411  CD1 LEU A 164     -10.317  18.333   9.551  1.00  0.83           C  
ATOM   2412  CD2 LEU A 164      -9.271  16.615   8.266  1.00  0.83           C  
ATOM   2413  H   LEU A 164      -6.513  19.190   9.402  1.00  0.83           H  
ATOM   2414  HA  LEU A 164      -7.096  17.595   7.129  1.00  0.83           H  
ATOM   2415 1HB  LEU A 164      -8.550  19.918   8.400  1.00  0.83           H  
ATOM   2416 2HB  LEU A 164      -9.242  18.963   7.085  1.00  0.83           H  
ATOM   2417  HG  LEU A 164      -8.326  17.793   9.750  1.00  0.83           H  
ATOM   2418 1HD1 LEU A 164     -10.632  17.583  10.254  1.00  0.83           H  
ATOM   2419 2HD1 LEU A 164     -10.179  19.280  10.066  1.00  0.83           H  
ATOM   2420 3HD1 LEU A 164     -11.056  18.434   8.764  1.00  0.83           H  
ATOM   2421 1HD2 LEU A 164      -9.627  15.886   8.976  1.00  0.83           H  
ATOM   2422 2HD2 LEU A 164     -10.008  16.740   7.472  1.00  0.83           H  
ATOM   2423 3HD2 LEU A 164      -8.331  16.300   7.848  1.00  0.83           H  
ATOM   2424  N   GLU A 165      -6.336  20.736   6.389  1.00  0.86           N  
ATOM   2425  CA  GLU A 165      -5.915  21.625   5.302  1.00  0.86           C  
ATOM   2426  C   GLU A 165      -4.797  21.008   4.448  1.00  0.86           C  
ATOM   2427  O   GLU A 165      -4.751  21.209   3.231  1.00  0.86           O  
ATOM   2428  CB  GLU A 165      -5.426  22.972   5.863  1.00  0.86           C  
ATOM   2429  CG  GLU A 165      -5.052  24.000   4.819  1.00  0.86           C  
ATOM   2430  CD  GLU A 165      -4.628  25.319   5.419  1.00  0.86           C  
ATOM   2431  OE1 GLU A 165      -4.715  25.462   6.613  1.00  0.86           O  
ATOM   2432  OE2 GLU A 165      -4.216  26.181   4.681  1.00  0.86           O  
ATOM   2433  H   GLU A 165      -6.338  21.105   7.341  1.00  0.86           H  
ATOM   2434  HA  GLU A 165      -6.776  21.805   4.658  1.00  0.86           H  
ATOM   2435 1HB  GLU A 165      -6.191  23.396   6.516  1.00  0.86           H  
ATOM   2436 2HB  GLU A 165      -4.540  22.810   6.466  1.00  0.86           H  
ATOM   2437 1HG  GLU A 165      -4.238  23.599   4.234  1.00  0.86           H  
ATOM   2438 2HG  GLU A 165      -5.900  24.158   4.155  1.00  0.86           H  
ATOM   2439  N   THR A 166      -3.904  20.249   5.087  1.00  0.89           N  
ATOM   2440  CA  THR A 166      -2.752  19.657   4.405  1.00  0.89           C  
ATOM   2441  C   THR A 166      -3.000  18.279   3.786  1.00  0.89           C  
ATOM   2442  O   THR A 166      -2.056  17.689   3.255  1.00  0.89           O  
ATOM   2443  CB  THR A 166      -1.557  19.475   5.359  1.00  0.89           C  
ATOM   2444  OG1 THR A 166      -1.900  18.529   6.397  1.00  0.89           O  
ATOM   2445  CG2 THR A 166      -1.185  20.789   5.987  1.00  0.89           C  
ATOM   2446  H   THR A 166      -4.009  20.133   6.101  1.00  0.89           H  
ATOM   2447  HA  THR A 166      -2.457  20.329   3.602  1.00  0.89           H  
ATOM   2448  HB  THR A 166      -0.700  19.097   4.804  1.00  0.89           H  
ATOM   2449  HG1 THR A 166      -2.867  18.568   6.604  1.00  0.89           H  
ATOM   2450 1HG2 THR A 166      -0.338  20.636   6.654  1.00  0.89           H  
ATOM   2451 2HG2 THR A 166      -0.916  21.494   5.225  1.00  0.89           H  
ATOM   2452 3HG2 THR A 166      -2.031  21.173   6.551  1.00  0.89           H  
ATOM   2453  N   THR A 167      -4.220  17.740   3.885  1.00  0.91           N  
ATOM   2454  CA  THR A 167      -4.459  16.395   3.361  1.00  0.91           C  
ATOM   2455  C   THR A 167      -5.501  16.348   2.245  1.00  0.91           C  
ATOM   2456  O   THR A 167      -6.500  17.068   2.293  1.00  0.91           O  
ATOM   2457  CB  THR A 167      -4.966  15.514   4.497  1.00  0.91           C  
ATOM   2458  OG1 THR A 167      -6.198  16.061   4.972  1.00  0.91           O  
ATOM   2459  CG2 THR A 167      -3.961  15.465   5.644  1.00  0.91           C  
ATOM   2460  H   THR A 167      -4.984  18.259   4.324  1.00  0.91           H  
ATOM   2461  HA  THR A 167      -3.524  15.997   2.968  1.00  0.91           H  
ATOM   2462  HB  THR A 167      -5.139  14.509   4.128  1.00  0.91           H  
ATOM   2463  HG1 THR A 167      -6.155  17.042   4.963  1.00  0.91           H  
ATOM   2464 1HG2 THR A 167      -4.366  14.860   6.428  1.00  0.91           H  
ATOM   2465 2HG2 THR A 167      -3.023  15.064   5.322  1.00  0.91           H  
ATOM   2466 3HG2 THR A 167      -3.790  16.434   6.001  1.00  0.91           H  
ATOM   2467  N   HIS A 168      -5.325  15.401   1.313  1.00  0.92           N  
ATOM   2468  CA  HIS A 168      -6.266  15.171   0.207  1.00  0.92           C  
ATOM   2469  C   HIS A 168      -6.798  13.728   0.075  1.00  0.92           C  
ATOM   2470  O   HIS A 168      -7.646  13.460  -0.777  1.00  0.92           O  
ATOM   2471  CB  HIS A 168      -5.576  15.521  -1.118  1.00  0.92           C  
ATOM   2472  CG  HIS A 168      -5.113  16.954  -1.248  1.00  0.92           C  
ATOM   2473  ND1 HIS A 168      -5.984  18.021  -1.426  1.00  0.92           N  
ATOM   2474  CD2 HIS A 168      -3.869  17.486  -1.211  1.00  0.92           C  
ATOM   2475  CE1 HIS A 168      -5.281  19.145  -1.500  1.00  0.92           C  
ATOM   2476  NE2 HIS A 168      -4.002  18.844  -1.372  1.00  0.92           N  
ATOM   2477  H   HIS A 168      -4.453  14.867   1.335  1.00  0.92           H  
ATOM   2478  HA  HIS A 168      -7.129  15.822   0.332  1.00  0.92           H  
ATOM   2479 1HB  HIS A 168      -4.700  14.874  -1.237  1.00  0.92           H  
ATOM   2480 2HB  HIS A 168      -6.251  15.304  -1.944  1.00  0.92           H  
ATOM   2481  HD2 HIS A 168      -2.934  16.935  -1.074  1.00  0.92           H  
ATOM   2482  HE1 HIS A 168      -5.689  20.146  -1.637  1.00  0.92           H  
ATOM   2483  HE2 HIS A 168      -3.232  19.502  -1.385  1.00  0.92           H  
ATOM   2484  N   SER A 169      -6.298  12.801   0.891  1.00  0.90           N  
ATOM   2485  CA  SER A 169      -6.667  11.382   0.774  1.00  0.90           C  
ATOM   2486  C   SER A 169      -7.106  10.728   2.078  1.00  0.90           C  
ATOM   2487  O   SER A 169      -6.793   9.563   2.335  1.00  0.90           O  
ATOM   2488  CB  SER A 169      -5.525  10.582   0.174  1.00  0.90           C  
ATOM   2489  OG  SER A 169      -5.241  11.019  -1.130  1.00  0.90           O  
ATOM   2490  H   SER A 169      -5.625  13.077   1.591  1.00  0.90           H  
ATOM   2491  HA  SER A 169      -7.510  11.314   0.085  1.00  0.90           H  
ATOM   2492 1HB  SER A 169      -4.640  10.674   0.793  1.00  0.90           H  
ATOM   2493 2HB  SER A 169      -5.798   9.529   0.153  1.00  0.90           H  
ATOM   2494  HG  SER A 169      -6.087  11.039  -1.593  1.00  0.90           H  
ATOM   2495  N   LEU A 170      -7.839  11.447   2.911  1.00  0.85           N  
ATOM   2496  CA  LEU A 170      -8.215  10.868   4.194  1.00  0.85           C  
ATOM   2497  C   LEU A 170      -9.372   9.886   4.088  1.00  0.85           C  
ATOM   2498  O   LEU A 170     -10.495  10.173   4.499  1.00  0.85           O  
ATOM   2499  CB  LEU A 170      -8.588  11.957   5.185  1.00  0.85           C  
ATOM   2500  CG  LEU A 170      -7.512  12.941   5.455  1.00  0.85           C  
ATOM   2501  CD1 LEU A 170      -7.994  13.910   6.481  1.00  0.85           C  
ATOM   2502  CD2 LEU A 170      -6.315  12.227   5.883  1.00  0.85           C  
ATOM   2503  H   LEU A 170      -8.110  12.390   2.667  1.00  0.85           H  
ATOM   2504  HA  LEU A 170      -7.356  10.333   4.584  1.00  0.85           H  
ATOM   2505 1HB  LEU A 170      -9.453  12.499   4.803  1.00  0.85           H  
ATOM   2506 2HB  LEU A 170      -8.860  11.489   6.132  1.00  0.85           H  
ATOM   2507  HG  LEU A 170      -7.288  13.501   4.551  1.00  0.85           H  
ATOM   2508 1HD1 LEU A 170      -7.212  14.632   6.689  1.00  0.85           H  
ATOM   2509 2HD1 LEU A 170      -8.881  14.425   6.111  1.00  0.85           H  
ATOM   2510 3HD1 LEU A 170      -8.237  13.370   7.384  1.00  0.85           H  
ATOM   2511 1HD2 LEU A 170      -5.523  12.926   6.085  1.00  0.85           H  
ATOM   2512 2HD2 LEU A 170      -6.568  11.682   6.781  1.00  0.85           H  
ATOM   2513 3HD2 LEU A 170      -5.996  11.537   5.105  1.00  0.85           H  
ATOM   2514  N   LYS A 171      -9.081   8.697   3.576  1.00  0.79           N  
ATOM   2515  CA  LYS A 171     -10.103   7.681   3.304  1.00  0.79           C  
ATOM   2516  C   LYS A 171     -10.596   6.982   4.567  1.00  0.79           C  
ATOM   2517  O   LYS A 171     -10.313   5.805   4.798  1.00  0.79           O  
ATOM   2518  CB  LYS A 171      -9.552   6.618   2.351  1.00  0.79           C  
ATOM   2519  CG  LYS A 171      -9.074   7.130   0.980  1.00  0.79           C  
ATOM   2520  CD  LYS A 171     -10.217   7.726   0.179  1.00  0.79           C  
ATOM   2521  CE  LYS A 171      -9.785   8.133  -1.222  1.00  0.79           C  
ATOM   2522  NZ  LYS A 171     -10.881   8.838  -1.945  1.00  0.79           N  
ATOM   2523  H   LYS A 171      -8.117   8.554   3.285  1.00  0.79           H  
ATOM   2524  HA  LYS A 171     -10.962   8.163   2.842  1.00  0.79           H  
ATOM   2525 1HB  LYS A 171      -8.707   6.116   2.824  1.00  0.79           H  
ATOM   2526 2HB  LYS A 171     -10.320   5.866   2.174  1.00  0.79           H  
ATOM   2527 1HG  LYS A 171      -8.310   7.892   1.124  1.00  0.79           H  
ATOM   2528 2HG  LYS A 171      -8.636   6.307   0.417  1.00  0.79           H  
ATOM   2529 1HD  LYS A 171     -11.032   7.005   0.109  1.00  0.79           H  
ATOM   2530 2HD  LYS A 171     -10.580   8.598   0.684  1.00  0.79           H  
ATOM   2531 1HE  LYS A 171      -8.919   8.794  -1.157  1.00  0.79           H  
ATOM   2532 2HE  LYS A 171      -9.511   7.240  -1.782  1.00  0.79           H  
ATOM   2533 1HZ  LYS A 171     -10.573   9.096  -2.870  1.00  0.79           H  
ATOM   2534 2HZ  LYS A 171     -11.690   8.241  -2.015  1.00  0.79           H  
ATOM   2535 3HZ  LYS A 171     -11.119   9.694  -1.412  1.00  0.79           H  
ATOM   2536  N   ALA A 172     -11.324   7.731   5.386  1.00  0.73           N  
ATOM   2537  CA  ALA A 172     -11.858   7.250   6.656  1.00  0.73           C  
ATOM   2538  C   ALA A 172     -13.124   6.421   6.479  1.00  0.73           C  
ATOM   2539  O   ALA A 172     -13.949   6.694   5.602  1.00  0.73           O  
ATOM   2540  CB  ALA A 172     -12.154   8.431   7.570  1.00  0.73           C  
ATOM   2541  H   ALA A 172     -11.474   8.698   5.099  1.00  0.73           H  
ATOM   2542  HA  ALA A 172     -11.109   6.616   7.118  1.00  0.73           H  
ATOM   2543 1HB  ALA A 172     -12.520   8.076   8.526  1.00  0.73           H  
ATOM   2544 2HB  ALA A 172     -11.243   9.005   7.724  1.00  0.73           H  
ATOM   2545 3HB  ALA A 172     -12.909   9.067   7.110  1.00  0.73           H  
ATOM   2546  N   ALA A 173     -13.290   5.417   7.335  1.00  0.67           N  
ATOM   2547  CA  ALA A 173     -14.528   4.649   7.376  1.00  0.67           C  
ATOM   2548  C   ALA A 173     -15.637   5.555   7.850  1.00  0.67           C  
ATOM   2549  O   ALA A 173     -16.763   5.542   7.351  1.00  0.67           O  
ATOM   2550  CB  ALA A 173     -14.406   3.472   8.309  1.00  0.67           C  
ATOM   2551  H   ALA A 173     -12.573   5.257   8.031  1.00  0.67           H  
ATOM   2552  HA  ALA A 173     -14.761   4.303   6.370  1.00  0.67           H  
ATOM   2553 1HB  ALA A 173     -15.346   2.919   8.325  1.00  0.67           H  
ATOM   2554 2HB  ALA A 173     -13.611   2.828   7.959  1.00  0.67           H  
ATOM   2555 3HB  ALA A 173     -14.173   3.829   9.315  1.00  0.67           H  
ATOM   2556  N   ALA A 174     -15.292   6.379   8.815  1.00  0.63           N  
ATOM   2557  CA  ALA A 174     -16.278   7.267   9.369  1.00  0.63           C  
ATOM   2558  C   ALA A 174     -15.627   8.548   9.772  1.00  0.63           C  
ATOM   2559  O   ALA A 174     -14.453   8.572  10.146  1.00  0.63           O  
ATOM   2560  CB  ALA A 174     -16.978   6.639  10.567  1.00  0.63           C  
ATOM   2561  H   ALA A 174     -14.335   6.357   9.171  1.00  0.63           H  
ATOM   2562  HA  ALA A 174     -17.007   7.480   8.600  1.00  0.63           H  
ATOM   2563 1HB  ALA A 174     -17.727   7.332  10.947  1.00  0.63           H  
ATOM   2564 2HB  ALA A 174     -17.465   5.713  10.258  1.00  0.63           H  
ATOM   2565 3HB  ALA A 174     -16.251   6.425  11.345  1.00  0.63           H  
ATOM   2566  N   ALA A 175     -16.402   9.603   9.741  1.00  0.62           N  
ATOM   2567  CA  ALA A 175     -15.878  10.875  10.155  1.00  0.62           C  
ATOM   2568  C   ALA A 175     -16.905  11.703  10.844  1.00  0.62           C  
ATOM   2569  O   ALA A 175     -18.087  11.592  10.530  1.00  0.62           O  
ATOM   2570  CB  ALA A 175     -15.400  11.651   8.954  1.00  0.62           C  
ATOM   2571  H   ALA A 175     -17.349   9.511   9.371  1.00  0.62           H  
ATOM   2572  HA  ALA A 175     -15.069  10.688  10.840  1.00  0.62           H  
ATOM   2573 1HB  ALA A 175     -15.011  12.591   9.302  1.00  0.62           H  
ATOM   2574 2HB  ALA A 175     -14.620  11.096   8.432  1.00  0.62           H  
ATOM   2575 3HB  ALA A 175     -16.230  11.825   8.284  1.00  0.62           H  
ATOM   2576  N   THR A 176     -16.445  12.582  11.721  1.00  0.62           N  
ATOM   2577  CA  THR A 176     -17.353  13.532  12.329  1.00  0.62           C  
ATOM   2578  C   THR A 176     -16.706  14.867  12.540  1.00  0.62           C  
ATOM   2579  O   THR A 176     -15.539  14.939  12.930  1.00  0.62           O  
ATOM   2580  CB  THR A 176     -17.807  13.104  13.746  1.00  0.62           C  
ATOM   2581  OG1 THR A 176     -18.843  13.981  14.187  1.00  0.62           O  
ATOM   2582  CG2 THR A 176     -16.672  13.229  14.698  1.00  0.62           C  
ATOM   2583  H   THR A 176     -15.449  12.569  11.948  1.00  0.62           H  
ATOM   2584  HA  THR A 176     -18.211  13.666  11.687  1.00  0.62           H  
ATOM   2585  HB  THR A 176     -18.165  12.111  13.741  1.00  0.62           H  
ATOM   2586  HG1 THR A 176     -19.520  14.041  13.477  1.00  0.62           H  
ATOM   2587 1HG2 THR A 176     -16.995  12.955  15.700  1.00  0.62           H  
ATOM   2588 2HG2 THR A 176     -15.883  12.573  14.374  1.00  0.62           H  
ATOM   2589 3HG2 THR A 176     -16.317  14.260  14.707  1.00  0.62           H  
ATOM   2590  N   ILE A 177     -17.514  15.902  12.425  1.00  0.65           N  
ATOM   2591  CA  ILE A 177     -17.116  17.218  12.855  1.00  0.65           C  
ATOM   2592  C   ILE A 177     -18.015  17.596  14.021  1.00  0.65           C  
ATOM   2593  O   ILE A 177     -19.243  17.560  13.915  1.00  0.65           O  
ATOM   2594  CB  ILE A 177     -17.266  18.256  11.748  1.00  0.65           C  
ATOM   2595  CG1 ILE A 177     -16.490  17.899  10.611  1.00  0.65           C  
ATOM   2596  CG2 ILE A 177     -16.850  19.622  12.221  1.00  0.65           C  
ATOM   2597  CD1 ILE A 177     -16.740  18.756   9.538  1.00  0.65           C  
ATOM   2598  H   ILE A 177     -18.423  15.782  11.982  1.00  0.65           H  
ATOM   2599  HA  ILE A 177     -16.086  17.199  13.197  1.00  0.65           H  
ATOM   2600  HB  ILE A 177     -18.302  18.292  11.430  1.00  0.65           H  
ATOM   2601 1HG1 ILE A 177     -15.488  17.945  10.811  1.00  0.65           H  
ATOM   2602 2HG1 ILE A 177     -16.737  16.892  10.319  1.00  0.65           H  
ATOM   2603 1HG2 ILE A 177     -16.976  20.348  11.420  1.00  0.65           H  
ATOM   2604 2HG2 ILE A 177     -17.461  19.902  13.044  1.00  0.65           H  
ATOM   2605 3HG2 ILE A 177     -15.821  19.605  12.530  1.00  0.65           H  
ATOM   2606 1HD1 ILE A 177     -16.154  18.411   8.727  1.00  0.65           H  
ATOM   2607 2HD1 ILE A 177     -17.781  18.722   9.303  1.00  0.65           H  
ATOM   2608 3HD1 ILE A 177     -16.470  19.775   9.792  1.00  0.65           H  
ATOM   2609  N   LEU A 178     -17.408  17.930  15.132  1.00  0.71           N  
ATOM   2610  CA  LEU A 178     -18.125  18.308  16.326  1.00  0.71           C  
ATOM   2611  C   LEU A 178     -18.309  19.814  16.238  1.00  0.71           C  
ATOM   2612  O   LEU A 178     -17.808  20.425  15.300  1.00  0.71           O  
ATOM   2613  CB  LEU A 178     -17.320  17.867  17.541  1.00  0.71           C  
ATOM   2614  CG  LEU A 178     -16.971  16.358  17.529  1.00  0.71           C  
ATOM   2615  CD1 LEU A 178     -16.129  16.079  18.665  1.00  0.71           C  
ATOM   2616  CD2 LEU A 178     -18.216  15.507  17.543  1.00  0.71           C  
ATOM   2617  H   LEU A 178     -16.393  17.882  15.168  1.00  0.71           H  
ATOM   2618  HA  LEU A 178     -19.102  17.827  16.338  1.00  0.71           H  
ATOM   2619 1HB  LEU A 178     -16.393  18.425  17.592  1.00  0.71           H  
ATOM   2620 2HB  LEU A 178     -17.894  18.070  18.441  1.00  0.71           H  
ATOM   2621  HG  LEU A 178     -16.402  16.129  16.633  1.00  0.71           H  
ATOM   2622 1HD1 LEU A 178     -15.833  15.040  18.656  1.00  0.71           H  
ATOM   2623 2HD1 LEU A 178     -15.254  16.709  18.584  1.00  0.71           H  
ATOM   2624 3HD1 LEU A 178     -16.666  16.299  19.585  1.00  0.71           H  
ATOM   2625 1HD2 LEU A 178     -17.932  14.458  17.528  1.00  0.71           H  
ATOM   2626 2HD2 LEU A 178     -18.798  15.715  18.441  1.00  0.71           H  
ATOM   2627 3HD2 LEU A 178     -18.807  15.732  16.655  1.00  0.71           H  
ATOM   2628  N   ASN A 179     -19.030  20.415  17.169  1.00  0.78           N  
ATOM   2629  CA  ASN A 179     -19.338  21.848  17.076  1.00  0.78           C  
ATOM   2630  C   ASN A 179     -18.139  22.702  16.667  1.00  0.78           C  
ATOM   2631  O   ASN A 179     -17.011  22.495  17.154  1.00  0.78           O  
ATOM   2632  CB  ASN A 179     -19.894  22.348  18.382  1.00  0.78           C  
ATOM   2633  CG  ASN A 179     -21.246  21.763  18.683  1.00  0.78           C  
ATOM   2634  OD1 ASN A 179     -21.932  21.266  17.787  1.00  0.78           O  
ATOM   2635  ND2 ASN A 179     -21.641  21.809  19.931  1.00  0.78           N  
ATOM   2636  H   ASN A 179     -19.403  19.877  17.936  1.00  0.78           H  
ATOM   2637  HA  ASN A 179     -20.100  21.985  16.302  1.00  0.78           H  
ATOM   2638 1HB  ASN A 179     -19.208  22.100  19.191  1.00  0.78           H  
ATOM   2639 2HB  ASN A 179     -19.979  23.436  18.342  1.00  0.78           H  
ATOM   2640 1HD2 ASN A 179     -22.532  21.435  20.188  1.00  0.78           H  
ATOM   2641 2HD2 ASN A 179     -21.054  22.222  20.625  1.00  0.78           H  
ATOM   2642  N   VAL A 180     -18.404  23.671  15.769  1.00  0.87           N  
ATOM   2643  CA  VAL A 180     -17.362  24.556  15.221  1.00  0.87           C  
ATOM   2644  C   VAL A 180     -17.495  25.985  15.757  1.00  0.87           C  
ATOM   2645  O   VAL A 180     -18.596  26.527  15.836  1.00  0.87           O  
ATOM   2646  CB  VAL A 180     -17.432  24.559  13.670  1.00  0.87           C  
ATOM   2647  CG1 VAL A 180     -16.362  25.484  13.056  1.00  0.87           C  
ATOM   2648  CG2 VAL A 180     -17.269  23.148  13.182  1.00  0.87           C  
ATOM   2649  H   VAL A 180     -19.382  23.784  15.442  1.00  0.87           H  
ATOM   2650  HA  VAL A 180     -16.389  24.164  15.518  1.00  0.87           H  
ATOM   2651  HB  VAL A 180     -18.410  24.941  13.359  1.00  0.87           H  
ATOM   2652 1HG1 VAL A 180     -16.446  25.471  11.969  1.00  0.87           H  
ATOM   2653 2HG1 VAL A 180     -16.491  26.493  13.406  1.00  0.87           H  
ATOM   2654 3HG1 VAL A 180     -15.382  25.134  13.341  1.00  0.87           H  
ATOM   2655 1HG2 VAL A 180     -17.343  23.114  12.093  1.00  0.87           H  
ATOM   2656 2HG2 VAL A 180     -16.315  22.762  13.500  1.00  0.87           H  
ATOM   2657 3HG2 VAL A 180     -18.044  22.552  13.613  1.00  0.87           H  
ATOM   2658  N   THR A 181     -16.373  26.585  16.147  1.00  0.97           N  
ATOM   2659  CA  THR A 181     -16.374  27.944  16.681  1.00  0.97           C  
ATOM   2660  C   THR A 181     -15.283  28.823  16.036  1.00  0.97           C  
ATOM   2661  O   THR A 181     -14.712  28.458  15.014  1.00  0.97           O  
ATOM   2662  CB  THR A 181     -16.246  27.908  18.218  1.00  0.97           C  
ATOM   2663  OG1 THR A 181     -16.473  29.228  18.748  1.00  0.97           O  
ATOM   2664  CG2 THR A 181     -14.888  27.405  18.615  1.00  0.97           C  
ATOM   2665  H   THR A 181     -15.497  26.088  16.073  1.00  0.97           H  
ATOM   2666  HA  THR A 181     -17.336  28.402  16.451  1.00  0.97           H  
ATOM   2667  HB  THR A 181     -17.003  27.235  18.627  1.00  0.97           H  
ATOM   2668  HG1 THR A 181     -17.391  29.483  18.581  1.00  0.97           H  
ATOM   2669 1HG2 THR A 181     -14.792  27.371  19.695  1.00  0.97           H  
ATOM   2670 2HG2 THR A 181     -14.740  26.407  18.213  1.00  0.97           H  
ATOM   2671 3HG2 THR A 181     -14.142  28.049  18.217  1.00  0.97           H  
ATOM   2672  N   GLU A 182     -15.073  30.014  16.595  1.00  1.08           N  
ATOM   2673  CA  GLU A 182     -14.149  31.021  16.050  1.00  1.08           C  
ATOM   2674  C   GLU A 182     -12.741  31.091  16.672  1.00  1.08           C  
ATOM   2675  O   GLU A 182     -11.903  31.880  16.236  1.00  1.08           O  
ATOM   2676  CB  GLU A 182     -14.806  32.395  16.164  1.00  1.08           C  
ATOM   2677  CG  GLU A 182     -16.050  32.563  15.303  1.00  1.08           C  
ATOM   2678  CD  GLU A 182     -16.644  33.948  15.368  1.00  1.08           C  
ATOM   2679  OE1 GLU A 182     -16.110  34.763  16.073  1.00  1.08           O  
ATOM   2680  OE2 GLU A 182     -17.628  34.192  14.708  1.00  1.08           O  
ATOM   2681  H   GLU A 182     -15.582  30.197  17.447  1.00  1.08           H  
ATOM   2682  HA  GLU A 182     -14.020  30.797  14.990  1.00  1.08           H  
ATOM   2683 1HB  GLU A 182     -15.109  32.553  17.199  1.00  1.08           H  
ATOM   2684 2HB  GLU A 182     -14.092  33.172  15.926  1.00  1.08           H  
ATOM   2685 1HG  GLU A 182     -15.782  32.345  14.278  1.00  1.08           H  
ATOM   2686 2HG  GLU A 182     -16.796  31.833  15.616  1.00  1.08           H  
ATOM   2687  N   ASP A 183     -12.485  30.290  17.686  1.00  1.18           N  
ATOM   2688  CA  ASP A 183     -11.223  30.314  18.440  1.00  1.18           C  
ATOM   2689  C   ASP A 183      -9.918  30.309  17.623  1.00  1.18           C  
ATOM   2690  O   ASP A 183      -8.996  31.073  17.899  1.00  1.18           O  
ATOM   2691  CB  ASP A 183     -11.244  29.156  19.415  1.00  1.18           C  
ATOM   2692  CG  ASP A 183     -11.484  27.791  18.769  1.00  1.18           C  
ATOM   2693  OD1 ASP A 183     -11.516  27.699  17.549  1.00  1.18           O  
ATOM   2694  OD2 ASP A 183     -11.675  26.848  19.496  1.00  1.18           O  
ATOM   2695  H   ASP A 183     -13.212  29.654  17.968  1.00  1.18           H  
ATOM   2696  HA  ASP A 183     -11.223  31.232  19.029  1.00  1.18           H  
ATOM   2697 1HB  ASP A 183     -10.297  29.131  19.943  1.00  1.18           H  
ATOM   2698 2HB  ASP A 183     -12.031  29.335  20.133  1.00  1.18           H  
ATOM   2699  N   HIS A 184      -9.868  29.491  16.588  1.00  1.25           N  
ATOM   2700  CA  HIS A 184      -8.684  29.354  15.738  1.00  1.25           C  
ATOM   2701  C   HIS A 184      -8.671  30.283  14.537  1.00  1.25           C  
ATOM   2702  O   HIS A 184      -7.819  30.140  13.660  1.00  1.25           O  
ATOM   2703  CB  HIS A 184      -8.573  27.941  15.190  1.00  1.25           C  
ATOM   2704  CG  HIS A 184      -8.256  26.890  16.184  1.00  1.25           C  
ATOM   2705  ND1 HIS A 184      -9.203  26.356  17.011  1.00  1.25           N  
ATOM   2706  CD2 HIS A 184      -7.095  26.254  16.474  1.00  1.25           C  
ATOM   2707  CE1 HIS A 184      -8.652  25.446  17.787  1.00  1.25           C  
ATOM   2708  NE2 HIS A 184      -7.364  25.355  17.478  1.00  1.25           N  
ATOM   2709  H   HIS A 184     -10.674  28.875  16.470  1.00  1.25           H  
ATOM   2710  HA  HIS A 184      -7.794  29.565  16.329  1.00  1.25           H  
ATOM   2711 1HB  HIS A 184      -9.522  27.712  14.768  1.00  1.25           H  
ATOM   2712 2HB  HIS A 184      -7.835  27.907  14.390  1.00  1.25           H  
ATOM   2713  HD1 HIS A 184     -10.189  26.650  17.057  1.00  1.25           H  
ATOM   2714  HD2 HIS A 184      -6.086  26.338  16.074  1.00  1.25           H  
ATOM   2715  HE1 HIS A 184      -9.261  24.918  18.522  1.00  1.25           H  
ATOM   2716  N   MET A 185      -9.549  31.287  14.503  1.00  1.30           N  
ATOM   2717  CA  MET A 185      -9.582  32.214  13.371  1.00  1.30           C  
ATOM   2718  C   MET A 185      -8.243  32.913  13.134  1.00  1.30           C  
ATOM   2719  O   MET A 185      -7.926  33.277  12.006  1.00  1.30           O  
ATOM   2720  CB  MET A 185     -10.667  33.253  13.565  1.00  1.30           C  
ATOM   2721  CG  MET A 185     -10.939  34.098  12.341  1.00  1.30           C  
ATOM   2722  SD  MET A 185     -12.266  35.274  12.621  1.00  1.30           S  
ATOM   2723  CE  MET A 185     -13.554  34.132  13.035  1.00  1.30           C  
ATOM   2724  H   MET A 185     -10.237  31.401  15.253  1.00  1.30           H  
ATOM   2725  HA  MET A 185      -9.817  31.641  12.473  1.00  1.30           H  
ATOM   2726 1HB  MET A 185     -11.596  32.756  13.844  1.00  1.30           H  
ATOM   2727 2HB  MET A 185     -10.393  33.916  14.391  1.00  1.30           H  
ATOM   2728 1HG  MET A 185     -10.037  34.644  12.066  1.00  1.30           H  
ATOM   2729 2HG  MET A 185     -11.211  33.450  11.508  1.00  1.30           H  
ATOM   2730 1HE  MET A 185     -14.478  34.672  13.254  1.00  1.30           H  
ATOM   2731 2HE  MET A 185     -13.709  33.461  12.227  1.00  1.30           H  
ATOM   2732 3HE  MET A 185     -13.253  33.564  13.906  1.00  1.30           H  
ATOM   2733  N   ASP A 186      -7.410  33.039  14.170  1.00  1.32           N  
ATOM   2734  CA  ASP A 186      -6.096  33.673  14.034  1.00  1.32           C  
ATOM   2735  C   ASP A 186      -5.216  32.955  12.984  1.00  1.32           C  
ATOM   2736  O   ASP A 186      -4.298  33.557  12.426  1.00  1.32           O  
ATOM   2737  CB  ASP A 186      -5.367  33.728  15.396  1.00  1.32           C  
ATOM   2738  CG  ASP A 186      -5.959  34.793  16.377  1.00  1.32           C  
ATOM   2739  OD1 ASP A 186      -6.722  35.595  15.915  1.00  1.32           O  
ATOM   2740  OD2 ASP A 186      -5.620  34.801  17.567  1.00  1.32           O  
ATOM   2741  H   ASP A 186      -7.712  32.704  15.074  1.00  1.32           H  
ATOM   2742  HA  ASP A 186      -6.249  34.698  13.695  1.00  1.32           H  
ATOM   2743 1HB  ASP A 186      -5.424  32.747  15.872  1.00  1.32           H  
ATOM   2744 2HB  ASP A 186      -4.311  33.948  15.231  1.00  1.32           H  
ATOM   2745  N   ARG A 187      -5.483  31.663  12.732  1.00  1.32           N  
ATOM   2746  CA  ARG A 187      -4.734  30.876  11.750  1.00  1.32           C  
ATOM   2747  C   ARG A 187      -5.402  30.871  10.369  1.00  1.32           C  
ATOM   2748  O   ARG A 187      -4.876  30.283   9.420  1.00  1.32           O  
ATOM   2749  CB  ARG A 187      -4.642  29.426  12.191  1.00  1.32           C  
ATOM   2750  CG  ARG A 187      -3.858  29.143  13.440  1.00  1.32           C  
ATOM   2751  CD  ARG A 187      -3.876  27.683  13.728  1.00  1.32           C  
ATOM   2752  NE  ARG A 187      -3.106  27.334  14.907  1.00  1.32           N  
ATOM   2753  CZ  ARG A 187      -2.923  26.072  15.345  1.00  1.32           C  
ATOM   2754  NH1 ARG A 187      -3.467  25.068  14.691  1.00  1.32           N  
ATOM   2755  NH2 ARG A 187      -2.196  25.843  16.424  1.00  1.32           N  
ATOM   2756  H   ARG A 187      -6.263  31.209  13.205  1.00  1.32           H  
ATOM   2757  HA  ARG A 187      -3.734  31.296  11.657  1.00  1.32           H  
ATOM   2758 1HB  ARG A 187      -5.648  29.063  12.378  1.00  1.32           H  
ATOM   2759 2HB  ARG A 187      -4.227  28.825  11.384  1.00  1.32           H  
ATOM   2760 1HG  ARG A 187      -2.825  29.466  13.311  1.00  1.32           H  
ATOM   2761 2HG  ARG A 187      -4.309  29.673  14.281  1.00  1.32           H  
ATOM   2762 1HD  ARG A 187      -4.908  27.363  13.888  1.00  1.32           H  
ATOM   2763 2HD  ARG A 187      -3.460  27.143  12.878  1.00  1.32           H  
ATOM   2764  HE  ARG A 187      -2.670  28.084  15.428  1.00  1.32           H  
ATOM   2765 1HH1 ARG A 187      -4.022  25.245  13.865  1.00  1.32           H  
ATOM   2766 2HH1 ARG A 187      -3.327  24.119  15.013  1.00  1.32           H  
ATOM   2767 1HH2 ARG A 187      -1.776  26.614  16.924  1.00  1.32           H  
ATOM   2768 2HH2 ARG A 187      -2.058  24.896  16.747  1.00  1.32           H  
ATOM   2769  N   TYR A 188      -6.581  31.484  10.278  1.00  1.29           N  
ATOM   2770  CA  TYR A 188      -7.430  31.485   9.089  1.00  1.29           C  
ATOM   2771  C   TYR A 188      -7.920  32.882   8.699  1.00  1.29           C  
ATOM   2772  O   TYR A 188      -9.071  33.223   8.978  1.00  1.29           O  
ATOM   2773  CB  TYR A 188      -8.585  30.523   9.305  1.00  1.29           C  
ATOM   2774  CG  TYR A 188      -8.091  29.119   9.466  1.00  1.29           C  
ATOM   2775  CD1 TYR A 188      -7.988  28.546  10.706  1.00  1.29           C  
ATOM   2776  CD2 TYR A 188      -7.708  28.409   8.344  1.00  1.29           C  
ATOM   2777  CE1 TYR A 188      -7.489  27.270  10.829  1.00  1.29           C  
ATOM   2778  CE2 TYR A 188      -7.224  27.134   8.460  1.00  1.29           C  
ATOM   2779  CZ  TYR A 188      -7.111  26.567   9.695  1.00  1.29           C  
ATOM   2780  OH  TYR A 188      -6.624  25.304   9.819  1.00  1.29           O  
ATOM   2781  H   TYR A 188      -6.929  31.998  11.083  1.00  1.29           H  
ATOM   2782  HA  TYR A 188      -6.859  31.075   8.259  1.00  1.29           H  
ATOM   2783 1HB  TYR A 188      -9.142  30.804  10.200  1.00  1.29           H  
ATOM   2784 2HB  TYR A 188      -9.264  30.560   8.465  1.00  1.29           H  
ATOM   2785  HD1 TYR A 188      -8.289  29.101  11.583  1.00  1.29           H  
ATOM   2786  HD2 TYR A 188      -7.780  28.866   7.369  1.00  1.29           H  
ATOM   2787  HE1 TYR A 188      -7.400  26.817  11.816  1.00  1.29           H  
ATOM   2788  HE2 TYR A 188      -6.917  26.576   7.570  1.00  1.29           H  
ATOM   2789  HH  TYR A 188      -6.342  24.987   8.940  1.00  1.29           H  
ATOM   2790  N   PRO A 189      -7.088  33.694   8.020  1.00  1.25           N  
ATOM   2791  CA  PRO A 189      -7.279  35.106   7.715  1.00  1.25           C  
ATOM   2792  C   PRO A 189      -8.576  35.460   6.995  1.00  1.25           C  
ATOM   2793  O   PRO A 189      -8.997  36.616   7.029  1.00  1.25           O  
ATOM   2794  CB  PRO A 189      -6.090  35.411   6.794  1.00  1.25           C  
ATOM   2795  CG  PRO A 189      -5.046  34.403   7.161  1.00  1.25           C  
ATOM   2796  CD  PRO A 189      -5.816  33.154   7.482  1.00  1.25           C  
ATOM   2797  HA  PRO A 189      -7.197  35.679   8.654  1.00  1.25           H  
ATOM   2798 1HB  PRO A 189      -6.410  35.329   5.741  1.00  1.25           H  
ATOM   2799 2HB  PRO A 189      -5.754  36.446   6.946  1.00  1.25           H  
ATOM   2800 1HG  PRO A 189      -4.342  34.264   6.329  1.00  1.25           H  
ATOM   2801 2HG  PRO A 189      -4.457  34.763   8.019  1.00  1.25           H  
ATOM   2802 1HD  PRO A 189      -5.999  32.554   6.576  1.00  1.25           H  
ATOM   2803 2HD  PRO A 189      -5.245  32.615   8.228  1.00  1.25           H  
ATOM   2804  N   LEU A 190      -9.213  34.499   6.324  1.00  1.18           N  
ATOM   2805  CA  LEU A 190     -10.436  34.821   5.608  1.00  1.18           C  
ATOM   2806  C   LEU A 190     -11.690  34.667   6.482  1.00  1.18           C  
ATOM   2807  O   LEU A 190     -12.802  34.946   6.024  1.00  1.18           O  
ATOM   2808  CB  LEU A 190     -10.545  33.936   4.377  1.00  1.18           C  
ATOM   2809  CG  LEU A 190      -9.408  34.090   3.380  1.00  1.18           C  
ATOM   2810  CD1 LEU A 190      -9.591  33.084   2.262  1.00  1.18           C  
ATOM   2811  CD2 LEU A 190      -9.383  35.516   2.863  1.00  1.18           C  
ATOM   2812  H   LEU A 190      -8.880  33.533   6.290  1.00  1.18           H  
ATOM   2813  HA  LEU A 190     -10.378  35.857   5.281  1.00  1.18           H  
ATOM   2814 1HB  LEU A 190     -10.576  32.914   4.693  1.00  1.18           H  
ATOM   2815 2HB  LEU A 190     -11.476  34.165   3.864  1.00  1.18           H  
ATOM   2816  HG  LEU A 190      -8.459  33.869   3.876  1.00  1.18           H  
ATOM   2817 1HD1 LEU A 190      -8.771  33.176   1.551  1.00  1.18           H  
ATOM   2818 2HD1 LEU A 190      -9.598  32.078   2.680  1.00  1.18           H  
ATOM   2819 3HD1 LEU A 190     -10.535  33.273   1.755  1.00  1.18           H  
ATOM   2820 1HD2 LEU A 190      -8.563  35.633   2.154  1.00  1.18           H  
ATOM   2821 2HD2 LEU A 190     -10.327  35.740   2.366  1.00  1.18           H  
ATOM   2822 3HD2 LEU A 190      -9.240  36.203   3.700  1.00  1.18           H  
ATOM   2823  N   GLY A 191     -11.521  34.237   7.739  1.00  1.11           N  
ATOM   2824  CA  GLY A 191     -12.656  34.096   8.652  1.00  1.11           C  
ATOM   2825  C   GLY A 191     -13.076  32.664   9.002  1.00  1.11           C  
ATOM   2826  O   GLY A 191     -12.500  31.667   8.545  1.00  1.11           O  
ATOM   2827  H   GLY A 191     -10.584  34.012   8.081  1.00  1.11           H  
ATOM   2828 1HA  GLY A 191     -12.414  34.623   9.574  1.00  1.11           H  
ATOM   2829 2HA  GLY A 191     -13.511  34.620   8.230  1.00  1.11           H  
ATOM   2830  N   MET A 192     -14.151  32.581   9.792  1.00  1.03           N  
ATOM   2831  CA  MET A 192     -14.689  31.321  10.307  1.00  1.03           C  
ATOM   2832  C   MET A 192     -15.057  30.354   9.202  1.00  1.03           C  
ATOM   2833  O   MET A 192     -14.995  29.142   9.386  1.00  1.03           O  
ATOM   2834  CB  MET A 192     -15.933  31.552  11.149  1.00  1.03           C  
ATOM   2835  CG  MET A 192     -16.431  30.288  11.815  1.00  1.03           C  
ATOM   2836  SD  MET A 192     -17.865  30.544  12.840  1.00  1.03           S  
ATOM   2837  CE  MET A 192     -17.974  28.917  13.503  1.00  1.03           C  
ATOM   2838  H   MET A 192     -14.588  33.444  10.089  1.00  1.03           H  
ATOM   2839  HA  MET A 192     -13.926  30.851  10.928  1.00  1.03           H  
ATOM   2840 1HB  MET A 192     -15.738  32.286  11.921  1.00  1.03           H  
ATOM   2841 2HB  MET A 192     -16.737  31.938  10.521  1.00  1.03           H  
ATOM   2842 1HG  MET A 192     -16.685  29.552  11.051  1.00  1.03           H  
ATOM   2843 2HG  MET A 192     -15.638  29.867  12.440  1.00  1.03           H  
ATOM   2844 1HE  MET A 192     -18.820  28.844  14.187  1.00  1.03           H  
ATOM   2845 2HE  MET A 192     -18.085  28.202  12.703  1.00  1.03           H  
ATOM   2846 3HE  MET A 192     -17.076  28.700  14.019  1.00  1.03           H  
ATOM   2847  N   GLN A 193     -15.451  30.891   8.055  1.00  0.95           N  
ATOM   2848  CA  GLN A 193     -15.892  30.088   6.930  1.00  0.95           C  
ATOM   2849  C   GLN A 193     -14.729  29.281   6.337  1.00  0.95           C  
ATOM   2850  O   GLN A 193     -14.940  28.237   5.719  1.00  0.95           O  
ATOM   2851  CB  GLN A 193     -16.507  30.986   5.862  1.00  0.95           C  
ATOM   2852  CG  GLN A 193     -17.714  31.798   6.347  1.00  0.95           C  
ATOM   2853  CD  GLN A 193     -18.846  30.971   6.948  1.00  0.95           C  
ATOM   2854  OE1 GLN A 193     -19.233  29.902   6.457  1.00  0.95           O  
ATOM   2855  NE2 GLN A 193     -19.409  31.492   8.039  1.00  0.95           N  
ATOM   2856  H   GLN A 193     -15.458  31.897   7.970  1.00  0.95           H  
ATOM   2857  HA  GLN A 193     -16.649  29.390   7.281  1.00  0.95           H  
ATOM   2858 1HB  GLN A 193     -15.752  31.684   5.498  1.00  0.95           H  
ATOM   2859 2HB  GLN A 193     -16.825  30.378   5.016  1.00  0.95           H  
ATOM   2860 1HG  GLN A 193     -17.367  32.495   7.112  1.00  0.95           H  
ATOM   2861 2HG  GLN A 193     -18.118  32.354   5.500  1.00  0.95           H  
ATOM   2862 1HE2 GLN A 193     -20.170  31.023   8.487  1.00  0.95           H  
ATOM   2863 2HE2 GLN A 193     -19.080  32.364   8.405  1.00  0.95           H  
ATOM   2864  N   GLN A 194     -13.496  29.772   6.507  1.00  0.89           N  
ATOM   2865  CA  GLN A 194     -12.312  29.092   5.993  1.00  0.89           C  
ATOM   2866  C   GLN A 194     -11.998  27.964   6.957  1.00  0.89           C  
ATOM   2867  O   GLN A 194     -11.699  26.837   6.557  1.00  0.89           O  
ATOM   2868  CB  GLN A 194     -11.138  30.065   5.893  1.00  0.89           C  
ATOM   2869  CG  GLN A 194      -9.857  29.506   5.288  1.00  0.89           C  
ATOM   2870  CD  GLN A 194      -8.696  30.554   5.233  1.00  0.89           C  
ATOM   2871  OE1 GLN A 194      -8.732  31.623   5.868  1.00  0.89           O  
ATOM   2872  NE2 GLN A 194      -7.664  30.229   4.466  1.00  0.89           N  
ATOM   2873  H   GLN A 194     -13.357  30.620   7.054  1.00  0.89           H  
ATOM   2874  HA  GLN A 194     -12.530  28.671   5.012  1.00  0.89           H  
ATOM   2875 1HB  GLN A 194     -11.447  30.908   5.292  1.00  0.89           H  
ATOM   2876 2HB  GLN A 194     -10.910  30.451   6.880  1.00  0.89           H  
ATOM   2877 1HG  GLN A 194      -9.537  28.653   5.882  1.00  0.89           H  
ATOM   2878 2HG  GLN A 194     -10.069  29.185   4.268  1.00  0.89           H  
ATOM   2879 1HE2 GLN A 194      -6.885  30.850   4.377  1.00  0.89           H  
ATOM   2880 2HE2 GLN A 194      -7.663  29.358   3.967  1.00  0.89           H  
ATOM   2881  N   TYR A 195     -12.120  28.276   8.246  1.00  0.84           N  
ATOM   2882  CA  TYR A 195     -11.909  27.297   9.309  1.00  0.84           C  
ATOM   2883  C   TYR A 195     -12.908  26.141   9.120  1.00  0.84           C  
ATOM   2884  O   TYR A 195     -12.530  24.962   9.101  1.00  0.84           O  
ATOM   2885  CB  TYR A 195     -12.002  28.006  10.666  1.00  0.84           C  
ATOM   2886  CG  TYR A 195     -11.879  27.154  11.887  1.00  0.84           C  
ATOM   2887  CD1 TYR A 195     -10.694  26.542  12.137  1.00  0.84           C  
ATOM   2888  CD2 TYR A 195     -12.916  27.057  12.800  1.00  0.84           C  
ATOM   2889  CE1 TYR A 195     -10.504  25.804  13.258  1.00  0.84           C  
ATOM   2890  CE2 TYR A 195     -12.732  26.313  13.956  1.00  0.84           C  
ATOM   2891  CZ  TYR A 195     -11.511  25.683  14.177  1.00  0.84           C  
ATOM   2892  OH  TYR A 195     -11.299  24.896  15.296  1.00  0.84           O  
ATOM   2893  H   TYR A 195     -12.362  29.242   8.483  1.00  0.84           H  
ATOM   2894  HA  TYR A 195     -10.903  26.887   9.210  1.00  0.84           H  
ATOM   2895 1HB  TYR A 195     -11.226  28.773  10.714  1.00  0.84           H  
ATOM   2896 2HB  TYR A 195     -12.951  28.522  10.728  1.00  0.84           H  
ATOM   2897  HD1 TYR A 195      -9.910  26.636  11.428  1.00  0.84           H  
ATOM   2898  HD2 TYR A 195     -13.866  27.564  12.616  1.00  0.84           H  
ATOM   2899  HE1 TYR A 195      -9.551  25.313  13.431  1.00  0.84           H  
ATOM   2900  HE2 TYR A 195     -13.536  26.221  14.685  1.00  0.84           H  
ATOM   2901  HH  TYR A 195     -10.349  24.848  15.484  1.00  0.84           H  
ATOM   2902  N   ARG A 196     -14.181  26.499   8.929  1.00  0.80           N  
ATOM   2903  CA  ARG A 196     -15.242  25.540   8.661  1.00  0.80           C  
ATOM   2904  C   ARG A 196     -14.951  24.704   7.423  1.00  0.80           C  
ATOM   2905  O   ARG A 196     -15.028  23.472   7.471  1.00  0.80           O  
ATOM   2906  CB  ARG A 196     -16.564  26.265   8.448  1.00  0.80           C  
ATOM   2907  CG  ARG A 196     -17.736  25.371   8.086  1.00  0.80           C  
ATOM   2908  CD  ARG A 196     -19.003  26.142   7.812  1.00  0.80           C  
ATOM   2909  NE  ARG A 196     -18.920  27.099   6.685  1.00  0.80           N  
ATOM   2910  CZ  ARG A 196     -18.946  26.812   5.369  1.00  0.80           C  
ATOM   2911  NH1 ARG A 196     -19.016  25.589   4.933  1.00  0.80           N  
ATOM   2912  NH2 ARG A 196     -18.905  27.817   4.522  1.00  0.80           N  
ATOM   2913  H   ARG A 196     -14.422  27.484   8.973  1.00  0.80           H  
ATOM   2914  HA  ARG A 196     -15.333  24.876   9.521  1.00  0.80           H  
ATOM   2915 1HB  ARG A 196     -16.826  26.820   9.350  1.00  0.80           H  
ATOM   2916 2HB  ARG A 196     -16.449  26.988   7.646  1.00  0.80           H  
ATOM   2917 1HG  ARG A 196     -17.484  24.804   7.192  1.00  0.80           H  
ATOM   2918 2HG  ARG A 196     -17.931  24.678   8.908  1.00  0.80           H  
ATOM   2919 1HD  ARG A 196     -19.814  25.445   7.611  1.00  0.80           H  
ATOM   2920 2HD  ARG A 196     -19.231  26.717   8.699  1.00  0.80           H  
ATOM   2921  HE  ARG A 196     -18.899  28.099   6.905  1.00  0.80           H  
ATOM   2922 1HH1 ARG A 196     -19.053  24.825   5.590  1.00  0.80           H  
ATOM   2923 2HH1 ARG A 196     -19.029  25.413   3.941  1.00  0.80           H  
ATOM   2924 1HH2 ARG A 196     -18.879  28.768   4.911  1.00  0.80           H  
ATOM   2925 2HH2 ARG A 196     -18.925  27.658   3.529  1.00  0.80           H  
ATOM   2926  N   ALA A 197     -14.615  25.364   6.312  1.00  0.77           N  
ATOM   2927  CA  ALA A 197     -14.348  24.648   5.080  1.00  0.77           C  
ATOM   2928  C   ALA A 197     -13.210  23.660   5.255  1.00  0.77           C  
ATOM   2929  O   ALA A 197     -13.259  22.549   4.728  1.00  0.77           O  
ATOM   2930  CB  ALA A 197     -14.012  25.626   3.975  1.00  0.77           C  
ATOM   2931  H   ALA A 197     -14.565  26.383   6.297  1.00  0.77           H  
ATOM   2932  HA  ALA A 197     -15.242  24.093   4.810  1.00  0.77           H  
ATOM   2933 1HB  ALA A 197     -13.835  25.084   3.049  1.00  0.77           H  
ATOM   2934 2HB  ALA A 197     -14.842  26.320   3.843  1.00  0.77           H  
ATOM   2935 3HB  ALA A 197     -13.116  26.182   4.251  1.00  0.77           H  
ATOM   2936  N   ALA A 198     -12.180  24.035   6.018  1.00  0.74           N  
ATOM   2937  CA  ALA A 198     -11.089  23.107   6.248  1.00  0.74           C  
ATOM   2938  C   ALA A 198     -11.599  21.866   6.981  1.00  0.74           C  
ATOM   2939  O   ALA A 198     -11.311  20.735   6.582  1.00  0.74           O  
ATOM   2940  CB  ALA A 198      -9.984  23.784   7.050  1.00  0.74           C  
ATOM   2941  H   ALA A 198     -12.144  24.972   6.420  1.00  0.74           H  
ATOM   2942  HA  ALA A 198     -10.693  22.798   5.283  1.00  0.74           H  
ATOM   2943 1HB  ALA A 198      -9.156  23.085   7.206  1.00  0.74           H  
ATOM   2944 2HB  ALA A 198      -9.624  24.659   6.508  1.00  0.74           H  
ATOM   2945 3HB  ALA A 198     -10.377  24.098   8.015  1.00  0.74           H  
ATOM   2946  N   LYS A 199     -12.462  22.056   7.986  1.00  0.73           N  
ATOM   2947  CA  LYS A 199     -12.952  20.907   8.742  1.00  0.73           C  
ATOM   2948  C   LYS A 199     -13.812  19.970   7.911  1.00  0.73           C  
ATOM   2949  O   LYS A 199     -13.708  18.748   8.036  1.00  0.73           O  
ATOM   2950  CB  LYS A 199     -13.734  21.328   9.968  1.00  0.73           C  
ATOM   2951  CG  LYS A 199     -12.920  21.926  11.047  1.00  0.73           C  
ATOM   2952  CD  LYS A 199     -13.786  22.169  12.215  1.00  0.73           C  
ATOM   2953  CE  LYS A 199     -13.109  23.003  13.208  1.00  0.73           C  
ATOM   2954  NZ  LYS A 199     -11.947  22.359  13.910  1.00  0.73           N  
ATOM   2955  H   LYS A 199     -12.715  23.008   8.265  1.00  0.73           H  
ATOM   2956  HA  LYS A 199     -12.093  20.358   9.086  1.00  0.73           H  
ATOM   2957 1HB  LYS A 199     -14.501  22.053   9.678  1.00  0.73           H  
ATOM   2958 2HB  LYS A 199     -14.240  20.465  10.385  1.00  0.73           H  
ATOM   2959 1HG  LYS A 199     -12.112  21.243  11.326  1.00  0.73           H  
ATOM   2960 2HG  LYS A 199     -12.485  22.869  10.706  1.00  0.73           H  
ATOM   2961 1HD  LYS A 199     -14.684  22.670  11.871  1.00  0.73           H  
ATOM   2962 2HD  LYS A 199     -14.057  21.223  12.658  1.00  0.73           H  
ATOM   2963 1HE  LYS A 199     -12.754  23.851  12.654  1.00  0.73           H  
ATOM   2964 2HE  LYS A 199     -13.829  23.335  13.955  1.00  0.73           H  
ATOM   2965 1HZ  LYS A 199     -11.545  23.056  14.539  1.00  0.73           H  
ATOM   2966 2HZ  LYS A 199     -12.224  21.560  14.479  1.00  0.73           H  
ATOM   2967 3HZ  LYS A 199     -11.263  22.070  13.237  1.00  0.73           H  
ATOM   2968  N   LEU A 200     -14.615  20.536   7.013  1.00  0.72           N  
ATOM   2969  CA  LEU A 200     -15.523  19.773   6.156  1.00  0.72           C  
ATOM   2970  C   LEU A 200     -14.800  18.829   5.218  1.00  0.72           C  
ATOM   2971  O   LEU A 200     -15.389  17.872   4.716  1.00  0.72           O  
ATOM   2972  CB  LEU A 200     -16.433  20.706   5.375  1.00  0.72           C  
ATOM   2973  CG  LEU A 200     -17.465  21.446   6.218  1.00  0.72           C  
ATOM   2974  CD1 LEU A 200     -18.145  22.457   5.379  1.00  0.72           C  
ATOM   2975  CD2 LEU A 200     -18.474  20.461   6.752  1.00  0.72           C  
ATOM   2976  H   LEU A 200     -14.628  21.558   6.962  1.00  0.72           H  
ATOM   2977  HA  LEU A 200     -16.167  19.175   6.776  1.00  0.72           H  
ATOM   2978 1HB  LEU A 200     -15.809  21.451   4.876  1.00  0.72           H  
ATOM   2979 2HB  LEU A 200     -16.964  20.131   4.619  1.00  0.72           H  
ATOM   2980  HG  LEU A 200     -16.973  21.945   7.050  1.00  0.72           H  
ATOM   2981 1HD1 LEU A 200     -18.888  22.966   5.986  1.00  0.72           H  
ATOM   2982 2HD1 LEU A 200     -17.416  23.166   5.004  1.00  0.72           H  
ATOM   2983 3HD1 LEU A 200     -18.628  21.958   4.550  1.00  0.72           H  
ATOM   2984 1HD2 LEU A 200     -19.212  20.988   7.364  1.00  0.72           H  
ATOM   2985 2HD2 LEU A 200     -18.973  19.970   5.924  1.00  0.72           H  
ATOM   2986 3HD2 LEU A 200     -17.978  19.735   7.338  1.00  0.72           H  
ATOM   2987  N   ARG A 201     -13.510  19.050   4.986  1.00  0.72           N  
ATOM   2988  CA  ARG A 201     -12.770  18.177   4.092  1.00  0.72           C  
ATOM   2989  C   ARG A 201     -12.745  16.741   4.627  1.00  0.72           C  
ATOM   2990  O   ARG A 201     -12.639  15.785   3.859  1.00  0.72           O  
ATOM   2991  CB  ARG A 201     -11.351  18.673   3.935  1.00  0.72           C  
ATOM   2992  CG  ARG A 201     -11.212  19.971   3.166  1.00  0.72           C  
ATOM   2993  CD  ARG A 201      -9.800  20.457   3.138  1.00  0.72           C  
ATOM   2994  NE  ARG A 201      -8.928  19.543   2.425  1.00  0.72           N  
ATOM   2995  CZ  ARG A 201      -8.758  19.520   1.088  1.00  0.72           C  
ATOM   2996  NH1 ARG A 201      -9.404  20.365   0.309  1.00  0.72           N  
ATOM   2997  NH2 ARG A 201      -7.934  18.638   0.577  1.00  0.72           N  
ATOM   2998  H   ARG A 201     -13.013  19.819   5.443  1.00  0.72           H  
ATOM   2999  HA  ARG A 201     -13.253  18.189   3.117  1.00  0.72           H  
ATOM   3000 1HB  ARG A 201     -10.905  18.821   4.919  1.00  0.72           H  
ATOM   3001 2HB  ARG A 201     -10.758  17.920   3.418  1.00  0.72           H  
ATOM   3002 1HG  ARG A 201     -11.559  19.823   2.141  1.00  0.72           H  
ATOM   3003 2HG  ARG A 201     -11.825  20.731   3.651  1.00  0.72           H  
ATOM   3004 1HD  ARG A 201      -9.751  21.429   2.652  1.00  0.72           H  
ATOM   3005 2HD  ARG A 201      -9.433  20.545   4.165  1.00  0.72           H  
ATOM   3006  HE  ARG A 201      -8.383  18.870   2.977  1.00  0.72           H  
ATOM   3007 1HH1 ARG A 201     -10.045  21.037   0.710  1.00  0.72           H  
ATOM   3008 2HH1 ARG A 201      -9.268  20.329  -0.689  1.00  0.72           H  
ATOM   3009 1HH2 ARG A 201      -7.443  17.995   1.199  1.00  0.72           H  
ATOM   3010 2HH2 ARG A 201      -7.735  18.579  -0.414  1.00  0.72           H  
ATOM   3011  N   ILE A 202     -12.912  16.578   5.946  1.00  0.72           N  
ATOM   3012  CA  ILE A 202     -12.873  15.277   6.605  1.00  0.72           C  
ATOM   3013  C   ILE A 202     -14.020  14.381   6.108  1.00  0.72           C  
ATOM   3014  O   ILE A 202     -13.962  13.156   6.223  1.00  0.72           O  
ATOM   3015  CB  ILE A 202     -12.996  15.466   8.128  1.00  0.72           C  
ATOM   3016  CG1 ILE A 202     -12.461  14.285   8.887  1.00  0.72           C  
ATOM   3017  CG2 ILE A 202     -14.456  15.671   8.533  1.00  0.72           C  
ATOM   3018  CD1 ILE A 202     -12.376  14.591  10.365  1.00  0.72           C  
ATOM   3019  H   ILE A 202     -13.066  17.400   6.535  1.00  0.72           H  
ATOM   3020  HA  ILE A 202     -11.922  14.796   6.377  1.00  0.72           H  
ATOM   3021  HB  ILE A 202     -12.430  16.348   8.421  1.00  0.72           H  
ATOM   3022 1HG1 ILE A 202     -13.081  13.430   8.728  1.00  0.72           H  
ATOM   3023 2HG1 ILE A 202     -11.462  14.051   8.523  1.00  0.72           H  
ATOM   3024 1HG2 ILE A 202     -14.514  15.827   9.605  1.00  0.72           H  
ATOM   3025 2HG2 ILE A 202     -14.863  16.534   8.021  1.00  0.72           H  
ATOM   3026 3HG2 ILE A 202     -15.031  14.797   8.275  1.00  0.72           H  
ATOM   3027 1HD1 ILE A 202     -11.986  13.779  10.904  1.00  0.72           H  
ATOM   3028 2HD1 ILE A 202     -11.732  15.447  10.510  1.00  0.72           H  
ATOM   3029 3HD1 ILE A 202     -13.371  14.808  10.739  1.00  0.72           H  
ATOM   3030  N   TYR A 203     -15.080  15.008   5.584  1.00  0.73           N  
ATOM   3031  CA  TYR A 203     -16.243  14.315   5.070  1.00  0.73           C  
ATOM   3032  C   TYR A 203     -16.124  13.908   3.614  1.00  0.73           C  
ATOM   3033  O   TYR A 203     -16.795  12.976   3.172  1.00  0.73           O  
ATOM   3034  CB  TYR A 203     -17.461  15.215   5.176  1.00  0.73           C  
ATOM   3035  CG  TYR A 203     -17.956  15.449   6.538  1.00  0.73           C  
ATOM   3036  CD1 TYR A 203     -18.609  16.598   6.788  1.00  0.73           C  
ATOM   3037  CD2 TYR A 203     -17.796  14.503   7.529  1.00  0.73           C  
ATOM   3038  CE1 TYR A 203     -19.113  16.832   8.000  1.00  0.73           C  
ATOM   3039  CE2 TYR A 203     -18.305  14.732   8.777  1.00  0.73           C  
ATOM   3040  CZ  TYR A 203     -18.971  15.903   9.023  1.00  0.73           C  
ATOM   3041  OH  TYR A 203     -19.495  16.179  10.283  1.00  0.73           O  
ATOM   3042  H   TYR A 203     -15.068  16.024   5.494  1.00  0.73           H  
ATOM   3043  HA  TYR A 203     -16.394  13.413   5.663  1.00  0.73           H  
ATOM   3044 1HB  TYR A 203     -17.226  16.181   4.737  1.00  0.73           H  
ATOM   3045 2HB  TYR A 203     -18.271  14.795   4.588  1.00  0.73           H  
ATOM   3046  HD1 TYR A 203     -18.731  17.337   5.997  1.00  0.73           H  
ATOM   3047  HD2 TYR A 203     -17.275  13.576   7.311  1.00  0.73           H  
ATOM   3048  HE1 TYR A 203     -19.624  17.758   8.151  1.00  0.73           H  
ATOM   3049  HE2 TYR A 203     -18.185  13.994   9.545  1.00  0.73           H  
ATOM   3050  HH  TYR A 203     -19.976  17.041  10.247  1.00  0.73           H  
ATOM   3051  N   GLU A 204     -15.269  14.593   2.855  1.00  0.73           N  
ATOM   3052  CA  GLU A 204     -15.210  14.375   1.413  1.00  0.73           C  
ATOM   3053  C   GLU A 204     -14.794  12.961   1.075  1.00  0.73           C  
ATOM   3054  O   GLU A 204     -15.187  12.409   0.049  1.00  0.73           O  
ATOM   3055  CB  GLU A 204     -14.279  15.391   0.744  1.00  0.73           C  
ATOM   3056  CG  GLU A 204     -14.836  16.830   0.733  1.00  0.73           C  
ATOM   3057  CD  GLU A 204     -13.920  17.848   0.067  1.00  0.73           C  
ATOM   3058  OE1 GLU A 204     -12.788  17.526  -0.198  1.00  0.73           O  
ATOM   3059  OE2 GLU A 204     -14.368  18.944  -0.188  1.00  0.73           O  
ATOM   3060  H   GLU A 204     -14.642  15.275   3.275  1.00  0.73           H  
ATOM   3061  HA  GLU A 204     -16.210  14.530   1.010  1.00  0.73           H  
ATOM   3062 1HB  GLU A 204     -13.322  15.405   1.268  1.00  0.73           H  
ATOM   3063 2HB  GLU A 204     -14.087  15.088  -0.284  1.00  0.73           H  
ATOM   3064 1HG  GLU A 204     -15.793  16.828   0.213  1.00  0.73           H  
ATOM   3065 2HG  GLU A 204     -15.021  17.133   1.766  1.00  0.73           H  
ATOM   3066  N   ASN A 205     -13.963  12.396   1.929  1.00  0.72           N  
ATOM   3067  CA  ASN A 205     -13.453  11.060   1.745  1.00  0.72           C  
ATOM   3068  C   ASN A 205     -14.008  10.056   2.761  1.00  0.72           C  
ATOM   3069  O   ASN A 205     -13.448   8.970   2.910  1.00  0.72           O  
ATOM   3070  CB  ASN A 205     -11.949  11.119   1.810  1.00  0.72           C  
ATOM   3071  CG  ASN A 205     -11.334  11.840   0.633  1.00  0.72           C  
ATOM   3072  OD1 ASN A 205     -11.203  11.300  -0.486  1.00  0.72           O  
ATOM   3073  ND2 ASN A 205     -10.958  13.075   0.857  1.00  0.72           N  
ATOM   3074  H   ASN A 205     -13.683  12.921   2.748  1.00  0.72           H  
ATOM   3075  HA  ASN A 205     -13.751  10.711   0.757  1.00  0.72           H  
ATOM   3076 1HB  ASN A 205     -11.660  11.648   2.720  1.00  0.72           H  
ATOM   3077 2HB  ASN A 205     -11.554  10.137   1.882  1.00  0.72           H  
ATOM   3078 1HD2 ASN A 205     -10.563  13.625   0.116  1.00  0.72           H  
ATOM   3079 2HD2 ASN A 205     -11.088  13.483   1.762  1.00  0.72           H  
ATOM   3080  N   ALA A 206     -15.095  10.395   3.467  1.00  0.70           N  
ATOM   3081  CA  ALA A 206     -15.612   9.470   4.480  1.00  0.70           C  
ATOM   3082  C   ALA A 206     -16.663   8.530   3.910  1.00  0.70           C  
ATOM   3083  O   ALA A 206     -17.534   8.954   3.150  1.00  0.70           O  
ATOM   3084  CB  ALA A 206     -16.208  10.245   5.639  1.00  0.70           C  
ATOM   3085  H   ALA A 206     -15.577  11.281   3.302  1.00  0.70           H  
ATOM   3086  HA  ALA A 206     -14.782   8.872   4.848  1.00  0.70           H  
ATOM   3087 1HB  ALA A 206     -16.565   9.553   6.405  1.00  0.70           H  
ATOM   3088 2HB  ALA A 206     -15.444  10.895   6.058  1.00  0.70           H  
ATOM   3089 3HB  ALA A 206     -17.035  10.845   5.279  1.00  0.70           H  
ATOM   3090  N   GLN A 207     -16.637   7.258   4.318  1.00  0.67           N  
ATOM   3091  CA  GLN A 207     -17.703   6.366   3.868  1.00  0.67           C  
ATOM   3092  C   GLN A 207     -19.018   6.770   4.552  1.00  0.67           C  
ATOM   3093  O   GLN A 207     -20.061   6.846   3.898  1.00  0.67           O  
ATOM   3094  CB  GLN A 207     -17.367   4.900   4.163  1.00  0.67           C  
ATOM   3095  CG  GLN A 207     -16.189   4.351   3.379  1.00  0.67           C  
ATOM   3096  CD  GLN A 207     -15.862   2.903   3.755  1.00  0.67           C  
ATOM   3097  OE1 GLN A 207     -16.304   2.387   4.790  1.00  0.67           O  
ATOM   3098  NE2 GLN A 207     -15.082   2.241   2.908  1.00  0.67           N  
ATOM   3099  H   GLN A 207     -15.866   6.927   4.904  1.00  0.67           H  
ATOM   3100  HA  GLN A 207     -17.827   6.483   2.793  1.00  0.67           H  
ATOM   3101 1HB  GLN A 207     -17.164   4.765   5.197  1.00  0.67           H  
ATOM   3102 2HB  GLN A 207     -18.227   4.286   3.925  1.00  0.67           H  
ATOM   3103 1HG  GLN A 207     -16.417   4.394   2.317  1.00  0.67           H  
ATOM   3104 2HG  GLN A 207     -15.312   4.970   3.603  1.00  0.67           H  
ATOM   3105 1HE2 GLN A 207     -14.832   1.290   3.095  1.00  0.67           H  
ATOM   3106 2HE2 GLN A 207     -14.744   2.692   2.082  1.00  0.67           H  
ATOM   3107  N   VAL A 208     -18.943   7.063   5.862  1.00  0.65           N  
ATOM   3108  CA  VAL A 208     -20.088   7.533   6.655  1.00  0.65           C  
ATOM   3109  C   VAL A 208     -19.763   8.828   7.396  1.00  0.65           C  
ATOM   3110  O   VAL A 208     -18.702   8.949   8.018  1.00  0.65           O  
ATOM   3111  CB  VAL A 208     -20.547   6.481   7.681  1.00  0.65           C  
ATOM   3112  CG1 VAL A 208     -21.731   7.037   8.540  1.00  0.65           C  
ATOM   3113  CG2 VAL A 208     -20.970   5.221   6.973  1.00  0.65           C  
ATOM   3114  H   VAL A 208     -18.057   6.898   6.336  1.00  0.65           H  
ATOM   3115  HA  VAL A 208     -20.915   7.733   5.980  1.00  0.65           H  
ATOM   3116  HB  VAL A 208     -19.718   6.256   8.348  1.00  0.65           H  
ATOM   3117 1HG1 VAL A 208     -22.051   6.296   9.257  1.00  0.65           H  
ATOM   3118 2HG1 VAL A 208     -21.424   7.933   9.073  1.00  0.65           H  
ATOM   3119 3HG1 VAL A 208     -22.567   7.273   7.894  1.00  0.65           H  
ATOM   3120 1HG2 VAL A 208     -21.279   4.478   7.709  1.00  0.65           H  
ATOM   3121 2HG2 VAL A 208     -21.801   5.447   6.306  1.00  0.65           H  
ATOM   3122 3HG2 VAL A 208     -20.134   4.832   6.401  1.00  0.65           H  
ATOM   3123  N   CYS A 209     -20.665   9.796   7.325  1.00  0.62           N  
ATOM   3124  CA  CYS A 209     -20.436  11.052   8.024  1.00  0.62           C  
ATOM   3125  C   CYS A 209     -21.367  11.161   9.227  1.00  0.62           C  
ATOM   3126  O   CYS A 209     -22.555  10.854   9.127  1.00  0.62           O  
ATOM   3127  CB  CYS A 209     -20.690  12.224   7.089  1.00  0.62           C  
ATOM   3128  SG  CYS A 209     -19.634  12.250   5.628  1.00  0.62           S  
ATOM   3129  H   CYS A 209     -21.530   9.630   6.807  1.00  0.62           H  
ATOM   3130  HA  CYS A 209     -19.404  11.091   8.371  1.00  0.62           H  
ATOM   3131 1HB  CYS A 209     -21.712  12.182   6.752  1.00  0.62           H  
ATOM   3132 2HB  CYS A 209     -20.564  13.162   7.627  1.00  0.62           H  
ATOM   3133  HG  CYS A 209     -20.197  13.319   5.067  1.00  0.62           H  
ATOM   3134  N   VAL A 210     -20.827  11.616  10.342  1.00  0.61           N  
ATOM   3135  CA  VAL A 210     -21.575  11.849  11.563  1.00  0.61           C  
ATOM   3136  C   VAL A 210     -21.567  13.345  11.879  1.00  0.61           C  
ATOM   3137  O   VAL A 210     -20.509  13.942  12.073  1.00  0.61           O  
ATOM   3138  CB  VAL A 210     -20.988  11.003  12.704  1.00  0.61           C  
ATOM   3139  CG1 VAL A 210     -21.706  11.288  13.976  1.00  0.61           C  
ATOM   3140  CG2 VAL A 210     -21.116   9.508  12.356  1.00  0.61           C  
ATOM   3141  H   VAL A 210     -19.833  11.801  10.351  1.00  0.61           H  
ATOM   3142  HA  VAL A 210     -22.586  11.519  11.407  1.00  0.61           H  
ATOM   3143  HB  VAL A 210     -19.960  11.253  12.836  1.00  0.61           H  
ATOM   3144 1HG1 VAL A 210     -21.262  10.698  14.771  1.00  0.61           H  
ATOM   3145 2HG1 VAL A 210     -21.598  12.337  14.202  1.00  0.61           H  
ATOM   3146 3HG1 VAL A 210     -22.764  11.043  13.865  1.00  0.61           H  
ATOM   3147 1HG2 VAL A 210     -20.713   8.917  13.162  1.00  0.61           H  
ATOM   3148 2HG2 VAL A 210     -22.148   9.257  12.227  1.00  0.61           H  
ATOM   3149 3HG2 VAL A 210     -20.573   9.294  11.435  1.00  0.61           H  
ATOM   3150  N   VAL A 211     -22.743  13.956  11.904  1.00  0.60           N  
ATOM   3151  CA  VAL A 211     -22.805  15.416  11.999  1.00  0.60           C  
ATOM   3152  C   VAL A 211     -23.606  15.869  13.196  1.00  0.60           C  
ATOM   3153  O   VAL A 211     -24.433  15.109  13.696  1.00  0.60           O  
ATOM   3154  CB  VAL A 211     -23.525  15.955  10.757  1.00  0.60           C  
ATOM   3155  CG1 VAL A 211     -22.829  15.508   9.512  1.00  0.60           C  
ATOM   3156  CG2 VAL A 211     -24.965  15.503  10.755  1.00  0.60           C  
ATOM   3157  H   VAL A 211     -23.585  13.393  11.783  1.00  0.60           H  
ATOM   3158  HA  VAL A 211     -21.794  15.824  12.064  1.00  0.60           H  
ATOM   3159  HB  VAL A 211     -23.490  17.047  10.782  1.00  0.60           H  
ATOM   3160 1HG1 VAL A 211     -23.364  15.912   8.678  1.00  0.60           H  
ATOM   3161 2HG1 VAL A 211     -21.818  15.864   9.519  1.00  0.60           H  
ATOM   3162 3HG1 VAL A 211     -22.835  14.420   9.447  1.00  0.60           H  
ATOM   3163 1HG2 VAL A 211     -25.474  15.909   9.882  1.00  0.60           H  
ATOM   3164 2HG2 VAL A 211     -24.996  14.419  10.718  1.00  0.60           H  
ATOM   3165 3HG2 VAL A 211     -25.458  15.862  11.661  1.00  0.60           H  
ATOM   3166  N   ASN A 212     -23.403  17.102  13.653  1.00  0.61           N  
ATOM   3167  CA  ASN A 212     -24.178  17.573  14.784  1.00  0.61           C  
ATOM   3168  C   ASN A 212     -25.417  18.269  14.249  1.00  0.61           C  
ATOM   3169  O   ASN A 212     -25.334  19.299  13.585  1.00  0.61           O  
ATOM   3170  CB  ASN A 212     -23.373  18.442  15.734  1.00  0.61           C  
ATOM   3171  CG  ASN A 212     -24.155  18.808  17.019  1.00  0.61           C  
ATOM   3172  OD1 ASN A 212     -25.376  19.013  17.034  1.00  0.61           O  
ATOM   3173  ND2 ASN A 212     -23.450  18.891  18.118  1.00  0.61           N  
ATOM   3174  H   ASN A 212     -22.755  17.752  13.208  1.00  0.61           H  
ATOM   3175  HA  ASN A 212     -24.511  16.711  15.357  1.00  0.61           H  
ATOM   3176 1HB  ASN A 212     -22.446  17.949  16.001  1.00  0.61           H  
ATOM   3177 2HB  ASN A 212     -23.102  19.366  15.224  1.00  0.61           H  
ATOM   3178 1HD2 ASN A 212     -23.904  19.142  18.973  1.00  0.61           H  
ATOM   3179 2HD2 ASN A 212     -22.469  18.728  18.099  1.00  0.61           H  
ATOM   3180  N   ALA A 213     -26.563  17.681  14.509  1.00  0.62           N  
ATOM   3181  CA  ALA A 213     -27.860  18.117  14.025  1.00  0.62           C  
ATOM   3182  C   ALA A 213     -28.186  19.552  14.435  1.00  0.62           C  
ATOM   3183  O   ALA A 213     -28.975  20.226  13.774  1.00  0.62           O  
ATOM   3184  CB  ALA A 213     -28.930  17.202  14.553  1.00  0.62           C  
ATOM   3185  H   ALA A 213     -26.527  16.866  15.099  1.00  0.62           H  
ATOM   3186  HA  ALA A 213     -27.853  18.050  12.946  1.00  0.62           H  
ATOM   3187 1HB  ALA A 213     -29.883  17.504  14.146  1.00  0.62           H  
ATOM   3188 2HB  ALA A 213     -28.728  16.189  14.265  1.00  0.62           H  
ATOM   3189 3HB  ALA A 213     -28.954  17.264  15.645  1.00  0.62           H  
ATOM   3190  N   ASP A 214     -27.612  20.005  15.551  1.00  0.63           N  
ATOM   3191  CA  ASP A 214     -27.890  21.330  16.089  1.00  0.63           C  
ATOM   3192  C   ASP A 214     -26.910  22.403  15.580  1.00  0.63           C  
ATOM   3193  O   ASP A 214     -27.010  23.567  15.977  1.00  0.63           O  
ATOM   3194  CB  ASP A 214     -27.823  21.289  17.615  1.00  0.63           C  
ATOM   3195  CG  ASP A 214     -28.882  20.381  18.262  1.00  0.63           C  
ATOM   3196  OD1 ASP A 214     -29.921  20.141  17.708  1.00  0.63           O  
ATOM   3197  OD2 ASP A 214     -28.616  19.927  19.339  1.00  0.63           O  
ATOM   3198  H   ASP A 214     -26.930  19.421  16.033  1.00  0.63           H  
ATOM   3199  HA  ASP A 214     -28.897  21.617  15.787  1.00  0.63           H  
ATOM   3200 1HB  ASP A 214     -26.835  20.947  17.919  1.00  0.63           H  
ATOM   3201 2HB  ASP A 214     -27.947  22.300  18.004  1.00  0.63           H  
ATOM   3202  N   ASP A 215     -25.956  22.022  14.720  1.00  0.65           N  
ATOM   3203  CA  ASP A 215     -24.969  22.969  14.191  1.00  0.65           C  
ATOM   3204  C   ASP A 215     -24.699  22.709  12.712  1.00  0.65           C  
ATOM   3205  O   ASP A 215     -23.918  21.829  12.334  1.00  0.65           O  
ATOM   3206  CB  ASP A 215     -23.632  22.917  14.965  1.00  0.65           C  
ATOM   3207  CG  ASP A 215     -22.571  23.971  14.454  1.00  0.65           C  
ATOM   3208  OD1 ASP A 215     -22.907  24.689  13.519  1.00  0.65           O  
ATOM   3209  OD2 ASP A 215     -21.433  23.995  14.959  1.00  0.65           O  
ATOM   3210  H   ASP A 215     -25.910  21.051  14.407  1.00  0.65           H  
ATOM   3211  HA  ASP A 215     -25.374  23.976  14.288  1.00  0.65           H  
ATOM   3212 1HB  ASP A 215     -23.821  23.095  16.027  1.00  0.65           H  
ATOM   3213 2HB  ASP A 215     -23.206  21.915  14.882  1.00  0.65           H  
ATOM   3214  N   GLY A 216     -25.303  23.539  11.865  1.00  0.67           N  
ATOM   3215  CA  GLY A 216     -25.203  23.398  10.417  1.00  0.67           C  
ATOM   3216  C   GLY A 216     -23.770  23.504   9.894  1.00  0.67           C  
ATOM   3217  O   GLY A 216     -23.469  23.051   8.789  1.00  0.67           O  
ATOM   3218  H   GLY A 216     -25.888  24.267  12.250  1.00  0.67           H  
ATOM   3219 1HA  GLY A 216     -25.623  22.441  10.127  1.00  0.67           H  
ATOM   3220 2HA  GLY A 216     -25.816  24.162   9.943  1.00  0.67           H  
ATOM   3221  N   MET A 217     -22.852  24.054  10.693  1.00  0.69           N  
ATOM   3222  CA  MET A 217     -21.485  24.209  10.238  1.00  0.69           C  
ATOM   3223  C   MET A 217     -20.674  22.926  10.375  1.00  0.69           C  
ATOM   3224  O   MET A 217     -19.504  22.883   9.984  1.00  0.69           O  
ATOM   3225  CB  MET A 217     -20.831  25.371  10.964  1.00  0.69           C  
ATOM   3226  CG  MET A 217     -21.437  26.724  10.612  1.00  0.69           C  
ATOM   3227  SD  MET A 217     -20.603  28.063  11.422  1.00  0.69           S  
ATOM   3228  CE  MET A 217     -21.404  29.498  10.745  1.00  0.69           C  
ATOM   3229  H   MET A 217     -23.089  24.372  11.642  1.00  0.69           H  
ATOM   3230  HA  MET A 217     -21.514  24.456   9.179  1.00  0.69           H  
ATOM   3231 1HB  MET A 217     -20.940  25.227  12.044  1.00  0.69           H  
ATOM   3232 2HB  MET A 217     -19.766  25.392  10.751  1.00  0.69           H  
ATOM   3233 1HG  MET A 217     -21.423  26.890   9.540  1.00  0.69           H  
ATOM   3234 2HG  MET A 217     -22.478  26.726  10.941  1.00  0.69           H  
ATOM   3235 1HE  MET A 217     -20.960  30.397  11.177  1.00  0.69           H  
ATOM   3236 2HE  MET A 217     -21.272  29.508   9.663  1.00  0.69           H  
ATOM   3237 3HE  MET A 217     -22.468  29.468  10.979  1.00  0.69           H  
ATOM   3238  N   THR A 218     -21.303  21.869  10.892  1.00  0.74           N  
ATOM   3239  CA  THR A 218     -20.658  20.579  11.001  1.00  0.74           C  
ATOM   3240  C   THR A 218     -21.193  19.663   9.904  1.00  0.74           C  
ATOM   3241  O   THR A 218     -20.880  18.474   9.875  1.00  0.74           O  
ATOM   3242  CB  THR A 218     -20.932  19.893  12.344  1.00  0.74           C  
ATOM   3243  OG1 THR A 218     -22.319  19.578  12.470  1.00  0.74           O  
ATOM   3244  CG2 THR A 218     -20.541  20.767  13.489  1.00  0.74           C  
ATOM   3245  H   THR A 218     -22.263  21.965  11.234  1.00  0.74           H  
ATOM   3246  HA  THR A 218     -19.583  20.697  10.866  1.00  0.74           H  
ATOM   3247  HB  THR A 218     -20.374  18.982  12.379  1.00  0.74           H  
ATOM   3248  HG1 THR A 218     -22.870  20.394  12.316  1.00  0.74           H  
ATOM   3249 1HG2 THR A 218     -20.736  20.252  14.426  1.00  0.74           H  
ATOM   3250 2HG2 THR A 218     -19.505  20.985  13.414  1.00  0.74           H  
ATOM   3251 3HG2 THR A 218     -21.113  21.688  13.453  1.00  0.74           H  
ATOM   3252  N   MET A 219     -22.115  20.168   9.073  1.00  0.82           N  
ATOM   3253  CA  MET A 219     -22.730  19.334   8.048  1.00  0.82           C  
ATOM   3254  C   MET A 219     -22.012  19.422   6.693  1.00  0.82           C  
ATOM   3255  O   MET A 219     -21.505  20.483   6.340  1.00  0.82           O  
ATOM   3256  CB  MET A 219     -24.194  19.729   7.912  1.00  0.82           C  
ATOM   3257  CG  MET A 219     -24.943  19.456   9.183  1.00  0.82           C  
ATOM   3258  SD  MET A 219     -26.644  19.892   9.136  1.00  0.82           S  
ATOM   3259  CE  MET A 219     -26.932  19.668  10.864  1.00  0.82           C  
ATOM   3260  H   MET A 219     -22.381  21.155   9.116  1.00  0.82           H  
ATOM   3261  HA  MET A 219     -22.700  18.321   8.414  1.00  0.82           H  
ATOM   3262 1HB  MET A 219     -24.273  20.793   7.687  1.00  0.82           H  
ATOM   3263 2HB  MET A 219     -24.659  19.176   7.095  1.00  0.82           H  
ATOM   3264 1HG  MET A 219     -24.876  18.400   9.401  1.00  0.82           H  
ATOM   3265 2HG  MET A 219     -24.472  19.999  10.009  1.00  0.82           H  
ATOM   3266 1HE  MET A 219     -27.975  19.882  11.100  1.00  0.82           H  
ATOM   3267 2HE  MET A 219     -26.691  18.643  11.127  1.00  0.82           H  
ATOM   3268 3HE  MET A 219     -26.287  20.340  11.433  1.00  0.82           H  
ATOM   3269  N   PRO A 220     -21.975  18.345   5.888  1.00  0.95           N  
ATOM   3270  CA  PRO A 220     -21.471  18.357   4.539  1.00  0.95           C  
ATOM   3271  C   PRO A 220     -22.260  19.378   3.765  1.00  0.95           C  
ATOM   3272  O   PRO A 220     -23.466  19.515   3.963  1.00  0.95           O  
ATOM   3273  CB  PRO A 220     -21.795  16.943   4.040  1.00  0.95           C  
ATOM   3274  CG  PRO A 220     -21.837  16.104   5.271  1.00  0.95           C  
ATOM   3275  CD  PRO A 220     -22.387  17.019   6.350  1.00  0.95           C  
ATOM   3276  HA  PRO A 220     -20.396  18.575   4.529  1.00  0.95           H  
ATOM   3277 1HB  PRO A 220     -22.751  16.941   3.485  1.00  0.95           H  
ATOM   3278 2HB  PRO A 220     -21.024  16.607   3.324  1.00  0.95           H  
ATOM   3279 1HG  PRO A 220     -22.486  15.244   5.088  1.00  0.95           H  
ATOM   3280 2HG  PRO A 220     -20.857  15.695   5.496  1.00  0.95           H  
ATOM   3281 1HD  PRO A 220     -23.481  16.940   6.442  1.00  0.95           H  
ATOM   3282 2HD  PRO A 220     -21.854  16.758   7.251  1.00  0.95           H  
ATOM   3283  N   VAL A 221     -21.603  20.056   2.846  1.00  1.15           N  
ATOM   3284  CA  VAL A 221     -22.293  21.039   2.034  1.00  1.15           C  
ATOM   3285  C   VAL A 221     -22.577  20.493   0.645  1.00  1.15           C  
ATOM   3286  O   VAL A 221     -23.347  21.080  -0.121  1.00  1.15           O  
ATOM   3287  CB  VAL A 221     -21.462  22.325   1.996  1.00  1.15           C  
ATOM   3288  CG1 VAL A 221     -21.332  22.865   3.419  1.00  1.15           C  
ATOM   3289  CG2 VAL A 221     -20.079  22.018   1.437  1.00  1.15           C  
ATOM   3290  H   VAL A 221     -20.610  19.917   2.731  1.00  1.15           H  
ATOM   3291  HA  VAL A 221     -23.245  21.276   2.509  1.00  1.15           H  
ATOM   3292  HB  VAL A 221     -21.961  23.073   1.381  1.00  1.15           H  
ATOM   3293 1HG1 VAL A 221     -20.742  23.775   3.413  1.00  1.15           H  
ATOM   3294 2HG1 VAL A 221     -22.325  23.077   3.819  1.00  1.15           H  
ATOM   3295 3HG1 VAL A 221     -20.851  22.122   4.047  1.00  1.15           H  
ATOM   3296 1HG2 VAL A 221     -19.483  22.928   1.421  1.00  1.15           H  
ATOM   3297 2HG2 VAL A 221     -19.592  21.274   2.068  1.00  1.15           H  
ATOM   3298 3HG2 VAL A 221     -20.167  21.631   0.430  1.00  1.15           H  
ATOM   3299  N   ARG A 222     -21.964  19.352   0.335  1.00  1.38           N  
ATOM   3300  CA  ARG A 222     -22.199  18.655  -0.919  1.00  1.38           C  
ATOM   3301  C   ARG A 222     -22.188  17.142  -0.708  1.00  1.38           C  
ATOM   3302  O   ARG A 222     -21.220  16.594  -0.178  1.00  1.38           O  
ATOM   3303  CB  ARG A 222     -21.136  18.991  -1.963  1.00  1.38           C  
ATOM   3304  CG  ARG A 222     -21.089  20.442  -2.467  1.00  1.38           C  
ATOM   3305  CD  ARG A 222     -22.264  20.781  -3.306  1.00  1.38           C  
ATOM   3306  NE  ARG A 222     -22.169  22.126  -3.855  1.00  1.38           N  
ATOM   3307  CZ  ARG A 222     -22.535  23.261  -3.218  1.00  1.38           C  
ATOM   3308  NH1 ARG A 222     -23.022  23.231  -1.993  1.00  1.38           N  
ATOM   3309  NH2 ARG A 222     -22.402  24.425  -3.836  1.00  1.38           N  
ATOM   3310  H   ARG A 222     -21.346  18.939   1.014  1.00  1.38           H  
ATOM   3311  HA  ARG A 222     -23.177  18.946  -1.303  1.00  1.38           H  
ATOM   3312 1HB  ARG A 222     -20.154  18.760  -1.555  1.00  1.38           H  
ATOM   3313 2HB  ARG A 222     -21.281  18.351  -2.834  1.00  1.38           H  
ATOM   3314 1HG  ARG A 222     -21.059  21.136  -1.643  1.00  1.38           H  
ATOM   3315 2HG  ARG A 222     -20.196  20.577  -3.076  1.00  1.38           H  
ATOM   3316 1HD  ARG A 222     -22.335  20.077  -4.134  1.00  1.38           H  
ATOM   3317 2HD  ARG A 222     -23.170  20.722  -2.704  1.00  1.38           H  
ATOM   3318  HE  ARG A 222     -21.803  22.217  -4.790  1.00  1.38           H  
ATOM   3319 1HH1 ARG A 222     -23.136  22.342  -1.480  1.00  1.38           H  
ATOM   3320 2HH1 ARG A 222     -23.289  24.090  -1.540  1.00  1.38           H  
ATOM   3321 1HH2 ARG A 222     -22.030  24.459  -4.776  1.00  1.38           H  
ATOM   3322 2HH2 ARG A 222     -22.674  25.277  -3.369  1.00  1.38           H  
ATOM   3323  N   GLY A 223     -23.242  16.470  -1.164  1.00  1.56           N  
ATOM   3324  CA  GLY A 223     -23.324  15.009  -1.133  1.00  1.56           C  
ATOM   3325  C   GLY A 223     -23.409  14.380   0.261  1.00  1.56           C  
ATOM   3326  O   GLY A 223     -23.730  15.036   1.252  1.00  1.56           O  
ATOM   3327  H   GLY A 223     -24.009  16.991  -1.565  1.00  1.56           H  
ATOM   3328 1HA  GLY A 223     -24.193  14.696  -1.713  1.00  1.56           H  
ATOM   3329 2HA  GLY A 223     -22.454  14.603  -1.648  1.00  1.56           H  
ATOM   3330  N   ALA A 224     -23.159  13.065   0.278  1.00  1.62           N  
ATOM   3331  CA  ALA A 224     -23.172  12.140   1.426  1.00  1.62           C  
ATOM   3332  C   ALA A 224     -24.494  12.014   2.184  1.00  1.62           C  
ATOM   3333  O   ALA A 224     -24.542  11.296   3.174  1.00  1.62           O  
ATOM   3334  CB  ALA A 224     -22.115  12.558   2.443  1.00  1.62           C  
ATOM   3335  H   ALA A 224     -22.914  12.656  -0.612  1.00  1.62           H  
ATOM   3336  HA  ALA A 224     -22.921  11.152   1.040  1.00  1.62           H  
ATOM   3337 1HB  ALA A 224     -22.089  11.833   3.259  1.00  1.62           H  
ATOM   3338 2HB  ALA A 224     -21.136  12.598   1.964  1.00  1.62           H  
ATOM   3339 3HB  ALA A 224     -22.359  13.543   2.846  1.00  1.62           H  
ATOM   3340  N   ASP A 225     -25.583  12.599   1.704  1.00  1.52           N  
ATOM   3341  CA  ASP A 225     -26.869  12.492   2.405  1.00  1.52           C  
ATOM   3342  C   ASP A 225     -27.223  11.059   2.827  1.00  1.52           C  
ATOM   3343  O   ASP A 225     -27.518  10.776   3.992  1.00  1.52           O  
ATOM   3344  CB  ASP A 225     -27.970  13.089   1.520  1.00  1.52           C  
ATOM   3345  CG  ASP A 225     -28.017  12.499   0.075  1.00  1.52           C  
ATOM   3346  OD1 ASP A 225     -27.159  11.694  -0.264  1.00  1.52           O  
ATOM   3347  OD2 ASP A 225     -28.898  12.867  -0.660  1.00  1.52           O  
ATOM   3348  H   ASP A 225     -25.508  13.172   0.878  1.00  1.52           H  
ATOM   3349  HA  ASP A 225     -26.804  13.097   3.310  1.00  1.52           H  
ATOM   3350 1HB  ASP A 225     -28.939  12.921   1.991  1.00  1.52           H  
ATOM   3351 2HB  ASP A 225     -27.825  14.167   1.449  1.00  1.52           H  
ATOM   3352  N   ALA A 226     -27.109  10.151   1.868  1.00  1.30           N  
ATOM   3353  CA  ALA A 226     -27.397   8.727   1.999  1.00  1.30           C  
ATOM   3354  C   ALA A 226     -26.515   8.039   3.028  1.00  1.30           C  
ATOM   3355  O   ALA A 226     -26.823   6.934   3.479  1.00  1.30           O  
ATOM   3356  CB  ALA A 226     -27.207   8.046   0.659  1.00  1.30           C  
ATOM   3357  H   ALA A 226     -26.853  10.514   0.952  1.00  1.30           H  
ATOM   3358  HA  ALA A 226     -28.433   8.625   2.316  1.00  1.30           H  
ATOM   3359 1HB  ALA A 226     -27.455   6.991   0.748  1.00  1.30           H  
ATOM   3360 2HB  ALA A 226     -27.859   8.518  -0.078  1.00  1.30           H  
ATOM   3361 3HB  ALA A 226     -26.170   8.152   0.347  1.00  1.30           H  
ATOM   3362  N   ARG A 227     -25.367   8.639   3.316  1.00  1.06           N  
ATOM   3363  CA  ARG A 227     -24.394   8.087   4.221  1.00  1.06           C  
ATOM   3364  C   ARG A 227     -24.209   8.949   5.463  1.00  1.06           C  
ATOM   3365  O   ARG A 227     -23.164   8.851   6.106  1.00  1.06           O  
ATOM   3366  CB  ARG A 227     -23.062   7.943   3.524  1.00  1.06           C  
ATOM   3367  CG  ARG A 227     -23.084   7.114   2.248  1.00  1.06           C  
ATOM   3368  CD  ARG A 227     -23.289   5.656   2.504  1.00  1.06           C  
ATOM   3369  NE  ARG A 227     -22.136   5.021   3.158  1.00  1.06           N  
ATOM   3370  CZ  ARG A 227     -22.126   3.731   3.576  1.00  1.06           C  
ATOM   3371  NH1 ARG A 227     -23.202   2.987   3.412  1.00  1.06           N  
ATOM   3372  NH2 ARG A 227     -21.055   3.196   4.139  1.00  1.06           N  
ATOM   3373  H   ARG A 227     -25.176   9.562   2.945  1.00  1.06           H  
ATOM   3374  HA  ARG A 227     -24.732   7.101   4.536  1.00  1.06           H  
ATOM   3375 1HB  ARG A 227     -22.662   8.930   3.286  1.00  1.06           H  
ATOM   3376 2HB  ARG A 227     -22.378   7.467   4.201  1.00  1.06           H  
ATOM   3377 1HG  ARG A 227     -23.879   7.465   1.596  1.00  1.06           H  
ATOM   3378 2HG  ARG A 227     -22.123   7.232   1.744  1.00  1.06           H  
ATOM   3379 1HD  ARG A 227     -24.158   5.529   3.152  1.00  1.06           H  
ATOM   3380 2HD  ARG A 227     -23.467   5.145   1.560  1.00  1.06           H  
ATOM   3381  HE  ARG A 227     -21.292   5.603   3.314  1.00  1.06           H  
ATOM   3382 1HH1 ARG A 227     -24.028   3.381   2.982  1.00  1.06           H  
ATOM   3383 2HH1 ARG A 227     -23.202   2.024   3.717  1.00  1.06           H  
ATOM   3384 1HH2 ARG A 227     -20.206   3.734   4.253  1.00  1.06           H  
ATOM   3385 2HH2 ARG A 227     -21.074   2.233   4.437  1.00  1.06           H  
ATOM   3386  N   CYS A 228     -25.178   9.818   5.779  1.00  0.86           N  
ATOM   3387  CA  CYS A 228     -25.049  10.626   6.988  1.00  0.86           C  
ATOM   3388  C   CYS A 228     -25.895  10.129   8.160  1.00  0.86           C  
ATOM   3389  O   CYS A 228     -27.018   9.650   7.990  1.00  0.86           O  
ATOM   3390  CB  CYS A 228     -25.402  12.098   6.735  1.00  0.86           C  
ATOM   3391  SG  CYS A 228     -24.268  12.984   5.652  1.00  0.86           S  
ATOM   3392  H   CYS A 228     -26.006   9.922   5.188  1.00  0.86           H  
ATOM   3393  HA  CYS A 228     -24.010  10.598   7.287  1.00  0.86           H  
ATOM   3394 1HB  CYS A 228     -26.395  12.148   6.283  1.00  0.86           H  
ATOM   3395 2HB  CYS A 228     -25.445  12.628   7.688  1.00  0.86           H  
ATOM   3396  HG  CYS A 228     -24.415  12.161   4.603  1.00  0.86           H  
ATOM   3397  N   VAL A 229     -25.338  10.311   9.353  1.00  0.73           N  
ATOM   3398  CA  VAL A 229     -25.963  10.059  10.652  1.00  0.73           C  
ATOM   3399  C   VAL A 229     -25.859  11.349  11.460  1.00  0.73           C  
ATOM   3400  O   VAL A 229     -24.807  11.983  11.444  1.00  0.73           O  
ATOM   3401  CB  VAL A 229     -25.245   8.919  11.397  1.00  0.73           C  
ATOM   3402  CG1 VAL A 229     -25.879   8.697  12.772  1.00  0.73           C  
ATOM   3403  CG2 VAL A 229     -25.274   7.650  10.564  1.00  0.73           C  
ATOM   3404  H   VAL A 229     -24.378  10.653   9.354  1.00  0.73           H  
ATOM   3405  HA  VAL A 229     -27.017   9.807  10.512  1.00  0.73           H  
ATOM   3406  HB  VAL A 229     -24.226   9.206  11.557  1.00  0.73           H  
ATOM   3407 1HG1 VAL A 229     -25.343   7.904  13.289  1.00  0.73           H  
ATOM   3408 2HG1 VAL A 229     -25.825   9.612  13.364  1.00  0.73           H  
ATOM   3409 3HG1 VAL A 229     -26.925   8.411  12.646  1.00  0.73           H  
ATOM   3410 1HG2 VAL A 229     -24.744   6.856  11.093  1.00  0.73           H  
ATOM   3411 2HG2 VAL A 229     -26.309   7.350  10.397  1.00  0.73           H  
ATOM   3412 3HG2 VAL A 229     -24.788   7.829   9.605  1.00  0.73           H  
ATOM   3413  N   SER A 230     -26.930  11.774  12.109  1.00  0.66           N  
ATOM   3414  CA  SER A 230     -26.866  13.028  12.849  1.00  0.66           C  
ATOM   3415  C   SER A 230     -27.043  12.892  14.365  1.00  0.66           C  
ATOM   3416  O   SER A 230     -27.757  11.996  14.823  1.00  0.66           O  
ATOM   3417  CB  SER A 230     -27.936  13.911  12.273  1.00  0.66           C  
ATOM   3418  OG  SER A 230     -29.210  13.351  12.506  1.00  0.66           O  
ATOM   3419  H   SER A 230     -27.808  11.241  12.072  1.00  0.66           H  
ATOM   3420  HA  SER A 230     -25.896  13.479  12.675  1.00  0.66           H  
ATOM   3421 1HB  SER A 230     -27.869  14.894  12.704  1.00  0.66           H  
ATOM   3422 2HB  SER A 230     -27.775  14.014  11.203  1.00  0.66           H  
ATOM   3423  HG  SER A 230     -29.195  12.420  12.134  1.00  0.66           H  
ATOM   3424  N   PHE A 231     -26.501  13.837  15.139  1.00  0.63           N  
ATOM   3425  CA  PHE A 231     -26.711  13.800  16.592  1.00  0.63           C  
ATOM   3426  C   PHE A 231     -26.887  15.182  17.223  1.00  0.63           C  
ATOM   3427  O   PHE A 231     -26.468  16.181  16.660  1.00  0.63           O  
ATOM   3428  CB  PHE A 231     -25.514  13.126  17.289  1.00  0.63           C  
ATOM   3429  CG  PHE A 231     -24.237  13.912  17.219  1.00  0.63           C  
ATOM   3430  CD1 PHE A 231     -23.915  14.813  18.218  1.00  0.63           C  
ATOM   3431  CD2 PHE A 231     -23.362  13.765  16.161  1.00  0.63           C  
ATOM   3432  CE1 PHE A 231     -22.761  15.553  18.146  1.00  0.63           C  
ATOM   3433  CE2 PHE A 231     -22.201  14.513  16.094  1.00  0.63           C  
ATOM   3434  CZ  PHE A 231     -21.914  15.406  17.085  1.00  0.63           C  
ATOM   3435  H   PHE A 231     -25.885  14.529  14.712  1.00  0.63           H  
ATOM   3436  HA  PHE A 231     -27.609  13.227  16.766  1.00  0.63           H  
ATOM   3437 1HB  PHE A 231     -25.757  12.959  18.340  1.00  0.63           H  
ATOM   3438 2HB  PHE A 231     -25.331  12.155  16.837  1.00  0.63           H  
ATOM   3439  HD1 PHE A 231     -24.597  14.936  19.062  1.00  0.63           H  
ATOM   3440  HD2 PHE A 231     -23.604  13.062  15.367  1.00  0.63           H  
ATOM   3441  HE1 PHE A 231     -22.521  16.261  18.925  1.00  0.63           H  
ATOM   3442  HE2 PHE A 231     -21.518  14.406  15.251  1.00  0.63           H  
ATOM   3443  HZ  PHE A 231     -21.014  15.999  17.032  1.00  0.63           H  
ATOM   3444  N   GLY A 232     -27.473  15.251  18.412  1.00  0.63           N  
ATOM   3445  CA  GLY A 232     -27.635  16.561  19.062  1.00  0.63           C  
ATOM   3446  C   GLY A 232     -28.487  16.509  20.327  1.00  0.63           C  
ATOM   3447  O   GLY A 232     -28.471  15.519  21.064  1.00  0.63           O  
ATOM   3448  H   GLY A 232     -27.845  14.396  18.824  1.00  0.63           H  
ATOM   3449 1HA  GLY A 232     -26.655  16.976  19.297  1.00  0.63           H  
ATOM   3450 2HA  GLY A 232     -28.099  17.252  18.355  1.00  0.63           H  
ATOM   3451  N   ILE A 233     -29.166  17.606  20.630  1.00  0.63           N  
ATOM   3452  CA  ILE A 233     -29.961  17.659  21.840  1.00  0.63           C  
ATOM   3453  C   ILE A 233     -31.440  17.478  21.530  1.00  0.63           C  
ATOM   3454  O   ILE A 233     -32.059  16.539  22.009  1.00  0.63           O  
ATOM   3455  CB  ILE A 233     -29.764  18.996  22.564  1.00  0.63           C  
ATOM   3456  CG1 ILE A 233     -28.294  19.216  22.838  1.00  0.63           C  
ATOM   3457  CG2 ILE A 233     -30.557  18.988  23.867  1.00  0.63           C  
ATOM   3458  CD1 ILE A 233     -27.701  18.158  23.660  1.00  0.63           C  
ATOM   3459  H   ILE A 233     -29.115  18.425  20.018  1.00  0.63           H  
ATOM   3460  HA  ILE A 233     -29.649  16.858  22.507  1.00  0.63           H  
ATOM   3461  HB  ILE A 233     -30.110  19.814  21.926  1.00  0.63           H  
ATOM   3462 1HG1 ILE A 233     -27.757  19.272  21.886  1.00  0.63           H  
ATOM   3463 2HG1 ILE A 233     -28.170  20.165  23.361  1.00  0.63           H  
ATOM   3464 1HG2 ILE A 233     -30.423  19.939  24.376  1.00  0.63           H  
ATOM   3465 2HG2 ILE A 233     -31.619  18.844  23.642  1.00  0.63           H  
ATOM   3466 3HG2 ILE A 233     -30.207  18.177  24.504  1.00  0.63           H  
ATOM   3467 1HD1 ILE A 233     -26.656  18.382  23.829  1.00  0.63           H  
ATOM   3468 2HD1 ILE A 233     -28.230  18.130  24.598  1.00  0.63           H  
ATOM   3469 3HD1 ILE A 233     -27.789  17.196  23.161  1.00  0.63           H  
ATOM   3470  N   ASP A 234     -32.004  18.336  20.689  1.00  0.63           N  
ATOM   3471  CA  ASP A 234     -33.436  18.231  20.420  1.00  0.63           C  
ATOM   3472  C   ASP A 234     -33.761  17.402  19.181  1.00  0.63           C  
ATOM   3473  O   ASP A 234     -34.824  16.786  19.098  1.00  0.63           O  
ATOM   3474  CB  ASP A 234     -34.045  19.621  20.273  1.00  0.63           C  
ATOM   3475  CG  ASP A 234     -33.941  20.456  21.558  1.00  0.63           C  
ATOM   3476  OD1 ASP A 234     -34.392  20.003  22.582  1.00  0.63           O  
ATOM   3477  OD2 ASP A 234     -33.406  21.536  21.497  1.00  0.63           O  
ATOM   3478  H   ASP A 234     -31.451  19.077  20.274  1.00  0.63           H  
ATOM   3479  HA  ASP A 234     -33.907  17.747  21.277  1.00  0.63           H  
ATOM   3480 1HB  ASP A 234     -33.535  20.153  19.466  1.00  0.63           H  
ATOM   3481 2HB  ASP A 234     -35.094  19.530  19.994  1.00  0.63           H  
ATOM   3482  N   ILE A 235     -32.869  17.431  18.204  1.00  0.63           N  
ATOM   3483  CA  ILE A 235     -33.087  16.763  16.929  1.00  0.63           C  
ATOM   3484  C   ILE A 235     -31.912  15.872  16.527  1.00  0.63           C  
ATOM   3485  O   ILE A 235     -30.844  15.925  17.134  1.00  0.63           O  
ATOM   3486  CB  ILE A 235     -33.398  17.797  15.834  1.00  0.63           C  
ATOM   3487  CG1 ILE A 235     -32.223  18.739  15.701  1.00  0.63           C  
ATOM   3488  CG2 ILE A 235     -34.677  18.573  16.155  1.00  0.63           C  
ATOM   3489  CD1 ILE A 235     -32.291  19.649  14.512  1.00  0.63           C  
ATOM   3490  H   ILE A 235     -32.007  17.945  18.344  1.00  0.63           H  
ATOM   3491  HA  ILE A 235     -33.961  16.120  17.028  1.00  0.63           H  
ATOM   3492  HB  ILE A 235     -33.520  17.284  14.883  1.00  0.63           H  
ATOM   3493 1HG1 ILE A 235     -32.175  19.363  16.596  1.00  0.63           H  
ATOM   3494 2HG1 ILE A 235     -31.327  18.163  15.663  1.00  0.63           H  
ATOM   3495 1HG2 ILE A 235     -34.877  19.289  15.359  1.00  0.63           H  
ATOM   3496 2HG2 ILE A 235     -35.513  17.877  16.236  1.00  0.63           H  
ATOM   3497 3HG2 ILE A 235     -34.562  19.108  17.091  1.00  0.63           H  
ATOM   3498 1HD1 ILE A 235     -31.413  20.295  14.508  1.00  0.63           H  
ATOM   3499 2HD1 ILE A 235     -32.310  19.057  13.600  1.00  0.63           H  
ATOM   3500 3HD1 ILE A 235     -33.188  20.259  14.571  1.00  0.63           H  
ATOM   3501  N   GLY A 236     -32.116  15.059  15.493  1.00  0.62           N  
ATOM   3502  CA  GLY A 236     -31.070  14.174  14.977  1.00  0.62           C  
ATOM   3503  C   GLY A 236     -31.442  12.713  15.197  1.00  0.62           C  
ATOM   3504  O   GLY A 236     -32.548  12.418  15.660  1.00  0.62           O  
ATOM   3505  H   GLY A 236     -33.019  15.054  15.043  1.00  0.62           H  
ATOM   3506 1HA  GLY A 236     -30.938  14.363  13.914  1.00  0.62           H  
ATOM   3507 2HA  GLY A 236     -30.119  14.390  15.464  1.00  0.62           H  
ATOM   3508  N   ASP A 237     -30.536  11.799  14.838  1.00  0.61           N  
ATOM   3509  CA  ASP A 237     -30.782  10.367  14.957  1.00  0.61           C  
ATOM   3510  C   ASP A 237     -30.428   9.946  16.372  1.00  0.61           C  
ATOM   3511  O   ASP A 237     -31.108   9.125  16.983  1.00  0.61           O  
ATOM   3512  CB  ASP A 237     -29.907   9.605  13.956  1.00  0.61           C  
ATOM   3513  CG  ASP A 237     -30.252   9.879  12.509  1.00  0.61           C  
ATOM   3514  OD1 ASP A 237     -31.300   9.422  12.077  1.00  0.61           O  
ATOM   3515  OD2 ASP A 237     -29.494  10.585  11.839  1.00  0.61           O  
ATOM   3516  H   ASP A 237     -29.629  12.096  14.498  1.00  0.61           H  
ATOM   3517  HA  ASP A 237     -31.836  10.162  14.771  1.00  0.61           H  
ATOM   3518 1HB  ASP A 237     -28.872   9.884  14.107  1.00  0.61           H  
ATOM   3519 2HB  ASP A 237     -29.981   8.538  14.150  1.00  0.61           H  
ATOM   3520  N   TYR A 238     -29.379  10.565  16.901  1.00  0.62           N  
ATOM   3521  CA  TYR A 238     -28.901  10.320  18.256  1.00  0.62           C  
ATOM   3522  C   TYR A 238     -29.118  11.583  19.083  1.00  0.62           C  
ATOM   3523  O   TYR A 238     -28.677  12.661  18.689  1.00  0.62           O  
ATOM   3524  CB  TYR A 238     -27.432   9.904  18.215  1.00  0.62           C  
ATOM   3525  CG  TYR A 238     -27.163   8.547  17.668  1.00  0.62           C  
ATOM   3526  CD1 TYR A 238     -27.169   8.304  16.302  1.00  0.62           C  
ATOM   3527  CD2 TYR A 238     -26.859   7.541  18.546  1.00  0.62           C  
ATOM   3528  CE1 TYR A 238     -26.912   7.023  15.830  1.00  0.62           C  
ATOM   3529  CE2 TYR A 238     -26.592   6.285  18.082  1.00  0.62           C  
ATOM   3530  CZ  TYR A 238     -26.629   6.015  16.733  1.00  0.62           C  
ATOM   3531  OH  TYR A 238     -26.395   4.726  16.313  1.00  0.62           O  
ATOM   3532  H   TYR A 238     -28.868  11.217  16.308  1.00  0.62           H  
ATOM   3533  HA  TYR A 238     -29.481   9.520  18.693  1.00  0.62           H  
ATOM   3534 1HB  TYR A 238     -26.895  10.608  17.602  1.00  0.62           H  
ATOM   3535 2HB  TYR A 238     -27.006   9.949  19.190  1.00  0.62           H  
ATOM   3536  HD1 TYR A 238     -27.389   9.111  15.610  1.00  0.62           H  
ATOM   3537  HD2 TYR A 238     -26.837   7.745  19.618  1.00  0.62           H  
ATOM   3538  HE1 TYR A 238     -26.933   6.810  14.765  1.00  0.62           H  
ATOM   3539  HE2 TYR A 238     -26.360   5.497  18.784  1.00  0.62           H  
ATOM   3540  HH  TYR A 238     -26.264   4.656  15.328  1.00  0.62           H  
ATOM   3541  N   HIS A 239     -29.793  11.478  20.217  1.00  0.65           N  
ATOM   3542  CA  HIS A 239     -30.068  12.715  20.945  1.00  0.65           C  
ATOM   3543  C   HIS A 239     -30.263  12.579  22.447  1.00  0.65           C  
ATOM   3544  O   HIS A 239     -30.502  11.488  22.970  1.00  0.65           O  
ATOM   3545  CB  HIS A 239     -31.279  13.439  20.316  1.00  0.65           C  
ATOM   3546  CG  HIS A 239     -32.602  12.727  20.396  1.00  0.65           C  
ATOM   3547  ND1 HIS A 239     -32.960  11.689  19.542  1.00  0.65           N  
ATOM   3548  CD2 HIS A 239     -33.666  12.934  21.204  1.00  0.65           C  
ATOM   3549  CE1 HIS A 239     -34.186  11.290  19.830  1.00  0.65           C  
ATOM   3550  NE2 HIS A 239     -34.641  12.030  20.828  1.00  0.65           N  
ATOM   3551  H   HIS A 239     -30.107  10.562  20.532  1.00  0.65           H  
ATOM   3552  HA  HIS A 239     -29.231  13.369  20.808  1.00  0.65           H  
ATOM   3553 1HB  HIS A 239     -31.397  14.404  20.802  1.00  0.65           H  
ATOM   3554 2HB  HIS A 239     -31.074  13.647  19.263  1.00  0.65           H  
ATOM   3555  HD1 HIS A 239     -32.413  11.292  18.798  1.00  0.65           H  
ATOM   3556  HD2 HIS A 239     -33.850  13.646  22.015  1.00  0.65           H  
ATOM   3557  HE1 HIS A 239     -34.647  10.481  19.269  1.00  0.65           H  
ATOM   3558  N   LEU A 240     -30.157  13.710  23.152  1.00  0.72           N  
ATOM   3559  CA  LEU A 240     -30.416  13.699  24.597  1.00  0.72           C  
ATOM   3560  C   LEU A 240     -31.854  14.109  24.908  1.00  0.72           C  
ATOM   3561  O   LEU A 240     -32.303  15.176  24.504  1.00  0.72           O  
ATOM   3562  CB  LEU A 240     -29.486  14.650  25.349  1.00  0.72           C  
ATOM   3563  CG  LEU A 240     -28.013  14.427  25.149  1.00  0.72           C  
ATOM   3564  CD1 LEU A 240     -27.242  15.393  25.970  1.00  0.72           C  
ATOM   3565  CD2 LEU A 240     -27.663  13.021  25.497  1.00  0.72           C  
ATOM   3566  H   LEU A 240     -29.888  14.565  22.658  1.00  0.72           H  
ATOM   3567  HA  LEU A 240     -30.253  12.693  24.968  1.00  0.72           H  
ATOM   3568 1HB  LEU A 240     -29.712  15.668  25.038  1.00  0.72           H  
ATOM   3569 2HB  LEU A 240     -29.695  14.561  26.414  1.00  0.72           H  
ATOM   3570  HG  LEU A 240     -27.771  14.632  24.115  1.00  0.72           H  
ATOM   3571 1HD1 LEU A 240     -26.191  15.252  25.772  1.00  0.72           H  
ATOM   3572 2HD1 LEU A 240     -27.514  16.375  25.704  1.00  0.72           H  
ATOM   3573 3HD1 LEU A 240     -27.453  15.235  27.025  1.00  0.72           H  
ATOM   3574 1HD2 LEU A 240     -26.598  12.857  25.333  1.00  0.72           H  
ATOM   3575 2HD2 LEU A 240     -27.908  12.834  26.542  1.00  0.72           H  
ATOM   3576 3HD2 LEU A 240     -28.235  12.347  24.866  1.00  0.72           H  
ATOM   3577  N   ASN A 241     -32.563  13.283  25.662  1.00  0.81           N  
ATOM   3578  CA  ASN A 241     -33.948  13.579  25.996  1.00  0.81           C  
ATOM   3579  C   ASN A 241     -34.185  13.647  27.485  1.00  0.81           C  
ATOM   3580  O   ASN A 241     -33.717  12.797  28.246  1.00  0.81           O  
ATOM   3581  CB  ASN A 241     -34.884  12.558  25.397  1.00  0.81           C  
ATOM   3582  CG  ASN A 241     -36.347  12.904  25.645  1.00  0.81           C  
ATOM   3583  OD1 ASN A 241     -36.821  13.960  25.206  1.00  0.81           O  
ATOM   3584  ND2 ASN A 241     -37.055  12.044  26.342  1.00  0.81           N  
ATOM   3585  H   ASN A 241     -32.131  12.422  25.983  1.00  0.81           H  
ATOM   3586  HA  ASN A 241     -34.200  14.559  25.589  1.00  0.81           H  
ATOM   3587 1HB  ASN A 241     -34.709  12.506  24.324  1.00  0.81           H  
ATOM   3588 2HB  ASN A 241     -34.665  11.581  25.823  1.00  0.81           H  
ATOM   3589 1HD2 ASN A 241     -38.019  12.235  26.542  1.00  0.81           H  
ATOM   3590 2HD2 ASN A 241     -36.632  11.209  26.684  1.00  0.81           H  
ATOM   3591  N   LYS A 242     -34.914  14.670  27.901  1.00  0.93           N  
ATOM   3592  CA  LYS A 242     -35.274  14.817  29.299  1.00  0.93           C  
ATOM   3593  C   LYS A 242     -36.700  14.333  29.528  1.00  0.93           C  
ATOM   3594  O   LYS A 242     -37.617  14.708  28.793  1.00  0.93           O  
ATOM   3595  CB  LYS A 242     -35.116  16.257  29.767  1.00  0.93           C  
ATOM   3596  CG  LYS A 242     -35.391  16.445  31.255  1.00  0.93           C  
ATOM   3597  CD  LYS A 242     -35.160  17.879  31.702  1.00  0.93           C  
ATOM   3598  CE  LYS A 242     -35.475  18.037  33.185  1.00  0.93           C  
ATOM   3599  NZ  LYS A 242     -35.276  19.439  33.650  1.00  0.93           N  
ATOM   3600  H   LYS A 242     -35.252  15.344  27.225  1.00  0.93           H  
ATOM   3601  HA  LYS A 242     -34.616  14.193  29.900  1.00  0.93           H  
ATOM   3602 1HB  LYS A 242     -34.104  16.604  29.560  1.00  0.93           H  
ATOM   3603 2HB  LYS A 242     -35.804  16.896  29.215  1.00  0.93           H  
ATOM   3604 1HG  LYS A 242     -36.427  16.177  31.470  1.00  0.93           H  
ATOM   3605 2HG  LYS A 242     -34.743  15.777  31.827  1.00  0.93           H  
ATOM   3606 1HD  LYS A 242     -34.117  18.151  31.526  1.00  0.93           H  
ATOM   3607 2HD  LYS A 242     -35.798  18.549  31.127  1.00  0.93           H  
ATOM   3608 1HE  LYS A 242     -36.512  17.747  33.362  1.00  0.93           H  
ATOM   3609 2HE  LYS A 242     -34.823  17.377  33.759  1.00  0.93           H  
ATOM   3610 1HZ  LYS A 242     -35.496  19.495  34.635  1.00  0.93           H  
ATOM   3611 2HZ  LYS A 242     -34.314  19.714  33.503  1.00  0.93           H  
ATOM   3612 3HZ  LYS A 242     -35.885  20.056  33.132  1.00  0.93           H  
ATOM   3613  N   GLN A 243     -36.874  13.503  30.544  1.00  1.04           N  
ATOM   3614  CA  GLN A 243     -38.178  12.973  30.910  1.00  1.04           C  
ATOM   3615  C   GLN A 243     -38.282  12.878  32.422  1.00  1.04           C  
ATOM   3616  O   GLN A 243     -37.411  12.301  33.079  1.00  1.04           O  
ATOM   3617  CB  GLN A 243     -38.390  11.585  30.292  1.00  1.04           C  
ATOM   3618  CG  GLN A 243     -39.765  10.975  30.572  1.00  1.04           C  
ATOM   3619  CD  GLN A 243     -39.947   9.603  29.942  1.00  1.04           C  
ATOM   3620  OE1 GLN A 243     -38.989   8.809  29.887  1.00  1.04           O  
ATOM   3621  NE2 GLN A 243     -41.155   9.318  29.462  1.00  1.04           N  
ATOM   3622  H   GLN A 243     -36.058  13.236  31.094  1.00  1.04           H  
ATOM   3623  HA  GLN A 243     -38.951  13.652  30.554  1.00  1.04           H  
ATOM   3624 1HB  GLN A 243     -38.261  11.649  29.212  1.00  1.04           H  
ATOM   3625 2HB  GLN A 243     -37.629  10.902  30.674  1.00  1.04           H  
ATOM   3626 1HG  GLN A 243     -39.872  10.856  31.645  1.00  1.04           H  
ATOM   3627 2HG  GLN A 243     -40.537  11.642  30.189  1.00  1.04           H  
ATOM   3628 1HE2 GLN A 243     -41.337   8.434  29.033  1.00  1.04           H  
ATOM   3629 2HE2 GLN A 243     -41.891   9.993  29.527  1.00  1.04           H  
ATOM   3630  N   GLN A 244     -39.367  13.404  32.980  1.00  1.12           N  
ATOM   3631  CA  GLN A 244     -39.545  13.373  34.425  1.00  1.12           C  
ATOM   3632  C   GLN A 244     -38.280  13.891  35.128  1.00  1.12           C  
ATOM   3633  O   GLN A 244     -37.898  15.046  34.940  1.00  1.12           O  
ATOM   3634  CB  GLN A 244     -39.923  11.956  34.887  1.00  1.12           C  
ATOM   3635  CG  GLN A 244     -41.293  11.498  34.404  1.00  1.12           C  
ATOM   3636  CD  GLN A 244     -41.610  10.067  34.808  1.00  1.12           C  
ATOM   3637  OE1 GLN A 244     -40.717   9.223  34.923  1.00  1.12           O  
ATOM   3638  NE2 GLN A 244     -42.891   9.785  35.023  1.00  1.12           N  
ATOM   3639  H   GLN A 244     -40.060  13.857  32.400  1.00  1.12           H  
ATOM   3640  HA  GLN A 244     -40.366  14.041  34.685  1.00  1.12           H  
ATOM   3641 1HB  GLN A 244     -39.185  11.230  34.545  1.00  1.12           H  
ATOM   3642 2HB  GLN A 244     -39.949  11.921  35.975  1.00  1.12           H  
ATOM   3643 1HG  GLN A 244     -42.048  12.148  34.845  1.00  1.12           H  
ATOM   3644 2HG  GLN A 244     -41.337  11.567  33.324  1.00  1.12           H  
ATOM   3645 1HE2 GLN A 244     -43.162   8.860  35.291  1.00  1.12           H  
ATOM   3646 2HE2 GLN A 244     -43.585  10.498  34.919  1.00  1.12           H  
ATOM   3647  N   GLY A 245     -37.654  13.051  35.953  1.00  1.14           N  
ATOM   3648  CA  GLY A 245     -36.467  13.426  36.720  1.00  1.14           C  
ATOM   3649  C   GLY A 245     -35.119  13.006  36.107  1.00  1.14           C  
ATOM   3650  O   GLY A 245     -34.105  13.031  36.808  1.00  1.14           O  
ATOM   3651  H   GLY A 245     -38.003  12.111  36.050  1.00  1.14           H  
ATOM   3652 1HA  GLY A 245     -36.468  14.507  36.859  1.00  1.14           H  
ATOM   3653 2HA  GLY A 245     -36.548  12.994  37.717  1.00  1.14           H  
ATOM   3654  N   SER A 246     -35.090  12.600  34.830  1.00  1.09           N  
ATOM   3655  CA  SER A 246     -33.841  12.087  34.251  1.00  1.09           C  
ATOM   3656  C   SER A 246     -33.558  12.451  32.783  1.00  1.09           C  
ATOM   3657  O   SER A 246     -34.451  12.799  32.008  1.00  1.09           O  
ATOM   3658  CB  SER A 246     -33.865  10.571  34.371  1.00  1.09           C  
ATOM   3659  OG  SER A 246     -34.928  10.011  33.607  1.00  1.09           O  
ATOM   3660  H   SER A 246     -35.947  12.604  34.277  1.00  1.09           H  
ATOM   3661  HA  SER A 246     -33.014  12.472  34.849  1.00  1.09           H  
ATOM   3662 1HB  SER A 246     -32.911  10.158  34.031  1.00  1.09           H  
ATOM   3663 2HB  SER A 246     -33.983  10.298  35.418  1.00  1.09           H  
ATOM   3664  HG  SER A 246     -35.703  10.585  33.748  1.00  1.09           H  
ATOM   3665  N   ILE A 247     -32.278  12.346  32.400  1.00  1.00           N  
ATOM   3666  CA  ILE A 247     -31.852  12.571  31.013  1.00  1.00           C  
ATOM   3667  C   ILE A 247     -31.250  11.313  30.413  1.00  1.00           C  
ATOM   3668  O   ILE A 247     -30.424  10.648  31.052  1.00  1.00           O  
ATOM   3669  CB  ILE A 247     -30.858  13.744  30.873  1.00  1.00           C  
ATOM   3670  CG1 ILE A 247     -31.536  15.041  31.334  1.00  1.00           C  
ATOM   3671  CG2 ILE A 247     -30.384  13.872  29.386  1.00  1.00           C  
ATOM   3672  CD1 ILE A 247     -30.603  16.208  31.452  1.00  1.00           C  
ATOM   3673  H   ILE A 247     -31.585  12.081  33.089  1.00  1.00           H  
ATOM   3674  HA  ILE A 247     -32.727  12.824  30.429  1.00  1.00           H  
ATOM   3675  HB  ILE A 247     -29.994  13.570  31.514  1.00  1.00           H  
ATOM   3676 1HG1 ILE A 247     -32.315  15.292  30.622  1.00  1.00           H  
ATOM   3677 2HG1 ILE A 247     -31.996  14.878  32.304  1.00  1.00           H  
ATOM   3678 1HG2 ILE A 247     -29.684  14.699  29.298  1.00  1.00           H  
ATOM   3679 2HG2 ILE A 247     -29.891  12.958  29.071  1.00  1.00           H  
ATOM   3680 3HG2 ILE A 247     -31.248  14.055  28.741  1.00  1.00           H  
ATOM   3681 1HD1 ILE A 247     -31.160  17.087  31.778  1.00  1.00           H  
ATOM   3682 2HD1 ILE A 247     -29.822  15.980  32.180  1.00  1.00           H  
ATOM   3683 3HD1 ILE A 247     -30.148  16.408  30.483  1.00  1.00           H  
ATOM   3684  N   TRP A 248     -31.719  10.971  29.217  1.00  0.90           N  
ATOM   3685  CA  TRP A 248     -31.295   9.781  28.491  1.00  0.90           C  
ATOM   3686  C   TRP A 248     -30.715  10.050  27.120  1.00  0.90           C  
ATOM   3687  O   TRP A 248     -31.131  10.974  26.422  1.00  0.90           O  
ATOM   3688  CB  TRP A 248     -32.507   8.890  28.283  1.00  0.90           C  
ATOM   3689  CG  TRP A 248     -33.038   8.335  29.510  1.00  0.90           C  
ATOM   3690  CD1 TRP A 248     -33.711   9.003  30.482  1.00  0.90           C  
ATOM   3691  CD2 TRP A 248     -33.007   6.964  29.902  1.00  0.90           C  
ATOM   3692  NE1 TRP A 248     -34.068   8.159  31.469  1.00  0.90           N  
ATOM   3693  CE2 TRP A 248     -33.658   6.884  31.128  1.00  0.90           C  
ATOM   3694  CE3 TRP A 248     -32.488   5.807  29.312  1.00  0.90           C  
ATOM   3695  CZ2 TRP A 248     -33.812   5.687  31.790  1.00  0.90           C  
ATOM   3696  CZ3 TRP A 248     -32.641   4.603  29.965  1.00  0.90           C  
ATOM   3697  CH2 TRP A 248     -33.288   4.540  31.174  1.00  0.90           C  
ATOM   3698  H   TRP A 248     -32.418  11.581  28.793  1.00  0.90           H  
ATOM   3699  HA  TRP A 248     -30.543   9.261  29.083  1.00  0.90           H  
ATOM   3700 1HB  TRP A 248     -33.295   9.458  27.787  1.00  0.90           H  
ATOM   3701 2HB  TRP A 248     -32.234   8.062  27.622  1.00  0.90           H  
ATOM   3702  HD1 TRP A 248     -33.923  10.074  30.482  1.00  0.90           H  
ATOM   3703  HE1 TRP A 248     -34.561   8.487  32.304  1.00  0.90           H  
ATOM   3704  HE3 TRP A 248     -31.974   5.859  28.350  1.00  0.90           H  
ATOM   3705  HZ2 TRP A 248     -34.322   5.618  32.751  1.00  0.90           H  
ATOM   3706  HZ3 TRP A 248     -32.236   3.706  29.496  1.00  0.90           H  
ATOM   3707  HH2 TRP A 248     -33.393   3.573  31.667  1.00  0.90           H  
ATOM   3708  N   LEU A 249     -29.817   9.178  26.696  1.00  0.81           N  
ATOM   3709  CA  LEU A 249     -29.336   9.183  25.332  1.00  0.81           C  
ATOM   3710  C   LEU A 249     -30.311   8.294  24.577  1.00  0.81           C  
ATOM   3711  O   LEU A 249     -30.659   7.212  25.074  1.00  0.81           O  
ATOM   3712  CB  LEU A 249     -27.915   8.602  25.256  1.00  0.81           C  
ATOM   3713  CG  LEU A 249     -26.768   9.531  25.652  1.00  0.81           C  
ATOM   3714  CD1 LEU A 249     -26.954   9.936  27.046  1.00  0.81           C  
ATOM   3715  CD2 LEU A 249     -25.431   8.828  25.487  1.00  0.81           C  
ATOM   3716  H   LEU A 249     -29.475   8.470  27.335  1.00  0.81           H  
ATOM   3717  HA  LEU A 249     -29.364  10.190  24.921  1.00  0.81           H  
ATOM   3718 1HB  LEU A 249     -27.870   7.736  25.909  1.00  0.81           H  
ATOM   3719 2HB  LEU A 249     -27.737   8.267  24.235  1.00  0.81           H  
ATOM   3720  HG  LEU A 249     -26.781  10.407  25.044  1.00  0.81           H  
ATOM   3721 1HD1 LEU A 249     -26.150  10.606  27.310  1.00  0.81           H  
ATOM   3722 2HD1 LEU A 249     -27.899  10.449  27.149  1.00  0.81           H  
ATOM   3723 3HD1 LEU A 249     -26.944   9.055  27.696  1.00  0.81           H  
ATOM   3724 1HD2 LEU A 249     -24.635   9.505  25.782  1.00  0.81           H  
ATOM   3725 2HD2 LEU A 249     -25.406   7.941  26.115  1.00  0.81           H  
ATOM   3726 3HD2 LEU A 249     -25.294   8.544  24.453  1.00  0.81           H  
ATOM   3727  N   ARG A 250     -30.738   8.739  23.402  1.00  0.76           N  
ATOM   3728  CA  ARG A 250     -31.645   7.992  22.536  1.00  0.76           C  
ATOM   3729  C   ARG A 250     -31.061   7.811  21.144  1.00  0.76           C  
ATOM   3730  O   ARG A 250     -30.250   8.627  20.706  1.00  0.76           O  
ATOM   3731  CB  ARG A 250     -33.001   8.696  22.411  1.00  0.76           C  
ATOM   3732  CG  ARG A 250     -33.832   8.763  23.685  1.00  0.76           C  
ATOM   3733  CD  ARG A 250     -35.083   9.560  23.530  1.00  0.76           C  
ATOM   3734  NE  ARG A 250     -36.145   8.933  22.710  1.00  0.76           N  
ATOM   3735  CZ  ARG A 250     -37.246   9.597  22.293  1.00  0.76           C  
ATOM   3736  NH1 ARG A 250     -37.388  10.868  22.571  1.00  0.76           N  
ATOM   3737  NH2 ARG A 250     -38.171   8.959  21.606  1.00  0.76           N  
ATOM   3738  H   ARG A 250     -30.449   9.667  23.107  1.00  0.76           H  
ATOM   3739  HA  ARG A 250     -31.794   7.017  22.981  1.00  0.76           H  
ATOM   3740 1HB  ARG A 250     -32.838   9.722  22.080  1.00  0.76           H  
ATOM   3741 2HB  ARG A 250     -33.602   8.194  21.650  1.00  0.76           H  
ATOM   3742 1HG  ARG A 250     -34.132   7.769  23.958  1.00  0.76           H  
ATOM   3743 2HG  ARG A 250     -33.241   9.202  24.492  1.00  0.76           H  
ATOM   3744 1HD  ARG A 250     -35.497   9.737  24.516  1.00  0.76           H  
ATOM   3745 2HD  ARG A 250     -34.831  10.505  23.075  1.00  0.76           H  
ATOM   3746  HE  ARG A 250     -36.095   7.940  22.453  1.00  0.76           H  
ATOM   3747 1HH1 ARG A 250     -36.656  11.347  23.076  1.00  0.76           H  
ATOM   3748 2HH1 ARG A 250     -38.206  11.367  22.260  1.00  0.76           H  
ATOM   3749 1HH2 ARG A 250     -38.022   7.966  21.400  1.00  0.76           H  
ATOM   3750 2HH2 ARG A 250     -38.998   9.439  21.290  1.00  0.76           H  
ATOM   3751  N   ALA A 251     -31.506   6.773  20.430  1.00  0.72           N  
ATOM   3752  CA  ALA A 251     -31.082   6.569  19.039  1.00  0.72           C  
ATOM   3753  C   ALA A 251     -32.239   6.032  18.220  1.00  0.72           C  
ATOM   3754  O   ALA A 251     -32.842   5.014  18.557  1.00  0.72           O  
ATOM   3755  CB  ALA A 251     -29.911   5.612  18.942  1.00  0.72           C  
ATOM   3756  H   ALA A 251     -32.165   6.134  20.878  1.00  0.72           H  
ATOM   3757  HA  ALA A 251     -30.780   7.522  18.637  1.00  0.72           H  
ATOM   3758 1HB  ALA A 251     -29.618   5.509  17.896  1.00  0.72           H  
ATOM   3759 2HB  ALA A 251     -29.086   6.008  19.515  1.00  0.72           H  
ATOM   3760 3HB  ALA A 251     -30.200   4.641  19.333  1.00  0.72           H  
ATOM   3761  N   LYS A 252     -32.568   6.738  17.137  1.00  0.71           N  
ATOM   3762  CA  LYS A 252     -33.691   6.382  16.270  1.00  0.71           C  
ATOM   3763  C   LYS A 252     -34.992   6.344  17.077  1.00  0.71           C  
ATOM   3764  O   LYS A 252     -35.927   5.614  16.752  1.00  0.71           O  
ATOM   3765  CB  LYS A 252     -33.438   5.044  15.560  1.00  0.71           C  
ATOM   3766  CG  LYS A 252     -32.162   4.990  14.694  1.00  0.71           C  
ATOM   3767  CD  LYS A 252     -32.290   5.920  13.468  1.00  0.71           C  
ATOM   3768  CE  LYS A 252     -31.083   5.821  12.526  1.00  0.71           C  
ATOM   3769  NZ  LYS A 252     -31.242   6.718  11.328  1.00  0.71           N  
ATOM   3770  H   LYS A 252     -32.030   7.575  16.921  1.00  0.71           H  
ATOM   3771  HA  LYS A 252     -33.796   7.156  15.507  1.00  0.71           H  
ATOM   3772 1HB  LYS A 252     -33.392   4.233  16.285  1.00  0.71           H  
ATOM   3773 2HB  LYS A 252     -34.281   4.830  14.903  1.00  0.71           H  
ATOM   3774 1HG  LYS A 252     -31.301   5.305  15.288  1.00  0.71           H  
ATOM   3775 2HG  LYS A 252     -31.994   3.969  14.355  1.00  0.71           H  
ATOM   3776 1HD  LYS A 252     -33.193   5.668  12.912  1.00  0.71           H  
ATOM   3777 2HD  LYS A 252     -32.371   6.958  13.805  1.00  0.71           H  
ATOM   3778 1HE  LYS A 252     -30.184   6.116  13.067  1.00  0.71           H  
ATOM   3779 2HE  LYS A 252     -30.972   4.793  12.186  1.00  0.71           H  
ATOM   3780 1HZ  LYS A 252     -30.436   6.645  10.732  1.00  0.71           H  
ATOM   3781 2HZ  LYS A 252     -32.063   6.460  10.813  1.00  0.71           H  
ATOM   3782 3HZ  LYS A 252     -31.340   7.696  11.633  1.00  0.71           H  
ATOM   3783  N   GLY A 253     -35.033   7.163  18.127  1.00  0.71           N  
ATOM   3784  CA  GLY A 253     -36.168   7.304  19.025  1.00  0.71           C  
ATOM   3785  C   GLY A 253     -36.145   6.341  20.224  1.00  0.71           C  
ATOM   3786  O   GLY A 253     -36.919   6.523  21.172  1.00  0.71           O  
ATOM   3787  H   GLY A 253     -34.211   7.718  18.308  1.00  0.71           H  
ATOM   3788 1HA  GLY A 253     -36.197   8.330  19.390  1.00  0.71           H  
ATOM   3789 2HA  GLY A 253     -37.085   7.148  18.459  1.00  0.71           H  
ATOM   3790  N   GLU A 254     -35.254   5.351  20.229  1.00  0.71           N  
ATOM   3791  CA  GLU A 254     -35.247   4.388  21.326  1.00  0.71           C  
ATOM   3792  C   GLU A 254     -34.340   4.818  22.454  1.00  0.71           C  
ATOM   3793  O   GLU A 254     -33.297   5.420  22.225  1.00  0.71           O  
ATOM   3794  CB  GLU A 254     -34.799   3.013  20.820  1.00  0.71           C  
ATOM   3795  CG  GLU A 254     -35.751   2.393  19.790  1.00  0.71           C  
ATOM   3796  CD  GLU A 254     -35.346   1.002  19.321  1.00  0.71           C  
ATOM   3797  OE1 GLU A 254     -34.350   0.491  19.779  1.00  0.71           O  
ATOM   3798  OE2 GLU A 254     -36.047   0.455  18.500  1.00  0.71           O  
ATOM   3799  H   GLU A 254     -34.593   5.233  19.460  1.00  0.71           H  
ATOM   3800  HA  GLU A 254     -36.260   4.303  21.719  1.00  0.71           H  
ATOM   3801 1HB  GLU A 254     -33.815   3.105  20.356  1.00  0.71           H  
ATOM   3802 2HB  GLU A 254     -34.702   2.327  21.663  1.00  0.71           H  
ATOM   3803 1HG  GLU A 254     -36.748   2.341  20.223  1.00  0.71           H  
ATOM   3804 2HG  GLU A 254     -35.796   3.060  18.925  1.00  0.71           H  
ATOM   3805  N   LYS A 255     -34.698   4.500  23.691  1.00  0.71           N  
ATOM   3806  CA  LYS A 255     -33.759   4.793  24.767  1.00  0.71           C  
ATOM   3807  C   LYS A 255     -32.533   3.920  24.616  1.00  0.71           C  
ATOM   3808  O   LYS A 255     -32.645   2.719  24.368  1.00  0.71           O  
ATOM   3809  CB  LYS A 255     -34.406   4.620  26.137  1.00  0.71           C  
ATOM   3810  CG  LYS A 255     -35.437   5.686  26.467  1.00  0.71           C  
ATOM   3811  CD  LYS A 255     -36.094   5.455  27.820  1.00  0.71           C  
ATOM   3812  CE  LYS A 255     -37.038   6.593  28.151  1.00  0.71           C  
ATOM   3813  NZ  LYS A 255     -37.821   6.346  29.378  1.00  0.71           N  
ATOM   3814  H   LYS A 255     -35.577   4.036  23.875  1.00  0.71           H  
ATOM   3815  HA  LYS A 255     -33.424   5.821  24.684  1.00  0.71           H  
ATOM   3816 1HB  LYS A 255     -34.894   3.648  26.192  1.00  0.71           H  
ATOM   3817 2HB  LYS A 255     -33.637   4.641  26.901  1.00  0.71           H  
ATOM   3818 1HG  LYS A 255     -34.944   6.661  26.483  1.00  0.71           H  
ATOM   3819 2HG  LYS A 255     -36.206   5.701  25.694  1.00  0.71           H  
ATOM   3820 1HD  LYS A 255     -36.651   4.518  27.805  1.00  0.71           H  
ATOM   3821 2HD  LYS A 255     -35.337   5.392  28.595  1.00  0.71           H  
ATOM   3822 1HE  LYS A 255     -36.444   7.497  28.299  1.00  0.71           H  
ATOM   3823 2HE  LYS A 255     -37.724   6.753  27.321  1.00  0.71           H  
ATOM   3824 1HZ  LYS A 255     -38.409   7.169  29.545  1.00  0.71           H  
ATOM   3825 2HZ  LYS A 255     -38.397   5.529  29.265  1.00  0.71           H  
ATOM   3826 3HZ  LYS A 255     -37.206   6.217  30.164  1.00  0.71           H  
ATOM   3827  N   VAL A 256     -31.374   4.529  24.783  1.00  0.73           N  
ATOM   3828  CA  VAL A 256     -30.096   3.854  24.693  1.00  0.73           C  
ATOM   3829  C   VAL A 256     -29.375   3.810  26.038  1.00  0.73           C  
ATOM   3830  O   VAL A 256     -29.010   2.732  26.511  1.00  0.73           O  
ATOM   3831  CB  VAL A 256     -29.240   4.570  23.633  1.00  0.73           C  
ATOM   3832  CG1 VAL A 256     -27.958   4.025  23.560  1.00  0.73           C  
ATOM   3833  CG2 VAL A 256     -29.868   4.425  22.304  1.00  0.73           C  
ATOM   3834  H   VAL A 256     -31.359   5.528  24.952  1.00  0.73           H  
ATOM   3835  HA  VAL A 256     -30.272   2.831  24.361  1.00  0.73           H  
ATOM   3836  HB  VAL A 256     -29.147   5.616  23.898  1.00  0.73           H  
ATOM   3837 1HG1 VAL A 256     -27.378   4.552  22.809  1.00  0.73           H  
ATOM   3838 2HG1 VAL A 256     -27.489   4.121  24.532  1.00  0.73           H  
ATOM   3839 3HG1 VAL A 256     -28.064   3.003  23.285  1.00  0.73           H  
ATOM   3840 1HG2 VAL A 256     -29.256   4.939  21.584  1.00  0.73           H  
ATOM   3841 2HG2 VAL A 256     -29.940   3.371  22.043  1.00  0.73           H  
ATOM   3842 3HG2 VAL A 256     -30.854   4.855  22.322  1.00  0.73           H  
ATOM   3843  N   LEU A 257     -29.186   4.975  26.666  1.00  0.75           N  
ATOM   3844  CA  LEU A 257     -28.452   4.994  27.933  1.00  0.75           C  
ATOM   3845  C   LEU A 257     -28.863   6.115  28.883  1.00  0.75           C  
ATOM   3846  O   LEU A 257     -28.920   7.288  28.527  1.00  0.75           O  
ATOM   3847  CB  LEU A 257     -26.943   5.074  27.656  1.00  0.75           C  
ATOM   3848  CG  LEU A 257     -25.993   5.119  28.879  1.00  0.75           C  
ATOM   3849  CD1 LEU A 257     -26.071   3.810  29.640  1.00  0.75           C  
ATOM   3850  CD2 LEU A 257     -24.594   5.346  28.406  1.00  0.75           C  
ATOM   3851  H   LEU A 257     -29.548   5.829  26.245  1.00  0.75           H  
ATOM   3852  HA  LEU A 257     -28.646   4.052  28.443  1.00  0.75           H  
ATOM   3853 1HB  LEU A 257     -26.686   4.198  27.103  1.00  0.75           H  
ATOM   3854 2HB  LEU A 257     -26.738   5.944  27.041  1.00  0.75           H  
ATOM   3855  HG  LEU A 257     -26.287   5.925  29.550  1.00  0.75           H  
ATOM   3856 1HD1 LEU A 257     -25.398   3.846  30.498  1.00  0.75           H  
ATOM   3857 2HD1 LEU A 257     -27.088   3.644  29.994  1.00  0.75           H  
ATOM   3858 3HD1 LEU A 257     -25.778   2.991  28.986  1.00  0.75           H  
ATOM   3859 1HD2 LEU A 257     -23.924   5.369  29.258  1.00  0.75           H  
ATOM   3860 2HD2 LEU A 257     -24.301   4.534  27.743  1.00  0.75           H  
ATOM   3861 3HD2 LEU A 257     -24.549   6.294  27.878  1.00  0.75           H  
ATOM   3862  N   ASN A 258     -29.153   5.748  30.114  1.00  0.78           N  
ATOM   3863  CA  ASN A 258     -29.474   6.721  31.151  1.00  0.78           C  
ATOM   3864  C   ASN A 258     -28.201   7.499  31.452  1.00  0.78           C  
ATOM   3865  O   ASN A 258     -27.177   6.890  31.755  1.00  0.78           O  
ATOM   3866  CB  ASN A 258     -29.993   6.045  32.403  1.00  0.78           C  
ATOM   3867  CG  ASN A 258     -30.560   7.006  33.418  1.00  0.78           C  
ATOM   3868  OD1 ASN A 258     -30.150   8.171  33.504  1.00  0.78           O  
ATOM   3869  ND2 ASN A 258     -31.465   6.520  34.242  1.00  0.78           N  
ATOM   3870  H   ASN A 258     -29.119   4.765  30.356  1.00  0.78           H  
ATOM   3871  HA  ASN A 258     -30.219   7.425  30.779  1.00  0.78           H  
ATOM   3872 1HB  ASN A 258     -30.746   5.322  32.143  1.00  0.78           H  
ATOM   3873 2HB  ASN A 258     -29.181   5.499  32.864  1.00  0.78           H  
ATOM   3874 1HD2 ASN A 258     -31.860   7.104  34.956  1.00  0.78           H  
ATOM   3875 2HD2 ASN A 258     -31.732   5.555  34.191  1.00  0.78           H  
ATOM   3876  N   THR A 259     -28.219   8.830  31.393  1.00  0.82           N  
ATOM   3877  CA  THR A 259     -26.984   9.564  31.670  1.00  0.82           C  
ATOM   3878  C   THR A 259     -26.480   9.309  33.093  1.00  0.82           C  
ATOM   3879  O   THR A 259     -25.282   9.393  33.356  1.00  0.82           O  
ATOM   3880  CB  THR A 259     -27.167  11.080  31.471  1.00  0.82           C  
ATOM   3881  OG1 THR A 259     -28.237  11.529  32.293  1.00  0.82           O  
ATOM   3882  CG2 THR A 259     -27.428  11.442  30.037  1.00  0.82           C  
ATOM   3883  H   THR A 259     -29.074   9.340  31.163  1.00  0.82           H  
ATOM   3884  HA  THR A 259     -26.225   9.215  30.985  1.00  0.82           H  
ATOM   3885  HB  THR A 259     -26.264  11.579  31.795  1.00  0.82           H  
ATOM   3886  HG1 THR A 259     -29.059  11.098  31.992  1.00  0.82           H  
ATOM   3887 1HG2 THR A 259     -27.546  12.516  29.945  1.00  0.82           H  
ATOM   3888 2HG2 THR A 259     -26.590  11.125  29.461  1.00  0.82           H  
ATOM   3889 3HG2 THR A 259     -28.327  10.949  29.685  1.00  0.82           H  
ATOM   3890  N   ASP A 260     -27.379   8.912  34.000  1.00  0.85           N  
ATOM   3891  CA  ASP A 260     -27.029   8.618  35.388  1.00  0.85           C  
ATOM   3892  C   ASP A 260     -26.063   7.432  35.496  1.00  0.85           C  
ATOM   3893  O   ASP A 260     -25.417   7.250  36.529  1.00  0.85           O  
ATOM   3894  CB  ASP A 260     -28.276   8.311  36.226  1.00  0.85           C  
ATOM   3895  CG  ASP A 260     -29.170   9.535  36.500  1.00  0.85           C  
ATOM   3896  OD1 ASP A 260     -28.747  10.645  36.268  1.00  0.85           O  
ATOM   3897  OD2 ASP A 260     -30.280   9.336  36.937  1.00  0.85           O  
ATOM   3898  H   ASP A 260     -28.349   8.814  33.710  1.00  0.85           H  
ATOM   3899  HA  ASP A 260     -26.535   9.494  35.808  1.00  0.85           H  
ATOM   3900 1HB  ASP A 260     -28.862   7.547  35.730  1.00  0.85           H  
ATOM   3901 2HB  ASP A 260     -27.964   7.898  37.184  1.00  0.85           H  
ATOM   3902  N   GLU A 261     -26.003   6.592  34.454  1.00  0.89           N  
ATOM   3903  CA  GLU A 261     -25.130   5.429  34.462  1.00  0.89           C  
ATOM   3904  C   GLU A 261     -23.724   5.735  33.934  1.00  0.89           C  
ATOM   3905  O   GLU A 261     -22.880   4.843  33.920  1.00  0.89           O  
ATOM   3906  CB  GLU A 261     -25.754   4.275  33.674  1.00  0.89           C  
ATOM   3907  CG  GLU A 261     -27.038   3.723  34.302  1.00  0.89           C  
ATOM   3908  CD  GLU A 261     -27.667   2.568  33.531  1.00  0.89           C  
ATOM   3909  OE1 GLU A 261     -27.132   2.166  32.526  1.00  0.89           O  
ATOM   3910  OE2 GLU A 261     -28.695   2.098  33.960  1.00  0.89           O  
ATOM   3911  H   GLU A 261     -26.538   6.782  33.611  1.00  0.89           H  
ATOM   3912  HA  GLU A 261     -25.024   5.100  35.495  1.00  0.89           H  
ATOM   3913 1HB  GLU A 261     -26.003   4.626  32.674  1.00  0.89           H  
ATOM   3914 2HB  GLU A 261     -25.035   3.463  33.571  1.00  0.89           H  
ATOM   3915 1HG  GLU A 261     -26.805   3.380  35.308  1.00  0.89           H  
ATOM   3916 2HG  GLU A 261     -27.754   4.534  34.392  1.00  0.89           H  
ATOM   3917  N   MET A 262     -23.470   6.978  33.497  1.00  0.91           N  
ATOM   3918  CA  MET A 262     -22.138   7.374  33.024  1.00  0.91           C  
ATOM   3919  C   MET A 262     -21.375   8.032  34.165  1.00  0.91           C  
ATOM   3920  O   MET A 262     -21.977   8.557  35.097  1.00  0.91           O  
ATOM   3921  CB  MET A 262     -22.198   8.302  31.797  1.00  0.91           C  
ATOM   3922  CG  MET A 262     -22.680   7.642  30.518  1.00  0.91           C  
ATOM   3923  SD  MET A 262     -22.622   8.748  29.081  1.00  0.91           S  
ATOM   3924  CE  MET A 262     -24.088   9.662  29.223  1.00  0.91           C  
ATOM   3925  H   MET A 262     -24.206   7.686  33.520  1.00  0.91           H  
ATOM   3926  HA  MET A 262     -21.582   6.478  32.743  1.00  0.91           H  
ATOM   3927 1HB  MET A 262     -22.869   9.139  32.013  1.00  0.91           H  
ATOM   3928 2HB  MET A 262     -21.208   8.715  31.604  1.00  0.91           H  
ATOM   3929 1HG  MET A 262     -22.060   6.775  30.308  1.00  0.91           H  
ATOM   3930 2HG  MET A 262     -23.711   7.307  30.660  1.00  0.91           H  
ATOM   3931 1HE  MET A 262     -24.140  10.379  28.411  1.00  0.91           H  
ATOM   3932 2HE  MET A 262     -24.931   8.979  29.161  1.00  0.91           H  
ATOM   3933 3HE  MET A 262     -24.104  10.183  30.180  1.00  0.91           H  
ATOM   3934  N   THR A 263     -20.044   8.052  34.084  1.00  0.91           N  
ATOM   3935  CA  THR A 263     -19.251   8.666  35.148  1.00  0.91           C  
ATOM   3936  C   THR A 263     -18.919  10.120  34.797  1.00  0.91           C  
ATOM   3937  O   THR A 263     -18.170  10.796  35.506  1.00  0.91           O  
ATOM   3938  CB  THR A 263     -17.937   7.909  35.387  1.00  0.91           C  
ATOM   3939  OG1 THR A 263     -17.068   8.078  34.296  1.00  0.91           O  
ATOM   3940  CG2 THR A 263     -18.227   6.421  35.504  1.00  0.91           C  
ATOM   3941  H   THR A 263     -19.571   7.604  33.304  1.00  0.91           H  
ATOM   3942  HA  THR A 263     -19.831   8.661  36.070  1.00  0.91           H  
ATOM   3943  HB  THR A 263     -17.461   8.273  36.296  1.00  0.91           H  
ATOM   3944  HG1 THR A 263     -17.390   7.625  33.488  1.00  0.91           H  
ATOM   3945 1HG2 THR A 263     -17.295   5.879  35.662  1.00  0.91           H  
ATOM   3946 2HG2 THR A 263     -18.902   6.242  36.339  1.00  0.91           H  
ATOM   3947 3HG2 THR A 263     -18.694   6.070  34.576  1.00  0.91           H  
ATOM   3948  N   LEU A 264     -19.444  10.566  33.662  1.00  0.91           N  
ATOM   3949  CA  LEU A 264     -19.177  11.887  33.125  1.00  0.91           C  
ATOM   3950  C   LEU A 264     -20.288  12.839  33.482  1.00  0.91           C  
ATOM   3951  O   LEU A 264     -21.433  12.428  33.684  1.00  0.91           O  
ATOM   3952  CB  LEU A 264     -19.083  11.840  31.596  1.00  0.91           C  
ATOM   3953  CG  LEU A 264     -17.833  11.230  31.045  1.00  0.91           C  
ATOM   3954  CD1 LEU A 264     -17.931   9.731  31.169  1.00  0.91           C  
ATOM   3955  CD2 LEU A 264     -17.633  11.642  29.616  1.00  0.91           C  
ATOM   3956  H   LEU A 264     -20.058   9.948  33.158  1.00  0.91           H  
ATOM   3957  HA  LEU A 264     -18.243  12.262  33.544  1.00  0.91           H  
ATOM   3958 1HB  LEU A 264     -19.931  11.274  31.211  1.00  0.91           H  
ATOM   3959 2HB  LEU A 264     -19.154  12.862  31.217  1.00  0.91           H  
ATOM   3960  HG  LEU A 264     -16.993  11.561  31.634  1.00  0.91           H  
ATOM   3961 1HD1 LEU A 264     -17.025   9.286  30.795  1.00  0.91           H  
ATOM   3962 2HD1 LEU A 264     -18.058   9.451  32.198  1.00  0.91           H  
ATOM   3963 3HD1 LEU A 264     -18.777   9.361  30.590  1.00  0.91           H  
ATOM   3964 1HD2 LEU A 264     -16.738  11.199  29.247  1.00  0.91           H  
ATOM   3965 2HD2 LEU A 264     -18.480  11.312  29.011  1.00  0.91           H  
ATOM   3966 3HD2 LEU A 264     -17.543  12.707  29.567  1.00  0.91           H  
ATOM   3967  N   VAL A 265     -19.951  14.111  33.533  1.00  0.90           N  
ATOM   3968  CA  VAL A 265     -20.922  15.148  33.801  1.00  0.90           C  
ATOM   3969  C   VAL A 265     -20.974  16.146  32.656  1.00  0.90           C  
ATOM   3970  O   VAL A 265     -20.030  16.254  31.869  1.00  0.90           O  
ATOM   3971  CB  VAL A 265     -20.577  15.853  35.137  1.00  0.90           C  
ATOM   3972  CG1 VAL A 265     -20.673  14.871  36.302  1.00  0.90           C  
ATOM   3973  CG2 VAL A 265     -19.152  16.380  35.088  1.00  0.90           C  
ATOM   3974  H   VAL A 265     -18.988  14.373  33.380  1.00  0.90           H  
ATOM   3975  HA  VAL A 265     -21.902  14.695  33.905  1.00  0.90           H  
ATOM   3976  HB  VAL A 265     -21.279  16.667  35.309  1.00  0.90           H  
ATOM   3977 1HG1 VAL A 265     -20.431  15.389  37.229  1.00  0.90           H  
ATOM   3978 2HG1 VAL A 265     -21.687  14.475  36.360  1.00  0.90           H  
ATOM   3979 3HG1 VAL A 265     -19.971  14.050  36.156  1.00  0.90           H  
ATOM   3980 1HG2 VAL A 265     -18.909  16.862  36.020  1.00  0.90           H  
ATOM   3981 2HG2 VAL A 265     -18.458  15.555  34.924  1.00  0.90           H  
ATOM   3982 3HG2 VAL A 265     -19.051  17.081  34.289  1.00  0.90           H  
ATOM   3983  N   GLY A 266     -22.102  16.855  32.562  1.00  0.88           N  
ATOM   3984  CA  GLY A 266     -22.326  17.925  31.589  1.00  0.88           C  
ATOM   3985  C   GLY A 266     -22.986  17.469  30.292  1.00  0.88           C  
ATOM   3986  O   GLY A 266     -22.612  16.444  29.711  1.00  0.88           O  
ATOM   3987  H   GLY A 266     -22.841  16.660  33.223  1.00  0.88           H  
ATOM   3988 1HA  GLY A 266     -22.939  18.703  32.049  1.00  0.88           H  
ATOM   3989 2HA  GLY A 266     -21.374  18.389  31.346  1.00  0.88           H  
ATOM   3990  N   GLN A 267     -23.907  18.298  29.784  1.00  0.86           N  
ATOM   3991  CA  GLN A 267     -24.619  18.019  28.539  1.00  0.86           C  
ATOM   3992  C   GLN A 267     -23.620  17.861  27.403  1.00  0.86           C  
ATOM   3993  O   GLN A 267     -23.826  17.078  26.475  1.00  0.86           O  
ATOM   3994  CB  GLN A 267     -25.585  19.150  28.208  1.00  0.86           C  
ATOM   3995  CG  GLN A 267     -26.525  18.876  27.079  1.00  0.86           C  
ATOM   3996  CD  GLN A 267     -27.450  20.048  26.811  1.00  0.86           C  
ATOM   3997  OE1 GLN A 267     -26.996  21.167  26.552  1.00  0.86           O  
ATOM   3998  NE2 GLN A 267     -28.754  19.802  26.881  1.00  0.86           N  
ATOM   3999  H   GLN A 267     -24.156  19.140  30.304  1.00  0.86           H  
ATOM   4000  HA  GLN A 267     -25.174  17.089  28.650  1.00  0.86           H  
ATOM   4001 1HB  GLN A 267     -26.151  19.440  29.095  1.00  0.86           H  
ATOM   4002 2HB  GLN A 267     -25.012  19.995  27.885  1.00  0.86           H  
ATOM   4003 1HG  GLN A 267     -25.950  18.667  26.179  1.00  0.86           H  
ATOM   4004 2HG  GLN A 267     -27.137  18.022  27.346  1.00  0.86           H  
ATOM   4005 1HE2 GLN A 267     -29.413  20.539  26.718  1.00  0.86           H  
ATOM   4006 2HE2 GLN A 267     -29.080  18.882  27.098  1.00  0.86           H  
ATOM   4007  N   HIS A 268     -22.528  18.628  27.472  1.00  0.83           N  
ATOM   4008  CA  HIS A 268     -21.487  18.590  26.455  1.00  0.83           C  
ATOM   4009  C   HIS A 268     -20.907  17.183  26.354  1.00  0.83           C  
ATOM   4010  O   HIS A 268     -20.820  16.619  25.265  1.00  0.83           O  
ATOM   4011  CB  HIS A 268     -20.377  19.603  26.758  1.00  0.83           C  
ATOM   4012  CG  HIS A 268     -19.287  19.564  25.753  1.00  0.83           C  
ATOM   4013  ND1 HIS A 268     -19.417  20.098  24.486  1.00  0.83           N  
ATOM   4014  CD2 HIS A 268     -18.056  19.028  25.815  1.00  0.83           C  
ATOM   4015  CE1 HIS A 268     -18.306  19.886  23.807  1.00  0.83           C  
ATOM   4016  NE2 HIS A 268     -17.462  19.220  24.587  1.00  0.83           N  
ATOM   4017  H   HIS A 268     -22.422  19.246  28.263  1.00  0.83           H  
ATOM   4018  HA  HIS A 268     -21.915  18.842  25.484  1.00  0.83           H  
ATOM   4019 1HB  HIS A 268     -20.794  20.614  26.785  1.00  0.83           H  
ATOM   4020 2HB  HIS A 268     -19.949  19.395  27.739  1.00  0.83           H  
ATOM   4021  HD1 HIS A 268     -20.228  20.551  24.117  1.00  0.83           H  
ATOM   4022  HD2 HIS A 268     -17.523  18.492  26.604  1.00  0.83           H  
ATOM   4023  HE1 HIS A 268     -18.210  20.228  22.778  1.00  0.83           H  
ATOM   4024  N   ASN A 269     -20.516  16.602  27.488  1.00  0.80           N  
ATOM   4025  CA  ASN A 269     -19.983  15.249  27.466  1.00  0.80           C  
ATOM   4026  C   ASN A 269     -21.013  14.221  27.044  1.00  0.80           C  
ATOM   4027  O   ASN A 269     -20.683  13.250  26.358  1.00  0.80           O  
ATOM   4028  CB  ASN A 269     -19.382  14.889  28.794  1.00  0.80           C  
ATOM   4029  CG  ASN A 269     -17.968  15.412  28.981  1.00  0.80           C  
ATOM   4030  OD1 ASN A 269     -17.254  15.627  27.986  1.00  0.80           O  
ATOM   4031  ND2 ASN A 269     -17.554  15.584  30.209  1.00  0.80           N  
ATOM   4032  H   ASN A 269     -20.616  17.084  28.371  1.00  0.80           H  
ATOM   4033  HA  ASN A 269     -19.183  15.221  26.731  1.00  0.80           H  
ATOM   4034 1HB  ASN A 269     -20.014  15.295  29.580  1.00  0.80           H  
ATOM   4035 2HB  ASN A 269     -19.403  13.818  28.901  1.00  0.80           H  
ATOM   4036 1HD2 ASN A 269     -16.584  15.891  30.398  1.00  0.80           H  
ATOM   4037 2HD2 ASN A 269     -18.212  15.445  30.976  1.00  0.80           H  
ATOM   4038  N   TYR A 270     -22.270  14.451  27.394  1.00  0.76           N  
ATOM   4039  CA  TYR A 270     -23.322  13.537  26.986  1.00  0.76           C  
ATOM   4040  C   TYR A 270     -23.463  13.613  25.458  1.00  0.76           C  
ATOM   4041  O   TYR A 270     -23.627  12.594  24.783  1.00  0.76           O  
ATOM   4042  CB  TYR A 270     -24.605  13.882  27.712  1.00  0.76           C  
ATOM   4043  CG  TYR A 270     -24.463  13.736  29.195  1.00  0.76           C  
ATOM   4044  CD1 TYR A 270     -25.338  14.387  30.048  1.00  0.76           C  
ATOM   4045  CD2 TYR A 270     -23.417  12.992  29.710  1.00  0.76           C  
ATOM   4046  CE1 TYR A 270     -25.169  14.278  31.416  1.00  0.76           C  
ATOM   4047  CE2 TYR A 270     -23.249  12.883  31.063  1.00  0.76           C  
ATOM   4048  CZ  TYR A 270     -24.116  13.518  31.923  1.00  0.76           C  
ATOM   4049  OH  TYR A 270     -23.939  13.407  33.290  1.00  0.76           O  
ATOM   4050  H   TYR A 270     -22.488  15.255  27.987  1.00  0.76           H  
ATOM   4051  HA  TYR A 270     -23.032  12.520  27.248  1.00  0.76           H  
ATOM   4052 1HB  TYR A 270     -24.863  14.907  27.513  1.00  0.76           H  
ATOM   4053 2HB  TYR A 270     -25.412  13.244  27.380  1.00  0.76           H  
ATOM   4054  HD1 TYR A 270     -26.155  14.984  29.643  1.00  0.76           H  
ATOM   4055  HD2 TYR A 270     -22.721  12.491  29.040  1.00  0.76           H  
ATOM   4056  HE1 TYR A 270     -25.855  14.787  32.092  1.00  0.76           H  
ATOM   4057  HE2 TYR A 270     -22.426  12.293  31.454  1.00  0.76           H  
ATOM   4058  HH  TYR A 270     -23.074  12.970  33.474  1.00  0.76           H  
ATOM   4059  N   THR A 271     -23.343  14.829  24.913  1.00  0.73           N  
ATOM   4060  CA  THR A 271     -23.425  15.053  23.480  1.00  0.73           C  
ATOM   4061  C   THR A 271     -22.254  14.353  22.789  1.00  0.73           C  
ATOM   4062  O   THR A 271     -22.427  13.705  21.755  1.00  0.73           O  
ATOM   4063  CB  THR A 271     -23.384  16.550  23.132  1.00  0.73           C  
ATOM   4064  OG1 THR A 271     -24.462  17.220  23.782  1.00  0.73           O  
ATOM   4065  CG2 THR A 271     -23.538  16.707  21.639  1.00  0.73           C  
ATOM   4066  H   THR A 271     -23.225  15.636  25.522  1.00  0.73           H  
ATOM   4067  HA  THR A 271     -24.353  14.630  23.115  1.00  0.73           H  
ATOM   4068  HB  THR A 271     -22.443  16.983  23.450  1.00  0.73           H  
ATOM   4069  HG1 THR A 271     -24.368  17.077  24.754  1.00  0.73           H  
ATOM   4070 1HG2 THR A 271     -23.514  17.763  21.377  1.00  0.73           H  
ATOM   4071 2HG2 THR A 271     -22.715  16.189  21.156  1.00  0.73           H  
ATOM   4072 3HG2 THR A 271     -24.487  16.273  21.319  1.00  0.73           H  
ATOM   4073  N   ASN A 272     -21.057  14.476  23.371  1.00  0.69           N  
ATOM   4074  CA  ASN A 272     -19.875  13.832  22.818  1.00  0.69           C  
ATOM   4075  C   ASN A 272     -20.072  12.320  22.832  1.00  0.69           C  
ATOM   4076  O   ASN A 272     -19.700  11.629  21.880  1.00  0.69           O  
ATOM   4077  CB  ASN A 272     -18.654  14.220  23.624  1.00  0.69           C  
ATOM   4078  CG  ASN A 272     -18.273  15.656  23.398  1.00  0.69           C  
ATOM   4079  OD1 ASN A 272     -18.640  16.258  22.376  1.00  0.69           O  
ATOM   4080  ND2 ASN A 272     -17.572  16.223  24.344  1.00  0.69           N  
ATOM   4081  H   ASN A 272     -20.971  15.054  24.206  1.00  0.69           H  
ATOM   4082  HA  ASN A 272     -19.746  14.149  21.783  1.00  0.69           H  
ATOM   4083 1HB  ASN A 272     -18.861  14.077  24.676  1.00  0.69           H  
ATOM   4084 2HB  ASN A 272     -17.817  13.577  23.374  1.00  0.69           H  
ATOM   4085 1HD2 ASN A 272     -17.334  17.214  24.291  1.00  0.69           H  
ATOM   4086 2HD2 ASN A 272     -17.316  15.702  25.156  1.00  0.69           H  
ATOM   4087  N   ALA A 273     -20.706  11.806  23.890  1.00  0.65           N  
ATOM   4088  CA  ALA A 273     -20.996  10.389  23.967  1.00  0.65           C  
ATOM   4089  C   ALA A 273     -21.905   9.975  22.823  1.00  0.65           C  
ATOM   4090  O   ALA A 273     -21.689   8.930  22.207  1.00  0.65           O  
ATOM   4091  CB  ALA A 273     -21.621  10.048  25.294  1.00  0.65           C  
ATOM   4092  H   ALA A 273     -20.963  12.409  24.670  1.00  0.65           H  
ATOM   4093  HA  ALA A 273     -20.068   9.852  23.862  1.00  0.65           H  
ATOM   4094 1HB  ALA A 273     -21.798   9.010  25.309  1.00  0.65           H  
ATOM   4095 2HB  ALA A 273     -20.946  10.330  26.101  1.00  0.65           H  
ATOM   4096 3HB  ALA A 273     -22.548  10.567  25.413  1.00  0.65           H  
ATOM   4097  N   LEU A 274     -22.882  10.824  22.483  1.00  0.63           N  
ATOM   4098  CA  LEU A 274     -23.766  10.505  21.372  1.00  0.63           C  
ATOM   4099  C   LEU A 274     -22.973  10.444  20.072  1.00  0.63           C  
ATOM   4100  O   LEU A 274     -23.183   9.549  19.248  1.00  0.63           O  
ATOM   4101  CB  LEU A 274     -24.823  11.588  21.172  1.00  0.63           C  
ATOM   4102  CG  LEU A 274     -25.896  11.794  22.184  1.00  0.63           C  
ATOM   4103  CD1 LEU A 274     -26.611  13.044  21.765  1.00  0.63           C  
ATOM   4104  CD2 LEU A 274     -26.858  10.605  22.223  1.00  0.63           C  
ATOM   4105  H   LEU A 274     -23.031  11.668  23.039  1.00  0.63           H  
ATOM   4106  HA  LEU A 274     -24.237   9.543  21.555  1.00  0.63           H  
ATOM   4107 1HB  LEU A 274     -24.334  12.533  21.036  1.00  0.63           H  
ATOM   4108 2HB  LEU A 274     -25.332  11.366  20.241  1.00  0.63           H  
ATOM   4109  HG  LEU A 274     -25.463  11.944  23.171  1.00  0.63           H  
ATOM   4110 1HD1 LEU A 274     -27.395  13.253  22.450  1.00  0.63           H  
ATOM   4111 2HD1 LEU A 274     -25.928  13.878  21.737  1.00  0.63           H  
ATOM   4112 3HD1 LEU A 274     -27.019  12.898  20.777  1.00  0.63           H  
ATOM   4113 1HD2 LEU A 274     -27.648  10.804  22.943  1.00  0.63           H  
ATOM   4114 2HD2 LEU A 274     -27.301  10.463  21.266  1.00  0.63           H  
ATOM   4115 3HD2 LEU A 274     -26.315   9.706  22.507  1.00  0.63           H  
ATOM   4116  N   ALA A 275     -22.034  11.387  19.895  1.00  0.61           N  
ATOM   4117  CA  ALA A 275     -21.222  11.406  18.682  1.00  0.61           C  
ATOM   4118  C   ALA A 275     -20.405  10.137  18.578  1.00  0.61           C  
ATOM   4119  O   ALA A 275     -20.307   9.530  17.509  1.00  0.61           O  
ATOM   4120  CB  ALA A 275     -20.280  12.595  18.674  1.00  0.61           C  
ATOM   4121  H   ALA A 275     -21.918  12.111  20.607  1.00  0.61           H  
ATOM   4122  HA  ALA A 275     -21.894  11.467  17.826  1.00  0.61           H  
ATOM   4123 1HB  ALA A 275     -19.702  12.597  17.753  1.00  0.61           H  
ATOM   4124 2HB  ALA A 275     -20.847  13.501  18.752  1.00  0.61           H  
ATOM   4125 3HB  ALA A 275     -19.609  12.529  19.520  1.00  0.61           H  
ATOM   4126  N   ALA A 276     -19.836   9.716  19.709  1.00  0.59           N  
ATOM   4127  CA  ALA A 276     -19.037   8.508  19.736  1.00  0.59           C  
ATOM   4128  C   ALA A 276     -19.882   7.290  19.414  1.00  0.59           C  
ATOM   4129  O   ALA A 276     -19.444   6.422  18.657  1.00  0.59           O  
ATOM   4130  CB  ALA A 276     -18.382   8.344  21.075  1.00  0.59           C  
ATOM   4131  H   ALA A 276     -19.948  10.268  20.562  1.00  0.59           H  
ATOM   4132  HA  ALA A 276     -18.269   8.599  18.973  1.00  0.59           H  
ATOM   4133 1HB  ALA A 276     -17.769   7.448  21.055  1.00  0.59           H  
ATOM   4134 2HB  ALA A 276     -17.759   9.214  21.281  1.00  0.59           H  
ATOM   4135 3HB  ALA A 276     -19.153   8.252  21.833  1.00  0.59           H  
ATOM   4136  N   LEU A 277     -21.113   7.236  19.943  1.00  0.59           N  
ATOM   4137  CA  LEU A 277     -21.987   6.108  19.653  1.00  0.59           C  
ATOM   4138  C   LEU A 277     -22.320   6.076  18.175  1.00  0.59           C  
ATOM   4139  O   LEU A 277     -22.310   5.012  17.555  1.00  0.59           O  
ATOM   4140  CB  LEU A 277     -23.293   6.195  20.468  1.00  0.59           C  
ATOM   4141  CG  LEU A 277     -23.183   5.936  21.954  1.00  0.59           C  
ATOM   4142  CD1 LEU A 277     -24.500   6.287  22.640  1.00  0.59           C  
ATOM   4143  CD2 LEU A 277     -22.847   4.472  22.152  1.00  0.59           C  
ATOM   4144  H   LEU A 277     -21.428   7.973  20.574  1.00  0.59           H  
ATOM   4145  HA  LEU A 277     -21.467   5.190  19.916  1.00  0.59           H  
ATOM   4146 1HB  LEU A 277     -23.705   7.196  20.341  1.00  0.59           H  
ATOM   4147 2HB  LEU A 277     -24.002   5.482  20.058  1.00  0.59           H  
ATOM   4148  HG  LEU A 277     -22.400   6.555  22.373  1.00  0.59           H  
ATOM   4149 1HD1 LEU A 277     -24.423   6.099  23.708  1.00  0.59           H  
ATOM   4150 2HD1 LEU A 277     -24.719   7.337  22.472  1.00  0.59           H  
ATOM   4151 3HD1 LEU A 277     -25.296   5.680  22.223  1.00  0.59           H  
ATOM   4152 1HD2 LEU A 277     -22.733   4.269  23.201  1.00  0.59           H  
ATOM   4153 2HD2 LEU A 277     -23.638   3.846  21.739  1.00  0.59           H  
ATOM   4154 3HD2 LEU A 277     -21.923   4.255  21.642  1.00  0.59           H  
ATOM   4155  N   ALA A 278     -22.580   7.245  17.595  1.00  0.59           N  
ATOM   4156  CA  ALA A 278     -22.893   7.327  16.181  1.00  0.59           C  
ATOM   4157  C   ALA A 278     -21.708   6.862  15.323  1.00  0.59           C  
ATOM   4158  O   ALA A 278     -21.901   6.120  14.356  1.00  0.59           O  
ATOM   4159  CB  ALA A 278     -23.295   8.738  15.854  1.00  0.59           C  
ATOM   4160  H   ALA A 278     -22.587   8.097  18.157  1.00  0.59           H  
ATOM   4161  HA  ALA A 278     -23.731   6.663  15.978  1.00  0.59           H  
ATOM   4162 1HB  ALA A 278     -23.556   8.815  14.804  1.00  0.59           H  
ATOM   4163 2HB  ALA A 278     -24.149   9.024  16.467  1.00  0.59           H  
ATOM   4164 3HB  ALA A 278     -22.469   9.387  16.078  1.00  0.59           H  
ATOM   4165  N   LEU A 279     -20.479   7.246  15.695  1.00  0.59           N  
ATOM   4166  CA  LEU A 279     -19.295   6.792  14.961  1.00  0.59           C  
ATOM   4167  C   LEU A 279     -19.088   5.296  15.130  1.00  0.59           C  
ATOM   4168  O   LEU A 279     -18.761   4.587  14.176  1.00  0.59           O  
ATOM   4169  CB  LEU A 279     -18.055   7.547  15.440  1.00  0.59           C  
ATOM   4170  CG  LEU A 279     -17.968   9.000  15.035  1.00  0.59           C  
ATOM   4171  CD1 LEU A 279     -16.858   9.649  15.808  1.00  0.59           C  
ATOM   4172  CD2 LEU A 279     -17.687   9.072  13.519  1.00  0.59           C  
ATOM   4173  H   LEU A 279     -20.368   7.880  16.489  1.00  0.59           H  
ATOM   4174  HA  LEU A 279     -19.443   7.003  13.905  1.00  0.59           H  
ATOM   4175 1HB  LEU A 279     -18.045   7.513  16.528  1.00  0.59           H  
ATOM   4176 2HB  LEU A 279     -17.168   7.036  15.072  1.00  0.59           H  
ATOM   4177  HG  LEU A 279     -18.905   9.512  15.268  1.00  0.59           H  
ATOM   4178 1HD1 LEU A 279     -16.783  10.667  15.535  1.00  0.59           H  
ATOM   4179 2HD1 LEU A 279     -17.080   9.576  16.869  1.00  0.59           H  
ATOM   4180 3HD1 LEU A 279     -15.921   9.154  15.597  1.00  0.59           H  
ATOM   4181 1HD2 LEU A 279     -17.611  10.088  13.199  1.00  0.59           H  
ATOM   4182 2HD2 LEU A 279     -16.769   8.575  13.299  1.00  0.59           H  
ATOM   4183 3HD2 LEU A 279     -18.481   8.589  12.976  1.00  0.59           H  
ATOM   4184  N   ALA A 280     -19.302   4.810  16.346  1.00  0.60           N  
ATOM   4185  CA  ALA A 280     -19.156   3.401  16.638  1.00  0.60           C  
ATOM   4186  C   ALA A 280     -20.149   2.579  15.823  1.00  0.60           C  
ATOM   4187  O   ALA A 280     -19.812   1.530  15.264  1.00  0.60           O  
ATOM   4188  CB  ALA A 280     -19.354   3.188  18.116  1.00  0.60           C  
ATOM   4189  H   ALA A 280     -19.556   5.439  17.106  1.00  0.60           H  
ATOM   4190  HA  ALA A 280     -18.152   3.100  16.360  1.00  0.60           H  
ATOM   4191 1HB  ALA A 280     -19.233   2.149  18.379  1.00  0.60           H  
ATOM   4192 2HB  ALA A 280     -18.621   3.784  18.649  1.00  0.60           H  
ATOM   4193 3HB  ALA A 280     -20.352   3.506  18.399  1.00  0.60           H  
ATOM   4194  N   ASP A 281     -21.365   3.107  15.677  1.00  0.61           N  
ATOM   4195  CA  ASP A 281     -22.413   2.449  14.912  1.00  0.61           C  
ATOM   4196  C   ASP A 281     -22.017   2.462  13.437  1.00  0.61           C  
ATOM   4197  O   ASP A 281     -22.078   1.435  12.757  1.00  0.61           O  
ATOM   4198  CB  ASP A 281     -23.747   3.175  15.205  1.00  0.61           C  
ATOM   4199  CG  ASP A 281     -25.059   2.608  14.620  1.00  0.61           C  
ATOM   4200  OD1 ASP A 281     -25.380   1.465  14.857  1.00  0.61           O  
ATOM   4201  OD2 ASP A 281     -25.805   3.403  14.056  1.00  0.61           O  
ATOM   4202  H   ASP A 281     -21.595   3.973  16.164  1.00  0.61           H  
ATOM   4203  HA  ASP A 281     -22.495   1.414  15.245  1.00  0.61           H  
ATOM   4204 1HB  ASP A 281     -23.870   3.237  16.289  1.00  0.61           H  
ATOM   4205 2HB  ASP A 281     -23.654   4.203  14.858  1.00  0.61           H  
ATOM   4206  N   ALA A 282     -21.502   3.603  12.972  1.00  0.62           N  
ATOM   4207  CA  ALA A 282     -21.075   3.787  11.592  1.00  0.62           C  
ATOM   4208  C   ALA A 282     -19.995   2.789  11.167  1.00  0.62           C  
ATOM   4209  O   ALA A 282     -19.991   2.339  10.018  1.00  0.62           O  
ATOM   4210  CB  ALA A 282     -20.554   5.192  11.414  1.00  0.62           C  
ATOM   4211  H   ALA A 282     -21.462   4.411  13.591  1.00  0.62           H  
ATOM   4212  HA  ALA A 282     -21.942   3.641  10.950  1.00  0.62           H  
ATOM   4213 1HB  ALA A 282     -20.262   5.327  10.391  1.00  0.62           H  
ATOM   4214 2HB  ALA A 282     -21.328   5.911  11.683  1.00  0.62           H  
ATOM   4215 3HB  ALA A 282     -19.694   5.341  12.044  1.00  0.62           H  
ATOM   4216  N   VAL A 283     -19.104   2.404  12.088  1.00  0.64           N  
ATOM   4217  CA  VAL A 283     -18.046   1.454  11.739  1.00  0.64           C  
ATOM   4218  C   VAL A 283     -18.396  -0.008  12.034  1.00  0.64           C  
ATOM   4219  O   VAL A 283     -17.573  -0.892  11.790  1.00  0.64           O  
ATOM   4220  CB  VAL A 283     -16.712   1.768  12.444  1.00  0.64           C  
ATOM   4221  CG1 VAL A 283     -16.249   3.141  12.096  1.00  0.64           C  
ATOM   4222  CG2 VAL A 283     -16.868   1.611  13.927  1.00  0.64           C  
ATOM   4223  H   VAL A 283     -19.134   2.831  13.017  1.00  0.64           H  
ATOM   4224  HA  VAL A 283     -17.867   1.544  10.668  1.00  0.64           H  
ATOM   4225  HB  VAL A 283     -15.958   1.069  12.087  1.00  0.64           H  
ATOM   4226 1HG1 VAL A 283     -15.313   3.285  12.586  1.00  0.64           H  
ATOM   4227 2HG1 VAL A 283     -16.122   3.230  11.018  1.00  0.64           H  
ATOM   4228 3HG1 VAL A 283     -16.974   3.878  12.441  1.00  0.64           H  
ATOM   4229 1HG2 VAL A 283     -15.923   1.809  14.428  1.00  0.64           H  
ATOM   4230 2HG2 VAL A 283     -17.612   2.307  14.264  1.00  0.64           H  
ATOM   4231 3HG2 VAL A 283     -17.192   0.601  14.139  1.00  0.64           H  
ATOM   4232  N   GLY A 284     -19.595  -0.283  12.558  1.00  0.65           N  
ATOM   4233  CA  GLY A 284     -19.982  -1.665  12.835  1.00  0.65           C  
ATOM   4234  C   GLY A 284     -19.768  -2.204  14.263  1.00  0.65           C  
ATOM   4235  O   GLY A 284     -19.831  -3.419  14.465  1.00  0.65           O  
ATOM   4236  H   GLY A 284     -20.273   0.461  12.728  1.00  0.65           H  
ATOM   4237 1HA  GLY A 284     -21.040  -1.763  12.591  1.00  0.65           H  
ATOM   4238 2HA  GLY A 284     -19.458  -2.313  12.136  1.00  0.65           H  
ATOM   4239  N   LEU A 285     -19.484  -1.357  15.248  1.00  0.67           N  
ATOM   4240  CA  LEU A 285     -19.326  -1.878  16.606  1.00  0.67           C  
ATOM   4241  C   LEU A 285     -20.694  -2.249  17.197  1.00  0.67           C  
ATOM   4242  O   LEU A 285     -21.654  -1.509  17.001  1.00  0.67           O  
ATOM   4243  CB  LEU A 285     -18.634  -0.844  17.481  1.00  0.67           C  
ATOM   4244  CG  LEU A 285     -17.207  -0.625  17.151  1.00  0.67           C  
ATOM   4245  CD1 LEU A 285     -16.655   0.567  17.846  1.00  0.67           C  
ATOM   4246  CD2 LEU A 285     -16.498  -1.802  17.628  1.00  0.67           C  
ATOM   4247  H   LEU A 285     -19.438  -0.351  15.080  1.00  0.67           H  
ATOM   4248  HA  LEU A 285     -18.669  -2.732  16.546  1.00  0.67           H  
ATOM   4249 1HB  LEU A 285     -19.153   0.093  17.366  1.00  0.67           H  
ATOM   4250 2HB  LEU A 285     -18.704  -1.155  18.527  1.00  0.67           H  
ATOM   4251  HG  LEU A 285     -17.085  -0.510  16.089  1.00  0.67           H  
ATOM   4252 1HD1 LEU A 285     -15.623   0.660  17.589  1.00  0.67           H  
ATOM   4253 2HD1 LEU A 285     -17.168   1.439  17.525  1.00  0.67           H  
ATOM   4254 3HD1 LEU A 285     -16.765   0.452  18.921  1.00  0.67           H  
ATOM   4255 1HD2 LEU A 285     -15.454  -1.704  17.418  1.00  0.67           H  
ATOM   4256 2HD2 LEU A 285     -16.652  -1.869  18.695  1.00  0.67           H  
ATOM   4257 3HD2 LEU A 285     -16.888  -2.690  17.149  1.00  0.67           H  
ATOM   4258  N   PRO A 286     -20.842  -3.383  17.903  1.00  0.68           N  
ATOM   4259  CA  PRO A 286     -22.076  -3.764  18.571  1.00  0.68           C  
ATOM   4260  C   PRO A 286     -22.522  -2.686  19.561  1.00  0.68           C  
ATOM   4261  O   PRO A 286     -21.700  -2.140  20.313  1.00  0.68           O  
ATOM   4262  CB  PRO A 286     -21.674  -5.063  19.280  1.00  0.68           C  
ATOM   4263  CG  PRO A 286     -20.534  -5.616  18.448  1.00  0.68           C  
ATOM   4264  CD  PRO A 286     -19.768  -4.398  17.971  1.00  0.68           C  
ATOM   4265  HA  PRO A 286     -22.854  -3.946  17.814  1.00  0.68           H  
ATOM   4266 1HB  PRO A 286     -21.383  -4.854  20.316  1.00  0.68           H  
ATOM   4267 2HB  PRO A 286     -22.535  -5.746  19.324  1.00  0.68           H  
ATOM   4268 1HG  PRO A 286     -19.914  -6.295  19.056  1.00  0.68           H  
ATOM   4269 2HG  PRO A 286     -20.932  -6.213  17.614  1.00  0.68           H  
ATOM   4270 1HD  PRO A 286     -18.977  -4.100  18.675  1.00  0.68           H  
ATOM   4271 2HD  PRO A 286     -19.384  -4.650  16.970  1.00  0.68           H  
ATOM   4272  N   ARG A 287     -23.827  -2.406  19.590  1.00  0.68           N  
ATOM   4273  CA  ARG A 287     -24.362  -1.384  20.489  1.00  0.68           C  
ATOM   4274  C   ARG A 287     -24.192  -1.700  21.966  1.00  0.68           C  
ATOM   4275  O   ARG A 287     -23.810  -0.830  22.744  1.00  0.68           O  
ATOM   4276  CB  ARG A 287     -25.825  -1.103  20.200  1.00  0.68           C  
ATOM   4277  CG  ARG A 287     -26.409   0.028  21.045  1.00  0.68           C  
ATOM   4278  CD  ARG A 287     -27.801   0.367  20.658  1.00  0.68           C  
ATOM   4279  NE  ARG A 287     -27.837   0.829  19.288  1.00  0.68           N  
ATOM   4280  CZ  ARG A 287     -27.519   2.074  18.898  1.00  0.68           C  
ATOM   4281  NH1 ARG A 287     -27.174   2.968  19.799  1.00  0.68           N  
ATOM   4282  NH2 ARG A 287     -27.537   2.375  17.609  1.00  0.68           N  
ATOM   4283  H   ARG A 287     -24.453  -2.886  18.957  1.00  0.68           H  
ATOM   4284  HA  ARG A 287     -23.821  -0.459  20.286  1.00  0.68           H  
ATOM   4285 1HB  ARG A 287     -25.947  -0.837  19.150  1.00  0.68           H  
ATOM   4286 2HB  ARG A 287     -26.417  -1.999  20.388  1.00  0.68           H  
ATOM   4287 1HG  ARG A 287     -26.421  -0.302  22.076  1.00  0.68           H  
ATOM   4288 2HG  ARG A 287     -25.788   0.921  20.957  1.00  0.68           H  
ATOM   4289 1HD  ARG A 287     -28.437  -0.513  20.744  1.00  0.68           H  
ATOM   4290 2HD  ARG A 287     -28.181   1.162  21.301  1.00  0.68           H  
ATOM   4291  HE  ARG A 287     -28.086   0.162  18.569  1.00  0.68           H  
ATOM   4292 1HH1 ARG A 287     -27.154   2.715  20.775  1.00  0.68           H  
ATOM   4293 2HH1 ARG A 287     -26.923   3.900  19.518  1.00  0.68           H  
ATOM   4294 1HH2 ARG A 287     -27.783   1.670  16.925  1.00  0.68           H  
ATOM   4295 2HH2 ARG A 287     -27.259   3.293  17.278  1.00  0.68           H  
ATOM   4296  N   SER A 288     -24.428  -2.950  22.361  1.00  0.69           N  
ATOM   4297  CA  SER A 288     -24.328  -3.301  23.776  1.00  0.69           C  
ATOM   4298  C   SER A 288     -22.923  -3.027  24.295  1.00  0.69           C  
ATOM   4299  O   SER A 288     -22.735  -2.549  25.421  1.00  0.69           O  
ATOM   4300  CB  SER A 288     -24.672  -4.763  23.972  1.00  0.69           C  
ATOM   4301  OG  SER A 288     -26.019  -5.010  23.666  1.00  0.69           O  
ATOM   4302  H   SER A 288     -24.710  -3.646  21.687  1.00  0.69           H  
ATOM   4303  HA  SER A 288     -25.032  -2.686  24.340  1.00  0.69           H  
ATOM   4304 1HB  SER A 288     -24.032  -5.374  23.337  1.00  0.69           H  
ATOM   4305 2HB  SER A 288     -24.472  -5.046  25.005  1.00  0.69           H  
ATOM   4306  HG  SER A 288     -26.169  -5.940  23.861  1.00  0.69           H  
ATOM   4307  N   THR A 289     -21.934  -3.345  23.466  1.00  0.69           N  
ATOM   4308  CA  THR A 289     -20.545  -3.133  23.810  1.00  0.69           C  
ATOM   4309  C   THR A 289     -20.211  -1.662  23.890  1.00  0.69           C  
ATOM   4310  O   THR A 289     -19.555  -1.213  24.837  1.00  0.69           O  
ATOM   4311  CB  THR A 289     -19.629  -3.782  22.795  1.00  0.69           C  
ATOM   4312  OG1 THR A 289     -19.845  -5.206  22.785  1.00  0.69           O  
ATOM   4313  CG2 THR A 289     -18.251  -3.477  23.133  1.00  0.69           C  
ATOM   4314  H   THR A 289     -22.164  -3.723  22.559  1.00  0.69           H  
ATOM   4315  HA  THR A 289     -20.358  -3.579  24.786  1.00  0.69           H  
ATOM   4316  HB  THR A 289     -19.846  -3.383  21.802  1.00  0.69           H  
ATOM   4317  HG1 THR A 289     -19.316  -5.610  22.094  1.00  0.69           H  
ATOM   4318 1HG2 THR A 289     -17.642  -3.921  22.413  1.00  0.69           H  
ATOM   4319 2HG2 THR A 289     -18.099  -2.399  23.126  1.00  0.69           H  
ATOM   4320 3HG2 THR A 289     -18.017  -3.875  24.116  1.00  0.69           H  
ATOM   4321  N   SER A 290     -20.686  -0.900  22.903  1.00  0.68           N  
ATOM   4322  CA  SER A 290     -20.401   0.519  22.854  1.00  0.68           C  
ATOM   4323  C   SER A 290     -20.942   1.197  24.105  1.00  0.68           C  
ATOM   4324  O   SER A 290     -20.252   1.998  24.744  1.00  0.68           O  
ATOM   4325  CB  SER A 290     -21.056   1.116  21.622  1.00  0.68           C  
ATOM   4326  OG  SER A 290     -20.497   0.584  20.445  1.00  0.68           O  
ATOM   4327  H   SER A 290     -21.222  -1.325  22.142  1.00  0.68           H  
ATOM   4328  HA  SER A 290     -19.322   0.655  22.807  1.00  0.68           H  
ATOM   4329 1HB  SER A 290     -22.126   0.925  21.644  1.00  0.68           H  
ATOM   4330 2HB  SER A 290     -20.915   2.184  21.634  1.00  0.68           H  
ATOM   4331  HG  SER A 290     -20.749  -0.366  20.433  1.00  0.68           H  
ATOM   4332  N   LEU A 291     -22.148   0.799  24.504  1.00  0.67           N  
ATOM   4333  CA  LEU A 291     -22.786   1.342  25.686  1.00  0.67           C  
ATOM   4334  C   LEU A 291     -22.119   0.896  26.964  1.00  0.67           C  
ATOM   4335  O   LEU A 291     -22.018   1.671  27.915  1.00  0.67           O  
ATOM   4336  CB  LEU A 291     -24.232   0.921  25.706  1.00  0.67           C  
ATOM   4337  CG  LEU A 291     -24.975   1.515  24.640  1.00  0.67           C  
ATOM   4338  CD1 LEU A 291     -26.356   0.950  24.657  1.00  0.67           C  
ATOM   4339  CD2 LEU A 291     -24.893   2.995  24.801  1.00  0.67           C  
ATOM   4340  H   LEU A 291     -22.660   0.124  23.935  1.00  0.67           H  
ATOM   4341  HA  LEU A 291     -22.737   2.424  25.628  1.00  0.67           H  
ATOM   4342 1HB  LEU A 291     -24.285  -0.165  25.600  1.00  0.67           H  
ATOM   4343 2HB  LEU A 291     -24.683   1.213  26.654  1.00  0.67           H  
ATOM   4344  HG  LEU A 291     -24.521   1.253  23.695  1.00  0.67           H  
ATOM   4345 1HD1 LEU A 291     -26.919   1.344  23.859  1.00  0.67           H  
ATOM   4346 2HD1 LEU A 291     -26.294  -0.133  24.545  1.00  0.67           H  
ATOM   4347 3HD1 LEU A 291     -26.841   1.193  25.607  1.00  0.67           H  
ATOM   4348 1HD2 LEU A 291     -25.399   3.479  23.995  1.00  0.67           H  
ATOM   4349 2HD2 LEU A 291     -25.326   3.270  25.734  1.00  0.67           H  
ATOM   4350 3HD2 LEU A 291     -23.860   3.290  24.795  1.00  0.67           H  
ATOM   4351  N   SER A 292     -21.640  -0.345  27.003  1.00  0.67           N  
ATOM   4352  CA  SER A 292     -20.966  -0.813  28.193  1.00  0.67           C  
ATOM   4353  C   SER A 292     -19.708   0.021  28.396  1.00  0.67           C  
ATOM   4354  O   SER A 292     -19.422   0.475  29.511  1.00  0.67           O  
ATOM   4355  CB  SER A 292     -20.612  -2.279  28.038  1.00  0.67           C  
ATOM   4356  OG  SER A 292     -21.774  -3.070  27.954  1.00  0.67           O  
ATOM   4357  H   SER A 292     -21.774  -0.985  26.220  1.00  0.67           H  
ATOM   4358  HA  SER A 292     -21.624  -0.682  29.051  1.00  0.67           H  
ATOM   4359 1HB  SER A 292     -20.013  -2.415  27.140  1.00  0.67           H  
ATOM   4360 2HB  SER A 292     -20.011  -2.598  28.885  1.00  0.67           H  
ATOM   4361  HG  SER A 292     -22.224  -2.800  27.118  1.00  0.67           H  
ATOM   4362  N   ALA A 293     -18.979   0.273  27.296  1.00  0.68           N  
ATOM   4363  CA  ALA A 293     -17.777   1.085  27.366  1.00  0.68           C  
ATOM   4364  C   ALA A 293     -18.111   2.482  27.824  1.00  0.68           C  
ATOM   4365  O   ALA A 293     -17.447   3.016  28.704  1.00  0.68           O  
ATOM   4366  CB  ALA A 293     -17.110   1.167  26.011  1.00  0.68           C  
ATOM   4367  H   ALA A 293     -19.262  -0.132  26.403  1.00  0.68           H  
ATOM   4368  HA  ALA A 293     -17.097   0.633  28.086  1.00  0.68           H  
ATOM   4369 1HB  ALA A 293     -16.204   1.772  26.075  1.00  0.68           H  
ATOM   4370 2HB  ALA A 293     -16.858   0.167  25.673  1.00  0.68           H  
ATOM   4371 3HB  ALA A 293     -17.793   1.619  25.308  1.00  0.68           H  
ATOM   4372  N   LEU A 294     -19.188   3.040  27.279  1.00  0.69           N  
ATOM   4373  CA  LEU A 294     -19.620   4.383  27.607  1.00  0.69           C  
ATOM   4374  C   LEU A 294     -19.998   4.525  29.068  1.00  0.69           C  
ATOM   4375  O   LEU A 294     -19.584   5.470  29.735  1.00  0.69           O  
ATOM   4376  CB  LEU A 294     -20.768   4.783  26.689  1.00  0.69           C  
ATOM   4377  CG  LEU A 294     -21.350   6.066  26.952  1.00  0.69           C  
ATOM   4378  CD1 LEU A 294     -20.274   7.079  26.884  1.00  0.69           C  
ATOM   4379  CD2 LEU A 294     -22.416   6.326  25.887  1.00  0.69           C  
ATOM   4380  H   LEU A 294     -19.699   2.532  26.558  1.00  0.69           H  
ATOM   4381  HA  LEU A 294     -18.791   5.056  27.408  1.00  0.69           H  
ATOM   4382 1HB  LEU A 294     -20.419   4.764  25.666  1.00  0.69           H  
ATOM   4383 2HB  LEU A 294     -21.554   4.048  26.795  1.00  0.69           H  
ATOM   4384  HG  LEU A 294     -21.793   6.076  27.937  1.00  0.69           H  
ATOM   4385 1HD1 LEU A 294     -20.658   8.060  27.065  1.00  0.69           H  
ATOM   4386 2HD1 LEU A 294     -19.510   6.855  27.631  1.00  0.69           H  
ATOM   4387 3HD1 LEU A 294     -19.860   7.020  25.917  1.00  0.69           H  
ATOM   4388 1HD2 LEU A 294     -22.883   7.282  26.062  1.00  0.69           H  
ATOM   4389 2HD2 LEU A 294     -21.950   6.316  24.901  1.00  0.69           H  
ATOM   4390 3HD2 LEU A 294     -23.170   5.553  25.929  1.00  0.69           H  
ATOM   4391  N   ALA A 295     -20.790   3.595  29.579  1.00  0.72           N  
ATOM   4392  CA  ALA A 295     -21.177   3.639  30.979  1.00  0.72           C  
ATOM   4393  C   ALA A 295     -19.944   3.545  31.892  1.00  0.72           C  
ATOM   4394  O   ALA A 295     -19.875   4.202  32.930  1.00  0.72           O  
ATOM   4395  CB  ALA A 295     -22.139   2.510  31.273  1.00  0.72           C  
ATOM   4396  H   ALA A 295     -21.126   2.840  28.988  1.00  0.72           H  
ATOM   4397  HA  ALA A 295     -21.673   4.585  31.170  1.00  0.72           H  
ATOM   4398 1HB  ALA A 295     -22.447   2.561  32.319  1.00  0.72           H  
ATOM   4399 2HB  ALA A 295     -23.014   2.604  30.630  1.00  0.72           H  
ATOM   4400 3HB  ALA A 295     -21.645   1.557  31.078  1.00  0.72           H  
ATOM   4401  N   ALA A 296     -18.959   2.725  31.503  1.00  0.74           N  
ATOM   4402  CA  ALA A 296     -17.741   2.562  32.291  1.00  0.74           C  
ATOM   4403  C   ALA A 296     -16.748   3.706  32.074  1.00  0.74           C  
ATOM   4404  O   ALA A 296     -15.908   3.989  32.932  1.00  0.74           O  
ATOM   4405  CB  ALA A 296     -17.076   1.249  31.935  1.00  0.74           C  
ATOM   4406  H   ALA A 296     -19.064   2.171  30.650  1.00  0.74           H  
ATOM   4407  HA  ALA A 296     -18.020   2.553  33.343  1.00  0.74           H  
ATOM   4408 1HB  ALA A 296     -16.185   1.114  32.542  1.00  0.74           H  
ATOM   4409 2HB  ALA A 296     -17.771   0.430  32.113  1.00  0.74           H  
ATOM   4410 3HB  ALA A 296     -16.801   1.268  30.877  1.00  0.74           H  
ATOM   4411  N   TYR A 297     -16.837   4.345  30.916  1.00  0.77           N  
ATOM   4412  CA  TYR A 297     -15.932   5.400  30.507  1.00  0.77           C  
ATOM   4413  C   TYR A 297     -15.913   6.571  31.452  1.00  0.77           C  
ATOM   4414  O   TYR A 297     -16.954   7.036  31.931  1.00  0.77           O  
ATOM   4415  CB  TYR A 297     -16.270   5.873  29.083  1.00  0.77           C  
ATOM   4416  CG  TYR A 297     -15.440   6.983  28.521  1.00  0.77           C  
ATOM   4417  CD1 TYR A 297     -14.151   6.732  28.116  1.00  0.77           C  
ATOM   4418  CD2 TYR A 297     -15.992   8.243  28.334  1.00  0.77           C  
ATOM   4419  CE1 TYR A 297     -13.405   7.732  27.562  1.00  0.77           C  
ATOM   4420  CE2 TYR A 297     -15.239   9.236  27.764  1.00  0.77           C  
ATOM   4421  CZ  TYR A 297     -13.953   8.987  27.388  1.00  0.77           C  
ATOM   4422  OH  TYR A 297     -13.203   9.979  26.838  1.00  0.77           O  
ATOM   4423  H   TYR A 297     -17.541   4.049  30.246  1.00  0.77           H  
ATOM   4424  HA  TYR A 297     -14.926   4.984  30.489  1.00  0.77           H  
ATOM   4425 1HB  TYR A 297     -16.180   5.039  28.401  1.00  0.77           H  
ATOM   4426 2HB  TYR A 297     -17.300   6.195  29.056  1.00  0.77           H  
ATOM   4427  HD1 TYR A 297     -13.723   5.738  28.246  1.00  0.77           H  
ATOM   4428  HD2 TYR A 297     -17.021   8.435  28.625  1.00  0.77           H  
ATOM   4429  HE1 TYR A 297     -12.391   7.535  27.263  1.00  0.77           H  
ATOM   4430  HE2 TYR A 297     -15.659  10.220  27.605  1.00  0.77           H  
ATOM   4431  HH  TYR A 297     -12.374   9.606  26.528  1.00  0.77           H  
ATOM   4432  N   SER A 298     -14.689   7.018  31.711  1.00  0.78           N  
ATOM   4433  CA  SER A 298     -14.378   8.203  32.483  1.00  0.78           C  
ATOM   4434  C   SER A 298     -13.949   9.249  31.493  1.00  0.78           C  
ATOM   4435  O   SER A 298     -13.107   8.982  30.637  1.00  0.78           O  
ATOM   4436  CB  SER A 298     -13.273   7.948  33.487  1.00  0.78           C  
ATOM   4437  OG  SER A 298     -12.904   9.141  34.135  1.00  0.78           O  
ATOM   4438  H   SER A 298     -13.917   6.516  31.301  1.00  0.78           H  
ATOM   4439  HA  SER A 298     -15.257   8.570  32.984  1.00  0.78           H  
ATOM   4440 1HB  SER A 298     -13.611   7.219  34.223  1.00  0.78           H  
ATOM   4441 2HB  SER A 298     -12.411   7.527  32.975  1.00  0.78           H  
ATOM   4442  HG  SER A 298     -12.703   9.783  33.425  1.00  0.78           H  
ATOM   4443  N   GLY A 299     -14.507  10.436  31.606  1.00  0.79           N  
ATOM   4444  CA  GLY A 299     -14.156  11.475  30.664  1.00  0.79           C  
ATOM   4445  C   GLY A 299     -12.690  11.725  30.808  1.00  0.79           C  
ATOM   4446  O   GLY A 299     -12.130  11.531  31.893  1.00  0.79           O  
ATOM   4447  H   GLY A 299     -15.186  10.606  32.335  1.00  0.79           H  
ATOM   4448 1HA  GLY A 299     -14.380  11.160  29.649  1.00  0.79           H  
ATOM   4449 2HA  GLY A 299     -14.716  12.386  30.871  1.00  0.79           H  
ATOM   4450  N   LEU A 300     -12.059  12.170  29.744  1.00  0.78           N  
ATOM   4451  CA  LEU A 300     -10.650  12.419  29.848  1.00  0.78           C  
ATOM   4452  C   LEU A 300     -10.431  13.457  30.921  1.00  0.78           C  
ATOM   4453  O   LEU A 300     -11.230  14.398  31.028  1.00  0.78           O  
ATOM   4454  CB  LEU A 300     -10.084  12.954  28.548  1.00  0.78           C  
ATOM   4455  CG  LEU A 300     -10.009  12.008  27.391  1.00  0.78           C  
ATOM   4456  CD1 LEU A 300      -9.601  12.782  26.146  1.00  0.78           C  
ATOM   4457  CD2 LEU A 300      -8.991  10.945  27.721  1.00  0.78           C  
ATOM   4458  H   LEU A 300     -12.557  12.316  28.876  1.00  0.78           H  
ATOM   4459  HA  LEU A 300     -10.174  11.477  30.071  1.00  0.78           H  
ATOM   4460 1HB  LEU A 300     -10.710  13.767  28.249  1.00  0.78           H  
ATOM   4461 2HB  LEU A 300      -9.083  13.335  28.739  1.00  0.78           H  
ATOM   4462  HG  LEU A 300     -10.982  11.551  27.210  1.00  0.78           H  
ATOM   4463 1HD1 LEU A 300      -9.537  12.117  25.308  1.00  0.78           H  
ATOM   4464 2HD1 LEU A 300     -10.345  13.546  25.938  1.00  0.78           H  
ATOM   4465 3HD1 LEU A 300      -8.635  13.248  26.304  1.00  0.78           H  
ATOM   4466 1HD2 LEU A 300      -8.903  10.258  26.891  1.00  0.78           H  
ATOM   4467 2HD2 LEU A 300      -8.023  11.413  27.899  1.00  0.78           H  
ATOM   4468 3HD2 LEU A 300      -9.304  10.404  28.615  1.00  0.78           H  
ATOM   4469  N   PRO A 301      -9.369  13.340  31.710  1.00  0.76           N  
ATOM   4470  CA  PRO A 301      -9.038  14.283  32.715  1.00  0.76           C  
ATOM   4471  C   PRO A 301      -8.969  15.642  32.094  1.00  0.76           C  
ATOM   4472  O   PRO A 301      -8.509  15.791  30.957  1.00  0.76           O  
ATOM   4473  CB  PRO A 301      -7.673  13.796  33.211  1.00  0.76           C  
ATOM   4474  CG  PRO A 301      -7.694  12.314  32.958  1.00  0.76           C  
ATOM   4475  CD  PRO A 301      -8.473  12.153  31.668  1.00  0.76           C  
ATOM   4476  HA  PRO A 301      -9.801  14.237  33.484  1.00  0.76           H  
ATOM   4477 1HB  PRO A 301      -6.877  14.296  32.655  1.00  0.76           H  
ATOM   4478 2HB  PRO A 301      -7.541  14.067  34.271  1.00  0.76           H  
ATOM   4479 1HG  PRO A 301      -6.668  11.926  32.886  1.00  0.76           H  
ATOM   4480 2HG  PRO A 301      -8.173  11.796  33.804  1.00  0.76           H  
ATOM   4481 1HD  PRO A 301      -7.818  12.167  30.785  1.00  0.76           H  
ATOM   4482 2HD  PRO A 301      -9.036  11.213  31.781  1.00  0.76           H  
ATOM   4483  N   HIS A 302      -9.425  16.617  32.853  1.00  0.75           N  
ATOM   4484  CA  HIS A 302      -9.440  18.026  32.490  1.00  0.75           C  
ATOM   4485  C   HIS A 302     -10.470  18.432  31.423  1.00  0.75           C  
ATOM   4486  O   HIS A 302     -10.419  19.571  30.935  1.00  0.75           O  
ATOM   4487  CB  HIS A 302      -8.051  18.413  31.982  1.00  0.75           C  
ATOM   4488  CG  HIS A 302      -6.927  17.832  32.824  1.00  0.75           C  
ATOM   4489  ND1 HIS A 302      -6.769  18.111  34.153  1.00  0.75           N  
ATOM   4490  CD2 HIS A 302      -5.936  16.968  32.502  1.00  0.75           C  
ATOM   4491  CE1 HIS A 302      -5.721  17.446  34.619  1.00  0.75           C  
ATOM   4492  NE2 HIS A 302      -5.205  16.743  33.639  1.00  0.75           N  
ATOM   4493  H   HIS A 302      -9.783  16.357  33.779  1.00  0.75           H  
ATOM   4494  HA  HIS A 302      -9.663  18.606  33.372  1.00  0.75           H  
ATOM   4495 1HB  HIS A 302      -7.932  18.120  30.947  1.00  0.75           H  
ATOM   4496 2HB  HIS A 302      -7.960  19.488  32.011  1.00  0.75           H  
ATOM   4497  HD2 HIS A 302      -5.759  16.526  31.521  1.00  0.75           H  
ATOM   4498  HE1 HIS A 302      -5.351  17.476  35.639  1.00  0.75           H  
ATOM   4499  HE2 HIS A 302      -4.392  16.141  33.714  1.00  0.75           H  
ATOM   4500  N   ARG A 303     -11.407  17.530  31.071  1.00  0.73           N  
ATOM   4501  CA  ARG A 303     -12.493  17.858  30.131  1.00  0.73           C  
ATOM   4502  C   ARG A 303     -13.867  17.632  30.778  1.00  0.73           C  
ATOM   4503  O   ARG A 303     -14.417  16.520  30.785  1.00  0.73           O  
ATOM   4504  CB  ARG A 303     -12.328  17.061  28.857  1.00  0.73           C  
ATOM   4505  CG  ARG A 303     -11.016  17.399  28.120  1.00  0.73           C  
ATOM   4506  CD  ARG A 303     -10.812  16.635  26.893  1.00  0.73           C  
ATOM   4507  NE  ARG A 303      -9.575  17.015  26.210  1.00  0.73           N  
ATOM   4508  CZ  ARG A 303      -8.343  16.558  26.546  1.00  0.73           C  
ATOM   4509  NH1 ARG A 303      -8.204  15.763  27.573  1.00  0.73           N  
ATOM   4510  NH2 ARG A 303      -7.285  16.905  25.839  1.00  0.73           N  
ATOM   4511  H   ARG A 303     -11.355  16.576  31.434  1.00  0.73           H  
ATOM   4512  HA  ARG A 303     -12.420  18.917  29.873  1.00  0.73           H  
ATOM   4513 1HB  ARG A 303     -12.318  15.992  29.089  1.00  0.73           H  
ATOM   4514 2HB  ARG A 303     -13.163  17.251  28.181  1.00  0.73           H  
ATOM   4515 1HG  ARG A 303     -11.027  18.453  27.864  1.00  0.73           H  
ATOM   4516 2HG  ARG A 303     -10.170  17.191  28.778  1.00  0.73           H  
ATOM   4517 1HD  ARG A 303     -10.764  15.598  27.111  1.00  0.73           H  
ATOM   4518 2HD  ARG A 303     -11.642  16.819  26.209  1.00  0.73           H  
ATOM   4519  HE  ARG A 303      -9.650  17.626  25.405  1.00  0.73           H  
ATOM   4520 1HH1 ARG A 303      -9.023  15.494  28.113  1.00  0.73           H  
ATOM   4521 2HH1 ARG A 303      -7.293  15.417  27.832  1.00  0.73           H  
ATOM   4522 1HH2 ARG A 303      -7.388  17.515  25.042  1.00  0.73           H  
ATOM   4523 2HH2 ARG A 303      -6.378  16.536  26.080  1.00  0.73           H  
ATOM   4524  N   PHE A 304     -14.381  18.704  31.376  1.00  0.72           N  
ATOM   4525  CA  PHE A 304     -15.550  18.734  32.254  1.00  0.72           C  
ATOM   4526  C   PHE A 304     -15.569  17.518  33.189  1.00  0.72           C  
ATOM   4527  O   PHE A 304     -16.564  16.804  33.308  1.00  0.72           O  
ATOM   4528  CB  PHE A 304     -16.851  18.829  31.459  1.00  0.72           C  
ATOM   4529  CG  PHE A 304     -17.818  19.753  32.081  1.00  0.72           C  
ATOM   4530  CD1 PHE A 304     -17.547  21.082  32.199  1.00  0.72           C  
ATOM   4531  CD2 PHE A 304     -18.979  19.299  32.563  1.00  0.72           C  
ATOM   4532  CE1 PHE A 304     -18.438  21.908  32.797  1.00  0.72           C  
ATOM   4533  CE2 PHE A 304     -19.871  20.127  33.159  1.00  0.72           C  
ATOM   4534  CZ  PHE A 304     -19.576  21.432  33.274  1.00  0.72           C  
ATOM   4535  H   PHE A 304     -13.921  19.600  31.206  1.00  0.72           H  
ATOM   4536  HA  PHE A 304     -15.480  19.632  32.864  1.00  0.72           H  
ATOM   4537 1HB  PHE A 304     -16.648  19.162  30.440  1.00  0.72           H  
ATOM   4538 2HB  PHE A 304     -17.313  17.864  31.414  1.00  0.72           H  
ATOM   4539  HD1 PHE A 304     -16.620  21.474  31.815  1.00  0.72           H  
ATOM   4540  HD2 PHE A 304     -19.178  18.271  32.465  1.00  0.72           H  
ATOM   4541  HE1 PHE A 304     -18.231  22.955  32.892  1.00  0.72           H  
ATOM   4542  HE2 PHE A 304     -20.808  19.735  33.549  1.00  0.72           H  
ATOM   4543  HZ  PHE A 304     -20.244  22.095  33.740  1.00  0.72           H  
ATOM   4544  N   GLN A 305     -14.437  17.284  33.848  1.00  0.72           N  
ATOM   4545  CA  GLN A 305     -14.259  16.169  34.767  1.00  0.72           C  
ATOM   4546  C   GLN A 305     -14.724  16.487  36.181  1.00  0.72           C  
ATOM   4547  O   GLN A 305     -14.268  17.460  36.781  1.00  0.72           O  
ATOM   4548  CB  GLN A 305     -12.770  15.827  34.831  1.00  0.72           C  
ATOM   4549  CG  GLN A 305     -12.393  14.695  35.748  1.00  0.72           C  
ATOM   4550  CD  GLN A 305     -10.901  14.590  35.853  1.00  0.72           C  
ATOM   4551  OE1 GLN A 305     -10.196  15.564  35.514  1.00  0.72           O  
ATOM   4552  NE2 GLN A 305     -10.393  13.449  36.304  1.00  0.72           N  
ATOM   4553  H   GLN A 305     -13.656  17.926  33.715  1.00  0.72           H  
ATOM   4554  HA  GLN A 305     -14.825  15.315  34.391  1.00  0.72           H  
ATOM   4555 1HB  GLN A 305     -12.421  15.558  33.826  1.00  0.72           H  
ATOM   4556 2HB  GLN A 305     -12.217  16.709  35.133  1.00  0.72           H  
ATOM   4557 1HG  GLN A 305     -12.794  14.882  36.742  1.00  0.72           H  
ATOM   4558 2HG  GLN A 305     -12.784  13.760  35.350  1.00  0.72           H  
ATOM   4559 1HE2 GLN A 305      -9.403  13.333  36.395  1.00  0.72           H  
ATOM   4560 2HE2 GLN A 305     -11.006  12.694  36.558  1.00  0.72           H  
ATOM   4561  N   LEU A 306     -15.585  15.661  36.764  1.00  0.72           N  
ATOM   4562  CA  LEU A 306     -15.946  15.942  38.153  1.00  0.72           C  
ATOM   4563  C   LEU A 306     -14.764  15.469  38.981  1.00  0.72           C  
ATOM   4564  O   LEU A 306     -14.344  14.319  38.841  1.00  0.72           O  
ATOM   4565  CB  LEU A 306     -17.244  15.220  38.572  1.00  0.72           C  
ATOM   4566  CG  LEU A 306     -17.763  15.528  40.010  1.00  0.72           C  
ATOM   4567  CD1 LEU A 306     -18.174  16.987  40.092  1.00  0.72           C  
ATOM   4568  CD2 LEU A 306     -18.952  14.633  40.339  1.00  0.72           C  
ATOM   4569  H   LEU A 306     -15.976  14.869  36.269  1.00  0.72           H  
ATOM   4570  HA  LEU A 306     -16.057  17.009  38.308  1.00  0.72           H  
ATOM   4571 1HB  LEU A 306     -18.027  15.495  37.877  1.00  0.72           H  
ATOM   4572 2HB  LEU A 306     -17.085  14.143  38.497  1.00  0.72           H  
ATOM   4573  HG  LEU A 306     -16.958  15.360  40.731  1.00  0.72           H  
ATOM   4574 1HD1 LEU A 306     -18.513  17.207  41.102  1.00  0.72           H  
ATOM   4575 2HD1 LEU A 306     -17.335  17.598  39.855  1.00  0.72           H  
ATOM   4576 3HD1 LEU A 306     -18.975  17.186  39.380  1.00  0.72           H  
ATOM   4577 1HD2 LEU A 306     -19.313  14.856  41.350  1.00  0.72           H  
ATOM   4578 2HD2 LEU A 306     -19.752  14.811  39.623  1.00  0.72           H  
ATOM   4579 3HD2 LEU A 306     -18.645  13.589  40.287  1.00  0.72           H  
ATOM   4580  N   VAL A 307     -14.189  16.353  39.792  1.00  0.73           N  
ATOM   4581  CA  VAL A 307     -12.999  15.979  40.552  1.00  0.73           C  
ATOM   4582  C   VAL A 307     -13.225  15.871  42.035  1.00  0.73           C  
ATOM   4583  O   VAL A 307     -12.488  15.168  42.730  1.00  0.73           O  
ATOM   4584  CB  VAL A 307     -11.844  16.973  40.312  1.00  0.73           C  
ATOM   4585  CG1 VAL A 307     -11.449  16.932  38.863  1.00  0.73           C  
ATOM   4586  CG2 VAL A 307     -12.231  18.394  40.693  1.00  0.73           C  
ATOM   4587  H   VAL A 307     -14.583  17.290  39.871  1.00  0.73           H  
ATOM   4588  HA  VAL A 307     -12.667  15.005  40.194  1.00  0.73           H  
ATOM   4589  HB  VAL A 307     -10.991  16.656  40.905  1.00  0.73           H  
ATOM   4590 1HG1 VAL A 307     -10.611  17.597  38.707  1.00  0.73           H  
ATOM   4591 2HG1 VAL A 307     -11.157  15.918  38.597  1.00  0.73           H  
ATOM   4592 3HG1 VAL A 307     -12.284  17.239  38.250  1.00  0.73           H  
ATOM   4593 1HG2 VAL A 307     -11.389  19.046  40.508  1.00  0.73           H  
ATOM   4594 2HG2 VAL A 307     -13.066  18.703  40.085  1.00  0.73           H  
ATOM   4595 3HG2 VAL A 307     -12.500  18.451  41.743  1.00  0.73           H  
ATOM   4596  N   HIS A 308     -14.250  16.543  42.517  1.00  0.75           N  
ATOM   4597  CA  HIS A 308     -14.522  16.524  43.939  1.00  0.75           C  
ATOM   4598  C   HIS A 308     -15.946  16.881  44.275  1.00  0.75           C  
ATOM   4599  O   HIS A 308     -16.602  17.677  43.597  1.00  0.75           O  
ATOM   4600  CB  HIS A 308     -13.525  17.428  44.677  1.00  0.75           C  
ATOM   4601  CG  HIS A 308     -13.659  17.484  46.141  1.00  0.75           C  
ATOM   4602  ND1 HIS A 308     -13.595  16.373  46.953  1.00  0.75           N  
ATOM   4603  CD2 HIS A 308     -13.793  18.545  46.957  1.00  0.75           C  
ATOM   4604  CE1 HIS A 308     -13.702  16.764  48.216  1.00  0.75           C  
ATOM   4605  NE2 HIS A 308     -13.820  18.081  48.231  1.00  0.75           N  
ATOM   4606  H   HIS A 308     -14.808  17.117  41.887  1.00  0.75           H  
ATOM   4607  HA  HIS A 308     -14.362  15.513  44.310  1.00  0.75           H  
ATOM   4608 1HB  HIS A 308     -12.510  17.104  44.458  1.00  0.75           H  
ATOM   4609 2HB  HIS A 308     -13.613  18.436  44.313  1.00  0.75           H  
ATOM   4610  HD2 HIS A 308     -13.851  19.587  46.663  1.00  0.75           H  
ATOM   4611  HE1 HIS A 308     -13.687  16.121  49.092  1.00  0.75           H  
ATOM   4612  HE2 HIS A 308     -13.906  18.705  49.061  1.00  0.75           H  
ATOM   4613  N   GLN A 309     -16.450  16.255  45.323  1.00  0.76           N  
ATOM   4614  CA  GLN A 309     -17.752  16.632  45.818  1.00  0.76           C  
ATOM   4615  C   GLN A 309     -17.765  16.501  47.334  1.00  0.76           C  
ATOM   4616  O   GLN A 309     -17.411  15.455  47.884  1.00  0.76           O  
ATOM   4617  CB  GLN A 309     -18.862  15.811  45.150  1.00  0.76           C  
ATOM   4618  CG  GLN A 309     -20.266  16.251  45.528  1.00  0.76           C  
ATOM   4619  CD  GLN A 309     -21.327  15.533  44.721  1.00  0.76           C  
ATOM   4620  OE1 GLN A 309     -21.027  14.631  43.933  1.00  0.76           O  
ATOM   4621  NE2 GLN A 309     -22.582  15.930  44.904  1.00  0.76           N  
ATOM   4622  H   GLN A 309     -15.891  15.573  45.822  1.00  0.76           H  
ATOM   4623  HA  GLN A 309     -17.906  17.665  45.569  1.00  0.76           H  
ATOM   4624 1HB  GLN A 309     -18.770  15.890  44.066  1.00  0.76           H  
ATOM   4625 2HB  GLN A 309     -18.751  14.762  45.417  1.00  0.76           H  
ATOM   4626 1HG  GLN A 309     -20.433  16.045  46.585  1.00  0.76           H  
ATOM   4627 2HG  GLN A 309     -20.363  17.322  45.345  1.00  0.76           H  
ATOM   4628 1HE2 GLN A 309     -23.326  15.493  44.397  1.00  0.76           H  
ATOM   4629 2HE2 GLN A 309     -22.785  16.674  45.547  1.00  0.76           H  
ATOM   4630  N   SER A 310     -18.161  17.578  48.007  1.00  0.76           N  
ATOM   4631  CA  SER A 310     -18.175  17.604  49.470  1.00  0.76           C  
ATOM   4632  C   SER A 310     -19.123  18.669  49.979  1.00  0.76           C  
ATOM   4633  O   SER A 310     -19.226  19.744  49.399  1.00  0.76           O  
ATOM   4634  CB  SER A 310     -16.785  17.844  49.995  1.00  0.76           C  
ATOM   4635  OG  SER A 310     -16.763  17.886  51.391  1.00  0.76           O  
ATOM   4636  H   SER A 310     -18.447  18.398  47.465  1.00  0.76           H  
ATOM   4637  HA  SER A 310     -18.522  16.635  49.829  1.00  0.76           H  
ATOM   4638 1HB  SER A 310     -16.132  17.053  49.656  1.00  0.76           H  
ATOM   4639 2HB  SER A 310     -16.399  18.784  49.598  1.00  0.76           H  
ATOM   4640  HG  SER A 310     -15.864  18.235  51.626  1.00  0.76           H  
ATOM   4641  N   ARG A 311     -19.865  18.349  51.040  1.00  0.76           N  
ATOM   4642  CA  ARG A 311     -20.884  19.240  51.621  1.00  0.76           C  
ATOM   4643  C   ARG A 311     -22.004  19.481  50.611  1.00  0.76           C  
ATOM   4644  O   ARG A 311     -22.817  20.375  50.789  1.00  0.76           O  
ATOM   4645  CB  ARG A 311     -20.316  20.611  52.027  1.00  0.76           C  
ATOM   4646  CG  ARG A 311     -19.354  20.609  53.193  1.00  0.76           C  
ATOM   4647  CD  ARG A 311     -18.919  22.004  53.587  1.00  0.76           C  
ATOM   4648  NE  ARG A 311     -18.019  22.602  52.596  1.00  0.76           N  
ATOM   4649  CZ  ARG A 311     -18.321  23.637  51.753  1.00  0.76           C  
ATOM   4650  NH1 ARG A 311     -19.508  24.235  51.799  1.00  0.76           N  
ATOM   4651  NH2 ARG A 311     -17.410  24.053  50.896  1.00  0.76           N  
ATOM   4652  H   ARG A 311     -19.704  17.450  51.473  1.00  0.76           H  
ATOM   4653  HA  ARG A 311     -21.304  18.760  52.505  1.00  0.76           H  
ATOM   4654 1HB  ARG A 311     -19.829  21.112  51.203  1.00  0.76           H  
ATOM   4655 2HB  ARG A 311     -21.151  21.249  52.319  1.00  0.76           H  
ATOM   4656 1HG  ARG A 311     -19.825  20.137  54.053  1.00  0.76           H  
ATOM   4657 2HG  ARG A 311     -18.456  20.048  52.914  1.00  0.76           H  
ATOM   4658 1HD  ARG A 311     -19.794  22.645  53.684  1.00  0.76           H  
ATOM   4659 2HD  ARG A 311     -18.393  21.961  54.539  1.00  0.76           H  
ATOM   4660  HE  ARG A 311     -17.080  22.188  52.540  1.00  0.76           H  
ATOM   4661 1HH1 ARG A 311     -20.199  23.920  52.461  1.00  0.76           H  
ATOM   4662 2HH1 ARG A 311     -19.726  25.045  51.180  1.00  0.76           H  
ATOM   4663 1HH2 ARG A 311     -16.505  23.598  50.857  1.00  0.76           H  
ATOM   4664 2HH2 ARG A 311     -17.614  24.811  50.272  1.00  0.76           H  
ATOM   4665  N   GLY A 312     -22.028  18.658  49.560  1.00  0.74           N  
ATOM   4666  CA  GLY A 312     -22.954  18.738  48.441  1.00  0.74           C  
ATOM   4667  C   GLY A 312     -22.377  19.576  47.284  1.00  0.74           C  
ATOM   4668  O   GLY A 312     -22.890  19.524  46.162  1.00  0.74           O  
ATOM   4669  H   GLY A 312     -21.329  17.936  49.530  1.00  0.74           H  
ATOM   4670 1HA  GLY A 312     -23.182  17.734  48.087  1.00  0.74           H  
ATOM   4671 2HA  GLY A 312     -23.891  19.182  48.776  1.00  0.74           H  
ATOM   4672  N   VAL A 313     -21.269  20.289  47.528  1.00  0.71           N  
ATOM   4673  CA  VAL A 313     -20.691  21.158  46.507  1.00  0.71           C  
ATOM   4674  C   VAL A 313     -19.896  20.370  45.501  1.00  0.71           C  
ATOM   4675  O   VAL A 313     -19.023  19.589  45.879  1.00  0.71           O  
ATOM   4676  CB  VAL A 313     -19.723  22.189  47.133  1.00  0.71           C  
ATOM   4677  CG1 VAL A 313     -19.062  23.039  46.024  1.00  0.71           C  
ATOM   4678  CG2 VAL A 313     -20.467  23.049  48.120  1.00  0.71           C  
ATOM   4679  H   VAL A 313     -20.829  20.254  48.442  1.00  0.71           H  
ATOM   4680  HA  VAL A 313     -21.502  21.683  46.001  1.00  0.71           H  
ATOM   4681  HB  VAL A 313     -18.929  21.658  47.651  1.00  0.71           H  
ATOM   4682 1HG1 VAL A 313     -18.366  23.736  46.477  1.00  0.71           H  
ATOM   4683 2HG1 VAL A 313     -18.517  22.397  45.336  1.00  0.71           H  
ATOM   4684 3HG1 VAL A 313     -19.830  23.585  45.473  1.00  0.71           H  
ATOM   4685 1HG2 VAL A 313     -19.792  23.766  48.574  1.00  0.71           H  
ATOM   4686 2HG2 VAL A 313     -21.241  23.561  47.586  1.00  0.71           H  
ATOM   4687 3HG2 VAL A 313     -20.905  22.420  48.896  1.00  0.71           H  
ATOM   4688  N   ARG A 314     -20.202  20.557  44.222  1.00  0.68           N  
ATOM   4689  CA  ARG A 314     -19.464  19.870  43.161  1.00  0.68           C  
ATOM   4690  C   ARG A 314     -18.326  20.724  42.633  1.00  0.68           C  
ATOM   4691  O   ARG A 314     -18.490  21.933  42.483  1.00  0.68           O  
ATOM   4692  CB  ARG A 314     -20.370  19.509  41.997  1.00  0.68           C  
ATOM   4693  CG  ARG A 314     -21.397  18.438  42.244  1.00  0.68           C  
ATOM   4694  CD  ARG A 314     -22.242  18.242  41.028  1.00  0.68           C  
ATOM   4695  NE  ARG A 314     -23.096  19.408  40.789  1.00  0.68           N  
ATOM   4696  CZ  ARG A 314     -23.785  19.671  39.652  1.00  0.68           C  
ATOM   4697  NH1 ARG A 314     -23.716  18.859  38.618  1.00  0.68           N  
ATOM   4698  NH2 ARG A 314     -24.535  20.752  39.603  1.00  0.68           N  
ATOM   4699  H   ARG A 314     -20.945  21.228  44.002  1.00  0.68           H  
ATOM   4700  HA  ARG A 314     -19.042  18.950  43.568  1.00  0.68           H  
ATOM   4701 1HB  ARG A 314     -20.938  20.389  41.728  1.00  0.68           H  
ATOM   4702 2HB  ARG A 314     -19.771  19.235  41.132  1.00  0.68           H  
ATOM   4703 1HG  ARG A 314     -20.891  17.497  42.470  1.00  0.68           H  
ATOM   4704 2HG  ARG A 314     -22.035  18.723  43.086  1.00  0.68           H  
ATOM   4705 1HD  ARG A 314     -21.601  18.099  40.157  1.00  0.68           H  
ATOM   4706 2HD  ARG A 314     -22.879  17.369  41.162  1.00  0.68           H  
ATOM   4707  HE  ARG A 314     -23.197  20.070  41.554  1.00  0.68           H  
ATOM   4708 1HH1 ARG A 314     -23.145  18.031  38.665  1.00  0.68           H  
ATOM   4709 2HH1 ARG A 314     -24.242  19.059  37.776  1.00  0.68           H  
ATOM   4710 1HH2 ARG A 314     -24.582  21.347  40.413  1.00  0.68           H  
ATOM   4711 2HH2 ARG A 314     -25.088  20.971  38.759  1.00  0.68           H  
ATOM   4712  N   TRP A 315     -17.201  20.097  42.303  1.00  0.66           N  
ATOM   4713  CA  TRP A 315     -16.089  20.808  41.688  1.00  0.66           C  
ATOM   4714  C   TRP A 315     -15.721  20.101  40.382  1.00  0.66           C  
ATOM   4715  O   TRP A 315     -15.452  18.887  40.384  1.00  0.66           O  
ATOM   4716  CB  TRP A 315     -14.887  20.764  42.631  1.00  0.66           C  
ATOM   4717  CG  TRP A 315     -15.114  21.418  44.008  1.00  0.66           C  
ATOM   4718  CD1 TRP A 315     -15.802  20.848  45.034  1.00  0.66           C  
ATOM   4719  CD2 TRP A 315     -14.609  22.687  44.539  1.00  0.66           C  
ATOM   4720  NE1 TRP A 315     -15.787  21.669  46.135  1.00  0.66           N  
ATOM   4721  CE2 TRP A 315     -15.068  22.788  45.856  1.00  0.66           C  
ATOM   4722  CE3 TRP A 315     -13.819  23.709  44.028  1.00  0.66           C  
ATOM   4723  CZ2 TRP A 315     -14.771  23.883  46.664  1.00  0.66           C  
ATOM   4724  CZ3 TRP A 315     -13.526  24.808  44.853  1.00  0.66           C  
ATOM   4725  CH2 TRP A 315     -13.989  24.889  46.124  1.00  0.66           C  
ATOM   4726  H   TRP A 315     -17.098  19.108  42.518  1.00  0.66           H  
ATOM   4727  HA  TRP A 315     -16.378  21.833  41.485  1.00  0.66           H  
ATOM   4728 1HB  TRP A 315     -14.614  19.733  42.784  1.00  0.66           H  
ATOM   4729 2HB  TRP A 315     -14.041  21.253  42.159  1.00  0.66           H  
ATOM   4730  HD1 TRP A 315     -16.299  19.877  44.992  1.00  0.66           H  
ATOM   4731  HE1 TRP A 315     -16.227  21.465  47.022  1.00  0.66           H  
ATOM   4732  HE3 TRP A 315     -13.442  23.661  43.010  1.00  0.66           H  
ATOM   4733  HZ2 TRP A 315     -15.130  23.956  47.691  1.00  0.66           H  
ATOM   4734  HZ3 TRP A 315     -12.919  25.607  44.453  1.00  0.66           H  
ATOM   4735  HH2 TRP A 315     -13.736  25.763  46.727  1.00  0.66           H  
ATOM   4736  N   ILE A 316     -15.675  20.869  39.288  1.00  0.65           N  
ATOM   4737  CA  ILE A 316     -15.345  20.341  37.956  1.00  0.65           C  
ATOM   4738  C   ILE A 316     -14.130  20.986  37.307  1.00  0.65           C  
ATOM   4739  O   ILE A 316     -13.979  22.212  37.261  1.00  0.65           O  
ATOM   4740  CB  ILE A 316     -16.545  20.386  36.960  1.00  0.65           C  
ATOM   4741  CG1 ILE A 316     -17.685  19.472  37.408  1.00  0.65           C  
ATOM   4742  CG2 ILE A 316     -16.131  20.018  35.583  1.00  0.65           C  
ATOM   4743  CD1 ILE A 316     -18.946  19.639  36.578  1.00  0.65           C  
ATOM   4744  H   ILE A 316     -15.890  21.862  39.397  1.00  0.65           H  
ATOM   4745  HA  ILE A 316     -15.106  19.292  38.085  1.00  0.65           H  
ATOM   4746  HB  ILE A 316     -16.916  21.372  36.902  1.00  0.65           H  
ATOM   4747 1HG1 ILE A 316     -17.372  18.452  37.299  1.00  0.65           H  
ATOM   4748 2HG1 ILE A 316     -17.897  19.647  38.449  1.00  0.65           H  
ATOM   4749 1HG2 ILE A 316     -16.988  20.084  34.930  1.00  0.65           H  
ATOM   4750 2HG2 ILE A 316     -15.357  20.690  35.225  1.00  0.65           H  
ATOM   4751 3HG2 ILE A 316     -15.767  19.022  35.587  1.00  0.65           H  
ATOM   4752 1HD1 ILE A 316     -19.709  18.951  36.934  1.00  0.65           H  
ATOM   4753 2HD1 ILE A 316     -19.330  20.652  36.627  1.00  0.65           H  
ATOM   4754 3HD1 ILE A 316     -18.700  19.409  35.554  1.00  0.65           H  
ATOM   4755  N   ASN A 317     -13.257  20.112  36.829  1.00  0.66           N  
ATOM   4756  CA  ASN A 317     -12.030  20.434  36.130  1.00  0.66           C  
ATOM   4757  C   ASN A 317     -12.185  20.393  34.625  1.00  0.66           C  
ATOM   4758  O   ASN A 317     -12.187  19.317  34.018  1.00  0.66           O  
ATOM   4759  CB  ASN A 317     -10.952  19.492  36.552  1.00  0.66           C  
ATOM   4760  CG  ASN A 317      -9.660  19.668  35.873  1.00  0.66           C  
ATOM   4761  OD1 ASN A 317      -9.442  20.542  35.013  1.00  0.66           O  
ATOM   4762  ND2 ASN A 317      -8.778  18.751  36.175  1.00  0.66           N  
ATOM   4763  H   ASN A 317     -13.495  19.125  36.920  1.00  0.66           H  
ATOM   4764  HA  ASN A 317     -11.738  21.446  36.403  1.00  0.66           H  
ATOM   4765 1HB  ASN A 317     -10.792  19.609  37.616  1.00  0.66           H  
ATOM   4766 2HB  ASN A 317     -11.286  18.474  36.383  1.00  0.66           H  
ATOM   4767 1HD2 ASN A 317      -7.896  18.709  35.677  1.00  0.66           H  
ATOM   4768 2HD2 ASN A 317      -9.001  18.041  36.846  1.00  0.66           H  
ATOM   4769  N   ASP A 318     -12.298  21.558  34.016  1.00  0.68           N  
ATOM   4770  CA  ASP A 318     -12.465  21.677  32.589  1.00  0.68           C  
ATOM   4771  C   ASP A 318     -11.283  22.502  32.101  1.00  0.68           C  
ATOM   4772  O   ASP A 318     -11.413  23.322  31.198  1.00  0.68           O  
ATOM   4773  CB  ASP A 318     -13.779  22.389  32.258  1.00  0.68           C  
ATOM   4774  CG  ASP A 318     -14.249  22.220  30.875  1.00  0.68           C  
ATOM   4775  OD1 ASP A 318     -14.091  21.145  30.340  1.00  0.68           O  
ATOM   4776  OD2 ASP A 318     -14.762  23.175  30.322  1.00  0.68           O  
ATOM   4777  H   ASP A 318     -12.288  22.433  34.540  1.00  0.68           H  
ATOM   4778  HA  ASP A 318     -12.429  20.697  32.124  1.00  0.68           H  
ATOM   4779 1HB  ASP A 318     -14.548  22.060  32.949  1.00  0.68           H  
ATOM   4780 2HB  ASP A 318     -13.659  23.430  32.399  1.00  0.68           H  
ATOM   4781  N   SER A 319     -10.103  22.256  32.682  1.00  0.71           N  
ATOM   4782  CA  SER A 319      -8.908  23.041  32.381  1.00  0.71           C  
ATOM   4783  C   SER A 319      -8.523  23.060  30.901  1.00  0.71           C  
ATOM   4784  O   SER A 319      -7.961  24.049  30.431  1.00  0.71           O  
ATOM   4785  CB  SER A 319      -7.732  22.549  33.181  1.00  0.71           C  
ATOM   4786  OG  SER A 319      -6.615  23.363  32.964  1.00  0.71           O  
ATOM   4787  H   SER A 319     -10.043  21.540  33.409  1.00  0.71           H  
ATOM   4788  HA  SER A 319      -9.115  24.066  32.681  1.00  0.71           H  
ATOM   4789 1HB  SER A 319      -7.961  22.516  34.224  1.00  0.71           H  
ATOM   4790 2HB  SER A 319      -7.494  21.538  32.875  1.00  0.71           H  
ATOM   4791  HG  SER A 319      -5.849  22.749  33.018  1.00  0.71           H  
ATOM   4792  N   LYS A 320      -8.757  21.964  30.165  1.00  0.74           N  
ATOM   4793  CA  LYS A 320      -8.436  21.948  28.732  1.00  0.74           C  
ATOM   4794  C   LYS A 320      -9.221  23.003  27.958  1.00  0.74           C  
ATOM   4795  O   LYS A 320      -8.807  23.453  26.880  1.00  0.74           O  
ATOM   4796  CB  LYS A 320      -8.698  20.606  28.077  1.00  0.74           C  
ATOM   4797  CG  LYS A 320      -8.408  20.628  26.562  1.00  0.74           C  
ATOM   4798  CD  LYS A 320      -6.925  20.867  26.229  1.00  0.74           C  
ATOM   4799  CE  LYS A 320      -6.704  20.877  24.704  1.00  0.74           C  
ATOM   4800  NZ  LYS A 320      -5.289  21.210  24.314  1.00  0.74           N  
ATOM   4801  H   LYS A 320      -9.216  21.155  30.587  1.00  0.74           H  
ATOM   4802  HA  LYS A 320      -7.378  22.178  28.617  1.00  0.74           H  
ATOM   4803 1HB  LYS A 320      -8.102  19.830  28.550  1.00  0.74           H  
ATOM   4804 2HB  LYS A 320      -9.744  20.349  28.221  1.00  0.74           H  
ATOM   4805 1HG  LYS A 320      -8.718  19.691  26.125  1.00  0.74           H  
ATOM   4806 2HG  LYS A 320      -8.997  21.424  26.108  1.00  0.74           H  
ATOM   4807 1HD  LYS A 320      -6.592  21.816  26.659  1.00  0.74           H  
ATOM   4808 2HD  LYS A 320      -6.336  20.070  26.656  1.00  0.74           H  
ATOM   4809 1HE  LYS A 320      -6.958  19.896  24.306  1.00  0.74           H  
ATOM   4810 2HE  LYS A 320      -7.370  21.620  24.265  1.00  0.74           H  
ATOM   4811 1HZ  LYS A 320      -5.213  21.210  23.307  1.00  0.74           H  
ATOM   4812 2HZ  LYS A 320      -5.050  22.127  24.669  1.00  0.74           H  
ATOM   4813 3HZ  LYS A 320      -4.650  20.527  24.692  1.00  0.74           H  
ATOM   4814  N   ALA A 321     -10.390  23.376  28.469  1.00  0.78           N  
ATOM   4815  CA  ALA A 321     -11.268  24.309  27.798  1.00  0.78           C  
ATOM   4816  C   ALA A 321     -10.708  25.688  27.867  1.00  0.78           C  
ATOM   4817  O   ALA A 321     -11.182  26.473  28.654  1.00  0.78           O  
ATOM   4818  CB  ALA A 321     -12.628  24.338  28.461  1.00  0.78           C  
ATOM   4819  H   ALA A 321     -10.682  23.038  29.384  1.00  0.78           H  
ATOM   4820  HA  ALA A 321     -11.358  24.012  26.754  1.00  0.78           H  
ATOM   4821 1HB  ALA A 321     -13.274  25.046  27.972  1.00  0.78           H  
ATOM   4822 2HB  ALA A 321     -13.076  23.345  28.421  1.00  0.78           H  
ATOM   4823 3HB  ALA A 321     -12.524  24.643  29.498  1.00  0.78           H  
ATOM   4824  N   THR A 322      -9.702  25.960  27.042  1.00  0.81           N  
ATOM   4825  CA  THR A 322      -8.975  27.228  27.002  1.00  0.81           C  
ATOM   4826  C   THR A 322      -9.453  28.203  25.937  1.00  0.81           C  
ATOM   4827  O   THR A 322      -8.842  29.247  25.723  1.00  0.81           O  
ATOM   4828  CB  THR A 322      -7.474  26.964  26.838  1.00  0.81           C  
ATOM   4829  OG1 THR A 322      -7.244  26.166  25.665  1.00  0.81           O  
ATOM   4830  CG2 THR A 322      -6.898  26.269  28.065  1.00  0.81           C  
ATOM   4831  H   THR A 322      -9.385  25.188  26.460  1.00  0.81           H  
ATOM   4832  HA  THR A 322      -9.118  27.728  27.953  1.00  0.81           H  
ATOM   4833  HB  THR A 322      -6.987  27.910  26.701  1.00  0.81           H  
ATOM   4834  HG1 THR A 322      -7.721  25.322  25.758  1.00  0.81           H  
ATOM   4835 1HG2 THR A 322      -5.831  26.109  27.927  1.00  0.81           H  
ATOM   4836 2HG2 THR A 322      -7.060  26.894  28.942  1.00  0.81           H  
ATOM   4837 3HG2 THR A 322      -7.388  25.312  28.209  1.00  0.81           H  
ATOM   4838  N   ASN A 323     -10.503  27.829  25.224  1.00  0.83           N  
ATOM   4839  CA  ASN A 323     -11.093  28.680  24.202  1.00  0.83           C  
ATOM   4840  C   ASN A 323     -12.486  29.131  24.631  1.00  0.83           C  
ATOM   4841  O   ASN A 323     -13.202  28.383  25.298  1.00  0.83           O  
ATOM   4842  CB  ASN A 323     -11.122  27.967  22.874  1.00  0.83           C  
ATOM   4843  CG  ASN A 323      -9.726  27.720  22.314  1.00  0.83           C  
ATOM   4844  OD1 ASN A 323      -8.858  28.600  22.376  1.00  0.83           O  
ATOM   4845  ND2 ASN A 323      -9.503  26.554  21.764  1.00  0.83           N  
ATOM   4846  H   ASN A 323     -10.930  26.943  25.444  1.00  0.83           H  
ATOM   4847  HA  ASN A 323     -10.483  29.581  24.100  1.00  0.83           H  
ATOM   4848 1HB  ASN A 323     -11.625  27.005  22.989  1.00  0.83           H  
ATOM   4849 2HB  ASN A 323     -11.700  28.542  22.180  1.00  0.83           H  
ATOM   4850 1HD2 ASN A 323      -8.605  26.348  21.377  1.00  0.83           H  
ATOM   4851 2HD2 ASN A 323     -10.240  25.878  21.709  1.00  0.83           H  
ATOM   4852  N   VAL A 324     -12.930  30.278  24.130  1.00  0.84           N  
ATOM   4853  CA  VAL A 324     -14.251  30.801  24.478  1.00  0.84           C  
ATOM   4854  C   VAL A 324     -15.380  29.849  24.155  1.00  0.84           C  
ATOM   4855  O   VAL A 324     -16.276  29.650  24.973  1.00  0.84           O  
ATOM   4856  CB  VAL A 324     -14.497  32.097  23.708  1.00  0.84           C  
ATOM   4857  CG1 VAL A 324     -15.909  32.550  23.850  1.00  0.84           C  
ATOM   4858  CG2 VAL A 324     -13.597  33.128  24.226  1.00  0.84           C  
ATOM   4859  H   VAL A 324     -12.312  30.835  23.556  1.00  0.84           H  
ATOM   4860  HA  VAL A 324     -14.261  31.010  25.550  1.00  0.84           H  
ATOM   4861  HB  VAL A 324     -14.297  31.933  22.648  1.00  0.84           H  
ATOM   4862 1HG1 VAL A 324     -16.040  33.474  23.294  1.00  0.84           H  
ATOM   4863 2HG1 VAL A 324     -16.590  31.794  23.462  1.00  0.84           H  
ATOM   4864 3HG1 VAL A 324     -16.106  32.714  24.874  1.00  0.84           H  
ATOM   4865 1HG2 VAL A 324     -13.763  34.035  23.656  1.00  0.84           H  
ATOM   4866 2HG2 VAL A 324     -13.817  33.297  25.270  1.00  0.84           H  
ATOM   4867 3HG2 VAL A 324     -12.562  32.813  24.118  1.00  0.84           H  
ATOM   4868  N   GLY A 325     -15.336  29.248  22.970  1.00  0.84           N  
ATOM   4869  CA  GLY A 325     -16.367  28.307  22.555  1.00  0.84           C  
ATOM   4870  C   GLY A 325     -16.476  27.110  23.500  1.00  0.84           C  
ATOM   4871  O   GLY A 325     -17.558  26.533  23.667  1.00  0.84           O  
ATOM   4872  H   GLY A 325     -14.570  29.452  22.348  1.00  0.84           H  
ATOM   4873 1HA  GLY A 325     -17.326  28.823  22.509  1.00  0.84           H  
ATOM   4874 2HA  GLY A 325     -16.150  27.956  21.548  1.00  0.84           H  
ATOM   4875  N   SER A 326     -15.351  26.711  24.103  1.00  0.83           N  
ATOM   4876  CA  SER A 326     -15.357  25.573  24.996  1.00  0.83           C  
ATOM   4877  C   SER A 326     -15.981  25.977  26.312  1.00  0.83           C  
ATOM   4878  O   SER A 326     -16.810  25.248  26.864  1.00  0.83           O  
ATOM   4879  CB  SER A 326     -13.963  25.070  25.233  1.00  0.83           C  
ATOM   4880  OG  SER A 326     -13.383  24.558  24.070  1.00  0.83           O  
ATOM   4881  H   SER A 326     -14.495  27.242  24.001  1.00  0.83           H  
ATOM   4882  HA  SER A 326     -15.956  24.776  24.554  1.00  0.83           H  
ATOM   4883 1HB  SER A 326     -13.336  25.856  25.649  1.00  0.83           H  
ATOM   4884 2HB  SER A 326     -14.029  24.285  25.966  1.00  0.83           H  
ATOM   4885  HG  SER A 326     -12.965  23.721  24.350  1.00  0.83           H  
ATOM   4886  N   THR A 327     -15.625  27.180  26.777  1.00  0.82           N  
ATOM   4887  CA  THR A 327     -16.168  27.692  28.026  1.00  0.82           C  
ATOM   4888  C   THR A 327     -17.674  27.820  27.879  1.00  0.82           C  
ATOM   4889  O   THR A 327     -18.430  27.411  28.760  1.00  0.82           O  
ATOM   4890  CB  THR A 327     -15.576  29.062  28.410  1.00  0.82           C  
ATOM   4891  OG1 THR A 327     -14.175  28.957  28.618  1.00  0.82           O  
ATOM   4892  CG2 THR A 327     -16.233  29.592  29.686  1.00  0.82           C  
ATOM   4893  H   THR A 327     -14.933  27.730  26.263  1.00  0.82           H  
ATOM   4894  HA  THR A 327     -15.948  26.983  28.824  1.00  0.82           H  
ATOM   4895  HB  THR A 327     -15.748  29.756  27.597  1.00  0.82           H  
ATOM   4896  HG1 THR A 327     -13.993  28.630  29.532  1.00  0.82           H  
ATOM   4897 1HG2 THR A 327     -15.809  30.563  29.934  1.00  0.82           H  
ATOM   4898 2HG2 THR A 327     -17.299  29.688  29.524  1.00  0.82           H  
ATOM   4899 3HG2 THR A 327     -16.054  28.897  30.506  1.00  0.82           H  
ATOM   4900  N   GLU A 328     -18.123  28.372  26.751  1.00  0.81           N  
ATOM   4901  CA  GLU A 328     -19.549  28.523  26.556  1.00  0.81           C  
ATOM   4902  C   GLU A 328     -20.252  27.172  26.621  1.00  0.81           C  
ATOM   4903  O   GLU A 328     -21.256  27.033  27.321  1.00  0.81           O  
ATOM   4904  CB  GLU A 328     -19.867  29.199  25.221  1.00  0.81           C  
ATOM   4905  CG  GLU A 328     -21.352  29.419  25.046  1.00  0.81           C  
ATOM   4906  CD  GLU A 328     -21.794  30.177  23.802  1.00  0.81           C  
ATOM   4907  OE1 GLU A 328     -20.971  30.534  22.989  1.00  0.81           O  
ATOM   4908  OE2 GLU A 328     -22.985  30.416  23.693  1.00  0.81           O  
ATOM   4909  H   GLU A 328     -17.466  28.703  26.045  1.00  0.81           H  
ATOM   4910  HA  GLU A 328     -19.940  29.149  27.358  1.00  0.81           H  
ATOM   4911 1HB  GLU A 328     -19.358  30.163  25.161  1.00  0.81           H  
ATOM   4912 2HB  GLU A 328     -19.503  28.580  24.399  1.00  0.81           H  
ATOM   4913 1HG  GLU A 328     -21.850  28.447  25.056  1.00  0.81           H  
ATOM   4914 2HG  GLU A 328     -21.668  29.947  25.913  1.00  0.81           H  
ATOM   4915  N   ALA A 329     -19.711  26.153  25.934  1.00  0.81           N  
ATOM   4916  CA  ALA A 329     -20.328  24.828  25.962  1.00  0.81           C  
ATOM   4917  C   ALA A 329     -20.382  24.264  27.385  1.00  0.81           C  
ATOM   4918  O   ALA A 329     -21.385  23.664  27.796  1.00  0.81           O  
ATOM   4919  CB  ALA A 329     -19.542  23.878  25.064  1.00  0.81           C  
ATOM   4920  H   ALA A 329     -18.881  26.303  25.355  1.00  0.81           H  
ATOM   4921  HA  ALA A 329     -21.347  24.922  25.590  1.00  0.81           H  
ATOM   4922 1HB  ALA A 329     -20.016  22.902  25.069  1.00  0.81           H  
ATOM   4923 2HB  ALA A 329     -19.520  24.273  24.049  1.00  0.81           H  
ATOM   4924 3HB  ALA A 329     -18.522  23.789  25.440  1.00  0.81           H  
ATOM   4925  N   ALA A 330     -19.302  24.473  28.144  1.00  0.82           N  
ATOM   4926  CA  ALA A 330     -19.192  24.015  29.524  1.00  0.82           C  
ATOM   4927  C   ALA A 330     -20.245  24.660  30.418  1.00  0.82           C  
ATOM   4928  O   ALA A 330     -20.785  24.031  31.326  1.00  0.82           O  
ATOM   4929  CB  ALA A 330     -17.808  24.324  30.045  1.00  0.82           C  
ATOM   4930  H   ALA A 330     -18.500  24.958  27.739  1.00  0.82           H  
ATOM   4931  HA  ALA A 330     -19.347  22.937  29.539  1.00  0.82           H  
ATOM   4932 1HB  ALA A 330     -17.690  23.975  31.042  1.00  0.82           H  
ATOM   4933 2HB  ALA A 330     -17.064  23.842  29.409  1.00  0.82           H  
ATOM   4934 3HB  ALA A 330     -17.646  25.396  30.030  1.00  0.82           H  
ATOM   4935  N   LEU A 331     -20.562  25.922  30.153  1.00  0.83           N  
ATOM   4936  CA  LEU A 331     -21.550  26.617  30.960  1.00  0.83           C  
ATOM   4937  C   LEU A 331     -22.968  26.256  30.528  1.00  0.83           C  
ATOM   4938  O   LEU A 331     -23.823  25.934  31.356  1.00  0.83           O  
ATOM   4939  CB  LEU A 331     -21.340  28.127  30.820  1.00  0.83           C  
ATOM   4940  CG  LEU A 331     -20.017  28.653  31.371  1.00  0.83           C  
ATOM   4941  CD1 LEU A 331     -19.856  30.141  31.039  1.00  0.83           C  
ATOM   4942  CD2 LEU A 331     -20.001  28.425  32.823  1.00  0.83           C  
ATOM   4943  H   LEU A 331     -20.069  26.417  29.406  1.00  0.83           H  
ATOM   4944  HA  LEU A 331     -21.418  26.325  32.001  1.00  0.83           H  
ATOM   4945 1HB  LEU A 331     -21.375  28.381  29.756  1.00  0.83           H  
ATOM   4946 2HB  LEU A 331     -22.151  28.646  31.325  1.00  0.83           H  
ATOM   4947  HG  LEU A 331     -19.198  28.113  30.921  1.00  0.83           H  
ATOM   4948 1HD1 LEU A 331     -18.909  30.502  31.430  1.00  0.83           H  
ATOM   4949 2HD1 LEU A 331     -19.877  30.275  29.956  1.00  0.83           H  
ATOM   4950 3HD1 LEU A 331     -20.659  30.696  31.490  1.00  0.83           H  
ATOM   4951 1HD2 LEU A 331     -19.077  28.767  33.224  1.00  0.83           H  
ATOM   4952 2HD2 LEU A 331     -20.824  28.971  33.279  1.00  0.83           H  
ATOM   4953 3HD2 LEU A 331     -20.112  27.360  33.018  1.00  0.83           H  
ATOM   4954  N   LYS A 332     -23.208  26.264  29.221  1.00  0.85           N  
ATOM   4955  CA  LYS A 332     -24.523  25.981  28.660  1.00  0.85           C  
ATOM   4956  C   LYS A 332     -25.022  24.599  29.057  1.00  0.85           C  
ATOM   4957  O   LYS A 332     -26.202  24.412  29.354  1.00  0.85           O  
ATOM   4958  CB  LYS A 332     -24.483  26.106  27.139  1.00  0.85           C  
ATOM   4959  CG  LYS A 332     -25.816  25.916  26.444  1.00  0.85           C  
ATOM   4960  CD  LYS A 332     -25.683  26.152  24.946  1.00  0.85           C  
ATOM   4961  CE  LYS A 332     -27.009  25.947  24.228  1.00  0.85           C  
ATOM   4962  NZ  LYS A 332     -26.886  26.185  22.763  1.00  0.85           N  
ATOM   4963  H   LYS A 332     -22.455  26.502  28.581  1.00  0.85           H  
ATOM   4964  HA  LYS A 332     -25.227  26.713  29.051  1.00  0.85           H  
ATOM   4965 1HB  LYS A 332     -24.093  27.090  26.866  1.00  0.85           H  
ATOM   4966 2HB  LYS A 332     -23.786  25.366  26.739  1.00  0.85           H  
ATOM   4967 1HG  LYS A 332     -26.173  24.898  26.619  1.00  0.85           H  
ATOM   4968 2HG  LYS A 332     -26.541  26.617  26.855  1.00  0.85           H  
ATOM   4969 1HD  LYS A 332     -25.333  27.174  24.772  1.00  0.85           H  
ATOM   4970 2HD  LYS A 332     -24.945  25.461  24.539  1.00  0.85           H  
ATOM   4971 1HE  LYS A 332     -27.352  24.925  24.394  1.00  0.85           H  
ATOM   4972 2HE  LYS A 332     -27.747  26.637  24.637  1.00  0.85           H  
ATOM   4973 1HZ  LYS A 332     -27.782  26.043  22.319  1.00  0.85           H  
ATOM   4974 2HZ  LYS A 332     -26.577  27.137  22.604  1.00  0.85           H  
ATOM   4975 3HZ  LYS A 332     -26.212  25.543  22.372  1.00  0.85           H  
ATOM   4976  N   GLY A 333     -24.112  23.631  29.081  1.00  0.87           N  
ATOM   4977  CA  GLY A 333     -24.457  22.258  29.388  1.00  0.87           C  
ATOM   4978  C   GLY A 333     -24.460  21.897  30.876  1.00  0.87           C  
ATOM   4979  O   GLY A 333     -24.558  20.710  31.222  1.00  0.87           O  
ATOM   4980  H   GLY A 333     -23.146  23.837  28.822  1.00  0.87           H  
ATOM   4981 1HA  GLY A 333     -25.440  22.049  28.965  1.00  0.87           H  
ATOM   4982 2HA  GLY A 333     -23.747  21.616  28.872  1.00  0.87           H  
ATOM   4983  N   LEU A 334     -24.287  22.879  31.763  1.00  0.88           N  
ATOM   4984  CA  LEU A 334     -24.222  22.586  33.191  1.00  0.88           C  
ATOM   4985  C   LEU A 334     -25.428  23.055  33.999  1.00  0.88           C  
ATOM   4986  O   LEU A 334     -25.712  24.249  34.100  1.00  0.88           O  
ATOM   4987  CB  LEU A 334     -22.974  23.217  33.774  1.00  0.88           C  
ATOM   4988  CG  LEU A 334     -22.810  23.089  35.262  1.00  0.88           C  
ATOM   4989  CD1 LEU A 334     -22.641  21.633  35.715  1.00  0.88           C  
ATOM   4990  CD2 LEU A 334     -21.666  23.915  35.683  1.00  0.88           C  
ATOM   4991  H   LEU A 334     -24.204  23.853  31.458  1.00  0.88           H  
ATOM   4992  HA  LEU A 334     -24.141  21.508  33.310  1.00  0.88           H  
ATOM   4993 1HB  LEU A 334     -22.138  22.787  33.280  1.00  0.88           H  
ATOM   4994 2HB  LEU A 334     -22.989  24.285  33.529  1.00  0.88           H  
ATOM   4995  HG  LEU A 334     -23.693  23.454  35.708  1.00  0.88           H  
ATOM   4996 1HD1 LEU A 334     -22.557  21.605  36.802  1.00  0.88           H  
ATOM   4997 2HD1 LEU A 334     -23.508  21.054  35.406  1.00  0.88           H  
ATOM   4998 3HD1 LEU A 334     -21.753  21.209  35.278  1.00  0.88           H  
ATOM   4999 1HD2 LEU A 334     -21.623  23.854  36.730  1.00  0.88           H  
ATOM   5000 2HD2 LEU A 334     -20.746  23.561  35.253  1.00  0.88           H  
ATOM   5001 3HD2 LEU A 334     -21.832  24.940  35.379  1.00  0.88           H  
ATOM   5002  N   GLN A 335     -26.116  22.101  34.614  1.00  0.88           N  
ATOM   5003  CA  GLN A 335     -27.274  22.396  35.446  1.00  0.88           C  
ATOM   5004  C   GLN A 335     -26.843  22.515  36.906  1.00  0.88           C  
ATOM   5005  O   GLN A 335     -26.245  21.576  37.449  1.00  0.88           O  
ATOM   5006  CB  GLN A 335     -28.324  21.289  35.293  1.00  0.88           C  
ATOM   5007  CG  GLN A 335     -29.620  21.474  36.107  1.00  0.88           C  
ATOM   5008  CD  GLN A 335     -30.502  22.617  35.590  1.00  0.88           C  
ATOM   5009  OE1 GLN A 335     -30.872  22.644  34.410  1.00  0.88           O  
ATOM   5010  NE2 GLN A 335     -30.865  23.541  36.471  1.00  0.88           N  
ATOM   5011  H   GLN A 335     -25.830  21.140  34.491  1.00  0.88           H  
ATOM   5012  HA  GLN A 335     -27.703  23.348  35.134  1.00  0.88           H  
ATOM   5013 1HB  GLN A 335     -28.602  21.202  34.242  1.00  0.88           H  
ATOM   5014 2HB  GLN A 335     -27.885  20.338  35.590  1.00  0.88           H  
ATOM   5015 1HG  GLN A 335     -30.197  20.552  36.064  1.00  0.88           H  
ATOM   5016 2HG  GLN A 335     -29.357  21.698  37.144  1.00  0.88           H  
ATOM   5017 1HE2 GLN A 335     -31.450  24.302  36.189  1.00  0.88           H  
ATOM   5018 2HE2 GLN A 335     -30.568  23.466  37.428  1.00  0.88           H  
ATOM   5019  N   VAL A 336     -27.116  23.668  37.523  1.00  0.85           N  
ATOM   5020  CA  VAL A 336     -26.771  23.890  38.926  1.00  0.85           C  
ATOM   5021  C   VAL A 336     -27.977  24.406  39.691  1.00  0.85           C  
ATOM   5022  O   VAL A 336     -28.474  25.496  39.407  1.00  0.85           O  
ATOM   5023  CB  VAL A 336     -25.646  24.938  39.053  1.00  0.85           C  
ATOM   5024  CG1 VAL A 336     -25.268  25.163  40.531  1.00  0.85           C  
ATOM   5025  CG2 VAL A 336     -24.457  24.508  38.252  1.00  0.85           C  
ATOM   5026  H   VAL A 336     -27.584  24.398  37.003  1.00  0.85           H  
ATOM   5027  HA  VAL A 336     -26.451  22.950  39.370  1.00  0.85           H  
ATOM   5028  HB  VAL A 336     -26.007  25.895  38.672  1.00  0.85           H  
ATOM   5029 1HG1 VAL A 336     -24.489  25.920  40.598  1.00  0.85           H  
ATOM   5030 2HG1 VAL A 336     -26.128  25.491  41.086  1.00  0.85           H  
ATOM   5031 3HG1 VAL A 336     -24.901  24.235  40.966  1.00  0.85           H  
ATOM   5032 1HG2 VAL A 336     -23.679  25.253  38.326  1.00  0.85           H  
ATOM   5033 2HG2 VAL A 336     -24.082  23.554  38.610  1.00  0.85           H  
ATOM   5034 3HG2 VAL A 336     -24.773  24.422  37.236  1.00  0.85           H  
ATOM   5035  N   ASN A 337     -28.426  23.691  40.713  1.00  0.80           N  
ATOM   5036  CA  ASN A 337     -29.591  24.162  41.466  1.00  0.80           C  
ATOM   5037  C   ASN A 337     -29.131  25.086  42.590  1.00  0.80           C  
ATOM   5038  O   ASN A 337     -29.329  24.817  43.772  1.00  0.80           O  
ATOM   5039  CB  ASN A 337     -30.384  22.986  41.988  1.00  0.80           C  
ATOM   5040  CG  ASN A 337     -30.963  22.154  40.861  1.00  0.80           C  
ATOM   5041  OD1 ASN A 337     -31.452  22.687  39.855  1.00  0.80           O  
ATOM   5042  ND2 ASN A 337     -30.915  20.855  41.014  1.00  0.80           N  
ATOM   5043  H   ASN A 337     -27.983  22.816  40.955  1.00  0.80           H  
ATOM   5044  HA  ASN A 337     -30.230  24.747  40.802  1.00  0.80           H  
ATOM   5045 1HB  ASN A 337     -29.740  22.356  42.605  1.00  0.80           H  
ATOM   5046 2HB  ASN A 337     -31.196  23.346  42.619  1.00  0.80           H  
ATOM   5047 1HD2 ASN A 337     -31.283  20.253  40.303  1.00  0.80           H  
ATOM   5048 2HD2 ASN A 337     -30.514  20.461  41.841  1.00  0.80           H  
ATOM   5049  N   GLY A 338     -28.518  26.184  42.192  1.00  0.75           N  
ATOM   5050  CA  GLY A 338     -27.845  27.098  43.110  1.00  0.75           C  
ATOM   5051  C   GLY A 338     -26.979  28.075  42.323  1.00  0.75           C  
ATOM   5052  O   GLY A 338     -27.403  28.585  41.277  1.00  0.75           O  
ATOM   5053  H   GLY A 338     -28.465  26.322  41.184  1.00  0.75           H  
ATOM   5054 1HA  GLY A 338     -28.579  27.638  43.706  1.00  0.75           H  
ATOM   5055 2HA  GLY A 338     -27.217  26.529  43.799  1.00  0.75           H  
ATOM   5056  N   THR A 339     -25.804  28.383  42.875  1.00  0.70           N  
ATOM   5057  CA  THR A 339     -24.863  29.318  42.275  1.00  0.70           C  
ATOM   5058  C   THR A 339     -23.657  28.597  41.658  1.00  0.70           C  
ATOM   5059  O   THR A 339     -23.095  27.662  42.240  1.00  0.70           O  
ATOM   5060  CB  THR A 339     -24.372  30.351  43.314  1.00  0.70           C  
ATOM   5061  OG1 THR A 339     -25.492  31.107  43.802  1.00  0.70           O  
ATOM   5062  CG2 THR A 339     -23.328  31.311  42.707  1.00  0.70           C  
ATOM   5063  H   THR A 339     -25.531  27.938  43.757  1.00  0.70           H  
ATOM   5064  HA  THR A 339     -25.375  29.854  41.482  1.00  0.70           H  
ATOM   5065  HB  THR A 339     -23.913  29.828  44.149  1.00  0.70           H  
ATOM   5066  HG1 THR A 339     -26.021  30.541  44.369  1.00  0.70           H  
ATOM   5067 1HG2 THR A 339     -23.011  32.012  43.473  1.00  0.70           H  
ATOM   5068 2HG2 THR A 339     -22.463  30.754  42.357  1.00  0.70           H  
ATOM   5069 3HG2 THR A 339     -23.769  31.856  41.871  1.00  0.70           H  
ATOM   5070  N   LEU A 340     -23.303  29.026  40.455  1.00  0.66           N  
ATOM   5071  CA  LEU A 340     -22.133  28.536  39.751  1.00  0.66           C  
ATOM   5072  C   LEU A 340     -20.974  29.495  39.954  1.00  0.66           C  
ATOM   5073  O   LEU A 340     -21.108  30.692  39.702  1.00  0.66           O  
ATOM   5074  CB  LEU A 340     -22.412  28.374  38.253  1.00  0.66           C  
ATOM   5075  CG  LEU A 340     -21.190  27.980  37.405  1.00  0.66           C  
ATOM   5076  CD1 LEU A 340     -20.722  26.650  37.817  1.00  0.66           C  
ATOM   5077  CD2 LEU A 340     -21.563  27.959  35.959  1.00  0.66           C  
ATOM   5078  H   LEU A 340     -23.854  29.772  40.040  1.00  0.66           H  
ATOM   5079  HA  LEU A 340     -21.857  27.567  40.159  1.00  0.66           H  
ATOM   5080 1HB  LEU A 340     -23.172  27.610  38.121  1.00  0.66           H  
ATOM   5081 2HB  LEU A 340     -22.802  29.318  37.867  1.00  0.66           H  
ATOM   5082  HG  LEU A 340     -20.377  28.696  37.562  1.00  0.66           H  
ATOM   5083 1HD1 LEU A 340     -19.867  26.367  37.224  1.00  0.66           H  
ATOM   5084 2HD1 LEU A 340     -20.445  26.674  38.851  1.00  0.66           H  
ATOM   5085 3HD1 LEU A 340     -21.511  25.941  37.679  1.00  0.66           H  
ATOM   5086 1HD2 LEU A 340     -20.691  27.670  35.390  1.00  0.66           H  
ATOM   5087 2HD2 LEU A 340     -22.365  27.240  35.793  1.00  0.66           H  
ATOM   5088 3HD2 LEU A 340     -21.896  28.944  35.656  1.00  0.66           H  
ATOM   5089  N   TRP A 341     -19.859  28.974  40.432  1.00  0.64           N  
ATOM   5090  CA  TRP A 341     -18.682  29.788  40.665  1.00  0.64           C  
ATOM   5091  C   TRP A 341     -17.677  29.423  39.581  1.00  0.64           C  
ATOM   5092  O   TRP A 341     -17.156  28.310  39.549  1.00  0.64           O  
ATOM   5093  CB  TRP A 341     -18.117  29.460  42.032  1.00  0.64           C  
ATOM   5094  CG  TRP A 341     -19.099  29.687  43.176  1.00  0.64           C  
ATOM   5095  CD1 TRP A 341     -20.116  28.859  43.545  1.00  0.64           C  
ATOM   5096  CD2 TRP A 341     -19.115  30.766  44.125  1.00  0.64           C  
ATOM   5097  NE1 TRP A 341     -20.771  29.377  44.648  1.00  0.64           N  
ATOM   5098  CE2 TRP A 341     -20.172  30.527  45.011  1.00  0.64           C  
ATOM   5099  CE3 TRP A 341     -18.341  31.874  44.298  1.00  0.64           C  
ATOM   5100  CZ2 TRP A 341     -20.458  31.383  46.054  1.00  0.64           C  
ATOM   5101  CZ3 TRP A 341     -18.616  32.737  45.347  1.00  0.64           C  
ATOM   5102  CH2 TRP A 341     -19.650  32.498  46.201  1.00  0.64           C  
ATOM   5103  H   TRP A 341     -19.836  27.977  40.648  1.00  0.64           H  
ATOM   5104  HA  TRP A 341     -18.933  30.845  40.591  1.00  0.64           H  
ATOM   5105 1HB  TRP A 341     -17.798  28.442  42.048  1.00  0.64           H  
ATOM   5106 2HB  TRP A 341     -17.244  30.080  42.212  1.00  0.64           H  
ATOM   5107  HD1 TRP A 341     -20.378  27.928  43.042  1.00  0.64           H  
ATOM   5108  HE1 TRP A 341     -21.588  28.951  45.140  1.00  0.64           H  
ATOM   5109  HE3 TRP A 341     -17.529  32.049  43.619  1.00  0.64           H  
ATOM   5110  HZ2 TRP A 341     -21.282  31.197  46.748  1.00  0.64           H  
ATOM   5111  HZ3 TRP A 341     -17.986  33.615  45.477  1.00  0.64           H  
ATOM   5112  HH2 TRP A 341     -19.839  33.197  47.016  1.00  0.64           H  
ATOM   5113  N   LEU A 342     -17.446  30.345  38.667  1.00  0.64           N  
ATOM   5114  CA  LEU A 342     -16.606  30.093  37.505  1.00  0.64           C  
ATOM   5115  C   LEU A 342     -15.225  30.720  37.602  1.00  0.64           C  
ATOM   5116  O   LEU A 342     -15.089  31.902  37.915  1.00  0.64           O  
ATOM   5117  CB  LEU A 342     -17.318  30.583  36.250  1.00  0.64           C  
ATOM   5118  CG  LEU A 342     -16.551  30.502  34.971  1.00  0.64           C  
ATOM   5119  CD1 LEU A 342     -16.294  29.069  34.563  1.00  0.64           C  
ATOM   5120  CD2 LEU A 342     -17.333  31.227  33.960  1.00  0.64           C  
ATOM   5121  H   LEU A 342     -17.895  31.257  38.759  1.00  0.64           H  
ATOM   5122  HA  LEU A 342     -16.473  29.015  37.412  1.00  0.64           H  
ATOM   5123 1HB  LEU A 342     -18.229  29.996  36.124  1.00  0.64           H  
ATOM   5124 2HB  LEU A 342     -17.604  31.628  36.405  1.00  0.64           H  
ATOM   5125  HG  LEU A 342     -15.595  30.969  35.102  1.00  0.64           H  
ATOM   5126 1HD1 LEU A 342     -15.738  29.066  33.632  1.00  0.64           H  
ATOM   5127 2HD1 LEU A 342     -15.719  28.567  35.324  1.00  0.64           H  
ATOM   5128 3HD1 LEU A 342     -17.220  28.558  34.431  1.00  0.64           H  
ATOM   5129 1HD2 LEU A 342     -16.826  31.231  33.012  1.00  0.64           H  
ATOM   5130 2HD2 LEU A 342     -18.295  30.767  33.842  1.00  0.64           H  
ATOM   5131 3HD2 LEU A 342     -17.455  32.228  34.320  1.00  0.64           H  
ATOM   5132  N   LEU A 343     -14.214  29.903  37.345  1.00  0.66           N  
ATOM   5133  CA  LEU A 343     -12.817  30.300  37.321  1.00  0.66           C  
ATOM   5134  C   LEU A 343     -12.242  30.433  35.913  1.00  0.66           C  
ATOM   5135  O   LEU A 343     -12.129  29.444  35.167  1.00  0.66           O  
ATOM   5136  CB  LEU A 343     -12.019  29.269  38.093  1.00  0.66           C  
ATOM   5137  CG  LEU A 343     -12.338  29.156  39.508  1.00  0.66           C  
ATOM   5138  CD1 LEU A 343     -11.718  27.960  40.084  1.00  0.66           C  
ATOM   5139  CD2 LEU A 343     -11.771  30.322  40.142  1.00  0.66           C  
ATOM   5140  H   LEU A 343     -14.434  28.930  37.149  1.00  0.66           H  
ATOM   5141  HA  LEU A 343     -12.730  31.259  37.822  1.00  0.66           H  
ATOM   5142 1HB  LEU A 343     -12.226  28.334  37.680  1.00  0.66           H  
ATOM   5143 2HB  LEU A 343     -10.974  29.470  37.982  1.00  0.66           H  
ATOM   5144  HG  LEU A 343     -13.419  29.108  39.654  1.00  0.66           H  
ATOM   5145 1HD1 LEU A 343     -11.962  27.930  41.136  1.00  0.66           H  
ATOM   5146 2HD1 LEU A 343     -12.120  27.082  39.583  1.00  0.66           H  
ATOM   5147 3HD1 LEU A 343     -10.645  27.997  39.951  1.00  0.66           H  
ATOM   5148 1HD2 LEU A 343     -11.964  30.300  41.200  1.00  0.66           H  
ATOM   5149 2HD2 LEU A 343     -10.699  30.327  39.969  1.00  0.66           H  
ATOM   5150 3HD2 LEU A 343     -12.205  31.196  39.698  1.00  0.66           H  
ATOM   5151  N   LEU A 344     -11.932  31.673  35.533  1.00  0.71           N  
ATOM   5152  CA  LEU A 344     -11.379  31.959  34.213  1.00  0.71           C  
ATOM   5153  C   LEU A 344     -10.007  32.649  34.322  1.00  0.71           C  
ATOM   5154  O   LEU A 344      -9.714  33.285  35.332  1.00  0.71           O  
ATOM   5155  CB  LEU A 344     -12.305  32.841  33.363  1.00  0.71           C  
ATOM   5156  CG  LEU A 344     -13.761  32.394  33.126  1.00  0.71           C  
ATOM   5157  CD1 LEU A 344     -14.524  33.445  32.321  1.00  0.71           C  
ATOM   5158  CD2 LEU A 344     -13.782  31.140  32.403  1.00  0.71           C  
ATOM   5159  H   LEU A 344     -12.068  32.433  36.207  1.00  0.71           H  
ATOM   5160  HA  LEU A 344     -11.233  31.016  33.708  1.00  0.71           H  
ATOM   5161 1HB  LEU A 344     -12.330  33.839  33.804  1.00  0.71           H  
ATOM   5162 2HB  LEU A 344     -11.848  32.900  32.388  1.00  0.71           H  
ATOM   5163  HG  LEU A 344     -14.239  32.288  34.075  1.00  0.71           H  
ATOM   5164 1HD1 LEU A 344     -15.547  33.121  32.175  1.00  0.71           H  
ATOM   5165 2HD1 LEU A 344     -14.523  34.401  32.828  1.00  0.71           H  
ATOM   5166 3HD1 LEU A 344     -14.046  33.547  31.357  1.00  0.71           H  
ATOM   5167 1HD2 LEU A 344     -14.791  30.813  32.239  1.00  0.71           H  
ATOM   5168 2HD2 LEU A 344     -13.306  31.268  31.445  1.00  0.71           H  
ATOM   5169 3HD2 LEU A 344     -13.259  30.388  32.979  1.00  0.71           H  
ATOM   5170  N   GLY A 345      -9.182  32.559  33.285  1.00  0.79           N  
ATOM   5171  CA  GLY A 345      -7.898  33.260  33.307  1.00  0.79           C  
ATOM   5172  C   GLY A 345      -6.884  32.578  32.414  1.00  0.79           C  
ATOM   5173  O   GLY A 345      -6.962  31.361  32.238  1.00  0.79           O  
ATOM   5174  H   GLY A 345      -9.433  32.016  32.474  1.00  0.79           H  
ATOM   5175 1HA  GLY A 345      -8.021  34.306  33.020  1.00  0.79           H  
ATOM   5176 2HA  GLY A 345      -7.529  33.233  34.325  1.00  0.79           H  
ATOM   5177  N   GLY A 346      -5.922  33.339  31.869  1.00  0.91           N  
ATOM   5178  CA  GLY A 346      -4.951  32.746  30.955  1.00  0.91           C  
ATOM   5179  C   GLY A 346      -4.583  33.689  29.800  1.00  0.91           C  
ATOM   5180  O   GLY A 346      -5.062  34.812  29.729  1.00  0.91           O  
ATOM   5181  H   GLY A 346      -5.865  34.347  32.053  1.00  0.91           H  
ATOM   5182 1HA  GLY A 346      -4.057  32.458  31.501  1.00  0.91           H  
ATOM   5183 2HA  GLY A 346      -5.379  31.834  30.542  1.00  0.91           H  
ATOM   5184  N   ASP A 347      -3.719  33.229  28.904  1.00  1.06           N  
ATOM   5185  CA  ASP A 347      -3.211  34.027  27.781  1.00  1.06           C  
ATOM   5186  C   ASP A 347      -4.153  33.934  26.572  1.00  1.06           C  
ATOM   5187  O   ASP A 347      -4.243  32.894  25.907  1.00  1.06           O  
ATOM   5188  CB  ASP A 347      -1.766  33.569  27.461  1.00  1.06           C  
ATOM   5189  CG  ASP A 347      -0.973  34.352  26.382  1.00  1.06           C  
ATOM   5190  OD1 ASP A 347      -1.492  35.248  25.796  1.00  1.06           O  
ATOM   5191  OD2 ASP A 347       0.179  34.029  26.195  1.00  1.06           O  
ATOM   5192  H   ASP A 347      -3.417  32.271  29.017  1.00  1.06           H  
ATOM   5193  HA  ASP A 347      -3.200  35.064  28.078  1.00  1.06           H  
ATOM   5194 1HB  ASP A 347      -1.182  33.620  28.380  1.00  1.06           H  
ATOM   5195 2HB  ASP A 347      -1.769  32.543  27.170  1.00  1.06           H  
ATOM   5196  N   GLY A 348      -4.928  34.995  26.335  1.00  1.22           N  
ATOM   5197  CA  GLY A 348      -5.933  34.970  25.284  1.00  1.22           C  
ATOM   5198  C   GLY A 348      -5.406  35.060  23.861  1.00  1.22           C  
ATOM   5199  O   GLY A 348      -4.364  35.648  23.574  1.00  1.22           O  
ATOM   5200  H   GLY A 348      -4.850  35.853  26.903  1.00  1.22           H  
ATOM   5201 1HA  GLY A 348      -6.510  34.056  25.360  1.00  1.22           H  
ATOM   5202 2HA  GLY A 348      -6.631  35.789  25.458  1.00  1.22           H  
ATOM   5203  N   LYS A 349      -6.196  34.488  22.972  1.00  1.35           N  
ATOM   5204  CA  LYS A 349      -5.999  34.510  21.532  1.00  1.35           C  
ATOM   5205  C   LYS A 349      -7.117  35.429  21.095  1.00  1.35           C  
ATOM   5206  O   LYS A 349      -7.932  35.776  21.954  1.00  1.35           O  
ATOM   5207  CB  LYS A 349      -6.128  33.104  20.950  1.00  1.35           C  
ATOM   5208  CG  LYS A 349      -5.183  32.071  21.609  1.00  1.35           C  
ATOM   5209  CD  LYS A 349      -3.708  32.410  21.399  1.00  1.35           C  
ATOM   5210  CE  LYS A 349      -2.801  31.335  22.007  1.00  1.35           C  
ATOM   5211  NZ  LYS A 349      -1.351  31.679  21.870  1.00  1.35           N  
ATOM   5212  H   LYS A 349      -7.012  34.008  23.323  1.00  1.35           H  
ATOM   5213  HA  LYS A 349      -5.037  34.954  21.273  1.00  1.35           H  
ATOM   5214 1HB  LYS A 349      -7.154  32.752  21.063  1.00  1.35           H  
ATOM   5215 2HB  LYS A 349      -5.909  33.134  19.878  1.00  1.35           H  
ATOM   5216 1HG  LYS A 349      -5.381  32.029  22.684  1.00  1.35           H  
ATOM   5217 2HG  LYS A 349      -5.383  31.087  21.185  1.00  1.35           H  
ATOM   5218 1HD  LYS A 349      -3.501  32.496  20.330  1.00  1.35           H  
ATOM   5219 2HD  LYS A 349      -3.485  33.370  21.874  1.00  1.35           H  
ATOM   5220 1HE  LYS A 349      -3.041  31.231  23.068  1.00  1.35           H  
ATOM   5221 2HE  LYS A 349      -2.989  30.385  21.507  1.00  1.35           H  
ATOM   5222 1HZ  LYS A 349      -0.790  30.950  22.287  1.00  1.35           H  
ATOM   5223 2HZ  LYS A 349      -1.115  31.770  20.892  1.00  1.35           H  
ATOM   5224 3HZ  LYS A 349      -1.172  32.559  22.348  1.00  1.35           H  
ATOM   5225  N   SER A 350      -7.232  35.848  19.829  1.00  1.42           N  
ATOM   5226  CA  SER A 350      -8.364  36.754  19.535  1.00  1.42           C  
ATOM   5227  C   SER A 350      -9.682  35.971  19.370  1.00  1.42           C  
ATOM   5228  O   SER A 350     -10.300  35.961  18.309  1.00  1.42           O  
ATOM   5229  CB  SER A 350      -8.087  37.559  18.286  1.00  1.42           C  
ATOM   5230  OG  SER A 350      -6.938  38.346  18.438  1.00  1.42           O  
ATOM   5231  H   SER A 350      -6.583  35.556  19.080  1.00  1.42           H  
ATOM   5232  HA  SER A 350      -8.478  37.446  20.369  1.00  1.42           H  
ATOM   5233 1HB  SER A 350      -7.975  36.898  17.440  1.00  1.42           H  
ATOM   5234 2HB  SER A 350      -8.941  38.200  18.085  1.00  1.42           H  
ATOM   5235  HG  SER A 350      -6.198  37.745  18.260  1.00  1.42           H  
ATOM   5236  N   ALA A 351     -10.095  35.330  20.465  1.00  1.41           N  
ATOM   5237  CA  ALA A 351     -11.233  34.427  20.554  1.00  1.41           C  
ATOM   5238  C   ALA A 351     -12.558  35.112  20.849  1.00  1.41           C  
ATOM   5239  O   ALA A 351     -13.579  34.435  20.891  1.00  1.41           O  
ATOM   5240  CB  ALA A 351     -10.951  33.390  21.631  1.00  1.41           C  
ATOM   5241  H   ALA A 351      -9.523  35.466  21.285  1.00  1.41           H  
ATOM   5242  HA  ALA A 351     -11.330  33.924  19.592  1.00  1.41           H  
ATOM   5243 1HB  ALA A 351     -11.774  32.681  21.671  1.00  1.41           H  
ATOM   5244 2HB  ALA A 351     -10.026  32.862  21.398  1.00  1.41           H  
ATOM   5245 3HB  ALA A 351     -10.851  33.893  22.594  1.00  1.41           H  
ATOM   5246  N   ASP A 352     -12.549  36.432  21.072  1.00  1.33           N  
ATOM   5247  CA  ASP A 352     -13.779  37.165  21.388  1.00  1.33           C  
ATOM   5248  C   ASP A 352     -14.525  36.655  22.602  1.00  1.33           C  
ATOM   5249  O   ASP A 352     -15.411  35.833  22.480  1.00  1.33           O  
ATOM   5250  CB  ASP A 352     -14.749  37.281  20.219  1.00  1.33           C  
ATOM   5251  CG  ASP A 352     -15.869  38.334  20.543  1.00  1.33           C  
ATOM   5252  OD1 ASP A 352     -15.766  39.002  21.589  1.00  1.33           O  
ATOM   5253  OD2 ASP A 352     -16.792  38.462  19.766  1.00  1.33           O  
ATOM   5254  H   ASP A 352     -11.671  36.925  21.011  1.00  1.33           H  
ATOM   5255  HA  ASP A 352     -13.482  38.188  21.617  1.00  1.33           H  
ATOM   5256 1HB  ASP A 352     -14.213  37.580  19.316  1.00  1.33           H  
ATOM   5257 2HB  ASP A 352     -15.215  36.311  20.025  1.00  1.33           H  
ATOM   5258  N   PHE A 353     -14.169  37.141  23.780  1.00  1.20           N  
ATOM   5259  CA  PHE A 353     -14.811  36.742  25.035  1.00  1.20           C  
ATOM   5260  C   PHE A 353     -16.316  37.133  25.112  1.00  1.20           C  
ATOM   5261  O   PHE A 353     -17.027  36.680  26.014  1.00  1.20           O  
ATOM   5262  CB  PHE A 353     -14.095  37.434  26.200  1.00  1.20           C  
ATOM   5263  CG  PHE A 353     -12.661  36.988  26.440  1.00  1.20           C  
ATOM   5264  CD1 PHE A 353     -12.101  35.953  25.737  1.00  1.20           C  
ATOM   5265  CD2 PHE A 353     -11.873  37.636  27.367  1.00  1.20           C  
ATOM   5266  CE1 PHE A 353     -10.794  35.550  25.963  1.00  1.20           C  
ATOM   5267  CE2 PHE A 353     -10.567  37.237  27.600  1.00  1.20           C  
ATOM   5268  CZ  PHE A 353     -10.032  36.196  26.903  1.00  1.20           C  
ATOM   5269  H   PHE A 353     -13.427  37.824  23.810  1.00  1.20           H  
ATOM   5270  HA  PHE A 353     -14.732  35.663  25.141  1.00  1.20           H  
ATOM   5271 1HB  PHE A 353     -14.100  38.512  26.041  1.00  1.20           H  
ATOM   5272 2HB  PHE A 353     -14.651  37.241  27.108  1.00  1.20           H  
ATOM   5273  HD1 PHE A 353     -12.696  35.458  25.005  1.00  1.20           H  
ATOM   5274  HD2 PHE A 353     -12.298  38.466  27.931  1.00  1.20           H  
ATOM   5275  HE1 PHE A 353     -10.374  34.717  25.393  1.00  1.20           H  
ATOM   5276  HE2 PHE A 353      -9.967  37.749  28.342  1.00  1.20           H  
ATOM   5277  HZ  PHE A 353      -9.006  35.891  27.093  1.00  1.20           H  
ATOM   5278  N   SER A 354     -16.817  37.977  24.181  1.00  1.07           N  
ATOM   5279  CA  SER A 354     -18.212  38.451  24.212  1.00  1.07           C  
ATOM   5280  C   SER A 354     -19.328  37.377  24.367  1.00  1.07           C  
ATOM   5281  O   SER A 354     -20.266  37.624  25.123  1.00  1.07           O  
ATOM   5282  CB  SER A 354     -18.521  39.300  22.979  1.00  1.07           C  
ATOM   5283  OG  SER A 354     -17.708  40.432  22.933  1.00  1.07           O  
ATOM   5284  H   SER A 354     -16.230  38.312  23.401  1.00  1.07           H  
ATOM   5285  HA  SER A 354     -18.295  39.115  25.074  1.00  1.07           H  
ATOM   5286 1HB  SER A 354     -18.401  38.741  22.066  1.00  1.07           H  
ATOM   5287 2HB  SER A 354     -19.561  39.611  23.024  1.00  1.07           H  
ATOM   5288  HG  SER A 354     -16.896  40.120  22.454  1.00  1.07           H  
ATOM   5289  N   PRO A 355     -19.291  36.183  23.706  1.00  0.96           N  
ATOM   5290  CA  PRO A 355     -20.265  35.102  23.794  1.00  0.96           C  
ATOM   5291  C   PRO A 355     -20.440  34.583  25.207  1.00  0.96           C  
ATOM   5292  O   PRO A 355     -21.400  33.876  25.486  1.00  0.96           O  
ATOM   5293  CB  PRO A 355     -19.687  34.016  22.881  1.00  0.96           C  
ATOM   5294  CG  PRO A 355     -18.820  34.761  21.945  1.00  0.96           C  
ATOM   5295  CD  PRO A 355     -18.223  35.839  22.791  1.00  0.96           C  
ATOM   5296  HA  PRO A 355     -21.229  35.463  23.400  1.00  0.96           H  
ATOM   5297 1HB  PRO A 355     -19.131  33.281  23.488  1.00  0.96           H  
ATOM   5298 2HB  PRO A 355     -20.502  33.459  22.384  1.00  0.96           H  
ATOM   5299 1HG  PRO A 355     -18.050  34.097  21.520  1.00  0.96           H  
ATOM   5300 2HG  PRO A 355     -19.406  35.153  21.102  1.00  0.96           H  
ATOM   5301 1HD  PRO A 355     -17.448  35.372  23.370  1.00  0.96           H  
ATOM   5302 2HD  PRO A 355     -17.870  36.647  22.163  1.00  0.96           H  
ATOM   5303  N   LEU A 356     -19.496  34.885  26.103  1.00  0.88           N  
ATOM   5304  CA  LEU A 356     -19.605  34.410  27.463  1.00  0.88           C  
ATOM   5305  C   LEU A 356     -20.490  35.338  28.281  1.00  0.88           C  
ATOM   5306  O   LEU A 356     -20.975  34.966  29.351  1.00  0.88           O  
ATOM   5307  CB  LEU A 356     -18.217  34.368  28.082  1.00  0.88           C  
ATOM   5308  CG  LEU A 356     -17.287  33.482  27.360  1.00  0.88           C  
ATOM   5309  CD1 LEU A 356     -15.912  33.561  27.984  1.00  0.88           C  
ATOM   5310  CD2 LEU A 356     -17.849  32.062  27.347  1.00  0.88           C  
ATOM   5311  H   LEU A 356     -18.693  35.471  25.873  1.00  0.88           H  
ATOM   5312  HA  LEU A 356     -20.042  33.412  27.458  1.00  0.88           H  
ATOM   5313 1HB  LEU A 356     -17.800  35.376  28.092  1.00  0.88           H  
ATOM   5314 2HB  LEU A 356     -18.298  34.007  29.101  1.00  0.88           H  
ATOM   5315  HG  LEU A 356     -17.202  33.845  26.344  1.00  0.88           H  
ATOM   5316 1HD1 LEU A 356     -15.239  32.924  27.418  1.00  0.88           H  
ATOM   5317 2HD1 LEU A 356     -15.558  34.596  27.950  1.00  0.88           H  
ATOM   5318 3HD1 LEU A 356     -15.956  33.222  29.019  1.00  0.88           H  
ATOM   5319 1HD2 LEU A 356     -17.181  31.409  26.787  1.00  0.88           H  
ATOM   5320 2HD2 LEU A 356     -17.946  31.699  28.364  1.00  0.88           H  
ATOM   5321 3HD2 LEU A 356     -18.831  32.065  26.869  1.00  0.88           H  
ATOM   5322  N   ALA A 357     -20.711  36.558  27.789  1.00  0.82           N  
ATOM   5323  CA  ALA A 357     -21.453  37.551  28.551  1.00  0.82           C  
ATOM   5324  C   ALA A 357     -22.853  37.073  28.995  1.00  0.82           C  
ATOM   5325  O   ALA A 357     -23.145  37.170  30.183  1.00  0.82           O  
ATOM   5326  CB  ALA A 357     -21.551  38.851  27.760  1.00  0.82           C  
ATOM   5327  H   ALA A 357     -20.354  36.818  26.869  1.00  0.82           H  
ATOM   5328  HA  ALA A 357     -20.879  37.762  29.451  1.00  0.82           H  
ATOM   5329 1HB  ALA A 357     -22.040  39.597  28.360  1.00  0.82           H  
ATOM   5330 2HB  ALA A 357     -20.549  39.183  27.514  1.00  0.82           H  
ATOM   5331 3HB  ALA A 357     -22.100  38.738  26.849  1.00  0.82           H  
ATOM   5332  N   PRO A 358     -23.699  36.420  28.159  1.00  0.78           N  
ATOM   5333  CA  PRO A 358     -25.032  35.955  28.514  1.00  0.78           C  
ATOM   5334  C   PRO A 358     -25.027  34.986  29.691  1.00  0.78           C  
ATOM   5335  O   PRO A 358     -26.069  34.745  30.302  1.00  0.78           O  
ATOM   5336  CB  PRO A 358     -25.513  35.254  27.240  1.00  0.78           C  
ATOM   5337  CG  PRO A 358     -24.700  35.870  26.142  1.00  0.78           C  
ATOM   5338  CD  PRO A 358     -23.354  36.088  26.765  1.00  0.78           C  
ATOM   5339  HA  PRO A 358     -25.661  36.832  28.743  1.00  0.78           H  
ATOM   5340 1HB  PRO A 358     -25.347  34.169  27.333  1.00  0.78           H  
ATOM   5341 2HB  PRO A 358     -26.594  35.403  27.112  1.00  0.78           H  
ATOM   5342 1HG  PRO A 358     -24.653  35.192  25.275  1.00  0.78           H  
ATOM   5343 2HG  PRO A 358     -25.163  36.803  25.798  1.00  0.78           H  
ATOM   5344 1HD  PRO A 358     -22.845  35.150  26.759  1.00  0.78           H  
ATOM   5345 2HD  PRO A 358     -22.827  36.853  26.223  1.00  0.78           H  
ATOM   5346  N   TYR A 359     -23.865  34.391  29.978  1.00  0.77           N  
ATOM   5347  CA  TYR A 359     -23.750  33.439  31.054  1.00  0.77           C  
ATOM   5348  C   TYR A 359     -23.131  34.125  32.257  1.00  0.77           C  
ATOM   5349  O   TYR A 359     -23.651  34.024  33.366  1.00  0.77           O  
ATOM   5350  CB  TYR A 359     -22.848  32.310  30.593  1.00  0.77           C  
ATOM   5351  CG  TYR A 359     -23.358  31.642  29.356  1.00  0.77           C  
ATOM   5352  CD1 TYR A 359     -23.024  32.190  28.134  1.00  0.77           C  
ATOM   5353  CD2 TYR A 359     -24.134  30.495  29.419  1.00  0.77           C  
ATOM   5354  CE1 TYR A 359     -23.465  31.619  26.977  1.00  0.77           C  
ATOM   5355  CE2 TYR A 359     -24.578  29.908  28.245  1.00  0.77           C  
ATOM   5356  CZ  TYR A 359     -24.245  30.469  27.022  1.00  0.77           C  
ATOM   5357  OH  TYR A 359     -24.681  29.887  25.841  1.00  0.77           O  
ATOM   5358  H   TYR A 359     -23.015  34.621  29.473  1.00  0.77           H  
ATOM   5359  HA  TYR A 359     -24.736  33.067  31.325  1.00  0.77           H  
ATOM   5360 1HB  TYR A 359     -21.844  32.691  30.394  1.00  0.77           H  
ATOM   5361 2HB  TYR A 359     -22.779  31.565  31.381  1.00  0.77           H  
ATOM   5362  HD1 TYR A 359     -22.411  33.087  28.091  1.00  0.77           H  
ATOM   5363  HD2 TYR A 359     -24.393  30.057  30.383  1.00  0.77           H  
ATOM   5364  HE1 TYR A 359     -23.197  32.063  26.014  1.00  0.77           H  
ATOM   5365  HE2 TYR A 359     -25.187  29.008  28.282  1.00  0.77           H  
ATOM   5366  HH  TYR A 359     -24.106  30.186  25.088  1.00  0.77           H  
ATOM   5367  N   LEU A 360     -22.073  34.908  32.014  1.00  0.77           N  
ATOM   5368  CA  LEU A 360     -21.316  35.593  33.062  1.00  0.77           C  
ATOM   5369  C   LEU A 360     -22.154  36.652  33.755  1.00  0.77           C  
ATOM   5370  O   LEU A 360     -21.903  36.997  34.908  1.00  0.77           O  
ATOM   5371  CB  LEU A 360     -20.057  36.226  32.485  1.00  0.77           C  
ATOM   5372  CG  LEU A 360     -19.012  35.226  31.964  1.00  0.77           C  
ATOM   5373  CD1 LEU A 360     -17.861  35.977  31.339  1.00  0.77           C  
ATOM   5374  CD2 LEU A 360     -18.569  34.361  33.053  1.00  0.77           C  
ATOM   5375  H   LEU A 360     -21.739  34.992  31.057  1.00  0.77           H  
ATOM   5376  HA  LEU A 360     -21.004  34.865  33.796  1.00  0.77           H  
ATOM   5377 1HB  LEU A 360     -20.347  36.867  31.654  1.00  0.77           H  
ATOM   5378 2HB  LEU A 360     -19.588  36.844  33.250  1.00  0.77           H  
ATOM   5379  HG  LEU A 360     -19.455  34.605  31.199  1.00  0.77           H  
ATOM   5380 1HD1 LEU A 360     -17.125  35.275  30.950  1.00  0.77           H  
ATOM   5381 2HD1 LEU A 360     -18.259  36.574  30.532  1.00  0.77           H  
ATOM   5382 3HD1 LEU A 360     -17.390  36.622  32.076  1.00  0.77           H  
ATOM   5383 1HD2 LEU A 360     -17.847  33.670  32.646  1.00  0.77           H  
ATOM   5384 2HD2 LEU A 360     -18.121  34.942  33.834  1.00  0.77           H  
ATOM   5385 3HD2 LEU A 360     -19.415  33.819  33.454  1.00  0.77           H  
ATOM   5386  N   GLN A 361     -23.135  37.174  33.028  1.00  0.77           N  
ATOM   5387  CA  GLN A 361     -24.036  38.207  33.498  1.00  0.77           C  
ATOM   5388  C   GLN A 361     -25.270  37.661  34.229  1.00  0.77           C  
ATOM   5389  O   GLN A 361     -26.147  38.438  34.608  1.00  0.77           O  
ATOM   5390  CB  GLN A 361     -24.466  39.083  32.310  1.00  0.77           C  
ATOM   5391  CG  GLN A 361     -23.285  39.864  31.670  1.00  0.77           C  
ATOM   5392  CD  GLN A 361     -23.647  40.651  30.435  1.00  0.77           C  
ATOM   5393  OE1 GLN A 361     -24.662  40.409  29.767  1.00  0.77           O  
ATOM   5394  NE2 GLN A 361     -22.785  41.620  30.109  1.00  0.77           N  
ATOM   5395  H   GLN A 361     -23.240  36.865  32.063  1.00  0.77           H  
ATOM   5396  HA  GLN A 361     -23.492  38.820  34.196  1.00  0.77           H  
ATOM   5397 1HB  GLN A 361     -24.926  38.458  31.542  1.00  0.77           H  
ATOM   5398 2HB  GLN A 361     -25.211  39.804  32.641  1.00  0.77           H  
ATOM   5399 1HG  GLN A 361     -22.910  40.576  32.382  1.00  0.77           H  
ATOM   5400 2HG  GLN A 361     -22.487  39.173  31.414  1.00  0.77           H  
ATOM   5401 1HE2 GLN A 361     -22.951  42.191  29.306  1.00  0.77           H  
ATOM   5402 2HE2 GLN A 361     -21.948  41.775  30.690  1.00  0.77           H  
ATOM   5403  N   GLY A 362     -25.388  36.334  34.374  1.00  0.77           N  
ATOM   5404  CA  GLY A 362     -26.563  35.745  35.017  1.00  0.77           C  
ATOM   5405  C   GLY A 362     -26.607  35.922  36.544  1.00  0.77           C  
ATOM   5406  O   GLY A 362     -25.585  35.958  37.224  1.00  0.77           O  
ATOM   5407  H   GLY A 362     -24.654  35.708  34.040  1.00  0.77           H  
ATOM   5408 1HA  GLY A 362     -27.461  36.181  34.579  1.00  0.77           H  
ATOM   5409 2HA  GLY A 362     -26.589  34.682  34.779  1.00  0.77           H  
ATOM   5410  N   ASP A 363     -27.816  35.928  37.105  1.00  0.75           N  
ATOM   5411  CA  ASP A 363     -28.008  36.048  38.558  1.00  0.75           C  
ATOM   5412  C   ASP A 363     -27.367  34.911  39.356  1.00  0.75           C  
ATOM   5413  O   ASP A 363     -26.938  35.088  40.499  1.00  0.75           O  
ATOM   5414  CB  ASP A 363     -29.499  36.069  38.898  1.00  0.75           C  
ATOM   5415  CG  ASP A 363     -30.224  37.364  38.519  1.00  0.75           C  
ATOM   5416  OD1 ASP A 363     -29.577  38.342  38.232  1.00  0.75           O  
ATOM   5417  OD2 ASP A 363     -31.431  37.351  38.517  1.00  0.75           O  
ATOM   5418  H   ASP A 363     -28.629  35.885  36.507  1.00  0.75           H  
ATOM   5419  HA  ASP A 363     -27.556  36.986  38.882  1.00  0.75           H  
ATOM   5420 1HB  ASP A 363     -29.994  35.238  38.397  1.00  0.75           H  
ATOM   5421 2HB  ASP A 363     -29.621  35.911  39.970  1.00  0.75           H  
ATOM   5422  N   ARG A 364     -27.318  33.733  38.746  1.00  0.73           N  
ATOM   5423  CA  ARG A 364     -26.806  32.529  39.385  1.00  0.73           C  
ATOM   5424  C   ARG A 364     -25.326  32.265  39.174  1.00  0.73           C  
ATOM   5425  O   ARG A 364     -24.866  31.181  39.528  1.00  0.73           O  
ATOM   5426  CB  ARG A 364     -27.547  31.298  38.896  1.00  0.73           C  
ATOM   5427  CG  ARG A 364     -28.991  31.182  39.313  1.00  0.73           C  
ATOM   5428  CD  ARG A 364     -29.590  29.934  38.768  1.00  0.73           C  
ATOM   5429  NE  ARG A 364     -30.979  29.788  39.136  1.00  0.73           N  
ATOM   5430  CZ  ARG A 364     -31.392  29.201  40.272  1.00  0.73           C  
ATOM   5431  NH1 ARG A 364     -30.506  28.721  41.121  1.00  0.73           N  
ATOM   5432  NH2 ARG A 364     -32.686  29.107  40.535  1.00  0.73           N  
ATOM   5433  H   ARG A 364     -27.662  33.673  37.801  1.00  0.73           H  
ATOM   5434  HA  ARG A 364     -26.979  32.622  40.458  1.00  0.73           H  
ATOM   5435 1HB  ARG A 364     -27.514  31.266  37.809  1.00  0.73           H  
ATOM   5436 2HB  ARG A 364     -27.037  30.405  39.264  1.00  0.73           H  
ATOM   5437 1HG  ARG A 364     -29.048  31.144  40.403  1.00  0.73           H  
ATOM   5438 2HG  ARG A 364     -29.555  32.038  38.943  1.00  0.73           H  
ATOM   5439 1HD  ARG A 364     -29.523  29.941  37.682  1.00  0.73           H  
ATOM   5440 2HD  ARG A 364     -29.042  29.073  39.159  1.00  0.73           H  
ATOM   5441  HE  ARG A 364     -31.681  30.147  38.504  1.00  0.73           H  
ATOM   5442 1HH1 ARG A 364     -29.490  28.793  40.921  1.00  0.73           H  
ATOM   5443 2HH1 ARG A 364     -30.814  28.282  41.973  1.00  0.73           H  
ATOM   5444 1HH2 ARG A 364     -33.363  29.475  39.881  1.00  0.73           H  
ATOM   5445 2HH2 ARG A 364     -32.997  28.667  41.389  1.00  0.73           H  
ATOM   5446  N   ILE A 365     -24.587  33.190  38.562  1.00  0.69           N  
ATOM   5447  CA  ILE A 365     -23.173  32.907  38.335  1.00  0.69           C  
ATOM   5448  C   ILE A 365     -22.302  33.936  39.044  1.00  0.69           C  
ATOM   5449  O   ILE A 365     -22.680  35.101  39.196  1.00  0.69           O  
ATOM   5450  CB  ILE A 365     -22.813  32.895  36.832  1.00  0.69           C  
ATOM   5451  CG1 ILE A 365     -21.390  32.313  36.574  1.00  0.69           C  
ATOM   5452  CG2 ILE A 365     -22.788  34.301  36.378  1.00  0.69           C  
ATOM   5453  CD1 ILE A 365     -21.151  31.928  35.122  1.00  0.69           C  
ATOM   5454  H   ILE A 365     -24.986  34.081  38.253  1.00  0.69           H  
ATOM   5455  HA  ILE A 365     -22.939  31.930  38.741  1.00  0.69           H  
ATOM   5456  HB  ILE A 365     -23.539  32.322  36.259  1.00  0.69           H  
ATOM   5457 1HG1 ILE A 365     -20.644  33.057  36.848  1.00  0.69           H  
ATOM   5458 2HG1 ILE A 365     -21.246  31.429  37.196  1.00  0.69           H  
ATOM   5459 1HG2 ILE A 365     -22.527  34.320  35.369  1.00  0.69           H  
ATOM   5460 2HG2 ILE A 365     -23.740  34.740  36.509  1.00  0.69           H  
ATOM   5461 3HG2 ILE A 365     -22.048  34.864  36.947  1.00  0.69           H  
ATOM   5462 1HD1 ILE A 365     -20.151  31.537  35.020  1.00  0.69           H  
ATOM   5463 2HD1 ILE A 365     -21.869  31.170  34.821  1.00  0.69           H  
ATOM   5464 3HD1 ILE A 365     -21.271  32.786  34.496  1.00  0.69           H  
ATOM   5465  N   ARG A 366     -21.144  33.489  39.502  1.00  0.66           N  
ATOM   5466  CA  ARG A 366     -20.161  34.364  40.116  1.00  0.66           C  
ATOM   5467  C   ARG A 366     -18.876  34.114  39.357  1.00  0.66           C  
ATOM   5468  O   ARG A 366     -18.605  32.974  38.967  1.00  0.66           O  
ATOM   5469  CB  ARG A 366     -19.976  34.056  41.596  1.00  0.66           C  
ATOM   5470  CG  ARG A 366     -21.229  34.243  42.422  1.00  0.66           C  
ATOM   5471  CD  ARG A 366     -21.619  35.660  42.534  1.00  0.66           C  
ATOM   5472  NE  ARG A 366     -22.791  35.830  43.356  1.00  0.66           N  
ATOM   5473  CZ  ARG A 366     -24.070  35.805  42.894  1.00  0.66           C  
ATOM   5474  NH1 ARG A 366     -24.336  35.640  41.606  1.00  0.66           N  
ATOM   5475  NH2 ARG A 366     -25.069  35.949  43.749  1.00  0.66           N  
ATOM   5476  H   ARG A 366     -20.948  32.496  39.415  1.00  0.66           H  
ATOM   5477  HA  ARG A 366     -20.453  35.399  39.988  1.00  0.66           H  
ATOM   5478 1HB  ARG A 366     -19.656  33.022  41.718  1.00  0.66           H  
ATOM   5479 2HB  ARG A 366     -19.196  34.696  42.011  1.00  0.66           H  
ATOM   5480 1HG  ARG A 366     -22.044  33.718  41.945  1.00  0.66           H  
ATOM   5481 2HG  ARG A 366     -21.071  33.838  43.423  1.00  0.66           H  
ATOM   5482 1HD  ARG A 366     -20.804  36.251  42.951  1.00  0.66           H  
ATOM   5483 2HD  ARG A 366     -21.865  36.015  41.549  1.00  0.66           H  
ATOM   5484  HE  ARG A 366     -22.654  35.957  44.349  1.00  0.66           H  
ATOM   5485 1HH1 ARG A 366     -23.593  35.524  40.904  1.00  0.66           H  
ATOM   5486 2HH1 ARG A 366     -25.317  35.605  41.287  1.00  0.66           H  
ATOM   5487 1HH2 ARG A 366     -24.878  36.072  44.731  1.00  0.66           H  
ATOM   5488 2HH2 ARG A 366     -26.027  35.930  43.424  1.00  0.66           H  
ATOM   5489  N   LEU A 367     -18.114  35.169  39.098  1.00  0.64           N  
ATOM   5490  CA  LEU A 367     -16.899  35.014  38.308  1.00  0.64           C  
ATOM   5491  C   LEU A 367     -15.624  35.422  39.009  1.00  0.64           C  
ATOM   5492  O   LEU A 367     -15.475  36.543  39.481  1.00  0.64           O  
ATOM   5493  CB  LEU A 367     -17.027  35.817  37.005  1.00  0.64           C  
ATOM   5494  CG  LEU A 367     -15.755  35.907  36.150  1.00  0.64           C  
ATOM   5495  CD1 LEU A 367     -15.373  34.530  35.623  1.00  0.64           C  
ATOM   5496  CD2 LEU A 367     -15.974  36.929  35.009  1.00  0.64           C  
ATOM   5497  H   LEU A 367     -18.361  36.092  39.466  1.00  0.64           H  
ATOM   5498  HA  LEU A 367     -16.798  33.962  38.043  1.00  0.64           H  
ATOM   5499 1HB  LEU A 367     -17.803  35.357  36.394  1.00  0.64           H  
ATOM   5500 2HB  LEU A 367     -17.338  36.833  37.248  1.00  0.64           H  
ATOM   5501  HG  LEU A 367     -14.935  36.248  36.781  1.00  0.64           H  
ATOM   5502 1HD1 LEU A 367     -14.458  34.617  35.064  1.00  0.64           H  
ATOM   5503 2HD1 LEU A 367     -15.215  33.852  36.443  1.00  0.64           H  
ATOM   5504 3HD1 LEU A 367     -16.155  34.142  34.991  1.00  0.64           H  
ATOM   5505 1HD2 LEU A 367     -15.075  37.017  34.412  1.00  0.64           H  
ATOM   5506 2HD2 LEU A 367     -16.780  36.612  34.380  1.00  0.64           H  
ATOM   5507 3HD2 LEU A 367     -16.221  37.898  35.433  1.00  0.64           H  
ATOM   5508  N   TYR A 368     -14.703  34.492  39.058  1.00  0.63           N  
ATOM   5509  CA  TYR A 368     -13.392  34.702  39.615  1.00  0.63           C  
ATOM   5510  C   TYR A 368     -12.383  34.617  38.505  1.00  0.63           C  
ATOM   5511  O   TYR A 368     -12.352  33.636  37.756  1.00  0.63           O  
ATOM   5512  CB  TYR A 368     -13.156  33.690  40.720  1.00  0.63           C  
ATOM   5513  CG  TYR A 368     -13.896  34.048  41.945  1.00  0.63           C  
ATOM   5514  CD1 TYR A 368     -15.259  33.839  42.020  1.00  0.63           C  
ATOM   5515  CD2 TYR A 368     -13.209  34.579  43.022  1.00  0.63           C  
ATOM   5516  CE1 TYR A 368     -15.933  34.210  43.147  1.00  0.63           C  
ATOM   5517  CE2 TYR A 368     -13.895  34.924  44.153  1.00  0.63           C  
ATOM   5518  CZ  TYR A 368     -15.248  34.752  44.215  1.00  0.63           C  
ATOM   5519  OH  TYR A 368     -15.930  35.129  45.338  1.00  0.63           O  
ATOM   5520  H   TYR A 368     -14.912  33.579  38.659  1.00  0.63           H  
ATOM   5521  HA  TYR A 368     -13.340  35.702  40.039  1.00  0.63           H  
ATOM   5522 1HB  TYR A 368     -13.526  32.732  40.396  1.00  0.63           H  
ATOM   5523 2HB  TYR A 368     -12.097  33.611  40.948  1.00  0.63           H  
ATOM   5524  HD1 TYR A 368     -15.801  33.412  41.173  1.00  0.63           H  
ATOM   5525  HD2 TYR A 368     -12.129  34.734  42.968  1.00  0.63           H  
ATOM   5526  HE1 TYR A 368     -17.002  34.085  43.197  1.00  0.63           H  
ATOM   5527  HE2 TYR A 368     -13.369  35.353  44.994  1.00  0.63           H  
ATOM   5528  HH  TYR A 368     -15.319  35.551  45.946  1.00  0.63           H  
ATOM   5529  N   CYS A 369     -11.594  35.665  38.374  1.00  0.64           N  
ATOM   5530  CA  CYS A 369     -10.602  35.688  37.326  1.00  0.64           C  
ATOM   5531  C   CYS A 369      -9.201  35.751  37.875  1.00  0.64           C  
ATOM   5532  O   CYS A 369      -8.966  36.319  38.947  1.00  0.64           O  
ATOM   5533  CB  CYS A 369     -10.803  36.855  36.373  1.00  0.64           C  
ATOM   5534  SG  CYS A 369     -12.324  36.843  35.459  1.00  0.64           S  
ATOM   5535  H   CYS A 369     -11.694  36.449  39.020  1.00  0.64           H  
ATOM   5536  HA  CYS A 369     -10.706  34.781  36.755  1.00  0.64           H  
ATOM   5537 1HB  CYS A 369     -10.738  37.798  36.914  1.00  0.64           H  
ATOM   5538 2HB  CYS A 369     -10.004  36.834  35.663  1.00  0.64           H  
ATOM   5539  HG  CYS A 369     -11.980  37.870  34.659  1.00  0.64           H  
ATOM   5540  N   PHE A 370      -8.270  35.225  37.102  1.00  0.68           N  
ATOM   5541  CA  PHE A 370      -6.857  35.295  37.441  1.00  0.68           C  
ATOM   5542  C   PHE A 370      -5.944  35.297  36.230  1.00  0.68           C  
ATOM   5543  O   PHE A 370      -6.381  35.048  35.113  1.00  0.68           O  
ATOM   5544  CB  PHE A 370      -6.492  34.173  38.393  1.00  0.68           C  
ATOM   5545  CG  PHE A 370      -6.712  32.779  37.953  1.00  0.68           C  
ATOM   5546  CD1 PHE A 370      -5.715  32.080  37.332  1.00  0.68           C  
ATOM   5547  CD2 PHE A 370      -7.914  32.143  38.226  1.00  0.68           C  
ATOM   5548  CE1 PHE A 370      -5.897  30.761  36.967  1.00  0.68           C  
ATOM   5549  CE2 PHE A 370      -8.103  30.839  37.870  1.00  0.68           C  
ATOM   5550  CZ  PHE A 370      -7.095  30.144  37.240  1.00  0.68           C  
ATOM   5551  H   PHE A 370      -8.576  34.717  36.270  1.00  0.68           H  
ATOM   5552  HA  PHE A 370      -6.686  36.232  37.973  1.00  0.68           H  
ATOM   5553 1HB  PHE A 370      -5.458  34.273  38.603  1.00  0.68           H  
ATOM   5554 2HB  PHE A 370      -7.007  34.304  39.320  1.00  0.68           H  
ATOM   5555  HD1 PHE A 370      -4.779  32.591  37.143  1.00  0.68           H  
ATOM   5556  HD2 PHE A 370      -8.707  32.690  38.738  1.00  0.68           H  
ATOM   5557  HE1 PHE A 370      -5.095  30.211  36.476  1.00  0.68           H  
ATOM   5558  HE2 PHE A 370      -9.033  30.357  38.093  1.00  0.68           H  
ATOM   5559  HZ  PHE A 370      -7.244  29.107  36.969  1.00  0.68           H  
ATOM   5560  N   GLY A 371      -4.682  35.647  36.431  1.00  0.72           N  
ATOM   5561  CA  GLY A 371      -3.738  35.637  35.328  1.00  0.72           C  
ATOM   5562  C   GLY A 371      -4.020  36.759  34.339  1.00  0.72           C  
ATOM   5563  O   GLY A 371      -4.918  37.596  34.540  1.00  0.72           O  
ATOM   5564  H   GLY A 371      -4.332  35.853  37.368  1.00  0.72           H  
ATOM   5565 1HA  GLY A 371      -2.727  35.751  35.717  1.00  0.72           H  
ATOM   5566 2HA  GLY A 371      -3.771  34.675  34.816  1.00  0.72           H  
ATOM   5567  N   ARG A 372      -3.258  36.779  33.262  1.00  0.77           N  
ATOM   5568  CA  ARG A 372      -3.454  37.827  32.284  1.00  0.77           C  
ATOM   5569  C   ARG A 372      -4.838  37.653  31.675  1.00  0.77           C  
ATOM   5570  O   ARG A 372      -5.462  36.587  31.772  1.00  0.77           O  
ATOM   5571  CB  ARG A 372      -2.381  37.867  31.197  1.00  0.77           C  
ATOM   5572  CG  ARG A 372      -2.459  36.847  30.124  1.00  0.77           C  
ATOM   5573  CD  ARG A 372      -1.307  36.977  29.149  1.00  0.77           C  
ATOM   5574  NE  ARG A 372      -0.089  36.452  29.694  1.00  0.77           N  
ATOM   5575  CZ  ARG A 372       1.079  36.344  29.061  1.00  0.77           C  
ATOM   5576  NH1 ARG A 372       1.228  36.738  27.812  1.00  0.77           N  
ATOM   5577  NH2 ARG A 372       2.068  35.816  29.739  1.00  0.77           N  
ATOM   5578  H   ARG A 372      -2.522  36.078  33.169  1.00  0.77           H  
ATOM   5579  HA  ARG A 372      -3.424  38.787  32.798  1.00  0.77           H  
ATOM   5580 1HB  ARG A 372      -2.396  38.840  30.714  1.00  0.77           H  
ATOM   5581 2HB  ARG A 372      -1.401  37.748  31.667  1.00  0.77           H  
ATOM   5582 1HG  ARG A 372      -2.433  35.854  30.565  1.00  0.77           H  
ATOM   5583 2HG  ARG A 372      -3.394  36.975  29.573  1.00  0.77           H  
ATOM   5584 1HD  ARG A 372      -1.512  36.478  28.222  1.00  0.77           H  
ATOM   5585 2HD  ARG A 372      -1.152  38.032  28.944  1.00  0.77           H  
ATOM   5586  HE  ARG A 372      -0.105  36.106  30.654  1.00  0.77           H  
ATOM   5587 1HH1 ARG A 372       0.443  37.131  27.307  1.00  0.77           H  
ATOM   5588 2HH1 ARG A 372       2.114  36.627  27.350  1.00  0.77           H  
ATOM   5589 1HH2 ARG A 372       1.863  35.528  30.712  1.00  0.77           H  
ATOM   5590 2HH2 ARG A 372       2.979  35.698  29.326  1.00  0.77           H  
ATOM   5591  N   ASP A 373      -5.358  38.757  31.149  1.00  0.81           N  
ATOM   5592  CA  ASP A 373      -6.674  38.865  30.516  1.00  0.81           C  
ATOM   5593  C   ASP A 373      -7.860  38.645  31.462  1.00  0.81           C  
ATOM   5594  O   ASP A 373      -9.012  38.846  31.057  1.00  0.81           O  
ATOM   5595  CB  ASP A 373      -6.777  37.923  29.303  1.00  0.81           C  
ATOM   5596  CG  ASP A 373      -5.883  38.398  28.135  1.00  0.81           C  
ATOM   5597  OD1 ASP A 373      -5.883  39.583  27.884  1.00  0.81           O  
ATOM   5598  OD2 ASP A 373      -5.199  37.593  27.518  1.00  0.81           O  
ATOM   5599  H   ASP A 373      -4.781  39.584  31.155  1.00  0.81           H  
ATOM   5600  HA  ASP A 373      -6.761  39.879  30.127  1.00  0.81           H  
ATOM   5601 1HB  ASP A 373      -6.497  36.909  29.578  1.00  0.81           H  
ATOM   5602 2HB  ASP A 373      -7.800  37.886  28.962  1.00  0.81           H  
ATOM   5603  N   GLY A 374      -7.593  38.426  32.759  1.00  0.84           N  
ATOM   5604  CA  GLY A 374      -8.665  38.280  33.724  1.00  0.84           C  
ATOM   5605  C   GLY A 374      -9.563  39.509  33.731  1.00  0.84           C  
ATOM   5606  O   GLY A 374     -10.776  39.397  33.923  1.00  0.84           O  
ATOM   5607  H   GLY A 374      -6.635  38.272  33.088  1.00  0.84           H  
ATOM   5608 1HA  GLY A 374      -9.248  37.392  33.479  1.00  0.84           H  
ATOM   5609 2HA  GLY A 374      -8.231  38.126  34.713  1.00  0.84           H  
ATOM   5610  N   ASP A 375      -8.965  40.680  33.485  1.00  0.86           N  
ATOM   5611  CA  ASP A 375      -9.681  41.949  33.440  1.00  0.86           C  
ATOM   5612  C   ASP A 375     -10.724  41.993  32.330  1.00  0.86           C  
ATOM   5613  O   ASP A 375     -11.780  42.605  32.483  1.00  0.86           O  
ATOM   5614  CB  ASP A 375      -8.705  43.104  33.188  1.00  0.86           C  
ATOM   5615  CG  ASP A 375      -7.800  43.443  34.355  1.00  0.86           C  
ATOM   5616  OD1 ASP A 375      -8.050  42.990  35.443  1.00  0.86           O  
ATOM   5617  OD2 ASP A 375      -6.866  44.173  34.159  1.00  0.86           O  
ATOM   5618  H   ASP A 375      -7.967  40.672  33.329  1.00  0.86           H  
ATOM   5619  HA  ASP A 375     -10.182  42.098  34.394  1.00  0.86           H  
ATOM   5620 1HB  ASP A 375      -8.079  42.857  32.330  1.00  0.86           H  
ATOM   5621 2HB  ASP A 375      -9.271  43.997  32.920  1.00  0.86           H  
ATOM   5622  N   ALA A 376     -10.406  41.399  31.173  1.00  0.86           N  
ATOM   5623  CA  ALA A 376     -11.321  41.437  30.038  1.00  0.86           C  
ATOM   5624  C   ALA A 376     -12.572  40.669  30.370  1.00  0.86           C  
ATOM   5625  O   ALA A 376     -13.678  41.017  29.964  1.00  0.86           O  
ATOM   5626  CB  ALA A 376     -10.667  40.866  28.809  1.00  0.86           C  
ATOM   5627  H   ALA A 376      -9.556  40.849  31.097  1.00  0.86           H  
ATOM   5628  HA  ALA A 376     -11.597  42.475  29.853  1.00  0.86           H  
ATOM   5629 1HB  ALA A 376     -11.359  40.908  27.971  1.00  0.86           H  
ATOM   5630 2HB  ALA A 376      -9.770  41.436  28.571  1.00  0.86           H  
ATOM   5631 3HB  ALA A 376     -10.397  39.841  29.010  1.00  0.86           H  
ATOM   5632  N   LEU A 377     -12.378  39.595  31.109  1.00  0.85           N  
ATOM   5633  CA  LEU A 377     -13.475  38.746  31.514  1.00  0.85           C  
ATOM   5634  C   LEU A 377     -14.253  39.361  32.664  1.00  0.85           C  
ATOM   5635  O   LEU A 377     -15.481  39.403  32.649  1.00  0.85           O  
ATOM   5636  CB  LEU A 377     -12.876  37.415  31.885  1.00  0.85           C  
ATOM   5637  CG  LEU A 377     -12.307  36.702  30.723  1.00  0.85           C  
ATOM   5638  CD1 LEU A 377     -11.506  35.561  31.174  1.00  0.85           C  
ATOM   5639  CD2 LEU A 377     -13.484  36.242  29.847  1.00  0.85           C  
ATOM   5640  H   LEU A 377     -11.418  39.360  31.380  1.00  0.85           H  
ATOM   5641  HA  LEU A 377     -14.145  38.619  30.666  1.00  0.85           H  
ATOM   5642 1HB  LEU A 377     -12.070  37.583  32.588  1.00  0.85           H  
ATOM   5643 2HB  LEU A 377     -13.633  36.788  32.349  1.00  0.85           H  
ATOM   5644  HG  LEU A 377     -11.653  37.363  30.177  1.00  0.85           H  
ATOM   5645 1HD1 LEU A 377     -11.091  35.038  30.320  1.00  0.85           H  
ATOM   5646 2HD1 LEU A 377     -10.693  35.916  31.812  1.00  0.85           H  
ATOM   5647 3HD1 LEU A 377     -12.138  34.937  31.714  1.00  0.85           H  
ATOM   5648 1HD2 LEU A 377     -13.115  35.704  28.984  1.00  0.85           H  
ATOM   5649 2HD2 LEU A 377     -14.132  35.596  30.411  1.00  0.85           H  
ATOM   5650 3HD2 LEU A 377     -14.051  37.110  29.521  1.00  0.85           H  
ATOM   5651  N   ALA A 378     -13.535  39.917  33.638  1.00  0.85           N  
ATOM   5652  CA  ALA A 378     -14.167  40.537  34.793  1.00  0.85           C  
ATOM   5653  C   ALA A 378     -15.058  41.689  34.349  1.00  0.85           C  
ATOM   5654  O   ALA A 378     -16.166  41.876  34.857  1.00  0.85           O  
ATOM   5655  CB  ALA A 378     -13.105  41.035  35.759  1.00  0.85           C  
ATOM   5656  H   ALA A 378     -12.521  39.875  33.601  1.00  0.85           H  
ATOM   5657  HA  ALA A 378     -14.785  39.793  35.282  1.00  0.85           H  
ATOM   5658 1HB  ALA A 378     -13.580  41.483  36.629  1.00  0.85           H  
ATOM   5659 2HB  ALA A 378     -12.483  40.195  36.072  1.00  0.85           H  
ATOM   5660 3HB  ALA A 378     -12.487  41.777  35.260  1.00  0.85           H  
ATOM   5661  N   ALA A 379     -14.597  42.408  33.323  1.00  0.84           N  
ATOM   5662  CA  ALA A 379     -15.281  43.545  32.728  1.00  0.84           C  
ATOM   5663  C   ALA A 379     -16.651  43.183  32.168  1.00  0.84           C  
ATOM   5664  O   ALA A 379     -17.501  44.059  32.006  1.00  0.84           O  
ATOM   5665  CB  ALA A 379     -14.436  44.132  31.614  1.00  0.84           C  
ATOM   5666  H   ALA A 379     -13.669  42.198  32.954  1.00  0.84           H  
ATOM   5667  HA  ALA A 379     -15.420  44.294  33.504  1.00  0.84           H  
ATOM   5668 1HB  ALA A 379     -14.938  45.001  31.196  1.00  0.84           H  
ATOM   5669 2HB  ALA A 379     -13.466  44.428  32.009  1.00  0.84           H  
ATOM   5670 3HB  ALA A 379     -14.295  43.383  30.836  1.00  0.84           H  
ATOM   5671  N   LEU A 380     -16.870  41.915  31.821  1.00  0.84           N  
ATOM   5672  CA  LEU A 380     -18.146  41.517  31.259  1.00  0.84           C  
ATOM   5673  C   LEU A 380     -19.262  41.637  32.309  1.00  0.84           C  
ATOM   5674  O   LEU A 380     -20.436  41.831  31.969  1.00  0.84           O  
ATOM   5675  CB  LEU A 380     -18.040  40.098  30.671  1.00  0.84           C  
ATOM   5676  CG  LEU A 380     -17.125  39.985  29.404  1.00  0.84           C  
ATOM   5677  CD1 LEU A 380     -16.969  38.527  28.973  1.00  0.84           C  
ATOM   5678  CD2 LEU A 380     -17.728  40.809  28.284  1.00  0.84           C  
ATOM   5679  H   LEU A 380     -16.167  41.197  31.988  1.00  0.84           H  
ATOM   5680  HA  LEU A 380     -18.381  42.195  30.442  1.00  0.84           H  
ATOM   5681 1HB  LEU A 380     -17.645  39.432  31.434  1.00  0.84           H  
ATOM   5682 2HB  LEU A 380     -19.037  39.754  30.401  1.00  0.84           H  
ATOM   5683  HG  LEU A 380     -16.132  40.369  29.645  1.00  0.84           H  
ATOM   5684 1HD1 LEU A 380     -16.328  38.481  28.103  1.00  0.84           H  
ATOM   5685 2HD1 LEU A 380     -16.518  37.966  29.785  1.00  0.84           H  
ATOM   5686 3HD1 LEU A 380     -17.942  38.106  28.722  1.00  0.84           H  
ATOM   5687 1HD2 LEU A 380     -17.085  40.747  27.403  1.00  0.84           H  
ATOM   5688 2HD2 LEU A 380     -18.709  40.430  28.039  1.00  0.84           H  
ATOM   5689 3HD2 LEU A 380     -17.808  41.848  28.604  1.00  0.84           H  
ATOM   5690  N   ARG A 381     -18.924  41.467  33.594  1.00  0.83           N  
ATOM   5691  CA  ARG A 381     -19.937  41.596  34.639  1.00  0.83           C  
ATOM   5692  C   ARG A 381     -19.369  42.013  35.989  1.00  0.83           C  
ATOM   5693  O   ARG A 381     -19.452  41.236  36.942  1.00  0.83           O  
ATOM   5694  CB  ARG A 381     -20.706  40.320  34.835  1.00  0.83           C  
ATOM   5695  CG  ARG A 381     -21.837  40.407  35.892  1.00  0.83           C  
ATOM   5696  CD  ARG A 381     -22.973  41.283  35.524  1.00  0.83           C  
ATOM   5697  NE  ARG A 381     -24.109  41.039  36.410  1.00  0.83           N  
ATOM   5698  CZ  ARG A 381     -25.274  41.709  36.383  1.00  0.83           C  
ATOM   5699  NH1 ARG A 381     -25.459  42.684  35.524  1.00  0.83           N  
ATOM   5700  NH2 ARG A 381     -26.239  41.378  37.224  1.00  0.83           N  
ATOM   5701  H   ARG A 381     -17.945  41.335  33.857  1.00  0.83           H  
ATOM   5702  HA  ARG A 381     -20.651  42.355  34.318  1.00  0.83           H  
ATOM   5703 1HB  ARG A 381     -21.146  40.000  33.896  1.00  0.83           H  
ATOM   5704 2HB  ARG A 381     -20.023  39.529  35.154  1.00  0.83           H  
ATOM   5705 1HG  ARG A 381     -22.233  39.410  36.093  1.00  0.83           H  
ATOM   5706 2HG  ARG A 381     -21.429  40.831  36.805  1.00  0.83           H  
ATOM   5707 1HD  ARG A 381     -22.673  42.325  35.640  1.00  0.83           H  
ATOM   5708 2HD  ARG A 381     -23.290  41.115  34.514  1.00  0.83           H  
ATOM   5709  HE  ARG A 381     -24.023  40.286  37.080  1.00  0.83           H  
ATOM   5710 1HH1 ARG A 381     -24.725  42.937  34.883  1.00  0.83           H  
ATOM   5711 2HH1 ARG A 381     -26.336  43.182  35.511  1.00  0.83           H  
ATOM   5712 1HH2 ARG A 381     -26.103  40.622  37.881  1.00  0.83           H  
ATOM   5713 2HH2 ARG A 381     -27.117  41.871  37.205  1.00  0.83           H  
ATOM   5714  N   PRO A 382     -18.857  43.240  36.152  1.00  0.82           N  
ATOM   5715  CA  PRO A 382     -18.153  43.709  37.337  1.00  0.82           C  
ATOM   5716  C   PRO A 382     -18.901  43.411  38.635  1.00  0.82           C  
ATOM   5717  O   PRO A 382     -18.294  43.093  39.652  1.00  0.82           O  
ATOM   5718  CB  PRO A 382     -18.084  45.216  37.092  1.00  0.82           C  
ATOM   5719  CG  PRO A 382     -18.075  45.345  35.588  1.00  0.82           C  
ATOM   5720  CD  PRO A 382     -19.035  44.275  35.116  1.00  0.82           C  
ATOM   5721  HA  PRO A 382     -17.144  43.273  37.352  1.00  0.82           H  
ATOM   5722 1HB  PRO A 382     -18.950  45.714  37.565  1.00  0.82           H  
ATOM   5723 2HB  PRO A 382     -17.181  45.630  37.560  1.00  0.82           H  
ATOM   5724 1HG  PRO A 382     -18.380  46.357  35.286  1.00  0.82           H  
ATOM   5725 2HG  PRO A 382     -17.058  45.189  35.200  1.00  0.82           H  
ATOM   5726 1HD  PRO A 382     -20.067  44.648  35.113  1.00  0.82           H  
ATOM   5727 2HD  PRO A 382     -18.720  43.947  34.143  1.00  0.82           H  
ATOM   5728  N   ASP A 383     -20.228  43.410  38.569  1.00  0.80           N  
ATOM   5729  CA  ASP A 383     -21.100  43.181  39.716  1.00  0.80           C  
ATOM   5730  C   ASP A 383     -20.879  41.848  40.435  1.00  0.80           C  
ATOM   5731  O   ASP A 383     -21.171  41.738  41.627  1.00  0.80           O  
ATOM   5732  CB  ASP A 383     -22.553  43.237  39.257  1.00  0.80           C  
ATOM   5733  CG  ASP A 383     -23.017  44.643  38.884  1.00  0.80           C  
ATOM   5734  OD1 ASP A 383     -22.341  45.594  39.207  1.00  0.80           O  
ATOM   5735  OD2 ASP A 383     -24.041  44.745  38.254  1.00  0.80           O  
ATOM   5736  H   ASP A 383     -20.663  43.635  37.692  1.00  0.80           H  
ATOM   5737  HA  ASP A 383     -20.926  43.982  40.434  1.00  0.80           H  
ATOM   5738 1HB  ASP A 383     -22.678  42.588  38.398  1.00  0.80           H  
ATOM   5739 2HB  ASP A 383     -23.196  42.852  40.047  1.00  0.80           H  
ATOM   5740  N   VAL A 384     -20.428  40.822  39.713  1.00  0.77           N  
ATOM   5741  CA  VAL A 384     -20.229  39.522  40.342  1.00  0.77           C  
ATOM   5742  C   VAL A 384     -18.796  39.091  40.152  1.00  0.77           C  
ATOM   5743  O   VAL A 384     -18.465  37.922  40.391  1.00  0.77           O  
ATOM   5744  CB  VAL A 384     -21.075  38.413  39.704  1.00  0.77           C  
ATOM   5745  CG1 VAL A 384     -22.550  38.748  39.782  1.00  0.77           C  
ATOM   5746  CG2 VAL A 384     -20.568  38.115  38.317  1.00  0.77           C  
ATOM   5747  H   VAL A 384     -20.176  40.961  38.735  1.00  0.77           H  
ATOM   5748  HA  VAL A 384     -20.446  39.593  41.407  1.00  0.77           H  
ATOM   5749  HB  VAL A 384     -20.956  37.541  40.283  1.00  0.77           H  
ATOM   5750 1HG1 VAL A 384     -23.130  37.913  39.369  1.00  0.77           H  
ATOM   5751 2HG1 VAL A 384     -22.830  38.906  40.824  1.00  0.77           H  
ATOM   5752 3HG1 VAL A 384     -22.752  39.649  39.208  1.00  0.77           H  
ATOM   5753 1HG2 VAL A 384     -21.149  37.296  37.875  1.00  0.77           H  
ATOM   5754 2HG2 VAL A 384     -20.652  38.970  37.731  1.00  0.77           H  
ATOM   5755 3HG2 VAL A 384     -19.522  37.829  38.360  1.00  0.77           H  
ATOM   5756  N   ALA A 385     -17.976  39.980  39.594  1.00  0.74           N  
ATOM   5757  CA  ALA A 385     -16.645  39.568  39.216  1.00  0.74           C  
ATOM   5758  C   ALA A 385     -15.605  39.959  40.247  1.00  0.74           C  
ATOM   5759  O   ALA A 385     -15.559  41.096  40.720  1.00  0.74           O  
ATOM   5760  CB  ALA A 385     -16.291  40.138  37.863  1.00  0.74           C  
ATOM   5761  H   ALA A 385     -18.259  40.952  39.472  1.00  0.74           H  
ATOM   5762  HA  ALA A 385     -16.649  38.495  39.131  1.00  0.74           H  
ATOM   5763 1HB  ALA A 385     -15.308  39.776  37.584  1.00  0.74           H  
ATOM   5764 2HB  ALA A 385     -17.026  39.819  37.121  1.00  0.74           H  
ATOM   5765 3HB  ALA A 385     -16.281  41.216  37.915  1.00  0.74           H  
ATOM   5766  N   VAL A 386     -14.739  39.011  40.553  1.00  0.71           N  
ATOM   5767  CA  VAL A 386     -13.655  39.211  41.489  1.00  0.71           C  
ATOM   5768  C   VAL A 386     -12.316  38.928  40.831  1.00  0.71           C  
ATOM   5769  O   VAL A 386     -12.096  37.845  40.286  1.00  0.71           O  
ATOM   5770  CB  VAL A 386     -13.827  38.261  42.681  1.00  0.71           C  
ATOM   5771  CG1 VAL A 386     -12.684  38.446  43.667  1.00  0.71           C  
ATOM   5772  CG2 VAL A 386     -15.180  38.490  43.327  1.00  0.71           C  
ATOM   5773  H   VAL A 386     -14.869  38.095  40.134  1.00  0.71           H  
ATOM   5774  HA  VAL A 386     -13.671  40.244  41.839  1.00  0.71           H  
ATOM   5775  HB  VAL A 386     -13.780  37.244  42.320  1.00  0.71           H  
ATOM   5776 1HG1 VAL A 386     -12.803  37.753  44.495  1.00  0.71           H  
ATOM   5777 2HG1 VAL A 386     -11.733  38.252  43.173  1.00  0.71           H  
ATOM   5778 3HG1 VAL A 386     -12.691  39.465  44.046  1.00  0.71           H  
ATOM   5779 1HG2 VAL A 386     -15.306  37.801  44.156  1.00  0.71           H  
ATOM   5780 2HG2 VAL A 386     -15.241  39.514  43.690  1.00  0.71           H  
ATOM   5781 3HG2 VAL A 386     -15.970  38.314  42.594  1.00  0.71           H  
ATOM   5782  N   ARG A 387     -11.424  39.905  40.852  1.00  0.69           N  
ATOM   5783  CA  ARG A 387     -10.114  39.680  40.264  1.00  0.69           C  
ATOM   5784  C   ARG A 387      -9.121  39.247  41.329  1.00  0.69           C  
ATOM   5785  O   ARG A 387      -9.022  39.866  42.391  1.00  0.69           O  
ATOM   5786  CB  ARG A 387      -9.606  40.915  39.560  1.00  0.69           C  
ATOM   5787  CG  ARG A 387     -10.398  41.344  38.342  1.00  0.69           C  
ATOM   5788  CD  ARG A 387      -9.808  42.564  37.746  1.00  0.69           C  
ATOM   5789  NE  ARG A 387      -9.959  43.737  38.599  1.00  0.69           N  
ATOM   5790  CZ  ARG A 387      -9.255  44.879  38.454  1.00  0.69           C  
ATOM   5791  NH1 ARG A 387      -8.353  44.977  37.501  1.00  0.69           N  
ATOM   5792  NH2 ARG A 387      -9.468  45.899  39.274  1.00  0.69           N  
ATOM   5793  H   ARG A 387     -11.646  40.787  41.291  1.00  0.69           H  
ATOM   5794  HA  ARG A 387     -10.189  38.880  39.526  1.00  0.69           H  
ATOM   5795 1HB  ARG A 387      -9.587  41.750  40.257  1.00  0.69           H  
ATOM   5796 2HB  ARG A 387      -8.578  40.740  39.234  1.00  0.69           H  
ATOM   5797 1HG  ARG A 387     -10.375  40.549  37.592  1.00  0.69           H  
ATOM   5798 2HG  ARG A 387     -11.430  41.555  38.621  1.00  0.69           H  
ATOM   5799 1HD  ARG A 387      -8.744  42.391  37.609  1.00  0.69           H  
ATOM   5800 2HD  ARG A 387     -10.269  42.774  36.783  1.00  0.69           H  
ATOM   5801  HE  ARG A 387     -10.641  43.696  39.339  1.00  0.69           H  
ATOM   5802 1HH1 ARG A 387      -8.183  44.180  36.854  1.00  0.69           H  
ATOM   5803 2HH1 ARG A 387      -7.822  45.823  37.384  1.00  0.69           H  
ATOM   5804 1HH2 ARG A 387     -10.159  45.822  40.008  1.00  0.69           H  
ATOM   5805 2HH2 ARG A 387      -8.939  46.751  39.166  1.00  0.69           H  
ATOM   5806  N   THR A 388      -8.374  38.204  41.015  1.00  0.67           N  
ATOM   5807  CA  THR A 388      -7.350  37.633  41.868  1.00  0.67           C  
ATOM   5808  C   THR A 388      -6.058  37.550  41.049  1.00  0.67           C  
ATOM   5809  O   THR A 388      -6.056  37.938  39.878  1.00  0.67           O  
ATOM   5810  CB  THR A 388      -7.807  36.249  42.362  1.00  0.67           C  
ATOM   5811  OG1 THR A 388      -7.873  35.365  41.263  1.00  0.67           O  
ATOM   5812  CG2 THR A 388      -9.187  36.325  42.978  1.00  0.67           C  
ATOM   5813  H   THR A 388      -8.552  37.726  40.134  1.00  0.67           H  
ATOM   5814  HA  THR A 388      -7.179  38.285  42.724  1.00  0.67           H  
ATOM   5815  HB  THR A 388      -7.102  35.871  43.096  1.00  0.67           H  
ATOM   5816  HG1 THR A 388      -8.456  35.751  40.571  1.00  0.67           H  
ATOM   5817 1HG2 THR A 388      -9.486  35.343  43.314  1.00  0.67           H  
ATOM   5818 2HG2 THR A 388      -9.163  37.006  43.820  1.00  0.67           H  
ATOM   5819 3HG2 THR A 388      -9.906  36.682  42.243  1.00  0.67           H  
ATOM   5820  N   ASP A 389      -4.952  37.097  41.644  1.00  0.66           N  
ATOM   5821  CA  ASP A 389      -3.716  36.993  40.884  1.00  0.66           C  
ATOM   5822  C   ASP A 389      -3.572  35.595  40.287  1.00  0.66           C  
ATOM   5823  O   ASP A 389      -3.178  35.454  39.120  1.00  0.66           O  
ATOM   5824  CB  ASP A 389      -2.510  37.251  41.795  1.00  0.66           C  
ATOM   5825  CG  ASP A 389      -2.492  38.648  42.425  1.00  0.66           C  
ATOM   5826  OD1 ASP A 389      -2.522  39.623  41.703  1.00  0.66           O  
ATOM   5827  OD2 ASP A 389      -2.477  38.719  43.649  1.00  0.66           O  
ATOM   5828  H   ASP A 389      -4.959  36.778  42.604  1.00  0.66           H  
ATOM   5829  HA  ASP A 389      -3.730  37.724  40.075  1.00  0.66           H  
ATOM   5830 1HB  ASP A 389      -2.480  36.505  42.576  1.00  0.66           H  
ATOM   5831 2HB  ASP A 389      -1.598  37.131  41.212  1.00  0.66           H  
ATOM   5832  N   THR A 390      -3.953  34.569  41.070  1.00  0.66           N  
ATOM   5833  CA  THR A 390      -3.782  33.181  40.623  1.00  0.66           C  
ATOM   5834  C   THR A 390      -4.936  32.236  41.022  1.00  0.66           C  
ATOM   5835  O   THR A 390      -5.922  32.647  41.643  1.00  0.66           O  
ATOM   5836  CB  THR A 390      -2.462  32.606  41.168  1.00  0.66           C  
ATOM   5837  OG1 THR A 390      -2.184  31.359  40.492  1.00  0.66           O  
ATOM   5838  CG2 THR A 390      -2.564  32.391  42.679  1.00  0.66           C  
ATOM   5839  H   THR A 390      -4.297  34.777  42.009  1.00  0.66           H  
ATOM   5840  HA  THR A 390      -3.708  33.176  39.537  1.00  0.66           H  
ATOM   5841  HB  THR A 390      -1.648  33.304  40.959  1.00  0.66           H  
ATOM   5842  HG1 THR A 390      -1.783  31.577  39.605  1.00  0.66           H  
ATOM   5843 1HG2 THR A 390      -1.625  31.988  43.055  1.00  0.66           H  
ATOM   5844 2HG2 THR A 390      -2.763  33.347  43.152  1.00  0.66           H  
ATOM   5845 3HG2 THR A 390      -3.359  31.709  42.905  1.00  0.66           H  
ATOM   5846  N   LEU A 391      -4.779  30.958  40.659  1.00  0.66           N  
ATOM   5847  CA  LEU A 391      -5.776  29.915  40.899  1.00  0.66           C  
ATOM   5848  C   LEU A 391      -5.990  29.635  42.364  1.00  0.66           C  
ATOM   5849  O   LEU A 391      -7.128  29.585  42.823  1.00  0.66           O  
ATOM   5850  CB  LEU A 391      -5.388  28.610  40.195  1.00  0.66           C  
ATOM   5851  CG  LEU A 391      -6.320  27.390  40.436  1.00  0.66           C  
ATOM   5852  CD1 LEU A 391      -7.734  27.697  39.975  1.00  0.66           C  
ATOM   5853  CD2 LEU A 391      -5.767  26.183  39.664  1.00  0.66           C  
ATOM   5854  H   LEU A 391      -3.902  30.732  40.213  1.00  0.66           H  
ATOM   5855  HA  LEU A 391      -6.722  30.257  40.483  1.00  0.66           H  
ATOM   5856 1HB  LEU A 391      -5.340  28.785  39.130  1.00  0.66           H  
ATOM   5857 2HB  LEU A 391      -4.395  28.329  40.534  1.00  0.66           H  
ATOM   5858  HG  LEU A 391      -6.351  27.167  41.501  1.00  0.66           H  
ATOM   5859 1HD1 LEU A 391      -8.366  26.836  40.163  1.00  0.66           H  
ATOM   5860 2HD1 LEU A 391      -8.120  28.557  40.523  1.00  0.66           H  
ATOM   5861 3HD1 LEU A 391      -7.734  27.914  38.921  1.00  0.66           H  
ATOM   5862 1HD2 LEU A 391      -6.396  25.327  39.835  1.00  0.66           H  
ATOM   5863 2HD2 LEU A 391      -5.744  26.407  38.597  1.00  0.66           H  
ATOM   5864 3HD2 LEU A 391      -4.763  25.960  40.004  1.00  0.66           H  
ATOM   5865  N   GLN A 392      -4.905  29.447  43.114  1.00  0.65           N  
ATOM   5866  CA  GLN A 392      -5.061  29.126  44.523  1.00  0.65           C  
ATOM   5867  C   GLN A 392      -5.850  30.189  45.245  1.00  0.65           C  
ATOM   5868  O   GLN A 392      -6.757  29.876  46.011  1.00  0.65           O  
ATOM   5869  CB  GLN A 392      -3.713  28.922  45.209  1.00  0.65           C  
ATOM   5870  CG  GLN A 392      -3.852  28.557  46.675  1.00  0.65           C  
ATOM   5871  CD  GLN A 392      -2.536  28.246  47.341  1.00  0.65           C  
ATOM   5872  OE1 GLN A 392      -1.583  27.796  46.691  1.00  0.65           O  
ATOM   5873  NE2 GLN A 392      -2.469  28.475  48.645  1.00  0.65           N  
ATOM   5874  H   GLN A 392      -3.986  29.513  42.700  1.00  0.65           H  
ATOM   5875  HA  GLN A 392      -5.623  28.215  44.608  1.00  0.65           H  
ATOM   5876 1HB  GLN A 392      -3.162  28.128  44.707  1.00  0.65           H  
ATOM   5877 2HB  GLN A 392      -3.123  29.836  45.139  1.00  0.65           H  
ATOM   5878 1HG  GLN A 392      -4.299  29.405  47.201  1.00  0.65           H  
ATOM   5879 2HG  GLN A 392      -4.498  27.698  46.768  1.00  0.65           H  
ATOM   5880 1HE2 GLN A 392      -1.628  28.290  49.147  1.00  0.65           H  
ATOM   5881 2HE2 GLN A 392      -3.289  28.848  49.144  1.00  0.65           H  
ATOM   5882  N   GLN A 393      -5.557  31.449  44.968  1.00  0.65           N  
ATOM   5883  CA  GLN A 393      -6.278  32.506  45.645  1.00  0.65           C  
ATOM   5884  C   GLN A 393      -7.752  32.464  45.275  1.00  0.65           C  
ATOM   5885  O   GLN A 393      -8.624  32.593  46.134  1.00  0.65           O  
ATOM   5886  CB  GLN A 393      -5.731  33.845  45.212  1.00  0.65           C  
ATOM   5887  CG  GLN A 393      -4.363  34.213  45.666  1.00  0.65           C  
ATOM   5888  CD  GLN A 393      -4.000  35.440  44.909  1.00  0.65           C  
ATOM   5889  OE1 GLN A 393      -4.563  35.543  43.802  1.00  0.65           O  
ATOM   5890  NE2 GLN A 393      -3.132  36.326  45.407  1.00  0.65           N  
ATOM   5891  H   GLN A 393      -4.832  31.669  44.302  1.00  0.65           H  
ATOM   5892  HA  GLN A 393      -6.176  32.374  46.724  1.00  0.65           H  
ATOM   5893 1HB  GLN A 393      -5.725  33.871  44.121  1.00  0.65           H  
ATOM   5894 2HB  GLN A 393      -6.414  34.629  45.540  1.00  0.65           H  
ATOM   5895 1HG  GLN A 393      -4.368  34.433  46.735  1.00  0.65           H  
ATOM   5896 2HG  GLN A 393      -3.661  33.413  45.437  1.00  0.65           H  
ATOM   5897 1HE2 GLN A 393      -2.878  37.178  44.864  1.00  0.65           H  
ATOM   5898 2HE2 GLN A 393      -2.718  36.175  46.304  1.00  0.65           H  
ATOM   5899  N   ALA A 394      -8.047  32.235  43.994  1.00  0.65           N  
ATOM   5900  CA  ALA A 394      -9.437  32.192  43.583  1.00  0.65           C  
ATOM   5901  C   ALA A 394     -10.184  31.069  44.292  1.00  0.65           C  
ATOM   5902  O   ALA A 394     -11.304  31.248  44.779  1.00  0.65           O  
ATOM   5903  CB  ALA A 394      -9.504  32.003  42.088  1.00  0.65           C  
ATOM   5904  H   ALA A 394      -7.310  32.133  43.291  1.00  0.65           H  
ATOM   5905  HA  ALA A 394      -9.903  33.136  43.856  1.00  0.65           H  
ATOM   5906 1HB  ALA A 394     -10.529  32.014  41.798  1.00  0.65           H  
ATOM   5907 2HB  ALA A 394      -8.974  32.822  41.592  1.00  0.65           H  
ATOM   5908 3HB  ALA A 394      -9.041  31.055  41.813  1.00  0.65           H  
ATOM   5909  N   MET A 395      -9.527  29.918  44.402  1.00  0.66           N  
ATOM   5910  CA  MET A 395     -10.106  28.754  45.050  1.00  0.66           C  
ATOM   5911  C   MET A 395     -10.366  29.026  46.526  1.00  0.66           C  
ATOM   5912  O   MET A 395     -11.447  28.717  47.040  1.00  0.66           O  
ATOM   5913  CB  MET A 395      -9.160  27.583  44.838  1.00  0.66           C  
ATOM   5914  CG  MET A 395      -9.121  27.104  43.412  1.00  0.66           C  
ATOM   5915  SD  MET A 395     -10.570  26.286  42.971  1.00  0.66           S  
ATOM   5916  CE  MET A 395     -10.237  24.713  43.731  1.00  0.66           C  
ATOM   5917  H   MET A 395      -8.596  29.841  43.989  1.00  0.66           H  
ATOM   5918  HA  MET A 395     -11.061  28.534  44.575  1.00  0.66           H  
ATOM   5919 1HB  MET A 395      -8.154  27.851  45.151  1.00  0.66           H  
ATOM   5920 2HB  MET A 395      -9.481  26.749  45.419  1.00  0.66           H  
ATOM   5921 1HG  MET A 395      -9.004  27.958  42.757  1.00  0.66           H  
ATOM   5922 2HG  MET A 395      -8.294  26.436  43.245  1.00  0.66           H  
ATOM   5923 1HE  MET A 395     -11.051  24.037  43.545  1.00  0.66           H  
ATOM   5924 2HE  MET A 395      -9.340  24.294  43.295  1.00  0.66           H  
ATOM   5925 3HE  MET A 395     -10.103  24.837  44.800  1.00  0.66           H  
ATOM   5926  N   GLU A 396      -9.394  29.655  47.199  1.00  0.67           N  
ATOM   5927  CA  GLU A 396      -9.535  29.985  48.611  1.00  0.67           C  
ATOM   5928  C   GLU A 396     -10.678  30.963  48.847  1.00  0.67           C  
ATOM   5929  O   GLU A 396     -11.364  30.873  49.866  1.00  0.67           O  
ATOM   5930  CB  GLU A 396      -8.234  30.572  49.183  1.00  0.67           C  
ATOM   5931  CG  GLU A 396      -7.078  29.569  49.344  1.00  0.67           C  
ATOM   5932  CD  GLU A 396      -5.793  30.210  49.835  1.00  0.67           C  
ATOM   5933  OE1 GLU A 396      -5.757  31.411  49.968  1.00  0.67           O  
ATOM   5934  OE2 GLU A 396      -4.842  29.490  50.073  1.00  0.67           O  
ATOM   5935  H   GLU A 396      -8.523  29.889  46.720  1.00  0.67           H  
ATOM   5936  HA  GLU A 396      -9.762  29.067  49.151  1.00  0.67           H  
ATOM   5937 1HB  GLU A 396      -7.885  31.369  48.524  1.00  0.67           H  
ATOM   5938 2HB  GLU A 396      -8.434  31.017  50.157  1.00  0.67           H  
ATOM   5939 1HG  GLU A 396      -7.379  28.826  50.071  1.00  0.67           H  
ATOM   5940 2HG  GLU A 396      -6.900  29.061  48.400  1.00  0.67           H  
ATOM   5941  N   GLN A 397     -10.870  31.917  47.926  1.00  0.70           N  
ATOM   5942  CA  GLN A 397     -11.957  32.887  48.045  1.00  0.70           C  
ATOM   5943  C   GLN A 397     -13.335  32.252  47.827  1.00  0.70           C  
ATOM   5944  O   GLN A 397     -14.306  32.626  48.486  1.00  0.70           O  
ATOM   5945  CB  GLN A 397     -11.742  34.055  47.089  1.00  0.70           C  
ATOM   5946  CG  GLN A 397     -10.563  34.931  47.466  1.00  0.70           C  
ATOM   5947  CD  GLN A 397     -10.331  36.023  46.484  1.00  0.70           C  
ATOM   5948  OE1 GLN A 397     -11.005  36.093  45.462  1.00  0.70           O  
ATOM   5949  NE2 GLN A 397      -9.372  36.894  46.779  1.00  0.70           N  
ATOM   5950  H   GLN A 397     -10.232  31.974  47.130  1.00  0.70           H  
ATOM   5951  HA  GLN A 397     -11.938  33.284  49.059  1.00  0.70           H  
ATOM   5952 1HB  GLN A 397     -11.572  33.669  46.079  1.00  0.70           H  
ATOM   5953 2HB  GLN A 397     -12.634  34.670  47.068  1.00  0.70           H  
ATOM   5954 1HG  GLN A 397     -10.761  35.382  48.437  1.00  0.70           H  
ATOM   5955 2HG  GLN A 397      -9.668  34.321  47.522  1.00  0.70           H  
ATOM   5956 1HE2 GLN A 397      -9.172  37.656  46.161  1.00  0.70           H  
ATOM   5957 2HE2 GLN A 397      -8.851  36.792  47.627  1.00  0.70           H  
ATOM   5958  N   ILE A 398     -13.440  31.303  46.895  1.00  0.73           N  
ATOM   5959  CA  ILE A 398     -14.712  30.616  46.652  1.00  0.73           C  
ATOM   5960  C   ILE A 398     -15.087  29.727  47.838  1.00  0.73           C  
ATOM   5961  O   ILE A 398     -16.243  29.701  48.299  1.00  0.73           O  
ATOM   5962  CB  ILE A 398     -14.654  29.789  45.365  1.00  0.73           C  
ATOM   5963  CG1 ILE A 398     -14.550  30.739  44.160  1.00  0.73           C  
ATOM   5964  CG2 ILE A 398     -15.866  28.873  45.255  1.00  0.73           C  
ATOM   5965  CD1 ILE A 398     -14.225  30.053  42.877  1.00  0.73           C  
ATOM   5966  H   ILE A 398     -12.620  31.058  46.336  1.00  0.73           H  
ATOM   5967  HA  ILE A 398     -15.491  31.369  46.533  1.00  0.73           H  
ATOM   5968  HB  ILE A 398     -13.744  29.181  45.373  1.00  0.73           H  
ATOM   5969 1HG1 ILE A 398     -15.483  31.255  44.045  1.00  0.73           H  
ATOM   5970 2HG1 ILE A 398     -13.774  31.477  44.360  1.00  0.73           H  
ATOM   5971 1HG2 ILE A 398     -15.786  28.304  44.341  1.00  0.73           H  
ATOM   5972 2HG2 ILE A 398     -15.890  28.196  46.106  1.00  0.73           H  
ATOM   5973 3HG2 ILE A 398     -16.773  29.464  45.239  1.00  0.73           H  
ATOM   5974 1HD1 ILE A 398     -14.169  30.788  42.076  1.00  0.73           H  
ATOM   5975 2HD1 ILE A 398     -13.267  29.543  42.979  1.00  0.73           H  
ATOM   5976 3HD1 ILE A 398     -14.994  29.332  42.649  1.00  0.73           H  
ATOM   5977  N   ALA A 399     -14.099  28.989  48.328  1.00  0.76           N  
ATOM   5978  CA  ALA A 399     -14.304  28.111  49.455  1.00  0.76           C  
ATOM   5979  C   ALA A 399     -14.761  28.956  50.617  1.00  0.76           C  
ATOM   5980  O   ALA A 399     -14.421  30.129  50.694  1.00  0.76           O  
ATOM   5981  CB  ALA A 399     -13.041  27.365  49.789  1.00  0.76           C  
ATOM   5982  H   ALA A 399     -13.172  29.039  47.901  1.00  0.76           H  
ATOM   5983  HA  ALA A 399     -15.089  27.399  49.210  1.00  0.76           H  
ATOM   5984 1HB  ALA A 399     -13.211  26.709  50.642  1.00  0.76           H  
ATOM   5985 2HB  ALA A 399     -12.748  26.776  48.925  1.00  0.76           H  
ATOM   5986 3HB  ALA A 399     -12.251  28.078  50.028  1.00  0.76           H  
ATOM   5987  N   ARG A 400     -15.571  28.375  51.495  1.00  0.78           N  
ATOM   5988  CA  ARG A 400     -16.140  29.051  52.669  1.00  0.78           C  
ATOM   5989  C   ARG A 400     -17.301  29.997  52.313  1.00  0.78           C  
ATOM   5990  O   ARG A 400     -18.028  30.429  53.209  1.00  0.78           O  
ATOM   5991  CB  ARG A 400     -15.077  29.865  53.418  1.00  0.78           C  
ATOM   5992  CG  ARG A 400     -13.916  29.065  53.999  1.00  0.78           C  
ATOM   5993  CD  ARG A 400     -12.845  29.974  54.472  1.00  0.78           C  
ATOM   5994  NE  ARG A 400     -12.192  30.644  53.342  1.00  0.78           N  
ATOM   5995  CZ  ARG A 400     -11.307  31.653  53.437  1.00  0.78           C  
ATOM   5996  NH1 ARG A 400     -10.959  32.133  54.616  1.00  0.78           N  
ATOM   5997  NH2 ARG A 400     -10.788  32.154  52.333  1.00  0.78           N  
ATOM   5998  H   ARG A 400     -15.807  27.405  51.355  1.00  0.78           H  
ATOM   5999  HA  ARG A 400     -16.522  28.286  53.345  1.00  0.78           H  
ATOM   6000 1HB  ARG A 400     -14.704  30.711  52.864  1.00  0.78           H  
ATOM   6001 2HB  ARG A 400     -15.571  30.295  54.288  1.00  0.78           H  
ATOM   6002 1HG  ARG A 400     -14.265  28.469  54.842  1.00  0.78           H  
ATOM   6003 2HG  ARG A 400     -13.494  28.409  53.236  1.00  0.78           H  
ATOM   6004 1HD  ARG A 400     -13.271  30.737  55.123  1.00  0.78           H  
ATOM   6005 2HD  ARG A 400     -12.092  29.407  55.016  1.00  0.78           H  
ATOM   6006  HE  ARG A 400     -12.430  30.326  52.399  1.00  0.78           H  
ATOM   6007 1HH1 ARG A 400     -11.359  31.744  55.458  1.00  0.78           H  
ATOM   6008 2HH1 ARG A 400     -10.293  32.889  54.674  1.00  0.78           H  
ATOM   6009 1HH2 ARG A 400     -11.062  31.753  51.419  1.00  0.78           H  
ATOM   6010 2HH2 ARG A 400     -10.122  32.906  52.378  1.00  0.78           H  
ATOM   6011  N   GLN A 401     -17.516  30.291  51.019  1.00  0.79           N  
ATOM   6012  CA  GLN A 401     -18.668  31.093  50.619  1.00  0.79           C  
ATOM   6013  C   GLN A 401     -19.637  30.199  49.871  1.00  0.79           C  
ATOM   6014  O   GLN A 401     -20.857  30.345  49.989  1.00  0.79           O  
ATOM   6015  CB  GLN A 401     -18.283  32.280  49.730  1.00  0.79           C  
ATOM   6016  CG  GLN A 401     -17.379  33.286  50.399  1.00  0.79           C  
ATOM   6017  CD  GLN A 401     -17.169  34.551  49.566  1.00  0.79           C  
ATOM   6018  OE1 GLN A 401     -18.089  35.375  49.461  1.00  0.79           O  
ATOM   6019  NE2 GLN A 401     -15.995  34.721  48.984  1.00  0.79           N  
ATOM   6020  H   GLN A 401     -16.883  29.962  50.293  1.00  0.79           H  
ATOM   6021  HA  GLN A 401     -19.169  31.470  51.508  1.00  0.79           H  
ATOM   6022 1HB  GLN A 401     -17.763  31.910  48.839  1.00  0.79           H  
ATOM   6023 2HB  GLN A 401     -19.181  32.794  49.399  1.00  0.79           H  
ATOM   6024 1HG  GLN A 401     -17.801  33.563  51.362  1.00  0.79           H  
ATOM   6025 2HG  GLN A 401     -16.399  32.810  50.539  1.00  0.79           H  
ATOM   6026 1HE2 GLN A 401     -15.820  35.537  48.445  1.00  0.79           H  
ATOM   6027 2HE2 GLN A 401     -15.273  34.001  49.067  1.00  0.79           H  
ATOM   6028  N   VAL A 402     -19.075  29.251  49.122  1.00  0.78           N  
ATOM   6029  CA  VAL A 402     -19.851  28.304  48.335  1.00  0.78           C  
ATOM   6030  C   VAL A 402     -20.805  27.497  49.231  1.00  0.78           C  
ATOM   6031  O   VAL A 402     -20.401  26.961  50.276  1.00  0.78           O  
ATOM   6032  CB  VAL A 402     -18.853  27.408  47.582  1.00  0.78           C  
ATOM   6033  CG1 VAL A 402     -18.059  26.586  48.545  1.00  0.78           C  
ATOM   6034  CG2 VAL A 402     -19.567  26.539  46.625  1.00  0.78           C  
ATOM   6035  H   VAL A 402     -18.060  29.234  49.043  1.00  0.78           H  
ATOM   6036  HA  VAL A 402     -20.446  28.855  47.607  1.00  0.78           H  
ATOM   6037  HB  VAL A 402     -18.163  28.047  47.038  1.00  0.78           H  
ATOM   6038 1HG1 VAL A 402     -17.340  25.974  47.996  1.00  0.78           H  
ATOM   6039 2HG1 VAL A 402     -17.533  27.252  49.228  1.00  0.78           H  
ATOM   6040 3HG1 VAL A 402     -18.741  25.951  49.097  1.00  0.78           H  
ATOM   6041 1HG2 VAL A 402     -18.852  25.945  46.086  1.00  0.78           H  
ATOM   6042 2HG2 VAL A 402     -20.253  25.893  47.166  1.00  0.78           H  
ATOM   6043 3HG2 VAL A 402     -20.115  27.145  45.934  1.00  0.78           H  
ATOM   6044  N   GLN A 403     -22.061  27.372  48.790  1.00  0.76           N  
ATOM   6045  CA  GLN A 403     -23.108  26.702  49.559  1.00  0.76           C  
ATOM   6046  C   GLN A 403     -23.352  25.275  49.061  1.00  0.76           C  
ATOM   6047  O   GLN A 403     -23.074  24.989  47.908  1.00  0.76           O  
ATOM   6048  CB  GLN A 403     -24.386  27.564  49.496  1.00  0.76           C  
ATOM   6049  CG  GLN A 403     -24.226  28.933  50.106  1.00  0.76           C  
ATOM   6050  CD  GLN A 403     -23.942  28.861  51.598  1.00  0.76           C  
ATOM   6051  OE1 GLN A 403     -24.740  28.309  52.370  1.00  0.76           O  
ATOM   6052  NE2 GLN A 403     -22.811  29.413  52.011  1.00  0.76           N  
ATOM   6053  H   GLN A 403     -22.320  27.794  47.888  1.00  0.76           H  
ATOM   6054  HA  GLN A 403     -22.766  26.675  50.588  1.00  0.76           H  
ATOM   6055 1HB  GLN A 403     -24.639  27.726  48.444  1.00  0.76           H  
ATOM   6056 2HB  GLN A 403     -25.229  27.094  49.944  1.00  0.76           H  
ATOM   6057 1HG  GLN A 403     -23.386  29.436  49.619  1.00  0.76           H  
ATOM   6058 2HG  GLN A 403     -25.141  29.501  49.952  1.00  0.76           H  
ATOM   6059 1HE2 GLN A 403     -22.565  29.396  52.979  1.00  0.76           H  
ATOM   6060 2HE2 GLN A 403     -22.177  29.856  51.337  1.00  0.76           H  
ATOM   6061  N   PRO A 404     -23.948  24.374  49.862  1.00  0.73           N  
ATOM   6062  CA  PRO A 404     -24.178  22.963  49.557  1.00  0.73           C  
ATOM   6063  C   PRO A 404     -24.763  22.591  48.195  1.00  0.73           C  
ATOM   6064  O   PRO A 404     -24.488  21.504  47.709  1.00  0.73           O  
ATOM   6065  CB  PRO A 404     -25.153  22.562  50.670  1.00  0.73           C  
ATOM   6066  CG  PRO A 404     -24.781  23.439  51.830  1.00  0.73           C  
ATOM   6067  CD  PRO A 404     -24.434  24.762  51.226  1.00  0.73           C  
ATOM   6068  HA  PRO A 404     -23.224  22.443  49.687  1.00  0.73           H  
ATOM   6069 1HB  PRO A 404     -26.192  22.709  50.327  1.00  0.73           H  
ATOM   6070 2HB  PRO A 404     -25.047  21.493  50.893  1.00  0.73           H  
ATOM   6071 1HG  PRO A 404     -25.618  23.502  52.540  1.00  0.73           H  
ATOM   6072 2HG  PRO A 404     -23.938  22.983  52.372  1.00  0.73           H  
ATOM   6073 1HD  PRO A 404     -25.339  25.365  51.192  1.00  0.73           H  
ATOM   6074 2HD  PRO A 404     -23.650  25.211  51.841  1.00  0.73           H  
ATOM   6075  N   ASP A 405     -25.575  23.437  47.575  1.00  0.70           N  
ATOM   6076  CA  ASP A 405     -26.146  23.047  46.284  1.00  0.70           C  
ATOM   6077  C   ASP A 405     -25.408  23.687  45.101  1.00  0.70           C  
ATOM   6078  O   ASP A 405     -25.842  23.581  43.948  1.00  0.70           O  
ATOM   6079  CB  ASP A 405     -27.620  23.419  46.249  1.00  0.70           C  
ATOM   6080  CG  ASP A 405     -28.448  22.642  47.301  1.00  0.70           C  
ATOM   6081  OD1 ASP A 405     -28.252  21.455  47.434  1.00  0.70           O  
ATOM   6082  OD2 ASP A 405     -29.243  23.256  47.979  1.00  0.70           O  
ATOM   6083  H   ASP A 405     -25.793  24.340  47.968  1.00  0.70           H  
ATOM   6084  HA  ASP A 405     -26.066  21.965  46.178  1.00  0.70           H  
ATOM   6085 1HB  ASP A 405     -27.735  24.490  46.416  1.00  0.70           H  
ATOM   6086 2HB  ASP A 405     -28.023  23.202  45.259  1.00  0.70           H  
ATOM   6087  N   ASP A 406     -24.282  24.327  45.400  1.00  0.67           N  
ATOM   6088  CA  ASP A 406     -23.472  25.031  44.417  1.00  0.67           C  
ATOM   6089  C   ASP A 406     -22.472  24.170  43.669  1.00  0.67           C  
ATOM   6090  O   ASP A 406     -22.184  23.022  44.041  1.00  0.67           O  
ATOM   6091  CB  ASP A 406     -22.704  26.161  45.052  1.00  0.67           C  
ATOM   6092  CG  ASP A 406     -23.585  27.303  45.563  1.00  0.67           C  
ATOM   6093  OD1 ASP A 406     -24.776  27.335  45.273  1.00  0.67           O  
ATOM   6094  OD2 ASP A 406     -23.034  28.187  46.200  1.00  0.67           O  
ATOM   6095  H   ASP A 406     -23.961  24.348  46.366  1.00  0.67           H  
ATOM   6096  HA  ASP A 406     -24.147  25.463  43.675  1.00  0.67           H  
ATOM   6097 1HB  ASP A 406     -22.138  25.766  45.863  1.00  0.67           H  
ATOM   6098 2HB  ASP A 406     -21.999  26.564  44.330  1.00  0.67           H  
ATOM   6099  N   MET A 407     -21.958  24.749  42.592  1.00  0.65           N  
ATOM   6100  CA  MET A 407     -20.964  24.083  41.779  1.00  0.65           C  
ATOM   6101  C   MET A 407     -19.797  25.042  41.466  1.00  0.65           C  
ATOM   6102  O   MET A 407     -20.043  26.212  41.168  1.00  0.65           O  
ATOM   6103  CB  MET A 407     -21.654  23.600  40.507  1.00  0.65           C  
ATOM   6104  CG  MET A 407     -20.870  22.724  39.717  1.00  0.65           C  
ATOM   6105  SD  MET A 407     -19.826  23.524  38.698  1.00  0.65           S  
ATOM   6106  CE  MET A 407     -18.672  22.360  38.924  1.00  0.65           C  
ATOM   6107  H   MET A 407     -22.271  25.694  42.352  1.00  0.65           H  
ATOM   6108  HA  MET A 407     -20.566  23.234  42.330  1.00  0.65           H  
ATOM   6109 1HB  MET A 407     -22.577  23.087  40.766  1.00  0.65           H  
ATOM   6110 2HB  MET A 407     -21.912  24.460  39.894  1.00  0.65           H  
ATOM   6111 1HG  MET A 407     -20.273  22.098  40.367  1.00  0.65           H  
ATOM   6112 2HG  MET A 407     -21.517  22.082  39.120  1.00  0.65           H  
ATOM   6113 1HE  MET A 407     -17.822  22.607  38.342  1.00  0.65           H  
ATOM   6114 2HE  MET A 407     -18.400  22.310  39.966  1.00  0.65           H  
ATOM   6115 3HE  MET A 407     -19.087  21.445  38.649  1.00  0.65           H  
ATOM   6116  N   VAL A 408     -18.549  24.563  41.556  1.00  0.64           N  
ATOM   6117  CA  VAL A 408     -17.375  25.371  41.208  1.00  0.64           C  
ATOM   6118  C   VAL A 408     -16.676  24.817  39.961  1.00  0.64           C  
ATOM   6119  O   VAL A 408     -16.221  23.669  39.959  1.00  0.64           O  
ATOM   6120  CB  VAL A 408     -16.366  25.375  42.344  1.00  0.64           C  
ATOM   6121  CG1 VAL A 408     -15.163  26.256  41.927  1.00  0.64           C  
ATOM   6122  CG2 VAL A 408     -17.054  25.826  43.646  1.00  0.64           C  
ATOM   6123  H   VAL A 408     -18.422  23.601  41.851  1.00  0.64           H  
ATOM   6124  HA  VAL A 408     -17.698  26.385  41.003  1.00  0.64           H  
ATOM   6125  HB  VAL A 408     -15.995  24.372  42.485  1.00  0.64           H  
ATOM   6126 1HG1 VAL A 408     -14.416  26.276  42.695  1.00  0.64           H  
ATOM   6127 2HG1 VAL A 408     -14.723  25.864  41.012  1.00  0.64           H  
ATOM   6128 3HG1 VAL A 408     -15.514  27.268  41.746  1.00  0.64           H  
ATOM   6129 1HG2 VAL A 408     -16.341  25.810  44.460  1.00  0.64           H  
ATOM   6130 2HG2 VAL A 408     -17.448  26.820  43.538  1.00  0.64           H  
ATOM   6131 3HG2 VAL A 408     -17.871  25.141  43.874  1.00  0.64           H  
ATOM   6132  N   LEU A 409     -16.601  25.628  38.913  1.00  0.64           N  
ATOM   6133  CA  LEU A 409     -16.085  25.198  37.615  1.00  0.64           C  
ATOM   6134  C   LEU A 409     -14.824  25.910  37.135  1.00  0.64           C  
ATOM   6135  O   LEU A 409     -14.773  27.139  37.082  1.00  0.64           O  
ATOM   6136  CB  LEU A 409     -17.189  25.383  36.559  1.00  0.64           C  
ATOM   6137  CG  LEU A 409     -16.821  25.096  35.140  1.00  0.64           C  
ATOM   6138  CD1 LEU A 409     -16.482  23.634  34.995  1.00  0.64           C  
ATOM   6139  CD2 LEU A 409     -17.998  25.470  34.228  1.00  0.64           C  
ATOM   6140  H   LEU A 409     -16.939  26.580  39.027  1.00  0.64           H  
ATOM   6141  HA  LEU A 409     -15.852  24.135  37.685  1.00  0.64           H  
ATOM   6142 1HB  LEU A 409     -18.010  24.735  36.804  1.00  0.64           H  
ATOM   6143 2HB  LEU A 409     -17.538  26.417  36.609  1.00  0.64           H  
ATOM   6144  HG  LEU A 409     -15.952  25.682  34.877  1.00  0.64           H  
ATOM   6145 1HD1 LEU A 409     -16.203  23.432  33.968  1.00  0.64           H  
ATOM   6146 2HD1 LEU A 409     -15.653  23.379  35.645  1.00  0.64           H  
ATOM   6147 3HD1 LEU A 409     -17.348  23.037  35.267  1.00  0.64           H  
ATOM   6148 1HD2 LEU A 409     -17.736  25.278  33.188  1.00  0.64           H  
ATOM   6149 2HD2 LEU A 409     -18.872  24.881  34.496  1.00  0.64           H  
ATOM   6150 3HD2 LEU A 409     -18.228  26.516  34.350  1.00  0.64           H  
ATOM   6151  N   LEU A 410     -13.820  25.118  36.774  1.00  0.66           N  
ATOM   6152  CA  LEU A 410     -12.576  25.619  36.200  1.00  0.66           C  
ATOM   6153  C   LEU A 410     -12.672  25.536  34.685  1.00  0.66           C  
ATOM   6154  O   LEU A 410     -12.544  24.439  34.155  1.00  0.66           O  
ATOM   6155  CB  LEU A 410     -11.435  24.713  36.596  1.00  0.66           C  
ATOM   6156  CG  LEU A 410     -10.085  25.124  36.165  1.00  0.66           C  
ATOM   6157  CD1 LEU A 410      -9.687  26.382  36.944  1.00  0.66           C  
ATOM   6158  CD2 LEU A 410      -9.167  23.973  36.344  1.00  0.66           C  
ATOM   6159  H   LEU A 410     -13.928  24.109  36.900  1.00  0.66           H  
ATOM   6160  HA  LEU A 410     -12.410  26.640  36.488  1.00  0.66           H  
ATOM   6161 1HB  LEU A 410     -11.427  24.626  37.663  1.00  0.66           H  
ATOM   6162 2HB  LEU A 410     -11.624  23.734  36.184  1.00  0.66           H  
ATOM   6163  HG  LEU A 410     -10.103  25.387  35.113  1.00  0.66           H  
ATOM   6164 1HD1 LEU A 410      -8.704  26.707  36.654  1.00  0.66           H  
ATOM   6165 2HD1 LEU A 410     -10.405  27.173  36.743  1.00  0.66           H  
ATOM   6166 3HD1 LEU A 410      -9.683  26.157  38.007  1.00  0.66           H  
ATOM   6167 1HD2 LEU A 410      -8.158  24.232  36.033  1.00  0.66           H  
ATOM   6168 2HD2 LEU A 410      -9.168  23.712  37.335  1.00  0.66           H  
ATOM   6169 3HD2 LEU A 410      -9.534  23.134  35.760  1.00  0.66           H  
ATOM   6170  N   SER A 411     -12.916  26.644  33.977  1.00  0.70           N  
ATOM   6171  CA  SER A 411     -13.151  26.536  32.519  1.00  0.70           C  
ATOM   6172  C   SER A 411     -12.761  27.804  31.741  1.00  0.70           C  
ATOM   6173  O   SER A 411     -13.656  28.477  31.232  1.00  0.70           O  
ATOM   6174  CB  SER A 411     -14.620  26.246  32.300  1.00  0.70           C  
ATOM   6175  OG  SER A 411     -14.915  25.954  30.962  1.00  0.70           O  
ATOM   6176  H   SER A 411     -12.932  27.556  34.446  1.00  0.70           H  
ATOM   6177  HA  SER A 411     -12.589  25.684  32.142  1.00  0.70           H  
ATOM   6178 1HB  SER A 411     -14.908  25.402  32.904  1.00  0.70           H  
ATOM   6179 2HB  SER A 411     -15.206  27.089  32.620  1.00  0.70           H  
ATOM   6180  HG  SER A 411     -14.749  24.975  30.834  1.00  0.70           H  
ATOM   6181  N   PRO A 412     -11.460  28.099  31.549  1.00  0.75           N  
ATOM   6182  CA  PRO A 412     -10.916  29.380  31.084  1.00  0.75           C  
ATOM   6183  C   PRO A 412     -11.256  29.776  29.653  1.00  0.75           C  
ATOM   6184  O   PRO A 412     -11.306  28.972  28.753  1.00  0.75           O  
ATOM   6185  CB  PRO A 412      -9.410  29.158  31.225  1.00  0.75           C  
ATOM   6186  CG  PRO A 412      -9.227  27.660  31.124  1.00  0.75           C  
ATOM   6187  CD  PRO A 412     -10.462  27.052  31.752  1.00  0.75           C  
ATOM   6188  HA  PRO A 412     -11.232  30.165  31.757  1.00  0.75           H  
ATOM   6189 1HB  PRO A 412      -8.883  29.696  30.437  1.00  0.75           H  
ATOM   6190 2HB  PRO A 412      -9.055  29.579  32.170  1.00  0.75           H  
ATOM   6191 1HG  PRO A 412      -9.152  27.368  30.090  1.00  0.75           H  
ATOM   6192 2HG  PRO A 412      -8.291  27.352  31.578  1.00  0.75           H  
ATOM   6193 1HD  PRO A 412     -10.713  26.142  31.177  1.00  0.75           H  
ATOM   6194 2HD  PRO A 412     -10.326  26.846  32.816  1.00  0.75           H  
ATOM   6195  N   ALA A 413     -11.383  31.066  29.419  1.00  0.80           N  
ATOM   6196  CA  ALA A 413     -11.658  31.580  28.078  1.00  0.80           C  
ATOM   6197  C   ALA A 413     -10.375  31.779  27.270  1.00  0.80           C  
ATOM   6198  O   ALA A 413     -10.400  32.285  26.145  1.00  0.80           O  
ATOM   6199  CB  ALA A 413     -12.397  32.882  28.204  1.00  0.80           C  
ATOM   6200  H   ALA A 413     -11.324  31.721  30.181  1.00  0.80           H  
ATOM   6201  HA  ALA A 413     -12.281  30.851  27.555  1.00  0.80           H  
ATOM   6202 1HB  ALA A 413     -12.634  33.262  27.224  1.00  0.80           H  
ATOM   6203 2HB  ALA A 413     -13.306  32.718  28.770  1.00  0.80           H  
ATOM   6204 3HB  ALA A 413     -11.774  33.593  28.718  1.00  0.80           H  
ATOM   6205  N   CYS A 414      -9.259  31.446  27.907  1.00  0.84           N  
ATOM   6206  CA  CYS A 414      -7.914  31.669  27.410  1.00  0.84           C  
ATOM   6207  C   CYS A 414      -6.829  30.690  27.934  1.00  0.84           C  
ATOM   6208  O   CYS A 414      -7.077  29.908  28.849  1.00  0.84           O  
ATOM   6209  CB  CYS A 414      -7.650  33.119  27.686  1.00  0.84           C  
ATOM   6210  SG  CYS A 414      -7.983  33.603  29.340  1.00  0.84           S  
ATOM   6211  H   CYS A 414      -9.361  31.001  28.803  1.00  0.84           H  
ATOM   6212  HA  CYS A 414      -7.948  31.555  26.325  1.00  0.84           H  
ATOM   6213 1HB  CYS A 414      -6.620  33.288  27.533  1.00  0.84           H  
ATOM   6214 2HB  CYS A 414      -8.212  33.746  27.011  1.00  0.84           H  
ATOM   6215  HG  CYS A 414      -6.935  34.467  29.450  1.00  0.84           H  
ATOM   6216  N   ALA A 415      -5.636  30.683  27.304  1.00  0.87           N  
ATOM   6217  CA  ALA A 415      -4.597  29.672  27.595  1.00  0.87           C  
ATOM   6218  C   ALA A 415      -4.046  29.613  29.020  1.00  0.87           C  
ATOM   6219  O   ALA A 415      -3.527  30.585  29.583  1.00  0.87           O  
ATOM   6220  CB  ALA A 415      -3.431  29.866  26.650  1.00  0.87           C  
ATOM   6221  H   ALA A 415      -5.419  31.387  26.599  1.00  0.87           H  
ATOM   6222  HA  ALA A 415      -5.033  28.702  27.385  1.00  0.87           H  
ATOM   6223 1HB  ALA A 415      -2.698  29.076  26.806  1.00  0.87           H  
ATOM   6224 2HB  ALA A 415      -3.793  29.832  25.624  1.00  0.87           H  
ATOM   6225 3HB  ALA A 415      -2.981  30.808  26.833  1.00  0.87           H  
ATOM   6226  N   SER A 416      -3.941  28.378  29.495  1.00  0.88           N  
ATOM   6227  CA  SER A 416      -3.427  28.015  30.813  1.00  0.88           C  
ATOM   6228  C   SER A 416      -1.960  28.378  31.066  1.00  0.88           C  
ATOM   6229  O   SER A 416      -1.527  28.489  32.225  1.00  0.88           O  
ATOM   6230  CB  SER A 416      -3.592  26.525  30.956  1.00  0.88           C  
ATOM   6231  OG  SER A 416      -2.802  25.856  30.018  1.00  0.88           O  
ATOM   6232  H   SER A 416      -4.335  27.634  28.934  1.00  0.88           H  
ATOM   6233  HA  SER A 416      -4.042  28.521  31.560  1.00  0.88           H  
ATOM   6234 1HB  SER A 416      -3.282  26.219  31.945  1.00  0.88           H  
ATOM   6235 2HB  SER A 416      -4.640  26.248  30.828  1.00  0.88           H  
ATOM   6236  HG  SER A 416      -1.897  26.127  30.208  1.00  0.88           H  
ATOM   6237  N   LEU A 417      -1.237  28.624  29.979  1.00  0.88           N  
ATOM   6238  CA  LEU A 417       0.192  28.908  29.965  1.00  0.88           C  
ATOM   6239  C   LEU A 417       0.600  30.130  30.776  1.00  0.88           C  
ATOM   6240  O   LEU A 417       1.748  30.247  31.194  1.00  0.88           O  
ATOM   6241  CB  LEU A 417       0.636  29.092  28.519  1.00  0.88           C  
ATOM   6242  CG  LEU A 417       0.561  27.828  27.683  1.00  0.88           C  
ATOM   6243  CD1 LEU A 417       0.875  28.162  26.234  1.00  0.88           C  
ATOM   6244  CD2 LEU A 417       1.537  26.802  28.260  1.00  0.88           C  
ATOM   6245  H   LEU A 417      -1.714  28.561  29.092  1.00  0.88           H  
ATOM   6246  HA  LEU A 417       0.707  28.042  30.374  1.00  0.88           H  
ATOM   6247 1HB  LEU A 417       0.008  29.852  28.052  1.00  0.88           H  
ATOM   6248 2HB  LEU A 417       1.669  29.442  28.513  1.00  0.88           H  
ATOM   6249  HG  LEU A 417      -0.451  27.423  27.726  1.00  0.88           H  
ATOM   6250 1HD1 LEU A 417       0.813  27.256  25.631  1.00  0.88           H  
ATOM   6251 2HD1 LEU A 417       0.155  28.894  25.865  1.00  0.88           H  
ATOM   6252 3HD1 LEU A 417       1.881  28.574  26.167  1.00  0.88           H  
ATOM   6253 1HD2 LEU A 417       1.491  25.880  27.681  1.00  0.88           H  
ATOM   6254 2HD2 LEU A 417       2.551  27.197  28.224  1.00  0.88           H  
ATOM   6255 3HD2 LEU A 417       1.275  26.584  29.300  1.00  0.88           H  
ATOM   6256  N   ASP A 418      -0.315  31.072  30.988  1.00  0.87           N  
ATOM   6257  CA  ASP A 418       0.062  32.235  31.792  1.00  0.87           C  
ATOM   6258  C   ASP A 418       0.446  31.866  33.233  1.00  0.87           C  
ATOM   6259  O   ASP A 418       1.209  32.592  33.874  1.00  0.87           O  
ATOM   6260  CB  ASP A 418      -1.055  33.271  31.852  1.00  0.87           C  
ATOM   6261  CG  ASP A 418      -0.641  34.562  32.598  1.00  0.87           C  
ATOM   6262  OD1 ASP A 418       0.240  35.279  32.159  1.00  0.87           O  
ATOM   6263  OD2 ASP A 418      -1.280  34.860  33.586  1.00  0.87           O  
ATOM   6264  H   ASP A 418      -1.262  30.954  30.623  1.00  0.87           H  
ATOM   6265  HA  ASP A 418       0.928  32.699  31.321  1.00  0.87           H  
ATOM   6266 1HB  ASP A 418      -1.369  33.529  30.844  1.00  0.87           H  
ATOM   6267 2HB  ASP A 418      -1.909  32.839  32.362  1.00  0.87           H  
ATOM   6268  N   GLN A 419      -0.166  30.809  33.774  1.00  0.86           N  
ATOM   6269  CA  GLN A 419       0.042  30.426  35.168  1.00  0.86           C  
ATOM   6270  C   GLN A 419       0.736  29.078  35.367  1.00  0.86           C  
ATOM   6271  O   GLN A 419       1.422  28.873  36.371  1.00  0.86           O  
ATOM   6272  CB  GLN A 419      -1.313  30.430  35.881  1.00  0.86           C  
ATOM   6273  CG  GLN A 419      -1.991  31.786  35.973  1.00  0.86           C  
ATOM   6274  CD  GLN A 419      -1.277  32.740  36.921  1.00  0.86           C  
ATOM   6275  OE1 GLN A 419      -1.125  32.431  38.130  1.00  0.86           O  
ATOM   6276  NE2 GLN A 419      -0.825  33.887  36.406  1.00  0.86           N  
ATOM   6277  H   GLN A 419      -0.757  30.224  33.187  1.00  0.86           H  
ATOM   6278  HA  GLN A 419       0.672  31.185  35.630  1.00  0.86           H  
ATOM   6279 1HB  GLN A 419      -1.993  29.788  35.336  1.00  0.86           H  
ATOM   6280 2HB  GLN A 419      -1.198  30.027  36.884  1.00  0.86           H  
ATOM   6281 1HG  GLN A 419      -2.016  32.248  34.983  1.00  0.86           H  
ATOM   6282 2HG  GLN A 419      -2.987  31.634  36.330  1.00  0.86           H  
ATOM   6283 1HE2 GLN A 419      -0.342  34.540  36.985  1.00  0.86           H  
ATOM   6284 2HE2 GLN A 419      -0.952  34.116  35.404  1.00  0.86           H  
ATOM   6285  N   PHE A 420       0.535  28.155  34.430  1.00  0.85           N  
ATOM   6286  CA  PHE A 420       1.021  26.782  34.574  1.00  0.85           C  
ATOM   6287  C   PHE A 420       1.791  26.303  33.352  1.00  0.85           C  
ATOM   6288  O   PHE A 420       1.668  26.865  32.270  1.00  0.85           O  
ATOM   6289  CB  PHE A 420      -0.149  25.853  34.874  1.00  0.85           C  
ATOM   6290  CG  PHE A 420      -0.855  26.199  36.170  1.00  0.85           C  
ATOM   6291  CD1 PHE A 420      -1.921  27.071  36.192  1.00  0.85           C  
ATOM   6292  CD2 PHE A 420      -0.433  25.668  37.366  1.00  0.85           C  
ATOM   6293  CE1 PHE A 420      -2.558  27.401  37.380  1.00  0.85           C  
ATOM   6294  CE2 PHE A 420      -1.061  25.996  38.545  1.00  0.85           C  
ATOM   6295  CZ  PHE A 420      -2.124  26.859  38.551  1.00  0.85           C  
ATOM   6296  H   PHE A 420      -0.021  28.386  33.608  1.00  0.85           H  
ATOM   6297  HA  PHE A 420       1.702  26.745  35.425  1.00  0.85           H  
ATOM   6298 1HB  PHE A 420      -0.870  25.908  34.057  1.00  0.85           H  
ATOM   6299 2HB  PHE A 420       0.200  24.828  34.935  1.00  0.85           H  
ATOM   6300  HD1 PHE A 420      -2.254  27.499  35.253  1.00  0.85           H  
ATOM   6301  HD2 PHE A 420       0.416  24.991  37.371  1.00  0.85           H  
ATOM   6302  HE1 PHE A 420      -3.400  28.093  37.380  1.00  0.85           H  
ATOM   6303  HE2 PHE A 420      -0.710  25.581  39.477  1.00  0.85           H  
ATOM   6304  HZ  PHE A 420      -2.610  27.112  39.488  1.00  0.85           H  
ATOM   6305  N   ARG A 421       2.583  25.242  33.506  1.00  0.83           N  
ATOM   6306  CA  ARG A 421       3.328  24.705  32.363  1.00  0.83           C  
ATOM   6307  C   ARG A 421       2.383  24.236  31.262  1.00  0.83           C  
ATOM   6308  O   ARG A 421       2.692  24.324  30.073  1.00  0.83           O  
ATOM   6309  CB  ARG A 421       4.196  23.534  32.786  1.00  0.83           C  
ATOM   6310  CG  ARG A 421       5.393  23.891  33.645  1.00  0.83           C  
ATOM   6311  CD  ARG A 421       6.156  22.677  34.053  1.00  0.83           C  
ATOM   6312  NE  ARG A 421       7.312  23.008  34.873  1.00  0.83           N  
ATOM   6313  CZ  ARG A 421       8.119  22.104  35.465  1.00  0.83           C  
ATOM   6314  NH1 ARG A 421       7.889  20.818  35.317  1.00  0.83           N  
ATOM   6315  NH2 ARG A 421       9.144  22.511  36.194  1.00  0.83           N  
ATOM   6316  H   ARG A 421       2.658  24.787  34.418  1.00  0.83           H  
ATOM   6317  HA  ARG A 421       3.966  25.494  31.964  1.00  0.83           H  
ATOM   6318 1HB  ARG A 421       3.588  22.824  33.349  1.00  0.83           H  
ATOM   6319 2HB  ARG A 421       4.561  23.017  31.899  1.00  0.83           H  
ATOM   6320 1HG  ARG A 421       6.059  24.550  33.089  1.00  0.83           H  
ATOM   6321 2HG  ARG A 421       5.046  24.398  34.548  1.00  0.83           H  
ATOM   6322 1HD  ARG A 421       5.502  22.023  34.633  1.00  0.83           H  
ATOM   6323 2HD  ARG A 421       6.504  22.149  33.167  1.00  0.83           H  
ATOM   6324  HE  ARG A 421       7.521  23.988  35.013  1.00  0.83           H  
ATOM   6325 1HH1 ARG A 421       7.106  20.506  34.760  1.00  0.83           H  
ATOM   6326 2HH1 ARG A 421       8.495  20.142  35.759  1.00  0.83           H  
ATOM   6327 1HH2 ARG A 421       9.324  23.499  36.307  1.00  0.83           H  
ATOM   6328 2HH2 ARG A 421       9.748  21.835  36.636  1.00  0.83           H  
ATOM   6329  N   ASN A 422       1.237  23.712  31.670  1.00  0.81           N  
ATOM   6330  CA  ASN A 422       0.215  23.258  30.745  1.00  0.81           C  
ATOM   6331  C   ASN A 422      -1.134  23.120  31.443  1.00  0.81           C  
ATOM   6332  O   ASN A 422      -1.231  23.180  32.678  1.00  0.81           O  
ATOM   6333  CB  ASN A 422       0.641  21.964  30.075  1.00  0.81           C  
ATOM   6334  CG  ASN A 422       0.904  20.892  31.040  1.00  0.81           C  
ATOM   6335  OD1 ASN A 422       0.018  20.508  31.807  1.00  0.81           O  
ATOM   6336  ND2 ASN A 422       2.116  20.379  31.032  1.00  0.81           N  
ATOM   6337  H   ASN A 422       1.066  23.662  32.661  1.00  0.81           H  
ATOM   6338  HA  ASN A 422       0.095  24.018  29.968  1.00  0.81           H  
ATOM   6339 1HB  ASN A 422      -0.144  21.629  29.396  1.00  0.81           H  
ATOM   6340 2HB  ASN A 422       1.536  22.127  29.475  1.00  0.81           H  
ATOM   6341 1HD2 ASN A 422       2.350  19.639  31.666  1.00  0.81           H  
ATOM   6342 2HD2 ASN A 422       2.802  20.722  30.385  1.00  0.81           H  
ATOM   6343  N   PHE A 423      -2.164  22.847  30.654  1.00  0.78           N  
ATOM   6344  CA  PHE A 423      -3.514  22.656  31.169  1.00  0.78           C  
ATOM   6345  C   PHE A 423      -3.653  21.484  32.139  1.00  0.78           C  
ATOM   6346  O   PHE A 423      -4.581  21.480  32.960  1.00  0.78           O  
ATOM   6347  CB  PHE A 423      -4.501  22.471  30.015  1.00  0.78           C  
ATOM   6348  CG  PHE A 423      -4.488  21.119  29.396  1.00  0.78           C  
ATOM   6349  CD1 PHE A 423      -5.368  20.140  29.836  1.00  0.78           C  
ATOM   6350  CD2 PHE A 423      -3.595  20.807  28.392  1.00  0.78           C  
ATOM   6351  CE1 PHE A 423      -5.361  18.886  29.276  1.00  0.78           C  
ATOM   6352  CE2 PHE A 423      -3.583  19.547  27.835  1.00  0.78           C  
ATOM   6353  CZ  PHE A 423      -4.473  18.587  28.281  1.00  0.78           C  
ATOM   6354  H   PHE A 423      -2.017  22.801  29.655  1.00  0.78           H  
ATOM   6355  HA  PHE A 423      -3.796  23.564  31.702  1.00  0.78           H  
ATOM   6356 1HB  PHE A 423      -5.512  22.670  30.372  1.00  0.78           H  
ATOM   6357 2HB  PHE A 423      -4.289  23.205  29.239  1.00  0.78           H  
ATOM   6358  HD1 PHE A 423      -6.069  20.380  30.631  1.00  0.78           H  
ATOM   6359  HD2 PHE A 423      -2.894  21.567  28.048  1.00  0.78           H  
ATOM   6360  HE1 PHE A 423      -6.053  18.127  29.623  1.00  0.78           H  
ATOM   6361  HE2 PHE A 423      -2.872  19.303  27.047  1.00  0.78           H  
ATOM   6362  HZ  PHE A 423      -4.460  17.590  27.845  1.00  0.78           H  
ATOM   6363  N   GLU A 424      -2.766  20.475  32.042  1.00  0.75           N  
ATOM   6364  CA  GLU A 424      -2.929  19.303  32.883  1.00  0.75           C  
ATOM   6365  C   GLU A 424      -2.497  19.661  34.282  1.00  0.75           C  
ATOM   6366  O   GLU A 424      -3.181  19.353  35.256  1.00  0.75           O  
ATOM   6367  CB  GLU A 424      -2.096  18.104  32.384  1.00  0.75           C  
ATOM   6368  CG  GLU A 424      -2.499  17.535  31.037  1.00  0.75           C  
ATOM   6369  CD  GLU A 424      -1.657  16.348  30.609  1.00  0.75           C  
ATOM   6370  OE1 GLU A 424      -0.676  16.074  31.259  1.00  0.75           O  
ATOM   6371  OE2 GLU A 424      -2.008  15.703  29.646  1.00  0.75           O  
ATOM   6372  H   GLU A 424      -1.960  20.539  31.430  1.00  0.75           H  
ATOM   6373  HA  GLU A 424      -3.979  19.038  32.896  1.00  0.75           H  
ATOM   6374 1HB  GLU A 424      -1.052  18.366  32.337  1.00  0.75           H  
ATOM   6375 2HB  GLU A 424      -2.185  17.295  33.108  1.00  0.75           H  
ATOM   6376 1HG  GLU A 424      -3.532  17.247  31.055  1.00  0.75           H  
ATOM   6377 2HG  GLU A 424      -2.381  18.327  30.306  1.00  0.75           H  
ATOM   6378  N   GLN A 425      -1.378  20.379  34.369  1.00  0.71           N  
ATOM   6379  CA  GLN A 425      -0.860  20.810  35.655  1.00  0.71           C  
ATOM   6380  C   GLN A 425      -1.894  21.689  36.332  1.00  0.71           C  
ATOM   6381  O   GLN A 425      -2.229  21.491  37.498  1.00  0.71           O  
ATOM   6382  CB  GLN A 425       0.464  21.565  35.493  1.00  0.71           C  
ATOM   6383  CG  GLN A 425       1.077  22.020  36.826  1.00  0.71           C  
ATOM   6384  CD  GLN A 425       2.431  22.771  36.697  1.00  0.71           C  
ATOM   6385  OE1 GLN A 425       2.625  23.718  35.908  1.00  0.71           O  
ATOM   6386  NE2 GLN A 425       3.388  22.333  37.511  1.00  0.71           N  
ATOM   6387  H   GLN A 425      -0.873  20.590  33.510  1.00  0.71           H  
ATOM   6388  HA  GLN A 425      -0.695  19.932  36.279  1.00  0.71           H  
ATOM   6389 1HB  GLN A 425       1.184  20.930  34.978  1.00  0.71           H  
ATOM   6390 2HB  GLN A 425       0.302  22.440  34.868  1.00  0.71           H  
ATOM   6391 1HG  GLN A 425       0.363  22.675  37.320  1.00  0.71           H  
ATOM   6392 2HG  GLN A 425       1.244  21.136  37.442  1.00  0.71           H  
ATOM   6393 1HE2 GLN A 425       4.291  22.764  37.508  1.00  0.71           H  
ATOM   6394 2HE2 GLN A 425       3.203  21.573  38.139  1.00  0.71           H  
ATOM   6395  N   ARG A 426      -2.451  22.631  35.576  1.00  0.68           N  
ATOM   6396  CA  ARG A 426      -3.454  23.538  36.118  1.00  0.68           C  
ATOM   6397  C   ARG A 426      -4.645  22.784  36.684  1.00  0.68           C  
ATOM   6398  O   ARG A 426      -5.121  23.071  37.790  1.00  0.68           O  
ATOM   6399  CB  ARG A 426      -3.900  24.465  35.019  1.00  0.68           C  
ATOM   6400  CG  ARG A 426      -4.911  25.504  35.370  1.00  0.68           C  
ATOM   6401  CD  ARG A 426      -5.048  26.408  34.228  1.00  0.68           C  
ATOM   6402  NE  ARG A 426      -5.950  27.462  34.459  1.00  0.68           N  
ATOM   6403  CZ  ARG A 426      -7.245  27.334  34.297  1.00  0.68           C  
ATOM   6404  NH1 ARG A 426      -7.715  26.171  33.929  1.00  0.68           N  
ATOM   6405  NH2 ARG A 426      -8.050  28.362  34.506  1.00  0.68           N  
ATOM   6406  H   ARG A 426      -2.150  22.740  34.605  1.00  0.68           H  
ATOM   6407  HA  ARG A 426      -2.998  24.120  36.917  1.00  0.68           H  
ATOM   6408 1HB  ARG A 426      -3.045  24.952  34.579  1.00  0.68           H  
ATOM   6409 2HB  ARG A 426      -4.344  23.868  34.232  1.00  0.68           H  
ATOM   6410 1HG  ARG A 426      -5.871  25.016  35.526  1.00  0.68           H  
ATOM   6411 2HG  ARG A 426      -4.643  26.047  36.255  1.00  0.68           H  
ATOM   6412 1HD  ARG A 426      -4.081  26.841  34.006  1.00  0.68           H  
ATOM   6413 2HD  ARG A 426      -5.401  25.840  33.367  1.00  0.68           H  
ATOM   6414  HE  ARG A 426      -5.586  28.362  34.741  1.00  0.68           H  
ATOM   6415 1HH1 ARG A 426      -7.093  25.363  33.747  1.00  0.68           H  
ATOM   6416 2HH1 ARG A 426      -8.704  26.048  33.822  1.00  0.68           H  
ATOM   6417 1HH2 ARG A 426      -7.664  29.260  34.777  1.00  0.68           H  
ATOM   6418 2HH2 ARG A 426      -9.046  28.263  34.386  1.00  0.68           H  
ATOM   6419  N   GLY A 427      -5.104  21.789  35.931  1.00  0.66           N  
ATOM   6420  CA  GLY A 427      -6.212  20.947  36.324  1.00  0.66           C  
ATOM   6421  C   GLY A 427      -5.906  20.167  37.599  1.00  0.66           C  
ATOM   6422  O   GLY A 427      -6.718  20.145  38.529  1.00  0.66           O  
ATOM   6423  H   GLY A 427      -4.680  21.603  35.022  1.00  0.66           H  
ATOM   6424 1HA  GLY A 427      -7.101  21.558  36.467  1.00  0.66           H  
ATOM   6425 2HA  GLY A 427      -6.427  20.267  35.513  1.00  0.66           H  
ATOM   6426  N   ASP A 428      -4.737  19.515  37.649  1.00  0.64           N  
ATOM   6427  CA  ASP A 428      -4.358  18.753  38.833  1.00  0.64           C  
ATOM   6428  C   ASP A 428      -4.282  19.660  40.054  1.00  0.64           C  
ATOM   6429  O   ASP A 428      -4.720  19.276  41.142  1.00  0.64           O  
ATOM   6430  CB  ASP A 428      -3.016  18.036  38.637  1.00  0.64           C  
ATOM   6431  CG  ASP A 428      -3.080  16.806  37.706  1.00  0.64           C  
ATOM   6432  OD1 ASP A 428      -4.163  16.351  37.407  1.00  0.64           O  
ATOM   6433  OD2 ASP A 428      -2.037  16.313  37.336  1.00  0.64           O  
ATOM   6434  H   ASP A 428      -4.105  19.557  36.848  1.00  0.64           H  
ATOM   6435  HA  ASP A 428      -5.123  18.000  39.014  1.00  0.64           H  
ATOM   6436 1HB  ASP A 428      -2.301  18.748  38.212  1.00  0.64           H  
ATOM   6437 2HB  ASP A 428      -2.626  17.725  39.603  1.00  0.64           H  
ATOM   6438  N   VAL A 429      -3.782  20.886  39.871  1.00  0.63           N  
ATOM   6439  CA  VAL A 429      -3.715  21.830  40.973  1.00  0.63           C  
ATOM   6440  C   VAL A 429      -5.119  22.180  41.443  1.00  0.63           C  
ATOM   6441  O   VAL A 429      -5.387  22.160  42.641  1.00  0.63           O  
ATOM   6442  CB  VAL A 429      -2.911  23.076  40.577  1.00  0.63           C  
ATOM   6443  CG1 VAL A 429      -3.038  24.141  41.646  1.00  0.63           C  
ATOM   6444  CG2 VAL A 429      -1.436  22.669  40.421  1.00  0.63           C  
ATOM   6445  H   VAL A 429      -3.418  21.153  38.956  1.00  0.63           H  
ATOM   6446  HA  VAL A 429      -3.189  21.354  41.798  1.00  0.63           H  
ATOM   6447  HB  VAL A 429      -3.294  23.478  39.636  1.00  0.63           H  
ATOM   6448 1HG1 VAL A 429      -2.465  25.018  41.359  1.00  0.63           H  
ATOM   6449 2HG1 VAL A 429      -4.082  24.407  41.748  1.00  0.63           H  
ATOM   6450 3HG1 VAL A 429      -2.667  23.756  42.595  1.00  0.63           H  
ATOM   6451 1HG2 VAL A 429      -0.840  23.515  40.141  1.00  0.63           H  
ATOM   6452 2HG2 VAL A 429      -1.074  22.274  41.369  1.00  0.63           H  
ATOM   6453 3HG2 VAL A 429      -1.344  21.907  39.665  1.00  0.63           H  
ATOM   6454  N   PHE A 430      -6.036  22.444  40.513  1.00  0.63           N  
ATOM   6455  CA  PHE A 430      -7.424  22.710  40.883  1.00  0.63           C  
ATOM   6456  C   PHE A 430      -7.999  21.565  41.682  1.00  0.63           C  
ATOM   6457  O   PHE A 430      -8.597  21.783  42.734  1.00  0.63           O  
ATOM   6458  CB  PHE A 430      -8.281  22.898  39.645  1.00  0.63           C  
ATOM   6459  CG  PHE A 430      -9.791  22.997  39.883  1.00  0.63           C  
ATOM   6460  CD1 PHE A 430     -10.401  24.167  40.258  1.00  0.63           C  
ATOM   6461  CD2 PHE A 430     -10.590  21.882  39.705  1.00  0.63           C  
ATOM   6462  CE1 PHE A 430     -11.787  24.221  40.450  1.00  0.63           C  
ATOM   6463  CE2 PHE A 430     -11.955  21.941  39.898  1.00  0.63           C  
ATOM   6464  CZ  PHE A 430     -12.550  23.112  40.270  1.00  0.63           C  
ATOM   6465  H   PHE A 430      -5.765  22.468  39.529  1.00  0.63           H  
ATOM   6466  HA  PHE A 430      -7.457  23.615  41.486  1.00  0.63           H  
ATOM   6467 1HB  PHE A 430      -7.958  23.805  39.158  1.00  0.63           H  
ATOM   6468 2HB  PHE A 430      -8.107  22.089  38.953  1.00  0.63           H  
ATOM   6469  HD1 PHE A 430      -9.795  25.053  40.397  1.00  0.63           H  
ATOM   6470  HD2 PHE A 430     -10.121  20.947  39.405  1.00  0.63           H  
ATOM   6471  HE1 PHE A 430     -12.263  25.146  40.744  1.00  0.63           H  
ATOM   6472  HE2 PHE A 430     -12.566  21.059  39.751  1.00  0.63           H  
ATOM   6473  HZ  PHE A 430     -13.633  23.156  40.416  1.00  0.63           H  
ATOM   6474  N   ALA A 431      -7.840  20.339  41.183  1.00  0.63           N  
ATOM   6475  CA  ALA A 431      -8.384  19.173  41.859  1.00  0.63           C  
ATOM   6476  C   ALA A 431      -7.806  19.025  43.265  1.00  0.63           C  
ATOM   6477  O   ALA A 431      -8.531  18.735  44.225  1.00  0.63           O  
ATOM   6478  CB  ALA A 431      -8.083  17.934  41.039  1.00  0.63           C  
ATOM   6479  H   ALA A 431      -7.331  20.222  40.306  1.00  0.63           H  
ATOM   6480  HA  ALA A 431      -9.460  19.303  41.947  1.00  0.63           H  
ATOM   6481 1HB  ALA A 431      -8.508  17.061  41.527  1.00  0.63           H  
ATOM   6482 2HB  ALA A 431      -8.513  18.046  40.044  1.00  0.63           H  
ATOM   6483 3HB  ALA A 431      -7.003  17.817  40.952  1.00  0.63           H  
ATOM   6484  N   GLN A 432      -6.508  19.291  43.412  1.00  0.64           N  
ATOM   6485  CA  GLN A 432      -5.876  19.192  44.715  1.00  0.64           C  
ATOM   6486  C   GLN A 432      -6.449  20.250  45.640  1.00  0.64           C  
ATOM   6487  O   GLN A 432      -6.864  19.953  46.760  1.00  0.64           O  
ATOM   6488  CB  GLN A 432      -4.358  19.361  44.566  1.00  0.64           C  
ATOM   6489  CG  GLN A 432      -3.543  19.223  45.848  1.00  0.64           C  
ATOM   6490  CD  GLN A 432      -3.592  17.834  46.475  1.00  0.64           C  
ATOM   6491  OE1 GLN A 432      -3.744  16.814  45.789  1.00  0.64           O  
ATOM   6492  NE2 GLN A 432      -3.441  17.792  47.794  1.00  0.64           N  
ATOM   6493  H   GLN A 432      -5.937  19.524  42.598  1.00  0.64           H  
ATOM   6494  HA  GLN A 432      -6.092  18.212  45.137  1.00  0.64           H  
ATOM   6495 1HB  GLN A 432      -3.986  18.634  43.843  1.00  0.64           H  
ATOM   6496 2HB  GLN A 432      -4.153  20.350  44.152  1.00  0.64           H  
ATOM   6497 1HG  GLN A 432      -2.505  19.461  45.629  1.00  0.64           H  
ATOM   6498 2HG  GLN A 432      -3.935  19.936  46.576  1.00  0.64           H  
ATOM   6499 1HE2 GLN A 432      -3.452  16.920  48.278  1.00  0.64           H  
ATOM   6500 2HE2 GLN A 432      -3.302  18.671  48.315  1.00  0.64           H  
ATOM   6501  N   LEU A 433      -6.560  21.474  45.140  1.00  0.66           N  
ATOM   6502  CA  LEU A 433      -7.090  22.567  45.931  1.00  0.66           C  
ATOM   6503  C   LEU A 433      -8.540  22.340  46.309  1.00  0.66           C  
ATOM   6504  O   LEU A 433      -8.940  22.615  47.439  1.00  0.66           O  
ATOM   6505  CB  LEU A 433      -6.970  23.849  45.132  1.00  0.66           C  
ATOM   6506  CG  LEU A 433      -5.586  24.381  44.931  1.00  0.66           C  
ATOM   6507  CD1 LEU A 433      -5.665  25.493  43.932  1.00  0.66           C  
ATOM   6508  CD2 LEU A 433      -5.051  24.861  46.259  1.00  0.66           C  
ATOM   6509  H   LEU A 433      -6.236  21.664  44.193  1.00  0.66           H  
ATOM   6510  HA  LEU A 433      -6.496  22.652  46.839  1.00  0.66           H  
ATOM   6511 1HB  LEU A 433      -7.364  23.657  44.145  1.00  0.66           H  
ATOM   6512 2HB  LEU A 433      -7.571  24.624  45.606  1.00  0.66           H  
ATOM   6513  HG  LEU A 433      -4.931  23.608  44.544  1.00  0.66           H  
ATOM   6514 1HD1 LEU A 433      -4.677  25.917  43.761  1.00  0.66           H  
ATOM   6515 2HD1 LEU A 433      -6.063  25.105  42.995  1.00  0.66           H  
ATOM   6516 3HD1 LEU A 433      -6.323  26.235  44.320  1.00  0.66           H  
ATOM   6517 1HD2 LEU A 433      -4.045  25.263  46.122  1.00  0.66           H  
ATOM   6518 2HD2 LEU A 433      -5.706  25.638  46.654  1.00  0.66           H  
ATOM   6519 3HD2 LEU A 433      -5.015  24.023  46.964  1.00  0.66           H  
ATOM   6520  N   ALA A 434      -9.325  21.795  45.387  1.00  0.71           N  
ATOM   6521  CA  ALA A 434     -10.727  21.554  45.653  1.00  0.71           C  
ATOM   6522  C   ALA A 434     -10.862  20.636  46.852  1.00  0.71           C  
ATOM   6523  O   ALA A 434     -11.694  20.856  47.726  1.00  0.71           O  
ATOM   6524  CB  ALA A 434     -11.380  20.929  44.429  1.00  0.71           C  
ATOM   6525  H   ALA A 434      -8.950  21.579  44.470  1.00  0.71           H  
ATOM   6526  HA  ALA A 434     -11.210  22.502  45.887  1.00  0.71           H  
ATOM   6527 1HB  ALA A 434     -12.422  20.749  44.636  1.00  0.71           H  
ATOM   6528 2HB  ALA A 434     -11.283  21.597  43.573  1.00  0.71           H  
ATOM   6529 3HB  ALA A 434     -10.891  19.983  44.203  1.00  0.71           H  
ATOM   6530  N   LYS A 435      -9.982  19.637  46.935  1.00  0.79           N  
ATOM   6531  CA  LYS A 435     -10.002  18.697  48.044  1.00  0.79           C  
ATOM   6532  C   LYS A 435      -9.445  19.303  49.345  1.00  0.79           C  
ATOM   6533  O   LYS A 435     -10.032  19.142  50.420  1.00  0.79           O  
ATOM   6534  CB  LYS A 435      -9.237  17.445  47.617  1.00  0.79           C  
ATOM   6535  CG  LYS A 435      -9.984  16.676  46.538  1.00  0.79           C  
ATOM   6536  CD  LYS A 435      -9.257  15.461  46.037  1.00  0.79           C  
ATOM   6537  CE  LYS A 435     -10.083  14.785  44.942  1.00  0.79           C  
ATOM   6538  NZ  LYS A 435      -9.416  13.579  44.393  1.00  0.79           N  
ATOM   6539  H   LYS A 435      -9.309  19.497  46.177  1.00  0.79           H  
ATOM   6540  HA  LYS A 435     -11.034  18.418  48.231  1.00  0.79           H  
ATOM   6541 1HB  LYS A 435      -8.257  17.730  47.220  1.00  0.79           H  
ATOM   6542 2HB  LYS A 435      -9.080  16.794  48.473  1.00  0.79           H  
ATOM   6543 1HG  LYS A 435     -10.925  16.350  46.944  1.00  0.79           H  
ATOM   6544 2HG  LYS A 435     -10.186  17.340  45.697  1.00  0.79           H  
ATOM   6545 1HD  LYS A 435      -8.289  15.760  45.626  1.00  0.79           H  
ATOM   6546 2HD  LYS A 435      -9.094  14.760  46.853  1.00  0.79           H  
ATOM   6547 1HE  LYS A 435     -11.053  14.501  45.351  1.00  0.79           H  
ATOM   6548 2HE  LYS A 435     -10.242  15.500  44.131  1.00  0.79           H  
ATOM   6549 1HZ  LYS A 435     -10.004  13.177  43.673  1.00  0.79           H  
ATOM   6550 2HZ  LYS A 435      -8.527  13.840  43.996  1.00  0.79           H  
ATOM   6551 3HZ  LYS A 435      -9.275  12.905  45.128  1.00  0.79           H  
ATOM   6552  N   GLU A 436      -8.346  20.056  49.248  1.00  0.91           N  
ATOM   6553  CA  GLU A 436      -7.715  20.657  50.430  1.00  0.91           C  
ATOM   6554  C   GLU A 436      -8.626  21.650  51.141  1.00  0.91           C  
ATOM   6555  O   GLU A 436      -8.582  21.788  52.365  1.00  0.91           O  
ATOM   6556  CB  GLU A 436      -6.401  21.369  50.065  1.00  0.91           C  
ATOM   6557  CG  GLU A 436      -5.247  20.440  49.677  1.00  0.91           C  
ATOM   6558  CD  GLU A 436      -3.962  21.165  49.329  1.00  0.91           C  
ATOM   6559  OE1 GLU A 436      -3.931  22.378  49.368  1.00  0.91           O  
ATOM   6560  OE2 GLU A 436      -3.010  20.487  49.000  1.00  0.91           O  
ATOM   6561  H   GLU A 436      -7.910  20.178  48.333  1.00  0.91           H  
ATOM   6562  HA  GLU A 436      -7.483  19.856  51.130  1.00  0.91           H  
ATOM   6563 1HB  GLU A 436      -6.583  22.040  49.225  1.00  0.91           H  
ATOM   6564 2HB  GLU A 436      -6.074  21.981  50.904  1.00  0.91           H  
ATOM   6565 1HG  GLU A 436      -5.049  19.769  50.511  1.00  0.91           H  
ATOM   6566 2HG  GLU A 436      -5.550  19.829  48.836  1.00  0.91           H  
ATOM   6567  N   LEU A 437      -9.462  22.328  50.371  1.00  1.08           N  
ATOM   6568  CA  LEU A 437     -10.340  23.369  50.869  1.00  1.08           C  
ATOM   6569  C   LEU A 437     -11.649  22.924  51.543  1.00  1.08           C  
ATOM   6570  O   LEU A 437     -12.394  23.801  51.986  1.00  1.08           O  
ATOM   6571  CB  LEU A 437     -10.642  24.302  49.707  1.00  1.08           C  
ATOM   6572  CG  LEU A 437      -9.422  25.101  49.198  1.00  1.08           C  
ATOM   6573  CD1 LEU A 437      -9.774  25.820  47.944  1.00  1.08           C  
ATOM   6574  CD2 LEU A 437      -8.998  26.095  50.254  1.00  1.08           C  
ATOM   6575  H   LEU A 437      -9.438  22.163  49.364  1.00  1.08           H  
ATOM   6576  HA  LEU A 437      -9.775  23.933  51.607  1.00  1.08           H  
ATOM   6577 1HB  LEU A 437     -11.022  23.701  48.872  1.00  1.08           H  
ATOM   6578 2HB  LEU A 437     -11.405  24.997  50.009  1.00  1.08           H  
ATOM   6579  HG  LEU A 437      -8.598  24.422  48.994  1.00  1.08           H  
ATOM   6580 1HD1 LEU A 437      -8.898  26.369  47.605  1.00  1.08           H  
ATOM   6581 2HD1 LEU A 437     -10.073  25.093  47.188  1.00  1.08           H  
ATOM   6582 3HD1 LEU A 437     -10.587  26.506  48.128  1.00  1.08           H  
ATOM   6583 1HD2 LEU A 437      -8.138  26.650  49.889  1.00  1.08           H  
ATOM   6584 2HD2 LEU A 437      -9.818  26.784  50.458  1.00  1.08           H  
ATOM   6585 3HD2 LEU A 437      -8.730  25.565  51.168  1.00  1.08           H  
ATOM   6586  N   SER A 438     -11.916  21.598  51.619  1.00  1.27           N  
ATOM   6587  CA  SER A 438     -13.109  20.991  52.266  1.00  1.27           C  
ATOM   6588  C   SER A 438     -13.710  19.853  51.457  1.00  1.27           C  
ATOM   6589  O   SER A 438     -14.384  19.000  52.040  1.00  1.27           O  
ATOM   6590  OXT SER A 438     -13.945  20.080  50.276  1.00  1.27           O  
ATOM   6591  CB  SER A 438     -14.229  21.986  52.560  1.00  1.27           C  
ATOM   6592  OG  SER A 438     -15.358  21.323  53.067  1.00  1.27           O  
ATOM   6593  H   SER A 438     -11.233  20.953  51.212  1.00  1.27           H  
ATOM   6594  HA  SER A 438     -12.787  20.576  53.222  1.00  1.27           H  
ATOM   6595 1HB  SER A 438     -13.908  22.697  53.317  1.00  1.27           H  
ATOM   6596 2HB  SER A 438     -14.502  22.535  51.659  1.00  1.27           H  
ATOM   6597  HG  SER A 438     -15.039  20.800  53.813  1.00  1.27           H  
ENDMDL

REMARK ID 699204 DOMAINID 689616 MODEL 5 E1.Pantoea_ananatis_AMG521 murD
MODEL     5
ATOM      1  N   MET A   1       3.078   0.031   2.181  1.00  2.26           N  
ATOM      2  CA  MET A   1       3.987   0.366   1.094  1.00  2.26           C  
ATOM      3  C   MET A   1       4.021   1.851   0.790  1.00  2.26           C  
ATOM      4  O   MET A   1       2.983   2.495   0.636  1.00  2.26           O  
ATOM      5  CB  MET A   1       3.643  -0.414  -0.168  1.00  2.26           C  
ATOM      6  CG  MET A   1       4.579  -0.101  -1.312  1.00  2.26           C  
ATOM      7  SD  MET A   1       6.245  -0.575  -0.924  1.00  2.26           S  
ATOM      8  CE  MET A   1       7.223   0.464  -1.913  1.00  2.26           C  
ATOM      9 1H   MET A   1       3.116  -0.963   2.358  1.00  2.26           H  
ATOM     10 2H   MET A   1       3.355   0.532   3.013  1.00  2.26           H  
ATOM     11 3H   MET A   1       2.139   0.294   1.926  1.00  2.26           H  
ATOM     12  HA  MET A   1       4.993   0.078   1.399  1.00  2.26           H  
ATOM     13 1HB  MET A   1       3.701  -1.484   0.034  1.00  2.26           H  
ATOM     14 2HB  MET A   1       2.627  -0.184  -0.482  1.00  2.26           H  
ATOM     15 1HG  MET A   1       4.264  -0.656  -2.195  1.00  2.26           H  
ATOM     16 2HG  MET A   1       4.556   0.951  -1.547  1.00  2.26           H  
ATOM     17 1HE  MET A   1       8.274   0.242  -1.732  1.00  2.26           H  
ATOM     18 2HE  MET A   1       6.988   0.296  -2.958  1.00  2.26           H  
ATOM     19 3HE  MET A   1       7.012   1.502  -1.657  1.00  2.26           H  
ATOM     20  N   ALA A   2       5.229   2.400   0.728  1.00  1.80           N  
ATOM     21  CA  ALA A   2       5.440   3.804   0.400  1.00  1.80           C  
ATOM     22  C   ALA A   2       4.902   4.112  -0.992  1.00  1.80           C  
ATOM     23  O   ALA A   2       5.064   3.320  -1.920  1.00  1.80           O  
ATOM     24  CB  ALA A   2       6.916   4.127   0.475  1.00  1.80           C  
ATOM     25  H   ALA A   2       6.037   1.817   0.882  1.00  1.80           H  
ATOM     26  HA  ALA A   2       4.893   4.416   1.117  1.00  1.80           H  
ATOM     27 1HB  ALA A   2       7.070   5.179   0.235  1.00  1.80           H  
ATOM     28 2HB  ALA A   2       7.289   3.924   1.478  1.00  1.80           H  
ATOM     29 3HB  ALA A   2       7.444   3.511  -0.234  1.00  1.80           H  
ATOM     30  N   ASP A   3       4.290   5.280  -1.153  1.00  1.39           N  
ATOM     31  CA  ASP A   3       3.750   5.653  -2.454  1.00  1.39           C  
ATOM     32  C   ASP A   3       4.820   6.319  -3.306  1.00  1.39           C  
ATOM     33  O   ASP A   3       5.270   7.437  -3.013  1.00  1.39           O  
ATOM     34  CB  ASP A   3       2.532   6.565  -2.301  1.00  1.39           C  
ATOM     35  CG  ASP A   3       1.758   6.870  -3.627  1.00  1.39           C  
ATOM     36  OD1 ASP A   3       2.214   6.564  -4.731  1.00  1.39           O  
ATOM     37  OD2 ASP A   3       0.666   7.400  -3.500  1.00  1.39           O  
ATOM     38  H   ASP A   3       4.179   5.902  -0.366  1.00  1.39           H  
ATOM     39  HA  ASP A   3       3.426   4.745  -2.964  1.00  1.39           H  
ATOM     40 1HB  ASP A   3       1.833   6.109  -1.597  1.00  1.39           H  
ATOM     41 2HB  ASP A   3       2.850   7.513  -1.867  1.00  1.39           H  
ATOM     42  N   TYR A   4       5.256   5.600  -4.332  1.00  1.08           N  
ATOM     43  CA  TYR A   4       6.309   6.064  -5.213  1.00  1.08           C  
ATOM     44  C   TYR A   4       5.787   6.605  -6.536  1.00  1.08           C  
ATOM     45  O   TYR A   4       6.599   6.979  -7.388  1.00  1.08           O  
ATOM     46  CB  TYR A   4       7.295   4.938  -5.528  1.00  1.08           C  
ATOM     47  CG  TYR A   4       8.058   4.423  -4.364  1.00  1.08           C  
ATOM     48  CD1 TYR A   4       8.445   3.120  -4.381  1.00  1.08           C  
ATOM     49  CD2 TYR A   4       8.380   5.232  -3.284  1.00  1.08           C  
ATOM     50  CE1 TYR A   4       9.134   2.600  -3.366  1.00  1.08           C  
ATOM     51  CE2 TYR A   4       9.091   4.691  -2.234  1.00  1.08           C  
ATOM     52  CZ  TYR A   4       9.458   3.364  -2.286  1.00  1.08           C  
ATOM     53  OH  TYR A   4      10.134   2.775  -1.266  1.00  1.08           O  
ATOM     54  H   TYR A   4       4.838   4.694  -4.494  1.00  1.08           H  
ATOM     55  HA  TYR A   4       6.836   6.853  -4.711  1.00  1.08           H  
ATOM     56 1HB  TYR A   4       6.753   4.097  -5.972  1.00  1.08           H  
ATOM     57 2HB  TYR A   4       8.014   5.288  -6.270  1.00  1.08           H  
ATOM     58  HD1 TYR A   4       8.195   2.496  -5.224  1.00  1.08           H  
ATOM     59  HD2 TYR A   4       8.073   6.279  -3.261  1.00  1.08           H  
ATOM     60  HE1 TYR A   4       9.422   1.560  -3.406  1.00  1.08           H  
ATOM     61  HE2 TYR A   4       9.350   5.303  -1.369  1.00  1.08           H  
ATOM     62  HH  TYR A   4      10.303   1.856  -1.495  1.00  1.08           H  
ATOM     63  N   ARG A   5       4.460   6.603  -6.734  1.00  0.87           N  
ATOM     64  CA  ARG A   5       3.915   6.913  -8.061  1.00  0.87           C  
ATOM     65  C   ARG A   5       4.305   8.271  -8.594  1.00  0.87           C  
ATOM     66  O   ARG A   5       4.215   9.283  -7.899  1.00  0.87           O  
ATOM     67  CB  ARG A   5       2.408   6.842  -8.050  1.00  0.87           C  
ATOM     68  CG  ARG A   5       1.839   5.456  -7.917  1.00  0.87           C  
ATOM     69  CD  ARG A   5       0.369   5.491  -7.860  1.00  0.87           C  
ATOM     70  NE  ARG A   5      -0.074   6.167  -6.669  1.00  0.87           N  
ATOM     71  CZ  ARG A   5      -1.348   6.506  -6.388  1.00  0.87           C  
ATOM     72  NH1 ARG A   5      -2.325   6.223  -7.239  1.00  0.87           N  
ATOM     73  NH2 ARG A   5      -1.608   7.127  -5.254  1.00  0.87           N  
ATOM     74  H   ARG A   5       3.806   6.381  -5.965  1.00  0.87           H  
ATOM     75  HA  ARG A   5       4.257   6.153  -8.758  1.00  0.87           H  
ATOM     76 1HB  ARG A   5       2.026   7.430  -7.213  1.00  0.87           H  
ATOM     77 2HB  ARG A   5       2.017   7.276  -8.968  1.00  0.87           H  
ATOM     78 1HG  ARG A   5       2.137   4.867  -8.772  1.00  0.87           H  
ATOM     79 2HG  ARG A   5       2.214   4.996  -7.000  1.00  0.87           H  
ATOM     80 1HD  ARG A   5      -0.019   6.025  -8.725  1.00  0.87           H  
ATOM     81 2HD  ARG A   5      -0.022   4.476  -7.847  1.00  0.87           H  
ATOM     82  HE  ARG A   5       0.658   6.411  -5.971  1.00  0.87           H  
ATOM     83 1HH1 ARG A   5      -2.117   5.747  -8.106  1.00  0.87           H  
ATOM     84 2HH1 ARG A   5      -3.275   6.481  -7.019  1.00  0.87           H  
ATOM     85 1HH2 ARG A   5      -0.822   7.336  -4.603  1.00  0.87           H  
ATOM     86 2HH2 ARG A   5      -2.545   7.392  -5.017  1.00  0.87           H  
ATOM     87  N   GLY A   6       4.779   8.289  -9.839  1.00  0.73           N  
ATOM     88  CA  GLY A   6       5.140   9.531 -10.499  1.00  0.73           C  
ATOM     89  C   GLY A   6       6.490  10.107 -10.072  1.00  0.73           C  
ATOM     90  O   GLY A   6       6.901  11.145 -10.590  1.00  0.73           O  
ATOM     91  H   GLY A   6       4.835   7.426 -10.384  1.00  0.73           H  
ATOM     92 1HA  GLY A   6       5.150   9.358 -11.575  1.00  0.73           H  
ATOM     93 2HA  GLY A   6       4.361  10.268 -10.311  1.00  0.73           H  
ATOM     94  N   ARG A   7       7.194   9.451  -9.149  1.00  0.66           N  
ATOM     95  CA  ARG A   7       8.452  10.004  -8.659  1.00  0.66           C  
ATOM     96  C   ARG A   7       9.591   9.843  -9.635  1.00  0.66           C  
ATOM     97  O   ARG A   7       9.598   8.930 -10.465  1.00  0.66           O  
ATOM     98  CB  ARG A   7       8.851   9.395  -7.327  1.00  0.66           C  
ATOM     99  CG  ARG A   7       7.919   9.744  -6.173  1.00  0.66           C  
ATOM    100  CD  ARG A   7       8.411   9.194  -4.884  1.00  0.66           C  
ATOM    101  NE  ARG A   7       7.404   9.302  -3.822  1.00  0.66           N  
ATOM    102  CZ  ARG A   7       7.217  10.334  -2.999  1.00  0.66           C  
ATOM    103  NH1 ARG A   7       7.969  11.416  -3.059  1.00  0.66           N  
ATOM    104  NH2 ARG A   7       6.244  10.222  -2.124  1.00  0.66           N  
ATOM    105  H   ARG A   7       6.838   8.586  -8.736  1.00  0.66           H  
ATOM    106  HA  ARG A   7       8.309  11.073  -8.492  1.00  0.66           H  
ATOM    107 1HB  ARG A   7       8.871   8.310  -7.418  1.00  0.66           H  
ATOM    108 2HB  ARG A   7       9.855   9.720  -7.066  1.00  0.66           H  
ATOM    109 1HG  ARG A   7       7.868  10.829  -6.082  1.00  0.66           H  
ATOM    110 2HG  ARG A   7       6.921   9.353  -6.372  1.00  0.66           H  
ATOM    111 1HD  ARG A   7       8.681   8.149  -5.010  1.00  0.66           H  
ATOM    112 2HD  ARG A   7       9.292   9.754  -4.573  1.00  0.66           H  
ATOM    113  HE  ARG A   7       6.745   8.516  -3.693  1.00  0.66           H  
ATOM    114 1HH1 ARG A   7       8.710  11.480  -3.743  1.00  0.66           H  
ATOM    115 2HH1 ARG A   7       7.803  12.182  -2.423  1.00  0.66           H  
ATOM    116 1HH2 ARG A   7       5.692   9.346  -2.137  1.00  0.66           H  
ATOM    117 2HH2 ARG A   7       6.046  10.964  -1.472  1.00  0.66           H  
ATOM    118  N   LYS A   8      10.573  10.733  -9.509  1.00  0.61           N  
ATOM    119  CA  LYS A   8      11.772  10.666 -10.326  1.00  0.61           C  
ATOM    120  C   LYS A   8      12.745   9.746  -9.612  1.00  0.61           C  
ATOM    121  O   LYS A   8      13.277  10.088  -8.538  1.00  0.61           O  
ATOM    122  CB  LYS A   8      12.381  12.063 -10.473  1.00  0.61           C  
ATOM    123  CG  LYS A   8      11.466  13.083 -11.141  1.00  0.61           C  
ATOM    124  CD  LYS A   8      12.084  14.490 -11.112  1.00  0.61           C  
ATOM    125  CE  LYS A   8      12.238  14.992  -9.645  1.00  0.61           C  
ATOM    126  NZ  LYS A   8      10.931  15.174  -8.922  1.00  0.61           N  
ATOM    127  H   LYS A   8      10.491  11.487  -8.811  1.00  0.61           H  
ATOM    128  HA  LYS A   8      11.533  10.242 -11.303  1.00  0.61           H  
ATOM    129 1HB  LYS A   8      12.634  12.453  -9.485  1.00  0.61           H  
ATOM    130 2HB  LYS A   8      13.305  12.003 -11.051  1.00  0.61           H  
ATOM    131 1HG  LYS A   8      11.273  12.788 -12.172  1.00  0.61           H  
ATOM    132 2HG  LYS A   8      10.517  13.108 -10.600  1.00  0.61           H  
ATOM    133 1HD  LYS A   8      13.073  14.468 -11.575  1.00  0.61           H  
ATOM    134 2HD  LYS A   8      11.453  15.184 -11.662  1.00  0.61           H  
ATOM    135 1HE  LYS A   8      12.822  14.257  -9.093  1.00  0.61           H  
ATOM    136 2HE  LYS A   8      12.773  15.940  -9.646  1.00  0.61           H  
ATOM    137 1HZ  LYS A   8      11.114  15.441  -7.934  1.00  0.61           H  
ATOM    138 2HZ  LYS A   8      10.347  15.846  -9.365  1.00  0.61           H  
ATOM    139 3HZ  LYS A   8      10.459  14.272  -8.870  1.00  0.61           H  
ATOM    140  N   VAL A   9      12.972   8.574 -10.186  1.00  0.59           N  
ATOM    141  CA  VAL A   9      13.795   7.609  -9.483  1.00  0.59           C  
ATOM    142  C   VAL A   9      15.074   7.288 -10.216  1.00  0.59           C  
ATOM    143  O   VAL A   9      15.060   7.077 -11.419  1.00  0.59           O  
ATOM    144  CB  VAL A   9      12.995   6.314  -9.213  1.00  0.59           C  
ATOM    145  CG1 VAL A   9      13.886   5.281  -8.536  1.00  0.59           C  
ATOM    146  CG2 VAL A   9      11.831   6.634  -8.337  1.00  0.59           C  
ATOM    147  H   VAL A   9      12.532   8.330 -11.082  1.00  0.59           H  
ATOM    148  HA  VAL A   9      14.056   8.028  -8.519  1.00  0.59           H  
ATOM    149  HB  VAL A   9      12.646   5.889 -10.155  1.00  0.59           H  
ATOM    150 1HG1 VAL A   9      13.317   4.387  -8.355  1.00  0.59           H  
ATOM    151 2HG1 VAL A   9      14.725   5.042  -9.173  1.00  0.59           H  
ATOM    152 3HG1 VAL A   9      14.252   5.679  -7.587  1.00  0.59           H  
ATOM    153 1HG2 VAL A   9      11.289   5.732  -8.133  1.00  0.59           H  
ATOM    154 2HG2 VAL A   9      12.181   7.042  -7.431  1.00  0.59           H  
ATOM    155 3HG2 VAL A   9      11.184   7.355  -8.829  1.00  0.59           H  
ATOM    156  N   VAL A  10      16.178   7.286  -9.493  1.00  0.59           N  
ATOM    157  CA  VAL A  10      17.456   6.910 -10.074  1.00  0.59           C  
ATOM    158  C   VAL A  10      17.921   5.592  -9.515  1.00  0.59           C  
ATOM    159  O   VAL A  10      17.959   5.412  -8.307  1.00  0.59           O  
ATOM    160  CB  VAL A  10      18.533   7.973  -9.844  1.00  0.59           C  
ATOM    161  CG1 VAL A  10      19.838   7.483 -10.325  1.00  0.59           C  
ATOM    162  CG2 VAL A  10      18.207   9.214 -10.614  1.00  0.59           C  
ATOM    163  H   VAL A  10      16.108   7.510  -8.500  1.00  0.59           H  
ATOM    164  HA  VAL A  10      17.322   6.811 -11.140  1.00  0.59           H  
ATOM    165  HB  VAL A  10      18.595   8.188  -8.795  1.00  0.59           H  
ATOM    166 1HG1 VAL A  10      20.586   8.242 -10.154  1.00  0.59           H  
ATOM    167 2HG1 VAL A  10      20.108   6.587  -9.789  1.00  0.59           H  
ATOM    168 3HG1 VAL A  10      19.759   7.260 -11.388  1.00  0.59           H  
ATOM    169 1HG2 VAL A  10      18.977   9.954 -10.436  1.00  0.59           H  
ATOM    170 2HG2 VAL A  10      18.178   8.982 -11.657  1.00  0.59           H  
ATOM    171 3HG2 VAL A  10      17.247   9.597 -10.303  1.00  0.59           H  
ATOM    172  N   ILE A  11      18.236   4.670 -10.401  1.00  0.60           N  
ATOM    173  CA  ILE A  11      18.695   3.341 -10.024  1.00  0.60           C  
ATOM    174  C   ILE A  11      20.145   3.198 -10.434  1.00  0.60           C  
ATOM    175  O   ILE A  11      20.462   3.375 -11.615  1.00  0.60           O  
ATOM    176  CB  ILE A  11      17.820   2.284 -10.711  1.00  0.60           C  
ATOM    177  CG1 ILE A  11      16.351   2.483 -10.249  1.00  0.60           C  
ATOM    178  CG2 ILE A  11      18.322   0.870 -10.410  1.00  0.60           C  
ATOM    179  CD1 ILE A  11      15.364   1.708 -11.024  1.00  0.60           C  
ATOM    180  H   ILE A  11      18.161   4.921 -11.387  1.00  0.60           H  
ATOM    181  HA  ILE A  11      18.628   3.225  -8.944  1.00  0.60           H  
ATOM    182  HB  ILE A  11      17.847   2.447 -11.780  1.00  0.60           H  
ATOM    183 1HG1 ILE A  11      16.267   2.195  -9.204  1.00  0.60           H  
ATOM    184 2HG1 ILE A  11      16.093   3.529 -10.344  1.00  0.60           H  
ATOM    185 1HG2 ILE A  11      17.688   0.141 -10.920  1.00  0.60           H  
ATOM    186 2HG2 ILE A  11      19.352   0.761 -10.764  1.00  0.60           H  
ATOM    187 3HG2 ILE A  11      18.291   0.690  -9.332  1.00  0.60           H  
ATOM    188 1HD1 ILE A  11      14.370   1.906 -10.651  1.00  0.60           H  
ATOM    189 2HD1 ILE A  11      15.425   2.008 -12.055  1.00  0.60           H  
ATOM    190 3HD1 ILE A  11      15.584   0.656 -10.939  1.00  0.60           H  
ATOM    191  N   ILE A  12      21.029   2.925  -9.474  1.00  0.62           N  
ATOM    192  CA  ILE A  12      22.438   2.884  -9.826  1.00  0.62           C  
ATOM    193  C   ILE A  12      22.985   1.450  -9.714  1.00  0.62           C  
ATOM    194  O   ILE A  12      22.948   0.812  -8.647  1.00  0.62           O  
ATOM    195  CB  ILE A  12      23.250   3.841  -8.942  1.00  0.62           C  
ATOM    196  CG1 ILE A  12      22.644   5.231  -9.008  1.00  0.62           C  
ATOM    197  CG2 ILE A  12      24.659   3.986  -9.568  1.00  0.62           C  
ATOM    198  CD1 ILE A  12      23.229   6.188  -8.053  1.00  0.62           C  
ATOM    199  H   ILE A  12      20.713   2.793  -8.512  1.00  0.62           H  
ATOM    200  HA  ILE A  12      22.551   3.209 -10.854  1.00  0.62           H  
ATOM    201  HB  ILE A  12      23.294   3.485  -7.913  1.00  0.62           H  
ATOM    202 1HG1 ILE A  12      22.752   5.629 -10.014  1.00  0.62           H  
ATOM    203 2HG1 ILE A  12      21.587   5.147  -8.775  1.00  0.62           H  
ATOM    204 1HG2 ILE A  12      25.253   4.683  -8.983  1.00  0.62           H  
ATOM    205 2HG2 ILE A  12      25.154   3.045  -9.611  1.00  0.62           H  
ATOM    206 3HG2 ILE A  12      24.555   4.364 -10.587  1.00  0.62           H  
ATOM    207 1HD1 ILE A  12      22.714   7.132  -8.155  1.00  0.62           H  
ATOM    208 2HD1 ILE A  12      23.104   5.816  -7.035  1.00  0.62           H  
ATOM    209 3HD1 ILE A  12      24.282   6.315  -8.272  1.00  0.62           H  
ATOM    210  N   GLY A  13      23.486   0.960 -10.845  1.00  0.65           N  
ATOM    211  CA  GLY A  13      24.010  -0.387 -11.051  1.00  0.65           C  
ATOM    212  C   GLY A  13      22.949  -1.189 -11.794  1.00  0.65           C  
ATOM    213  O   GLY A  13      21.863  -1.421 -11.267  1.00  0.65           O  
ATOM    214  H   GLY A  13      23.479   1.576 -11.655  1.00  0.65           H  
ATOM    215 1HA  GLY A  13      24.923  -0.340 -11.645  1.00  0.65           H  
ATOM    216 2HA  GLY A  13      24.254  -0.854 -10.104  1.00  0.65           H  
ATOM    217  N   LEU A  14      23.277  -1.612 -13.026  1.00  0.68           N  
ATOM    218  CA  LEU A  14      22.347  -2.281 -13.963  1.00  0.68           C  
ATOM    219  C   LEU A  14      22.461  -3.797 -14.041  1.00  0.68           C  
ATOM    220  O   LEU A  14      22.202  -4.385 -15.091  1.00  0.68           O  
ATOM    221  CB  LEU A  14      22.547  -1.726 -15.366  1.00  0.68           C  
ATOM    222  CG  LEU A  14      21.853  -0.447 -15.682  1.00  0.68           C  
ATOM    223  CD1 LEU A  14      22.138   0.498 -14.531  1.00  0.68           C  
ATOM    224  CD2 LEU A  14      22.394   0.091 -17.026  1.00  0.68           C  
ATOM    225  H   LEU A  14      24.221  -1.390 -13.369  1.00  0.68           H  
ATOM    226  HA  LEU A  14      21.334  -2.039 -13.651  1.00  0.68           H  
ATOM    227 1HB  LEU A  14      23.610  -1.540 -15.491  1.00  0.68           H  
ATOM    228 2HB  LEU A  14      22.233  -2.474 -16.094  1.00  0.68           H  
ATOM    229  HG  LEU A  14      20.782  -0.590 -15.775  1.00  0.68           H  
ATOM    230 1HD1 LEU A  14      21.743   1.451 -14.666  1.00  0.68           H  
ATOM    231 2HD1 LEU A  14      21.709   0.092 -13.648  1.00  0.68           H  
ATOM    232 3HD1 LEU A  14      23.172   0.597 -14.402  1.00  0.68           H  
ATOM    233 1HD2 LEU A  14      21.920   1.039 -17.271  1.00  0.68           H  
ATOM    234 2HD2 LEU A  14      23.454   0.241 -16.946  1.00  0.68           H  
ATOM    235 3HD2 LEU A  14      22.186  -0.631 -17.816  1.00  0.68           H  
ATOM    236  N   GLY A  15      22.879  -4.422 -12.957  1.00  0.70           N  
ATOM    237  CA  GLY A  15      22.957  -5.875 -12.928  1.00  0.70           C  
ATOM    238  C   GLY A  15      21.554  -6.404 -12.671  1.00  0.70           C  
ATOM    239  O   GLY A  15      20.576  -5.683 -12.890  1.00  0.70           O  
ATOM    240  H   GLY A  15      23.111  -3.875 -12.139  1.00  0.70           H  
ATOM    241 1HA  GLY A  15      23.337  -6.253 -13.878  1.00  0.70           H  
ATOM    242 2HA  GLY A  15      23.634  -6.199 -12.139  1.00  0.70           H  
ATOM    243  N   LEU A  16      21.434  -7.633 -12.182  1.00  0.71           N  
ATOM    244  CA  LEU A  16      20.102  -8.202 -11.992  1.00  0.71           C  
ATOM    245  C   LEU A  16      19.285  -7.390 -10.983  1.00  0.71           C  
ATOM    246  O   LEU A  16      18.074  -7.206 -11.154  1.00  0.71           O  
ATOM    247  CB  LEU A  16      20.223  -9.658 -11.557  1.00  0.71           C  
ATOM    248  CG  LEU A  16      20.763 -10.604 -12.617  1.00  0.71           C  
ATOM    249  CD1 LEU A  16      20.958 -11.982 -12.003  1.00  0.71           C  
ATOM    250  CD2 LEU A  16      19.790 -10.642 -13.789  1.00  0.71           C  
ATOM    251  H   LEU A  16      22.257  -8.187 -11.989  1.00  0.71           H  
ATOM    252  HA  LEU A  16      19.581  -8.174 -12.947  1.00  0.71           H  
ATOM    253 1HB  LEU A  16      20.868  -9.717 -10.682  1.00  0.71           H  
ATOM    254 2HB  LEU A  16      19.239 -10.014 -11.283  1.00  0.71           H  
ATOM    255  HG  LEU A  16      21.733 -10.251 -12.966  1.00  0.71           H  
ATOM    256 1HD1 LEU A  16      21.353 -12.663 -12.757  1.00  0.71           H  
ATOM    257 2HD1 LEU A  16      21.660 -11.914 -11.173  1.00  0.71           H  
ATOM    258 3HD1 LEU A  16      20.001 -12.356 -11.641  1.00  0.71           H  
ATOM    259 1HD2 LEU A  16      20.172 -11.316 -14.556  1.00  0.71           H  
ATOM    260 2HD2 LEU A  16      18.820 -10.998 -13.444  1.00  0.71           H  
ATOM    261 3HD2 LEU A  16      19.682  -9.642 -14.207  1.00  0.71           H  
ATOM    262  N   THR A  17      19.949  -6.868  -9.947  1.00  0.71           N  
ATOM    263  CA  THR A  17      19.262  -6.018  -8.982  1.00  0.71           C  
ATOM    264  C   THR A  17      18.730  -4.764  -9.655  1.00  0.71           C  
ATOM    265  O   THR A  17      17.600  -4.339  -9.405  1.00  0.71           O  
ATOM    266  CB  THR A  17      20.161  -5.619  -7.807  1.00  0.71           C  
ATOM    267  OG1 THR A  17      20.517  -6.776  -7.033  1.00  0.71           O  
ATOM    268  CG2 THR A  17      19.451  -4.604  -6.963  1.00  0.71           C  
ATOM    269  H   THR A  17      20.934  -7.056  -9.843  1.00  0.71           H  
ATOM    270  HA  THR A  17      18.412  -6.562  -8.584  1.00  0.71           H  
ATOM    271  HB  THR A  17      21.076  -5.163  -8.184  1.00  0.71           H  
ATOM    272  HG1 THR A  17      20.455  -6.552  -6.082  1.00  0.71           H  
ATOM    273 1HG2 THR A  17      20.090  -4.308  -6.135  1.00  0.71           H  
ATOM    274 2HG2 THR A  17      19.213  -3.729  -7.564  1.00  0.71           H  
ATOM    275 3HG2 THR A  17      18.534  -5.041  -6.579  1.00  0.71           H  
ATOM    276  N   GLY A  18      19.553  -4.168 -10.503  1.00  0.69           N  
ATOM    277  CA  GLY A  18      19.192  -2.954 -11.206  1.00  0.69           C  
ATOM    278  C   GLY A  18      17.947  -3.179 -12.023  1.00  0.69           C  
ATOM    279  O   GLY A  18      16.964  -2.451 -11.893  1.00  0.69           O  
ATOM    280  H   GLY A  18      20.456  -4.580 -10.683  1.00  0.69           H  
ATOM    281 1HA  GLY A  18      19.051  -2.136 -10.501  1.00  0.69           H  
ATOM    282 2HA  GLY A  18      19.998  -2.684 -11.874  1.00  0.69           H  
ATOM    283  N   LEU A  19      17.981  -4.213 -12.852  1.00  0.67           N  
ATOM    284  CA  LEU A  19      16.868  -4.522 -13.728  1.00  0.67           C  
ATOM    285  C   LEU A  19      15.607  -4.840 -12.940  1.00  0.67           C  
ATOM    286  O   LEU A  19      14.506  -4.434 -13.327  1.00  0.67           O  
ATOM    287  CB  LEU A  19      17.243  -5.710 -14.599  1.00  0.67           C  
ATOM    288  CG  LEU A  19      18.323  -5.441 -15.614  1.00  0.67           C  
ATOM    289  CD1 LEU A  19      18.702  -6.746 -16.270  1.00  0.67           C  
ATOM    290  CD2 LEU A  19      17.811  -4.415 -16.616  1.00  0.67           C  
ATOM    291  H   LEU A  19      18.829  -4.784 -12.883  1.00  0.67           H  
ATOM    292  HA  LEU A  19      16.678  -3.658 -14.362  1.00  0.67           H  
ATOM    293 1HB  LEU A  19      17.598  -6.512 -13.947  1.00  0.67           H  
ATOM    294 2HB  LEU A  19      16.357  -6.056 -15.126  1.00  0.67           H  
ATOM    295  HG  LEU A  19      19.214  -5.045 -15.113  1.00  0.67           H  
ATOM    296 1HD1 LEU A  19      19.477  -6.574 -16.990  1.00  0.67           H  
ATOM    297 2HD1 LEU A  19      19.062  -7.437 -15.510  1.00  0.67           H  
ATOM    298 3HD1 LEU A  19      17.830  -7.166 -16.766  1.00  0.67           H  
ATOM    299 1HD2 LEU A  19      18.575  -4.203 -17.348  1.00  0.67           H  
ATOM    300 2HD2 LEU A  19      16.922  -4.797 -17.125  1.00  0.67           H  
ATOM    301 3HD2 LEU A  19      17.560  -3.504 -16.083  1.00  0.67           H  
ATOM    302  N   SER A  20      15.763  -5.537 -11.813  1.00  0.66           N  
ATOM    303  CA  SER A  20      14.632  -5.871 -10.971  1.00  0.66           C  
ATOM    304  C   SER A  20      14.014  -4.599 -10.397  1.00  0.66           C  
ATOM    305  O   SER A  20      12.787  -4.468 -10.339  1.00  0.66           O  
ATOM    306  CB  SER A  20      15.083  -6.796  -9.871  1.00  0.66           C  
ATOM    307  OG  SER A  20      15.527  -8.008 -10.418  1.00  0.66           O  
ATOM    308  H   SER A  20      16.686  -5.877 -11.543  1.00  0.66           H  
ATOM    309  HA  SER A  20      13.883  -6.379 -11.577  1.00  0.66           H  
ATOM    310 1HB  SER A  20      15.884  -6.333  -9.300  1.00  0.66           H  
ATOM    311 2HB  SER A  20      14.255  -6.984  -9.189  1.00  0.66           H  
ATOM    312  HG  SER A  20      16.374  -7.789 -10.878  1.00  0.66           H  
ATOM    313  N   CYS A  21      14.861  -3.641 -10.000  1.00  0.65           N  
ATOM    314  CA  CYS A  21      14.369  -2.384  -9.467  1.00  0.65           C  
ATOM    315  C   CYS A  21      13.640  -1.619 -10.572  1.00  0.65           C  
ATOM    316  O   CYS A  21      12.560  -1.078 -10.342  1.00  0.65           O  
ATOM    317  CB  CYS A  21      15.518  -1.534  -8.930  1.00  0.65           C  
ATOM    318  SG  CYS A  21      16.362  -2.176  -7.471  1.00  0.65           S  
ATOM    319  H   CYS A  21      15.869  -3.804 -10.045  1.00  0.65           H  
ATOM    320  HA  CYS A  21      13.669  -2.583  -8.668  1.00  0.65           H  
ATOM    321 1HB  CYS A  21      16.264  -1.422  -9.706  1.00  0.65           H  
ATOM    322 2HB  CYS A  21      15.150  -0.540  -8.689  1.00  0.65           H  
ATOM    323  HG  CYS A  21      16.932  -3.222  -8.132  1.00  0.65           H  
ATOM    324  N   VAL A  22      14.171  -1.655 -11.801  1.00  0.65           N  
ATOM    325  CA  VAL A  22      13.537  -0.964 -12.923  1.00  0.65           C  
ATOM    326  C   VAL A  22      12.151  -1.535 -13.177  1.00  0.65           C  
ATOM    327  O   VAL A  22      11.184  -0.782 -13.281  1.00  0.65           O  
ATOM    328  CB  VAL A  22      14.396  -1.096 -14.197  1.00  0.65           C  
ATOM    329  CG1 VAL A  22      13.653  -0.572 -15.402  1.00  0.65           C  
ATOM    330  CG2 VAL A  22      15.647  -0.319 -14.032  1.00  0.65           C  
ATOM    331  H   VAL A  22      15.065  -2.127 -11.940  1.00  0.65           H  
ATOM    332  HA  VAL A  22      13.440   0.092 -12.674  1.00  0.65           H  
ATOM    333  HB  VAL A  22      14.625  -2.141 -14.362  1.00  0.65           H  
ATOM    334 1HG1 VAL A  22      14.284  -0.682 -16.273  1.00  0.65           H  
ATOM    335 2HG1 VAL A  22      12.731  -1.137 -15.542  1.00  0.65           H  
ATOM    336 3HG1 VAL A  22      13.418   0.475 -15.254  1.00  0.65           H  
ATOM    337 1HG2 VAL A  22      16.254  -0.425 -14.914  1.00  0.65           H  
ATOM    338 2HG2 VAL A  22      15.381   0.713 -13.889  1.00  0.65           H  
ATOM    339 3HG2 VAL A  22      16.195  -0.666 -13.184  1.00  0.65           H  
ATOM    340  N   ASP A  23      12.046  -2.867 -13.175  1.00  0.65           N  
ATOM    341  CA  ASP A  23      10.787  -3.587 -13.359  1.00  0.65           C  
ATOM    342  C   ASP A  23       9.787  -3.157 -12.284  1.00  0.65           C  
ATOM    343  O   ASP A  23       8.661  -2.761 -12.597  1.00  0.65           O  
ATOM    344  CB  ASP A  23      11.063  -5.108 -13.336  1.00  0.65           C  
ATOM    345  CG  ASP A  23       9.847  -6.041 -13.507  1.00  0.65           C  
ATOM    346  OD1 ASP A  23       8.761  -5.605 -13.832  1.00  0.65           O  
ATOM    347  OD2 ASP A  23       9.997  -7.243 -13.302  1.00  0.65           O  
ATOM    348  H   ASP A  23      12.900  -3.416 -13.073  1.00  0.65           H  
ATOM    349  HA  ASP A  23      10.377  -3.324 -14.334  1.00  0.65           H  
ATOM    350 1HB  ASP A  23      11.789  -5.341 -14.117  1.00  0.65           H  
ATOM    351 2HB  ASP A  23      11.541  -5.358 -12.392  1.00  0.65           H  
ATOM    352  N   PHE A  24      10.207  -3.212 -11.021  1.00  0.67           N  
ATOM    353  CA  PHE A  24       9.387  -2.801  -9.886  1.00  0.67           C  
ATOM    354  C   PHE A  24       8.856  -1.371 -10.059  1.00  0.67           C  
ATOM    355  O   PHE A  24       7.644  -1.136 -10.001  1.00  0.67           O  
ATOM    356  CB  PHE A  24      10.280  -2.925  -8.638  1.00  0.67           C  
ATOM    357  CG  PHE A  24       9.830  -2.390  -7.305  1.00  0.67           C  
ATOM    358  CD1 PHE A  24       8.984  -3.073  -6.462  1.00  0.67           C  
ATOM    359  CD2 PHE A  24      10.338  -1.180  -6.880  1.00  0.67           C  
ATOM    360  CE1 PHE A  24       8.672  -2.539  -5.217  1.00  0.67           C  
ATOM    361  CE2 PHE A  24      10.023  -0.653  -5.662  1.00  0.67           C  
ATOM    362  CZ  PHE A  24       9.195  -1.333  -4.824  1.00  0.67           C  
ATOM    363  H   PHE A  24      11.148  -3.556 -10.832  1.00  0.67           H  
ATOM    364  HA  PHE A  24       8.541  -3.483  -9.804  1.00  0.67           H  
ATOM    365 1HB  PHE A  24      10.516  -3.979  -8.499  1.00  0.67           H  
ATOM    366 2HB  PHE A  24      11.217  -2.450  -8.856  1.00  0.67           H  
ATOM    367  HD1 PHE A  24       8.576  -4.037  -6.766  1.00  0.67           H  
ATOM    368  HD2 PHE A  24      11.010  -0.650  -7.541  1.00  0.67           H  
ATOM    369  HE1 PHE A  24       8.012  -3.078  -4.544  1.00  0.67           H  
ATOM    370  HE2 PHE A  24      10.437   0.300  -5.363  1.00  0.67           H  
ATOM    371  HZ  PHE A  24       8.948  -0.928  -3.849  1.00  0.67           H  
ATOM    372  N   PHE A  25       9.738  -0.418 -10.335  1.00  0.68           N  
ATOM    373  CA  PHE A  25       9.277   0.957 -10.453  1.00  0.68           C  
ATOM    374  C   PHE A  25       8.392   1.189 -11.678  1.00  0.68           C  
ATOM    375  O   PHE A  25       7.374   1.883 -11.589  1.00  0.68           O  
ATOM    376  CB  PHE A  25      10.467   1.902 -10.443  1.00  0.68           C  
ATOM    377  CG  PHE A  25      11.038   2.110  -9.063  1.00  0.68           C  
ATOM    378  CD1 PHE A  25      12.217   1.534  -8.702  1.00  0.68           C  
ATOM    379  CD2 PHE A  25      10.371   2.866  -8.117  1.00  0.68           C  
ATOM    380  CE1 PHE A  25      12.731   1.682  -7.463  1.00  0.68           C  
ATOM    381  CE2 PHE A  25      10.893   3.038  -6.862  1.00  0.68           C  
ATOM    382  CZ  PHE A  25      12.074   2.443  -6.529  1.00  0.68           C  
ATOM    383  H   PHE A  25      10.729  -0.645 -10.422  1.00  0.68           H  
ATOM    384  HA  PHE A  25       8.679   1.182  -9.568  1.00  0.68           H  
ATOM    385 1HB  PHE A  25      11.256   1.475 -11.074  1.00  0.68           H  
ATOM    386 2HB  PHE A  25      10.205   2.861 -10.870  1.00  0.68           H  
ATOM    387  HD1 PHE A  25      12.744   0.950  -9.415  1.00  0.68           H  
ATOM    388  HD2 PHE A  25       9.426   3.324  -8.374  1.00  0.68           H  
ATOM    389  HE1 PHE A  25      13.666   1.189  -7.225  1.00  0.68           H  
ATOM    390  HE2 PHE A  25      10.371   3.641  -6.139  1.00  0.68           H  
ATOM    391  HZ  PHE A  25      12.488   2.570  -5.536  1.00  0.68           H  
ATOM    392  N   VAL A  26       8.714   0.566 -12.810  1.00  0.70           N  
ATOM    393  CA  VAL A  26       7.876   0.749 -13.985  1.00  0.70           C  
ATOM    394  C   VAL A  26       6.477   0.194 -13.718  1.00  0.70           C  
ATOM    395  O   VAL A  26       5.471   0.846 -14.013  1.00  0.70           O  
ATOM    396  CB  VAL A  26       8.507   0.087 -15.230  1.00  0.70           C  
ATOM    397  CG1 VAL A  26       7.521   0.087 -16.377  1.00  0.70           C  
ATOM    398  CG2 VAL A  26       9.756   0.889 -15.664  1.00  0.70           C  
ATOM    399  H   VAL A  26       9.551  -0.014 -12.870  1.00  0.70           H  
ATOM    400  HA  VAL A  26       7.796   1.820 -14.182  1.00  0.70           H  
ATOM    401  HB  VAL A  26       8.781  -0.947 -14.991  1.00  0.70           H  
ATOM    402 1HG1 VAL A  26       7.980  -0.377 -17.248  1.00  0.70           H  
ATOM    403 2HG1 VAL A  26       6.632  -0.473 -16.090  1.00  0.70           H  
ATOM    404 3HG1 VAL A  26       7.245   1.115 -16.611  1.00  0.70           H  
ATOM    405 1HG2 VAL A  26      10.203   0.426 -16.538  1.00  0.70           H  
ATOM    406 2HG2 VAL A  26       9.463   1.911 -15.906  1.00  0.70           H  
ATOM    407 3HG2 VAL A  26      10.479   0.910 -14.860  1.00  0.70           H  
ATOM    408  N   ALA A  27       6.409  -0.993 -13.103  1.00  0.72           N  
ATOM    409  CA  ALA A  27       5.143  -1.644 -12.772  1.00  0.72           C  
ATOM    410  C   ALA A  27       4.286  -0.770 -11.858  1.00  0.72           C  
ATOM    411  O   ALA A  27       3.056  -0.772 -11.963  1.00  0.72           O  
ATOM    412  CB  ALA A  27       5.409  -2.982 -12.103  1.00  0.72           C  
ATOM    413  H   ALA A  27       7.271  -1.489 -12.872  1.00  0.72           H  
ATOM    414  HA  ALA A  27       4.596  -1.807 -13.697  1.00  0.72           H  
ATOM    415 1HB  ALA A  27       4.465  -3.475 -11.884  1.00  0.72           H  
ATOM    416 2HB  ALA A  27       6.004  -3.607 -12.772  1.00  0.72           H  
ATOM    417 3HB  ALA A  27       5.961  -2.819 -11.178  1.00  0.72           H  
ATOM    418  N   GLN A  28       4.931   0.002 -10.985  1.00  0.73           N  
ATOM    419  CA  GLN A  28       4.234   0.888 -10.062  1.00  0.73           C  
ATOM    420  C   GLN A  28       3.851   2.246 -10.662  1.00  0.73           C  
ATOM    421  O   GLN A  28       3.261   3.072  -9.969  1.00  0.73           O  
ATOM    422  CB  GLN A  28       5.067   1.138  -8.802  1.00  0.73           C  
ATOM    423  CG  GLN A  28       5.271  -0.071  -7.920  1.00  0.73           C  
ATOM    424  CD  GLN A  28       6.095   0.273  -6.711  1.00  0.73           C  
ATOM    425  OE1 GLN A  28       6.853   1.246  -6.724  1.00  0.73           O  
ATOM    426  NE2 GLN A  28       5.928  -0.507  -5.656  1.00  0.73           N  
ATOM    427  H   GLN A  28       5.949  -0.067 -10.920  1.00  0.73           H  
ATOM    428  HA  GLN A  28       3.313   0.391  -9.762  1.00  0.73           H  
ATOM    429 1HB  GLN A  28       6.059   1.487  -9.101  1.00  0.73           H  
ATOM    430 2HB  GLN A  28       4.607   1.925  -8.209  1.00  0.73           H  
ATOM    431 1HG  GLN A  28       4.298  -0.423  -7.582  1.00  0.73           H  
ATOM    432 2HG  GLN A  28       5.775  -0.854  -8.477  1.00  0.73           H  
ATOM    433 1HE2 GLN A  28       6.428  -0.339  -4.810  1.00  0.73           H  
ATOM    434 2HE2 GLN A  28       5.290  -1.281  -5.715  1.00  0.73           H  
ATOM    435  N   GLY A  29       4.186   2.509 -11.928  1.00  0.72           N  
ATOM    436  CA  GLY A  29       3.860   3.809 -12.512  1.00  0.72           C  
ATOM    437  C   GLY A  29       4.857   4.905 -12.128  1.00  0.72           C  
ATOM    438  O   GLY A  29       4.485   6.075 -11.954  1.00  0.72           O  
ATOM    439  H   GLY A  29       4.660   1.811 -12.502  1.00  0.72           H  
ATOM    440 1HA  GLY A  29       3.841   3.705 -13.597  1.00  0.72           H  
ATOM    441 2HA  GLY A  29       2.857   4.101 -12.205  1.00  0.72           H  
ATOM    442  N   VAL A  30       6.115   4.518 -11.963  1.00  0.70           N  
ATOM    443  CA  VAL A  30       7.177   5.435 -11.594  1.00  0.70           C  
ATOM    444  C   VAL A  30       8.201   5.420 -12.716  1.00  0.70           C  
ATOM    445  O   VAL A  30       8.517   4.345 -13.216  1.00  0.70           O  
ATOM    446  CB  VAL A  30       7.836   4.940 -10.322  1.00  0.70           C  
ATOM    447  CG1 VAL A  30       8.852   5.895  -9.871  1.00  0.70           C  
ATOM    448  CG2 VAL A  30       6.795   4.647  -9.332  1.00  0.70           C  
ATOM    449  H   VAL A  30       6.362   3.535 -12.077  1.00  0.70           H  
ATOM    450  HA  VAL A  30       6.780   6.442 -11.463  1.00  0.70           H  
ATOM    451  HB  VAL A  30       8.352   4.030 -10.528  1.00  0.70           H  
ATOM    452 1HG1 VAL A  30       9.298   5.512  -8.987  1.00  0.70           H  
ATOM    453 2HG1 VAL A  30       9.614   6.042 -10.635  1.00  0.70           H  
ATOM    454 3HG1 VAL A  30       8.372   6.843  -9.649  1.00  0.70           H  
ATOM    455 1HG2 VAL A  30       7.238   4.269  -8.423  1.00  0.70           H  
ATOM    456 2HG2 VAL A  30       6.283   5.532  -9.152  1.00  0.70           H  
ATOM    457 3HG2 VAL A  30       6.114   3.906  -9.730  1.00  0.70           H  
ATOM    458  N   THR A  31       8.696   6.574 -13.163  1.00  0.68           N  
ATOM    459  CA  THR A  31       9.670   6.513 -14.249  1.00  0.68           C  
ATOM    460  C   THR A  31      11.114   6.588 -13.735  1.00  0.68           C  
ATOM    461  O   THR A  31      11.496   7.610 -13.148  1.00  0.68           O  
ATOM    462  CB  THR A  31       9.470   7.662 -15.250  1.00  0.68           C  
ATOM    463  OG1 THR A  31       8.161   7.581 -15.827  1.00  0.68           O  
ATOM    464  CG2 THR A  31      10.520   7.548 -16.362  1.00  0.68           C  
ATOM    465  H   THR A  31       8.425   7.457 -12.743  1.00  0.68           H  
ATOM    466  HA  THR A  31       9.502   5.592 -14.792  1.00  0.68           H  
ATOM    467  HB  THR A  31       9.578   8.619 -14.740  1.00  0.68           H  
ATOM    468  HG1 THR A  31       8.072   6.743 -16.295  1.00  0.68           H  
ATOM    469 1HG2 THR A  31      10.386   8.356 -17.079  1.00  0.68           H  
ATOM    470 2HG2 THR A  31      11.523   7.610 -15.932  1.00  0.68           H  
ATOM    471 3HG2 THR A  31      10.409   6.589 -16.874  1.00  0.68           H  
ATOM    472  N   PRO A  32      11.918   5.511 -13.883  1.00  0.65           N  
ATOM    473  CA  PRO A  32      13.296   5.470 -13.510  1.00  0.65           C  
ATOM    474  C   PRO A  32      14.223   6.111 -14.540  1.00  0.65           C  
ATOM    475  O   PRO A  32      13.927   6.157 -15.747  1.00  0.65           O  
ATOM    476  CB  PRO A  32      13.560   3.975 -13.345  1.00  0.65           C  
ATOM    477  CG  PRO A  32      12.669   3.321 -14.323  1.00  0.65           C  
ATOM    478  CD  PRO A  32      11.419   4.196 -14.383  1.00  0.65           C  
ATOM    479  HA  PRO A  32      13.386   5.971 -12.548  1.00  0.65           H  
ATOM    480 1HB  PRO A  32      14.625   3.771 -13.531  1.00  0.65           H  
ATOM    481 2HB  PRO A  32      13.352   3.673 -12.307  1.00  0.65           H  
ATOM    482 1HG  PRO A  32      13.182   3.224 -15.248  1.00  0.65           H  
ATOM    483 2HG  PRO A  32      12.440   2.298 -13.981  1.00  0.65           H  
ATOM    484 1HD  PRO A  32      11.074   4.253 -15.426  1.00  0.65           H  
ATOM    485 2HD  PRO A  32      10.687   3.763 -13.710  1.00  0.65           H  
ATOM    486  N   ARG A  33      15.377   6.482 -14.027  1.00  0.63           N  
ATOM    487  CA  ARG A  33      16.565   6.874 -14.740  1.00  0.63           C  
ATOM    488  C   ARG A  33      17.624   5.879 -14.296  1.00  0.63           C  
ATOM    489  O   ARG A  33      17.893   5.721 -13.106  1.00  0.63           O  
ATOM    490  CB  ARG A  33      16.973   8.289 -14.399  1.00  0.63           C  
ATOM    491  CG  ARG A  33      16.068   9.395 -14.875  1.00  0.63           C  
ATOM    492  CD  ARG A  33      16.659  10.723 -14.584  1.00  0.63           C  
ATOM    493  NE  ARG A  33      15.872  11.803 -15.142  1.00  0.63           N  
ATOM    494  CZ  ARG A  33      16.221  13.099 -15.091  1.00  0.63           C  
ATOM    495  NH1 ARG A  33      17.326  13.451 -14.487  1.00  0.63           N  
ATOM    496  NH2 ARG A  33      15.454  14.013 -15.655  1.00  0.63           N  
ATOM    497  H   ARG A  33      15.438   6.480 -13.018  1.00  0.63           H  
ATOM    498  HA  ARG A  33      16.405   6.782 -15.814  1.00  0.63           H  
ATOM    499 1HB  ARG A  33      16.979   8.368 -13.333  1.00  0.63           H  
ATOM    500 2HB  ARG A  33      17.957   8.472 -14.741  1.00  0.63           H  
ATOM    501 1HG  ARG A  33      15.911   9.329 -15.935  1.00  0.63           H  
ATOM    502 2HG  ARG A  33      15.108   9.323 -14.361  1.00  0.63           H  
ATOM    503 1HD  ARG A  33      16.726  10.867 -13.504  1.00  0.63           H  
ATOM    504 2HD  ARG A  33      17.652  10.777 -15.017  1.00  0.63           H  
ATOM    505  HE  ARG A  33      15.016  11.562 -15.641  1.00  0.63           H  
ATOM    506 1HH1 ARG A  33      17.903  12.742 -14.056  1.00  0.63           H  
ATOM    507 2HH1 ARG A  33      17.601  14.422 -14.461  1.00  0.63           H  
ATOM    508 1HH2 ARG A  33      14.601  13.736 -16.129  1.00  0.63           H  
ATOM    509 2HH2 ARG A  33      15.719  14.984 -15.623  1.00  0.63           H  
ATOM    510  N   VAL A  34      18.169   5.162 -15.242  1.00  0.63           N  
ATOM    511  CA  VAL A  34      19.065   4.072 -14.937  1.00  0.63           C  
ATOM    512  C   VAL A  34      20.520   4.364 -15.247  1.00  0.63           C  
ATOM    513  O   VAL A  34      20.871   4.746 -16.363  1.00  0.63           O  
ATOM    514  CB  VAL A  34      18.499   2.878 -15.669  1.00  0.63           C  
ATOM    515  CG1 VAL A  34      19.281   1.776 -15.532  1.00  0.63           C  
ATOM    516  CG2 VAL A  34      17.164   2.583 -15.082  1.00  0.63           C  
ATOM    517  H   VAL A  34      17.921   5.343 -16.211  1.00  0.63           H  
ATOM    518  HA  VAL A  34      18.996   3.862 -13.868  1.00  0.63           H  
ATOM    519  HB  VAL A  34      18.402   3.108 -16.733  1.00  0.63           H  
ATOM    520 1HG1 VAL A  34      18.837   0.951 -16.043  1.00  0.63           H  
ATOM    521 2HG1 VAL A  34      20.218   2.026 -15.982  1.00  0.63           H  
ATOM    522 3HG1 VAL A  34      19.392   1.534 -14.472  1.00  0.63           H  
ATOM    523 1HG2 VAL A  34      16.753   1.744 -15.598  1.00  0.63           H  
ATOM    524 2HG2 VAL A  34      17.276   2.349 -14.030  1.00  0.63           H  
ATOM    525 3HG2 VAL A  34      16.508   3.436 -15.189  1.00  0.63           H  
ATOM    526  N   MET A  35      21.361   4.214 -14.227  1.00  0.63           N  
ATOM    527  CA  MET A  35      22.751   4.602 -14.346  1.00  0.63           C  
ATOM    528  C   MET A  35      23.727   3.503 -13.966  1.00  0.63           C  
ATOM    529  O   MET A  35      23.475   2.740 -13.036  1.00  0.63           O  
ATOM    530  CB  MET A  35      22.967   5.776 -13.406  1.00  0.63           C  
ATOM    531  CG  MET A  35      22.036   6.916 -13.680  1.00  0.63           C  
ATOM    532  SD  MET A  35      22.261   8.239 -12.594  1.00  0.63           S  
ATOM    533  CE  MET A  35      23.767   8.788 -13.133  1.00  0.63           C  
ATOM    534  H   MET A  35      21.011   3.871 -13.332  1.00  0.63           H  
ATOM    535  HA  MET A  35      22.936   4.892 -15.365  1.00  0.63           H  
ATOM    536 1HB  MET A  35      22.804   5.450 -12.384  1.00  0.63           H  
ATOM    537 2HB  MET A  35      23.997   6.131 -13.488  1.00  0.63           H  
ATOM    538 1HG  MET A  35      22.166   7.261 -14.680  1.00  0.63           H  
ATOM    539 2HG  MET A  35      21.007   6.577 -13.573  1.00  0.63           H  
ATOM    540 1HE  MET A  35      24.033   9.639 -12.526  1.00  0.63           H  
ATOM    541 2HE  MET A  35      24.508   7.996 -13.023  1.00  0.63           H  
ATOM    542 3HE  MET A  35      23.680   9.072 -14.177  1.00  0.63           H  
ATOM    543  N   ASP A  36      24.884   3.494 -14.609  1.00  0.65           N  
ATOM    544  CA  ASP A  36      25.939   2.546 -14.236  1.00  0.65           C  
ATOM    545  C   ASP A  36      27.273   3.178 -14.484  1.00  0.65           C  
ATOM    546  O   ASP A  36      27.416   4.019 -15.372  1.00  0.65           O  
ATOM    547  CB  ASP A  36      25.925   1.255 -15.042  1.00  0.65           C  
ATOM    548  CG  ASP A  36      26.625   0.016 -14.310  1.00  0.65           C  
ATOM    549  OD1 ASP A  36      27.844   0.020 -14.155  1.00  0.65           O  
ATOM    550  OD2 ASP A  36      25.926  -0.918 -13.901  1.00  0.65           O  
ATOM    551  H   ASP A  36      24.998   4.140 -15.396  1.00  0.65           H  
ATOM    552  HA  ASP A  36      25.856   2.316 -13.175  1.00  0.65           H  
ATOM    553 1HB  ASP A  36      24.958   1.010 -15.357  1.00  0.65           H  
ATOM    554 2HB  ASP A  36      26.497   1.437 -15.958  1.00  0.65           H  
ATOM    555  N   THR A  37      28.239   2.768 -13.682  1.00  0.67           N  
ATOM    556  CA  THR A  37      29.556   3.332 -13.767  1.00  0.67           C  
ATOM    557  C   THR A  37      30.437   2.677 -14.823  1.00  0.67           C  
ATOM    558  O   THR A  37      31.389   3.310 -15.291  1.00  0.67           O  
ATOM    559  CB  THR A  37      30.221   3.239 -12.393  1.00  0.67           C  
ATOM    560  OG1 THR A  37      30.387   1.863 -12.019  1.00  0.67           O  
ATOM    561  CG2 THR A  37      29.322   3.910 -11.385  1.00  0.67           C  
ATOM    562  H   THR A  37      28.048   2.040 -13.005  1.00  0.67           H  
ATOM    563  HA  THR A  37      29.435   4.377 -14.018  1.00  0.67           H  
ATOM    564  HB  THR A  37      31.189   3.735 -12.410  1.00  0.67           H  
ATOM    565  HG1 THR A  37      29.610   1.356 -12.290  1.00  0.67           H  
ATOM    566 1HG2 THR A  37      29.771   3.865 -10.393  1.00  0.67           H  
ATOM    567 2HG2 THR A  37      29.198   4.930 -11.689  1.00  0.67           H  
ATOM    568 3HG2 THR A  37      28.351   3.416 -11.367  1.00  0.67           H  
ATOM    569  N   ARG A  38      30.083   1.449 -15.225  1.00  0.69           N  
ATOM    570  CA  ARG A  38      30.827   0.686 -16.226  1.00  0.69           C  
ATOM    571  C   ARG A  38      30.397   1.140 -17.602  1.00  0.69           C  
ATOM    572  O   ARG A  38      29.244   1.481 -17.782  1.00  0.69           O  
ATOM    573  CB  ARG A  38      30.545  -0.793 -16.057  1.00  0.69           C  
ATOM    574  CG  ARG A  38      31.075  -1.377 -14.762  1.00  0.69           C  
ATOM    575  CD  ARG A  38      30.589  -2.749 -14.530  1.00  0.69           C  
ATOM    576  NE  ARG A  38      29.163  -2.747 -14.239  1.00  0.69           N  
ATOM    577  CZ  ARG A  38      28.406  -3.844 -14.055  1.00  0.69           C  
ATOM    578  NH1 ARG A  38      28.942  -5.052 -14.136  1.00  0.69           N  
ATOM    579  NH2 ARG A  38      27.125  -3.699 -13.784  1.00  0.69           N  
ATOM    580  H   ARG A  38      29.257   1.012 -14.799  1.00  0.69           H  
ATOM    581  HA  ARG A  38      31.892   0.873 -16.102  1.00  0.69           H  
ATOM    582 1HB  ARG A  38      29.463  -0.959 -16.078  1.00  0.69           H  
ATOM    583 2HB  ARG A  38      30.978  -1.351 -16.886  1.00  0.69           H  
ATOM    584 1HG  ARG A  38      32.162  -1.389 -14.781  1.00  0.69           H  
ATOM    585 2HG  ARG A  38      30.730  -0.753 -13.930  1.00  0.69           H  
ATOM    586 1HD  ARG A  38      30.755  -3.354 -15.420  1.00  0.69           H  
ATOM    587 2HD  ARG A  38      31.112  -3.188 -13.683  1.00  0.69           H  
ATOM    588  HE  ARG A  38      28.696  -1.821 -14.153  1.00  0.69           H  
ATOM    589 1HH1 ARG A  38      29.927  -5.155 -14.338  1.00  0.69           H  
ATOM    590 2HH1 ARG A  38      28.370  -5.870 -13.989  1.00  0.69           H  
ATOM    591 1HH2 ARG A  38      26.731  -2.740 -13.727  1.00  0.69           H  
ATOM    592 2HH2 ARG A  38      26.548  -4.505 -13.628  1.00  0.69           H  
ATOM    593  N   MET A  39      31.289   1.103 -18.588  1.00  0.71           N  
ATOM    594  CA  MET A  39      30.888   1.530 -19.935  1.00  0.71           C  
ATOM    595  C   MET A  39      29.929   0.595 -20.681  1.00  0.71           C  
ATOM    596  O   MET A  39      29.236   1.021 -21.609  1.00  0.71           O  
ATOM    597  CB  MET A  39      32.100   1.822 -20.793  1.00  0.71           C  
ATOM    598  CG  MET A  39      32.860   3.034 -20.319  1.00  0.71           C  
ATOM    599  SD  MET A  39      31.762   4.454 -20.078  1.00  0.71           S  
ATOM    600  CE  MET A  39      31.081   4.749 -21.695  1.00  0.71           C  
ATOM    601  H   MET A  39      32.239   0.816 -18.407  1.00  0.71           H  
ATOM    602  HA  MET A  39      30.379   2.475 -19.823  1.00  0.71           H  
ATOM    603 1HB  MET A  39      32.773   0.966 -20.789  1.00  0.71           H  
ATOM    604 2HB  MET A  39      31.784   1.990 -21.824  1.00  0.71           H  
ATOM    605 1HG  MET A  39      33.350   2.813 -19.371  1.00  0.71           H  
ATOM    606 2HG  MET A  39      33.625   3.303 -21.048  1.00  0.71           H  
ATOM    607 1HE  MET A  39      30.393   5.598 -21.644  1.00  0.71           H  
ATOM    608 2HE  MET A  39      31.884   4.969 -22.398  1.00  0.71           H  
ATOM    609 3HE  MET A  39      30.537   3.863 -22.025  1.00  0.71           H  
ATOM    610  N   SER A  40      29.923  -0.680 -20.326  1.00  0.72           N  
ATOM    611  CA  SER A  40      29.075  -1.652 -21.008  1.00  0.72           C  
ATOM    612  C   SER A  40      28.348  -2.589 -20.039  1.00  0.72           C  
ATOM    613  O   SER A  40      28.676  -3.774 -19.993  1.00  0.72           O  
ATOM    614  CB  SER A  40      29.909  -2.473 -21.968  1.00  0.72           C  
ATOM    615  OG  SER A  40      30.501  -1.657 -22.943  1.00  0.72           O  
ATOM    616  H   SER A  40      30.509  -0.976 -19.561  1.00  0.72           H  
ATOM    617  HA  SER A  40      28.336  -1.114 -21.600  1.00  0.72           H  
ATOM    618 1HB  SER A  40      30.682  -3.006 -21.415  1.00  0.72           H  
ATOM    619 2HB  SER A  40      29.277  -3.219 -22.450  1.00  0.72           H  
ATOM    620  HG  SER A  40      29.776  -1.181 -23.364  1.00  0.72           H  
ATOM    621  N   PRO A  41      27.394  -2.109 -19.226  1.00  0.72           N  
ATOM    622  CA  PRO A  41      26.714  -2.915 -18.236  1.00  0.72           C  
ATOM    623  C   PRO A  41      25.845  -3.973 -18.929  1.00  0.72           C  
ATOM    624  O   PRO A  41      25.155  -3.657 -19.901  1.00  0.72           O  
ATOM    625  CB  PRO A  41      25.896  -1.880 -17.482  1.00  0.72           C  
ATOM    626  CG  PRO A  41      25.722  -0.713 -18.457  1.00  0.72           C  
ATOM    627  CD  PRO A  41      26.961  -0.706 -19.300  1.00  0.72           C  
ATOM    628  HA  PRO A  41      27.489  -3.349 -17.593  1.00  0.72           H  
ATOM    629 1HB  PRO A  41      24.941  -2.318 -17.180  1.00  0.72           H  
ATOM    630 2HB  PRO A  41      26.420  -1.600 -16.563  1.00  0.72           H  
ATOM    631 1HG  PRO A  41      24.814  -0.829 -19.023  1.00  0.72           H  
ATOM    632 2HG  PRO A  41      25.622   0.230 -17.904  1.00  0.72           H  
ATOM    633 1HD  PRO A  41      26.705  -0.400 -20.321  1.00  0.72           H  
ATOM    634 2HD  PRO A  41      27.699  -0.050 -18.846  1.00  0.72           H  
ATOM    635  N   PRO A  42      25.756  -5.192 -18.372  1.00  0.71           N  
ATOM    636  CA  PRO A  42      25.043  -6.339 -18.918  1.00  0.71           C  
ATOM    637  C   PRO A  42      23.535  -6.170 -19.044  1.00  0.71           C  
ATOM    638  O   PRO A  42      22.898  -6.854 -19.843  1.00  0.71           O  
ATOM    639  CB  PRO A  42      25.371  -7.438 -17.896  1.00  0.71           C  
ATOM    640  CG  PRO A  42      25.697  -6.700 -16.618  1.00  0.71           C  
ATOM    641  CD  PRO A  42      26.369  -5.434 -17.062  1.00  0.71           C  
ATOM    642  HA  PRO A  42      25.478  -6.587 -19.898  1.00  0.71           H  
ATOM    643 1HB  PRO A  42      24.506  -8.108 -17.784  1.00  0.71           H  
ATOM    644 2HB  PRO A  42      26.207  -8.051 -18.261  1.00  0.71           H  
ATOM    645 1HG  PRO A  42      24.769  -6.507 -16.056  1.00  0.71           H  
ATOM    646 2HG  PRO A  42      26.334  -7.322 -15.972  1.00  0.71           H  
ATOM    647 1HD  PRO A  42      26.115  -4.635 -16.353  1.00  0.71           H  
ATOM    648 2HD  PRO A  42      27.457  -5.588 -17.165  1.00  0.71           H  
ATOM    649  N   GLY A  43      22.953  -5.260 -18.271  1.00  0.69           N  
ATOM    650  CA  GLY A  43      21.515  -5.066 -18.322  1.00  0.69           C  
ATOM    651  C   GLY A  43      21.067  -3.936 -19.238  1.00  0.69           C  
ATOM    652  O   GLY A  43      19.874  -3.690 -19.372  1.00  0.69           O  
ATOM    653  H   GLY A  43      23.494  -4.711 -17.620  1.00  0.69           H  
ATOM    654 1HA  GLY A  43      21.045  -5.994 -18.643  1.00  0.69           H  
ATOM    655 2HA  GLY A  43      21.156  -4.868 -17.314  1.00  0.69           H  
ATOM    656  N   LEU A  44      21.991  -3.268 -19.920  1.00  0.67           N  
ATOM    657  CA  LEU A  44      21.600  -2.106 -20.721  1.00  0.67           C  
ATOM    658  C   LEU A  44      20.500  -2.417 -21.738  1.00  0.67           C  
ATOM    659  O   LEU A  44      19.504  -1.698 -21.844  1.00  0.67           O  
ATOM    660  CB  LEU A  44      22.824  -1.565 -21.452  1.00  0.67           C  
ATOM    661  CG  LEU A  44      22.630  -0.300 -22.257  1.00  0.67           C  
ATOM    662  CD1 LEU A  44      22.189   0.812 -21.319  1.00  0.67           C  
ATOM    663  CD2 LEU A  44      23.953   0.073 -22.921  1.00  0.67           C  
ATOM    664  H   LEU A  44      22.981  -3.522 -19.846  1.00  0.67           H  
ATOM    665  HA  LEU A  44      21.228  -1.339 -20.043  1.00  0.67           H  
ATOM    666 1HB  LEU A  44      23.601  -1.391 -20.740  1.00  0.67           H  
ATOM    667 2HB  LEU A  44      23.174  -2.335 -22.142  1.00  0.67           H  
ATOM    668  HG  LEU A  44      21.860  -0.455 -23.019  1.00  0.67           H  
ATOM    669 1HD1 LEU A  44      22.062   1.718 -21.893  1.00  0.67           H  
ATOM    670 2HD1 LEU A  44      21.252   0.540 -20.848  1.00  0.67           H  
ATOM    671 3HD1 LEU A  44      22.949   0.967 -20.554  1.00  0.67           H  
ATOM    672 1HD2 LEU A  44      23.826   0.989 -23.498  1.00  0.67           H  
ATOM    673 2HD2 LEU A  44      24.717   0.227 -22.155  1.00  0.67           H  
ATOM    674 3HD2 LEU A  44      24.260  -0.737 -23.585  1.00  0.67           H  
ATOM    675  N   ASP A  45      20.628  -3.546 -22.421  1.00  0.65           N  
ATOM    676  CA  ASP A  45      19.707  -3.930 -23.484  1.00  0.65           C  
ATOM    677  C   ASP A  45      18.421  -4.557 -22.957  1.00  0.65           C  
ATOM    678  O   ASP A  45      17.536  -4.911 -23.736  1.00  0.65           O  
ATOM    679  CB  ASP A  45      20.399  -4.902 -24.434  1.00  0.65           C  
ATOM    680  CG  ASP A  45      21.520  -4.236 -25.227  1.00  0.65           C  
ATOM    681  OD1 ASP A  45      21.472  -3.042 -25.421  1.00  0.65           O  
ATOM    682  OD2 ASP A  45      22.427  -4.927 -25.613  1.00  0.65           O  
ATOM    683  H   ASP A  45      21.433  -4.128 -22.234  1.00  0.65           H  
ATOM    684  HA  ASP A  45      19.440  -3.032 -24.041  1.00  0.65           H  
ATOM    685 1HB  ASP A  45      20.817  -5.732 -23.860  1.00  0.65           H  
ATOM    686 2HB  ASP A  45      19.669  -5.316 -25.130  1.00  0.65           H  
ATOM    687  N   LYS A  46      18.339  -4.750 -21.643  1.00  0.63           N  
ATOM    688  CA  LYS A  46      17.162  -5.334 -21.035  1.00  0.63           C  
ATOM    689  C   LYS A  46      16.263  -4.245 -20.457  1.00  0.63           C  
ATOM    690  O   LYS A  46      15.215  -4.536 -19.876  1.00  0.63           O  
ATOM    691  CB  LYS A  46      17.562  -6.356 -19.978  1.00  0.63           C  
ATOM    692  CG  LYS A  46      18.295  -7.562 -20.558  1.00  0.63           C  
ATOM    693  CD  LYS A  46      18.640  -8.593 -19.500  1.00  0.63           C  
ATOM    694  CE  LYS A  46      19.334  -9.799 -20.116  1.00  0.63           C  
ATOM    695  NZ  LYS A  46      19.695 -10.816 -19.092  1.00  0.63           N  
ATOM    696  H   LYS A  46      19.079  -4.430 -21.022  1.00  0.63           H  
ATOM    697  HA  LYS A  46      16.593  -5.853 -21.807  1.00  0.63           H  
ATOM    698 1HB  LYS A  46      18.226  -5.881 -19.257  1.00  0.63           H  
ATOM    699 2HB  LYS A  46      16.680  -6.703 -19.440  1.00  0.63           H  
ATOM    700 1HG  LYS A  46      17.675  -8.028 -21.324  1.00  0.63           H  
ATOM    701 2HG  LYS A  46      19.221  -7.220 -21.024  1.00  0.63           H  
ATOM    702 1HD  LYS A  46      19.317  -8.149 -18.779  1.00  0.63           H  
ATOM    703 2HD  LYS A  46      17.737  -8.915 -18.984  1.00  0.63           H  
ATOM    704 1HE  LYS A  46      18.670 -10.255 -20.849  1.00  0.63           H  
ATOM    705 2HE  LYS A  46      20.243  -9.467 -20.620  1.00  0.63           H  
ATOM    706 1HZ  LYS A  46      20.152 -11.598 -19.541  1.00  0.63           H  
ATOM    707 2HZ  LYS A  46      20.321 -10.403 -18.415  1.00  0.63           H  
ATOM    708 3HZ  LYS A  46      18.859 -11.138 -18.625  1.00  0.63           H  
ATOM    709  N   LEU A  47      16.665  -2.983 -20.610  1.00  0.63           N  
ATOM    710  CA  LEU A  47      15.855  -1.902 -20.085  1.00  0.63           C  
ATOM    711  C   LEU A  47      14.684  -1.587 -21.031  1.00  0.63           C  
ATOM    712  O   LEU A  47      14.861  -1.625 -22.249  1.00  0.63           O  
ATOM    713  CB  LEU A  47      16.715  -0.655 -19.929  1.00  0.63           C  
ATOM    714  CG  LEU A  47      17.834  -0.743 -18.929  1.00  0.63           C  
ATOM    715  CD1 LEU A  47      18.676   0.539 -18.994  1.00  0.63           C  
ATOM    716  CD2 LEU A  47      17.232  -0.940 -17.566  1.00  0.63           C  
ATOM    717  H   LEU A  47      17.544  -2.760 -21.086  1.00  0.63           H  
ATOM    718  HA  LEU A  47      15.524  -2.201 -19.104  1.00  0.63           H  
ATOM    719 1HB  LEU A  47      17.181  -0.457 -20.887  1.00  0.63           H  
ATOM    720 2HB  LEU A  47      16.077   0.191 -19.665  1.00  0.63           H  
ATOM    721  HG  LEU A  47      18.477  -1.587 -19.174  1.00  0.63           H  
ATOM    722 1HD1 LEU A  47      19.495   0.476 -18.285  1.00  0.63           H  
ATOM    723 2HD1 LEU A  47      19.077   0.642 -20.000  1.00  0.63           H  
ATOM    724 3HD1 LEU A  47      18.052   1.403 -18.761  1.00  0.63           H  
ATOM    725 1HD2 LEU A  47      18.022  -1.023 -16.823  1.00  0.63           H  
ATOM    726 2HD2 LEU A  47      16.591  -0.092 -17.333  1.00  0.63           H  
ATOM    727 3HD2 LEU A  47      16.639  -1.851 -17.565  1.00  0.63           H  
ATOM    728  N   PRO A  48      13.486  -1.254 -20.516  1.00  0.63           N  
ATOM    729  CA  PRO A  48      12.341  -0.785 -21.280  1.00  0.63           C  
ATOM    730  C   PRO A  48      12.686   0.509 -22.018  1.00  0.63           C  
ATOM    731  O   PRO A  48      13.441   1.344 -21.519  1.00  0.63           O  
ATOM    732  CB  PRO A  48      11.278  -0.559 -20.197  1.00  0.63           C  
ATOM    733  CG  PRO A  48      11.684  -1.459 -19.058  1.00  0.63           C  
ATOM    734  CD  PRO A  48      13.198  -1.478 -19.089  1.00  0.63           C  
ATOM    735  HA  PRO A  48      12.030  -1.566 -21.986  1.00  0.63           H  
ATOM    736 1HB  PRO A  48      11.254   0.476 -19.924  1.00  0.63           H  
ATOM    737 2HB  PRO A  48      10.283  -0.806 -20.595  1.00  0.63           H  
ATOM    738 1HG  PRO A  48      11.285  -1.075 -18.105  1.00  0.63           H  
ATOM    739 2HG  PRO A  48      11.253  -2.462 -19.196  1.00  0.63           H  
ATOM    740 1HD  PRO A  48      13.637  -0.688 -18.483  1.00  0.63           H  
ATOM    741 2HD  PRO A  48      13.491  -2.489 -18.765  1.00  0.63           H  
ATOM    742  N   GLU A  49      12.063   0.716 -23.173  1.00  0.63           N  
ATOM    743  CA  GLU A  49      12.298   1.916 -23.986  1.00  0.63           C  
ATOM    744  C   GLU A  49      11.945   3.217 -23.257  1.00  0.63           C  
ATOM    745  O   GLU A  49      12.545   4.260 -23.504  1.00  0.63           O  
ATOM    746  CB  GLU A  49      11.503   1.823 -25.290  1.00  0.63           C  
ATOM    747  CG  GLU A  49      12.010   0.756 -26.261  1.00  0.63           C  
ATOM    748  CD  GLU A  49      11.181   0.647 -27.525  1.00  0.63           C  
ATOM    749  OE1 GLU A  49      10.150   1.275 -27.598  1.00  0.63           O  
ATOM    750  OE2 GLU A  49      11.586  -0.064 -28.415  1.00  0.63           O  
ATOM    751  H   GLU A  49      11.440   0.004 -23.530  1.00  0.63           H  
ATOM    752  HA  GLU A  49      13.360   1.952 -24.234  1.00  0.63           H  
ATOM    753 1HB  GLU A  49      10.459   1.603 -25.063  1.00  0.63           H  
ATOM    754 2HB  GLU A  49      11.531   2.785 -25.801  1.00  0.63           H  
ATOM    755 1HG  GLU A  49      13.038   0.992 -26.534  1.00  0.63           H  
ATOM    756 2HG  GLU A  49      12.014  -0.207 -25.749  1.00  0.63           H  
ATOM    757  N   GLN A  50      10.954   3.152 -22.372  1.00  0.63           N  
ATOM    758  CA  GLN A  50      10.496   4.306 -21.596  1.00  0.63           C  
ATOM    759  C   GLN A  50      11.508   4.793 -20.542  1.00  0.63           C  
ATOM    760  O   GLN A  50      11.340   5.870 -19.969  1.00  0.63           O  
ATOM    761  CB  GLN A  50       9.160   3.988 -20.909  1.00  0.63           C  
ATOM    762  CG  GLN A  50       9.258   2.926 -19.821  1.00  0.63           C  
ATOM    763  CD  GLN A  50       7.935   2.611 -19.155  1.00  0.63           C  
ATOM    764  OE1 GLN A  50       7.494   3.349 -18.271  1.00  0.63           O  
ATOM    765  NE2 GLN A  50       7.284   1.528 -19.572  1.00  0.63           N  
ATOM    766  H   GLN A  50      10.510   2.260 -22.227  1.00  0.63           H  
ATOM    767  HA  GLN A  50      10.330   5.128 -22.291  1.00  0.63           H  
ATOM    768 1HB  GLN A  50       8.760   4.896 -20.458  1.00  0.63           H  
ATOM    769 2HB  GLN A  50       8.440   3.646 -21.651  1.00  0.63           H  
ATOM    770 1HG  GLN A  50       9.632   2.020 -20.271  1.00  0.63           H  
ATOM    771 2HG  GLN A  50       9.942   3.276 -19.052  1.00  0.63           H  
ATOM    772 1HE2 GLN A  50       6.403   1.286 -19.158  1.00  0.63           H  
ATOM    773 2HE2 GLN A  50       7.661   0.959 -20.300  1.00  0.63           H  
ATOM    774  N   VAL A  51      12.513   3.973 -20.236  1.00  0.62           N  
ATOM    775  CA  VAL A  51      13.499   4.274 -19.202  1.00  0.62           C  
ATOM    776  C   VAL A  51      14.714   5.043 -19.712  1.00  0.62           C  
ATOM    777  O   VAL A  51      15.345   4.647 -20.699  1.00  0.62           O  
ATOM    778  CB  VAL A  51      13.942   2.955 -18.574  1.00  0.62           C  
ATOM    779  CG1 VAL A  51      15.007   3.160 -17.575  1.00  0.62           C  
ATOM    780  CG2 VAL A  51      12.727   2.306 -17.974  1.00  0.62           C  
ATOM    781  H   VAL A  51      12.633   3.105 -20.756  1.00  0.62           H  
ATOM    782  HA  VAL A  51      13.012   4.876 -18.432  1.00  0.62           H  
ATOM    783  HB  VAL A  51      14.353   2.301 -19.343  1.00  0.62           H  
ATOM    784 1HG1 VAL A  51      15.265   2.193 -17.177  1.00  0.62           H  
ATOM    785 2HG1 VAL A  51      15.874   3.604 -18.050  1.00  0.62           H  
ATOM    786 3HG1 VAL A  51      14.662   3.814 -16.785  1.00  0.62           H  
ATOM    787 1HG2 VAL A  51      12.991   1.358 -17.532  1.00  0.62           H  
ATOM    788 2HG2 VAL A  51      12.301   2.948 -17.229  1.00  0.62           H  
ATOM    789 3HG2 VAL A  51      12.007   2.155 -18.748  1.00  0.62           H  
ATOM    790  N   GLU A  52      15.042   6.148 -19.037  1.00  0.61           N  
ATOM    791  CA  GLU A  52      16.187   6.952 -19.462  1.00  0.61           C  
ATOM    792  C   GLU A  52      17.435   6.278 -18.946  1.00  0.61           C  
ATOM    793  O   GLU A  52      17.378   5.619 -17.909  1.00  0.61           O  
ATOM    794  CB  GLU A  52      16.118   8.384 -18.935  1.00  0.61           C  
ATOM    795  CG  GLU A  52      14.943   9.208 -19.441  1.00  0.61           C  
ATOM    796  CD  GLU A  52      14.981  10.647 -18.960  1.00  0.61           C  
ATOM    797  OE1 GLU A  52      15.960  11.306 -19.217  1.00  0.61           O  
ATOM    798  OE2 GLU A  52      14.044  11.074 -18.321  1.00  0.61           O  
ATOM    799  H   GLU A  52      14.517   6.396 -18.193  1.00  0.61           H  
ATOM    800  HA  GLU A  52      16.226   6.976 -20.551  1.00  0.61           H  
ATOM    801 1HB  GLU A  52      16.058   8.346 -17.867  1.00  0.61           H  
ATOM    802 2HB  GLU A  52      17.037   8.912 -19.190  1.00  0.61           H  
ATOM    803 1HG  GLU A  52      14.944   9.196 -20.531  1.00  0.61           H  
ATOM    804 2HG  GLU A  52      14.018   8.739 -19.102  1.00  0.61           H  
ATOM    805  N   ARG A  53      18.560   6.440 -19.632  1.00  0.61           N  
ATOM    806  CA  ARG A  53      19.770   5.800 -19.139  1.00  0.61           C  
ATOM    807  C   ARG A  53      21.047   6.610 -19.360  1.00  0.61           C  
ATOM    808  O   ARG A  53      21.157   7.392 -20.308  1.00  0.61           O  
ATOM    809  CB  ARG A  53      19.913   4.408 -19.762  1.00  0.61           C  
ATOM    810  CG  ARG A  53      20.272   4.375 -21.229  1.00  0.61           C  
ATOM    811  CD  ARG A  53      19.108   4.666 -22.151  1.00  0.61           C  
ATOM    812  NE  ARG A  53      17.932   3.777 -21.964  1.00  0.61           N  
ATOM    813  CZ  ARG A  53      17.821   2.521 -22.471  1.00  0.61           C  
ATOM    814  NH1 ARG A  53      18.821   1.968 -23.141  1.00  0.61           N  
ATOM    815  NH2 ARG A  53      16.698   1.851 -22.305  1.00  0.61           N  
ATOM    816  H   ARG A  53      18.573   6.986 -20.481  1.00  0.61           H  
ATOM    817  HA  ARG A  53      19.644   5.672 -18.075  1.00  0.61           H  
ATOM    818 1HB  ARG A  53      20.686   3.859 -19.220  1.00  0.61           H  
ATOM    819 2HB  ARG A  53      18.978   3.858 -19.632  1.00  0.61           H  
ATOM    820 1HG  ARG A  53      21.055   5.108 -21.420  1.00  0.61           H  
ATOM    821 2HG  ARG A  53      20.636   3.393 -21.472  1.00  0.61           H  
ATOM    822 1HD  ARG A  53      18.778   5.690 -21.985  1.00  0.61           H  
ATOM    823 2HD  ARG A  53      19.442   4.564 -23.183  1.00  0.61           H  
ATOM    824  HE  ARG A  53      17.098   4.157 -21.470  1.00  0.61           H  
ATOM    825 1HH1 ARG A  53      19.683   2.475 -23.275  1.00  0.61           H  
ATOM    826 2HH1 ARG A  53      18.718   1.034 -23.524  1.00  0.61           H  
ATOM    827 1HH2 ARG A  53      15.915   2.279 -21.799  1.00  0.61           H  
ATOM    828 2HH2 ARG A  53      16.604   0.922 -22.694  1.00  0.61           H  
ATOM    829  N   TYR A  54      22.012   6.387 -18.469  1.00  0.61           N  
ATOM    830  CA  TYR A  54      23.328   7.025 -18.499  1.00  0.61           C  
ATOM    831  C   TYR A  54      24.429   6.047 -18.122  1.00  0.61           C  
ATOM    832  O   TYR A  54      24.307   5.305 -17.145  1.00  0.61           O  
ATOM    833  CB  TYR A  54      23.374   8.198 -17.523  1.00  0.61           C  
ATOM    834  CG  TYR A  54      24.726   8.783 -17.387  1.00  0.61           C  
ATOM    835  CD1 TYR A  54      25.178   9.699 -18.306  1.00  0.61           C  
ATOM    836  CD2 TYR A  54      25.552   8.352 -16.351  1.00  0.61           C  
ATOM    837  CE1 TYR A  54      26.455  10.196 -18.199  1.00  0.61           C  
ATOM    838  CE2 TYR A  54      26.824   8.842 -16.245  1.00  0.61           C  
ATOM    839  CZ  TYR A  54      27.279   9.765 -17.171  1.00  0.61           C  
ATOM    840  OH  TYR A  54      28.561  10.245 -17.094  1.00  0.61           O  
ATOM    841  H   TYR A  54      21.795   5.736 -17.713  1.00  0.61           H  
ATOM    842  HA  TYR A  54      23.523   7.382 -19.510  1.00  0.61           H  
ATOM    843 1HB  TYR A  54      22.708   8.981 -17.863  1.00  0.61           H  
ATOM    844 2HB  TYR A  54      23.044   7.881 -16.559  1.00  0.61           H  
ATOM    845  HD1 TYR A  54      24.528  10.021 -19.121  1.00  0.61           H  
ATOM    846  HD2 TYR A  54      25.192   7.614 -15.635  1.00  0.61           H  
ATOM    847  HE1 TYR A  54      26.822  10.916 -18.928  1.00  0.61           H  
ATOM    848  HE2 TYR A  54      27.479   8.500 -15.444  1.00  0.61           H  
ATOM    849  HH  TYR A  54      29.133   9.543 -16.718  1.00  0.61           H  
ATOM    850  N   VAL A  55      25.498   6.046 -18.906  1.00  0.62           N  
ATOM    851  CA  VAL A  55      26.579   5.114 -18.659  1.00  0.62           C  
ATOM    852  C   VAL A  55      27.975   5.773 -18.607  1.00  0.62           C  
ATOM    853  O   VAL A  55      28.364   6.494 -19.530  1.00  0.62           O  
ATOM    854  CB  VAL A  55      26.525   4.026 -19.759  1.00  0.62           C  
ATOM    855  CG1 VAL A  55      27.577   3.099 -19.549  1.00  0.62           C  
ATOM    856  CG2 VAL A  55      25.149   3.273 -19.737  1.00  0.62           C  
ATOM    857  H   VAL A  55      25.553   6.688 -19.683  1.00  0.62           H  
ATOM    858  HA  VAL A  55      26.407   4.635 -17.695  1.00  0.62           H  
ATOM    859  HB  VAL A  55      26.682   4.489 -20.732  1.00  0.62           H  
ATOM    860 1HG1 VAL A  55      27.555   2.342 -20.319  1.00  0.62           H  
ATOM    861 2HG1 VAL A  55      28.519   3.620 -19.572  1.00  0.62           H  
ATOM    862 3HG1 VAL A  55      27.416   2.649 -18.581  1.00  0.62           H  
ATOM    863 1HG2 VAL A  55      25.148   2.507 -20.513  1.00  0.62           H  
ATOM    864 2HG2 VAL A  55      25.012   2.802 -18.761  1.00  0.62           H  
ATOM    865 3HG2 VAL A  55      24.330   3.962 -19.923  1.00  0.62           H  
ATOM    866  N   GLY A  56      28.728   5.467 -17.545  1.00  0.63           N  
ATOM    867  CA  GLY A  56      30.104   5.933 -17.322  1.00  0.63           C  
ATOM    868  C   GLY A  56      30.223   6.895 -16.140  1.00  0.63           C  
ATOM    869  O   GLY A  56      29.911   8.088 -16.232  1.00  0.63           O  
ATOM    870  H   GLY A  56      28.311   4.878 -16.820  1.00  0.63           H  
ATOM    871 1HA  GLY A  56      30.746   5.067 -17.151  1.00  0.63           H  
ATOM    872 2HA  GLY A  56      30.465   6.423 -18.222  1.00  0.63           H  
ATOM    873  N   GLY A  57      30.740   6.373 -15.030  1.00  0.65           N  
ATOM    874  CA  GLY A  57      30.820   7.143 -13.790  1.00  0.65           C  
ATOM    875  C   GLY A  57      29.395   7.402 -13.302  1.00  0.65           C  
ATOM    876  O   GLY A  57      28.459   6.769 -13.788  1.00  0.65           O  
ATOM    877  H   GLY A  57      31.047   5.398 -15.048  1.00  0.65           H  
ATOM    878 1HA  GLY A  57      31.377   6.581 -13.040  1.00  0.65           H  
ATOM    879 2HA  GLY A  57      31.339   8.085 -13.963  1.00  0.65           H  
ATOM    880  N   ILE A  58      29.224   8.330 -12.360  1.00  0.66           N  
ATOM    881  CA  ILE A  58      27.882   8.665 -11.886  1.00  0.66           C  
ATOM    882  C   ILE A  58      27.609  10.143 -12.143  1.00  0.66           C  
ATOM    883  O   ILE A  58      28.366  11.012 -11.712  1.00  0.66           O  
ATOM    884  CB  ILE A  58      27.649   8.363 -10.383  1.00  0.66           C  
ATOM    885  CG1 ILE A  58      27.847   6.902 -10.078  1.00  0.66           C  
ATOM    886  CG2 ILE A  58      26.246   8.768  -9.978  1.00  0.66           C  
ATOM    887  CD1 ILE A  58      27.712   6.568  -8.614  1.00  0.66           C  
ATOM    888  H   ILE A  58      30.024   8.817 -11.985  1.00  0.66           H  
ATOM    889  HA  ILE A  58      27.153   8.089 -12.456  1.00  0.66           H  
ATOM    890  HB  ILE A  58      28.368   8.924  -9.787  1.00  0.66           H  
ATOM    891 1HG1 ILE A  58      27.130   6.310 -10.652  1.00  0.66           H  
ATOM    892 2HG1 ILE A  58      28.846   6.635 -10.372  1.00  0.66           H  
ATOM    893 1HG2 ILE A  58      26.094   8.565  -8.921  1.00  0.66           H  
ATOM    894 2HG2 ILE A  58      26.109   9.829 -10.162  1.00  0.66           H  
ATOM    895 3HG2 ILE A  58      25.522   8.201 -10.561  1.00  0.66           H  
ATOM    896 1HD1 ILE A  58      27.886   5.503  -8.462  1.00  0.66           H  
ATOM    897 2HD1 ILE A  58      28.432   7.137  -8.040  1.00  0.66           H  
ATOM    898 3HD1 ILE A  58      26.715   6.820  -8.289  1.00  0.66           H  
ATOM    899  N   ASN A  59      26.518  10.420 -12.836  1.00  0.67           N  
ATOM    900  CA  ASN A  59      26.101  11.781 -13.150  1.00  0.67           C  
ATOM    901  C   ASN A  59      25.397  12.429 -11.962  1.00  0.67           C  
ATOM    902  O   ASN A  59      24.230  12.148 -11.666  1.00  0.67           O  
ATOM    903  CB  ASN A  59      25.228  11.783 -14.398  1.00  0.67           C  
ATOM    904  CG  ASN A  59      24.764  13.105 -14.830  1.00  0.67           C  
ATOM    905  OD1 ASN A  59      24.512  13.997 -14.006  1.00  0.67           O  
ATOM    906  ND2 ASN A  59      24.625  13.285 -16.125  1.00  0.67           N  
ATOM    907  H   ASN A  59      25.961   9.649 -13.170  1.00  0.67           H  
ATOM    908  HA  ASN A  59      26.993  12.373 -13.359  1.00  0.67           H  
ATOM    909 1HB  ASN A  59      25.769  11.333 -15.218  1.00  0.67           H  
ATOM    910 2HB  ASN A  59      24.354  11.202 -14.237  1.00  0.67           H  
ATOM    911 1HD2 ASN A  59      24.308  14.166 -16.475  1.00  0.67           H  
ATOM    912 2HD2 ASN A  59      24.835  12.541 -16.765  1.00  0.67           H  
ATOM    913  N   SER A  60      26.114  13.331 -11.297  1.00  0.66           N  
ATOM    914  CA  SER A  60      25.619  13.997 -10.100  1.00  0.66           C  
ATOM    915  C   SER A  60      24.373  14.852 -10.342  1.00  0.66           C  
ATOM    916  O   SER A  60      23.621  15.117  -9.408  1.00  0.66           O  
ATOM    917  CB  SER A  60      26.721  14.866  -9.516  1.00  0.66           C  
ATOM    918  OG  SER A  60      27.056  15.918 -10.387  1.00  0.66           O  
ATOM    919  H   SER A  60      27.057  13.520 -11.611  1.00  0.66           H  
ATOM    920  HA  SER A  60      25.365  13.227  -9.370  1.00  0.66           H  
ATOM    921 1HB  SER A  60      26.391  15.276  -8.557  1.00  0.66           H  
ATOM    922 2HB  SER A  60      27.602  14.253  -9.323  1.00  0.66           H  
ATOM    923  HG  SER A  60      26.247  16.445 -10.508  1.00  0.66           H  
ATOM    924  N   ASP A  61      24.126  15.275 -11.585  1.00  0.65           N  
ATOM    925  CA  ASP A  61      22.947  16.094 -11.846  1.00  0.65           C  
ATOM    926  C   ASP A  61      21.732  15.182 -11.867  1.00  0.65           C  
ATOM    927  O   ASP A  61      20.653  15.538 -11.386  1.00  0.65           O  
ATOM    928  CB  ASP A  61      23.077  16.883 -13.152  1.00  0.65           C  
ATOM    929  CG  ASP A  61      24.167  17.956 -13.083  1.00  0.65           C  
ATOM    930  OD1 ASP A  61      24.632  18.245 -11.999  1.00  0.65           O  
ATOM    931  OD2 ASP A  61      24.520  18.477 -14.111  1.00  0.65           O  
ATOM    932  H   ASP A  61      24.716  14.981 -12.357  1.00  0.65           H  
ATOM    933  HA  ASP A  61      22.826  16.808 -11.031  1.00  0.65           H  
ATOM    934 1HB  ASP A  61      23.297  16.207 -13.972  1.00  0.65           H  
ATOM    935 2HB  ASP A  61      22.127  17.367 -13.377  1.00  0.65           H  
ATOM    936  N   TRP A  62      21.916  13.966 -12.387  1.00  0.64           N  
ATOM    937  CA  TRP A  62      20.791  13.034 -12.409  1.00  0.64           C  
ATOM    938  C   TRP A  62      20.429  12.602 -11.005  1.00  0.64           C  
ATOM    939  O   TRP A  62      19.255  12.435 -10.680  1.00  0.64           O  
ATOM    940  CB  TRP A  62      21.071  11.782 -13.227  1.00  0.64           C  
ATOM    941  CG  TRP A  62      20.947  11.961 -14.684  1.00  0.64           C  
ATOM    942  CD1 TRP A  62      21.091  13.112 -15.391  1.00  0.64           C  
ATOM    943  CD2 TRP A  62      20.588  10.939 -15.643  1.00  0.64           C  
ATOM    944  NE1 TRP A  62      20.846  12.878 -16.723  1.00  0.64           N  
ATOM    945  CE2 TRP A  62      20.527  11.552 -16.888  1.00  0.64           C  
ATOM    946  CE3 TRP A  62      20.300   9.575 -15.538  1.00  0.64           C  
ATOM    947  CZ2 TRP A  62      20.183  10.853 -18.028  1.00  0.64           C  
ATOM    948  CZ3 TRP A  62      19.952   8.872 -16.678  1.00  0.64           C  
ATOM    949  CH2 TRP A  62      19.891   9.503 -17.889  1.00  0.64           C  
ATOM    950  H   TRP A  62      22.832  13.725 -12.779  1.00  0.64           H  
ATOM    951  HA  TRP A  62      19.933  13.543 -12.843  1.00  0.64           H  
ATOM    952 1HB  TRP A  62      22.084  11.442 -13.012  1.00  0.64           H  
ATOM    953 2HB  TRP A  62      20.393  10.986 -12.915  1.00  0.64           H  
ATOM    954  HD1 TRP A  62      21.353  14.078 -14.962  1.00  0.64           H  
ATOM    955  HE1 TRP A  62      20.880  13.569 -17.461  1.00  0.64           H  
ATOM    956  HE3 TRP A  62      20.334   9.081 -14.577  1.00  0.64           H  
ATOM    957  HZ2 TRP A  62      20.127  11.328 -19.006  1.00  0.64           H  
ATOM    958  HZ3 TRP A  62      19.723   7.806 -16.584  1.00  0.64           H  
ATOM    959  HH2 TRP A  62      19.611   8.936 -18.769  1.00  0.64           H  
ATOM    960  N   LEU A  63      21.427  12.492 -10.137  1.00  0.62           N  
ATOM    961  CA  LEU A  63      21.112  12.102  -8.776  1.00  0.62           C  
ATOM    962  C   LEU A  63      20.493  13.251  -7.996  1.00  0.62           C  
ATOM    963  O   LEU A  63      19.494  13.061  -7.313  1.00  0.62           O  
ATOM    964  CB  LEU A  63      22.356  11.639  -8.042  1.00  0.62           C  
ATOM    965  CG  LEU A  63      22.671  10.189  -8.159  1.00  0.62           C  
ATOM    966  CD1 LEU A  63      23.013   9.895  -9.572  1.00  0.62           C  
ATOM    967  CD2 LEU A  63      23.782   9.864  -7.204  1.00  0.62           C  
ATOM    968  H   LEU A  63      22.390  12.622 -10.455  1.00  0.62           H  
ATOM    969  HA  LEU A  63      20.399  11.281  -8.808  1.00  0.62           H  
ATOM    970 1HB  LEU A  63      23.208  12.196  -8.428  1.00  0.62           H  
ATOM    971 2HB  LEU A  63      22.247  11.877  -6.992  1.00  0.62           H  
ATOM    972  HG  LEU A  63      21.795   9.595  -7.908  1.00  0.62           H  
ATOM    973 1HD1 LEU A  63      23.240   8.841  -9.689  1.00  0.62           H  
ATOM    974 2HD1 LEU A  63      22.175  10.158 -10.209  1.00  0.62           H  
ATOM    975 3HD1 LEU A  63      23.871  10.485  -9.854  1.00  0.62           H  
ATOM    976 1HD2 LEU A  63      24.032   8.822  -7.271  1.00  0.62           H  
ATOM    977 2HD2 LEU A  63      24.633  10.453  -7.458  1.00  0.62           H  
ATOM    978 3HD2 LEU A  63      23.473  10.099  -6.187  1.00  0.62           H  
ATOM    979  N   LEU A  64      21.028  14.461  -8.140  1.00  0.61           N  
ATOM    980  CA  LEU A  64      20.495  15.605  -7.408  1.00  0.61           C  
ATOM    981  C   LEU A  64      19.082  15.979  -7.848  1.00  0.61           C  
ATOM    982  O   LEU A  64      18.308  16.537  -7.073  1.00  0.61           O  
ATOM    983  CB  LEU A  64      21.457  16.781  -7.498  1.00  0.61           C  
ATOM    984  CG  LEU A  64      22.759  16.543  -6.710  1.00  0.61           C  
ATOM    985  CD1 LEU A  64      23.759  17.651  -6.963  1.00  0.61           C  
ATOM    986  CD2 LEU A  64      22.402  16.461  -5.258  1.00  0.61           C  
ATOM    987  H   LEU A  64      21.848  14.600  -8.731  1.00  0.61           H  
ATOM    988  HA  LEU A  64      20.454  15.327  -6.363  1.00  0.61           H  
ATOM    989 1HB  LEU A  64      21.718  16.942  -8.547  1.00  0.61           H  
ATOM    990 2HB  LEU A  64      20.970  17.673  -7.111  1.00  0.61           H  
ATOM    991  HG  LEU A  64      23.208  15.601  -7.021  1.00  0.61           H  
ATOM    992 1HD1 LEU A  64      24.674  17.455  -6.391  1.00  0.61           H  
ATOM    993 2HD1 LEU A  64      23.998  17.681  -8.030  1.00  0.61           H  
ATOM    994 3HD1 LEU A  64      23.335  18.604  -6.656  1.00  0.61           H  
ATOM    995 1HD2 LEU A  64      23.294  16.269  -4.668  1.00  0.61           H  
ATOM    996 2HD2 LEU A  64      21.953  17.398  -4.942  1.00  0.61           H  
ATOM    997 3HD2 LEU A  64      21.694  15.661  -5.131  1.00  0.61           H  
ATOM    998  N   ALA A  65      18.733  15.665  -9.091  1.00  0.60           N  
ATOM    999  CA  ALA A  65      17.395  15.926  -9.598  1.00  0.60           C  
ATOM   1000  C   ALA A  65      16.378  14.861  -9.157  1.00  0.60           C  
ATOM   1001  O   ALA A  65      15.190  14.989  -9.446  1.00  0.60           O  
ATOM   1002  CB  ALA A  65      17.424  15.971 -11.115  1.00  0.60           C  
ATOM   1003  H   ALA A  65      19.421  15.260  -9.726  1.00  0.60           H  
ATOM   1004  HA  ALA A  65      17.070  16.890  -9.209  1.00  0.60           H  
ATOM   1005 1HB  ALA A  65      16.430  16.192 -11.495  1.00  0.60           H  
ATOM   1006 2HB  ALA A  65      18.123  16.740 -11.443  1.00  0.60           H  
ATOM   1007 3HB  ALA A  65      17.753  14.998 -11.490  1.00  0.60           H  
ATOM   1008  N   ALA A  66      16.832  13.784  -8.516  1.00  0.60           N  
ATOM   1009  CA  ALA A  66      15.965  12.670  -8.135  1.00  0.60           C  
ATOM   1010  C   ALA A  66      15.164  12.935  -6.874  1.00  0.60           C  
ATOM   1011  O   ALA A  66      15.552  13.744  -6.035  1.00  0.60           O  
ATOM   1012  CB  ALA A  66      16.792  11.423  -7.923  1.00  0.60           C  
ATOM   1013  H   ALA A  66      17.816  13.714  -8.262  1.00  0.60           H  
ATOM   1014  HA  ALA A  66      15.268  12.499  -8.955  1.00  0.60           H  
ATOM   1015 1HB  ALA A  66      16.144  10.577  -7.687  1.00  0.60           H  
ATOM   1016 2HB  ALA A  66      17.348  11.224  -8.817  1.00  0.60           H  
ATOM   1017 3HB  ALA A  66      17.482  11.585  -7.106  1.00  0.60           H  
ATOM   1018  N   ASP A  67      14.049  12.218  -6.729  1.00  0.60           N  
ATOM   1019  CA  ASP A  67      13.291  12.249  -5.487  1.00  0.60           C  
ATOM   1020  C   ASP A  67      13.757  11.064  -4.632  1.00  0.60           C  
ATOM   1021  O   ASP A  67      13.815  11.141  -3.403  1.00  0.60           O  
ATOM   1022  CB  ASP A  67      11.786  12.105  -5.747  1.00  0.60           C  
ATOM   1023  CG  ASP A  67      11.150  13.231  -6.602  1.00  0.60           C  
ATOM   1024  OD1 ASP A  67      11.263  14.400  -6.279  1.00  0.60           O  
ATOM   1025  OD2 ASP A  67      10.557  12.921  -7.641  1.00  0.60           O  
ATOM   1026  H   ASP A  67      13.747  11.594  -7.474  1.00  0.60           H  
ATOM   1027  HA  ASP A  67      13.496  13.179  -4.956  1.00  0.60           H  
ATOM   1028 1HB  ASP A  67      11.617  11.154  -6.255  1.00  0.60           H  
ATOM   1029 2HB  ASP A  67      11.264  12.055  -4.794  1.00  0.60           H  
ATOM   1030  N   LEU A  68      14.105   9.973  -5.324  1.00  0.61           N  
ATOM   1031  CA  LEU A  68      14.546   8.719  -4.703  1.00  0.61           C  
ATOM   1032  C   LEU A  68      15.678   8.071  -5.499  1.00  0.61           C  
ATOM   1033  O   LEU A  68      15.583   7.935  -6.720  1.00  0.61           O  
ATOM   1034  CB  LEU A  68      13.369   7.727  -4.608  1.00  0.61           C  
ATOM   1035  CG  LEU A  68      13.682   6.302  -4.066  1.00  0.61           C  
ATOM   1036  CD1 LEU A  68      14.046   6.407  -2.610  1.00  0.61           C  
ATOM   1037  CD2 LEU A  68      12.471   5.386  -4.284  1.00  0.61           C  
ATOM   1038  H   LEU A  68      14.012  10.007  -6.339  1.00  0.61           H  
ATOM   1039  HA  LEU A  68      14.916   8.935  -3.698  1.00  0.61           H  
ATOM   1040 1HB  LEU A  68      12.617   8.161  -3.951  1.00  0.61           H  
ATOM   1041 2HB  LEU A  68      12.947   7.628  -5.568  1.00  0.61           H  
ATOM   1042  HG  LEU A  68      14.540   5.885  -4.597  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  68      14.271   5.447  -2.211  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  68      14.909   7.047  -2.501  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  68      13.208   6.832  -2.058  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  68      12.699   4.394  -3.907  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  68      11.607   5.786  -3.755  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  68      12.250   5.330  -5.348  1.00  0.61           H  
ATOM   1049  N   ILE A  69      16.739   7.686  -4.804  1.00  0.64           N  
ATOM   1050  CA  ILE A  69      17.867   6.990  -5.406  1.00  0.64           C  
ATOM   1051  C   ILE A  69      17.958   5.584  -4.839  1.00  0.64           C  
ATOM   1052  O   ILE A  69      17.884   5.398  -3.626  1.00  0.64           O  
ATOM   1053  CB  ILE A  69      19.180   7.732  -5.148  1.00  0.64           C  
ATOM   1054  CG1 ILE A  69      19.122   9.109  -5.772  1.00  0.64           C  
ATOM   1055  CG2 ILE A  69      20.395   6.935  -5.700  1.00  0.64           C  
ATOM   1056  CD1 ILE A  69      20.213   9.977  -5.325  1.00  0.64           C  
ATOM   1057  H   ILE A  69      16.763   7.876  -3.801  1.00  0.64           H  
ATOM   1058  HA  ILE A  69      17.709   6.926  -6.477  1.00  0.64           H  
ATOM   1059  HB  ILE A  69      19.277   7.870  -4.099  1.00  0.64           H  
ATOM   1060 1HG1 ILE A  69      19.189   9.020  -6.841  1.00  0.64           H  
ATOM   1061 2HG1 ILE A  69      18.179   9.580  -5.521  1.00  0.64           H  
ATOM   1062 1HG2 ILE A  69      21.314   7.481  -5.494  1.00  0.64           H  
ATOM   1063 2HG2 ILE A  69      20.446   5.957  -5.224  1.00  0.64           H  
ATOM   1064 3HG2 ILE A  69      20.279   6.807  -6.782  1.00  0.64           H  
ATOM   1065 1HD1 ILE A  69      20.118  10.951  -5.809  1.00  0.64           H  
ATOM   1066 2HD1 ILE A  69      20.142  10.091  -4.243  1.00  0.64           H  
ATOM   1067 3HD1 ILE A  69      21.166   9.532  -5.579  1.00  0.64           H  
ATOM   1068  N   VAL A  70      18.076   4.606  -5.711  1.00  0.69           N  
ATOM   1069  CA  VAL A  70      18.159   3.228  -5.295  1.00  0.69           C  
ATOM   1070  C   VAL A  70      19.565   2.728  -5.597  1.00  0.69           C  
ATOM   1071  O   VAL A  70      20.050   2.829  -6.731  1.00  0.69           O  
ATOM   1072  CB  VAL A  70      17.103   2.415  -6.032  1.00  0.69           C  
ATOM   1073  CG1 VAL A  70      17.143   0.966  -5.592  1.00  0.69           C  
ATOM   1074  CG2 VAL A  70      15.764   3.095  -5.834  1.00  0.69           C  
ATOM   1075  H   VAL A  70      18.111   4.832  -6.693  1.00  0.69           H  
ATOM   1076  HA  VAL A  70      17.975   3.168  -4.231  1.00  0.69           H  
ATOM   1077  HB  VAL A  70      17.332   2.417  -7.088  1.00  0.69           H  
ATOM   1078 1HG1 VAL A  70      16.399   0.413  -6.144  1.00  0.69           H  
ATOM   1079 2HG1 VAL A  70      18.130   0.549  -5.788  1.00  0.69           H  
ATOM   1080 3HG1 VAL A  70      16.930   0.902  -4.521  1.00  0.69           H  
ATOM   1081 1HG2 VAL A  70      15.038   2.570  -6.370  1.00  0.69           H  
ATOM   1082 2HG2 VAL A  70      15.505   3.112  -4.790  1.00  0.69           H  
ATOM   1083 3HG2 VAL A  70      15.815   4.117  -6.210  1.00  0.69           H  
ATOM   1084  N   ALA A  71      20.241   2.257  -4.566  1.00  0.75           N  
ATOM   1085  CA  ALA A  71      21.635   1.858  -4.713  1.00  0.75           C  
ATOM   1086  C   ALA A  71      21.813   0.345  -4.672  1.00  0.75           C  
ATOM   1087  O   ALA A  71      21.515  -0.302  -3.667  1.00  0.75           O  
ATOM   1088  CB  ALA A  71      22.464   2.519  -3.623  1.00  0.75           C  
ATOM   1089  H   ALA A  71      19.750   2.171  -3.674  1.00  0.75           H  
ATOM   1090  HA  ALA A  71      21.992   2.209  -5.682  1.00  0.75           H  
ATOM   1091 1HB  ALA A  71      23.510   2.252  -3.770  1.00  0.75           H  
ATOM   1092 2HB  ALA A  71      22.356   3.601  -3.687  1.00  0.75           H  
ATOM   1093 3HB  ALA A  71      22.126   2.177  -2.643  1.00  0.75           H  
ATOM   1094  N   SER A  72      22.294  -0.227  -5.772  1.00  0.83           N  
ATOM   1095  CA  SER A  72      22.515  -1.662  -5.826  1.00  0.83           C  
ATOM   1096  C   SER A  72      23.779  -1.985  -5.001  1.00  0.83           C  
ATOM   1097  O   SER A  72      24.616  -1.098  -4.840  1.00  0.83           O  
ATOM   1098  CB  SER A  72      22.689  -2.062  -7.276  1.00  0.83           C  
ATOM   1099  OG  SER A  72      23.877  -1.545  -7.776  1.00  0.83           O  
ATOM   1100  H   SER A  72      22.507   0.330  -6.608  1.00  0.83           H  
ATOM   1101  HA  SER A  72      21.641  -2.154  -5.405  1.00  0.83           H  
ATOM   1102 1HB  SER A  72      22.674  -3.123  -7.399  1.00  0.83           H  
ATOM   1103 2HB  SER A  72      21.855  -1.666  -7.862  1.00  0.83           H  
ATOM   1104  HG  SER A  72      23.653  -0.625  -8.046  1.00  0.83           H  
ATOM   1105  N   PRO A  73      24.020  -3.250  -4.586  1.00  0.92           N  
ATOM   1106  CA  PRO A  73      25.162  -3.710  -3.792  1.00  0.92           C  
ATOM   1107  C   PRO A  73      26.558  -3.251  -4.238  1.00  0.92           C  
ATOM   1108  O   PRO A  73      27.470  -3.171  -3.414  1.00  0.92           O  
ATOM   1109  CB  PRO A  73      25.024  -5.229  -3.891  1.00  0.92           C  
ATOM   1110  CG  PRO A  73      23.545  -5.461  -4.032  1.00  0.92           C  
ATOM   1111  CD  PRO A  73      23.053  -4.341  -4.895  1.00  0.92           C  
ATOM   1112  HA  PRO A  73      25.000  -3.433  -2.763  1.00  0.92           H  
ATOM   1113 1HB  PRO A  73      25.604  -5.604  -4.748  1.00  0.92           H  
ATOM   1114 2HB  PRO A  73      25.444  -5.701  -2.988  1.00  0.92           H  
ATOM   1115 1HG  PRO A  73      23.357  -6.450  -4.478  1.00  0.92           H  
ATOM   1116 2HG  PRO A  73      23.066  -5.469  -3.042  1.00  0.92           H  
ATOM   1117 1HD  PRO A  73      23.110  -4.659  -5.935  1.00  0.92           H  
ATOM   1118 2HD  PRO A  73      22.032  -4.097  -4.572  1.00  0.92           H  
ATOM   1119  N   GLY A  74      26.759  -3.000  -5.530  1.00  1.01           N  
ATOM   1120  CA  GLY A  74      28.077  -2.585  -6.011  1.00  1.01           C  
ATOM   1121  C   GLY A  74      28.334  -1.069  -5.965  1.00  1.01           C  
ATOM   1122  O   GLY A  74      29.423  -0.620  -6.334  1.00  1.01           O  
ATOM   1123  H   GLY A  74      25.998  -3.073  -6.189  1.00  1.01           H  
ATOM   1124 1HA  GLY A  74      28.843  -3.096  -5.429  1.00  1.01           H  
ATOM   1125 2HA  GLY A  74      28.193  -2.929  -7.038  1.00  1.01           H  
ATOM   1126  N   ILE A  75      27.349  -0.279  -5.533  1.00  1.08           N  
ATOM   1127  CA  ILE A  75      27.499   1.179  -5.510  1.00  1.08           C  
ATOM   1128  C   ILE A  75      27.635   1.765  -4.116  1.00  1.08           C  
ATOM   1129  O   ILE A  75      26.640   2.056  -3.458  1.00  1.08           O  
ATOM   1130  CB  ILE A  75      26.285   1.818  -6.165  1.00  1.08           C  
ATOM   1131  CG1 ILE A  75      26.097   1.241  -7.544  1.00  1.08           C  
ATOM   1132  CG2 ILE A  75      26.429   3.348  -6.201  1.00  1.08           C  
ATOM   1133  CD1 ILE A  75      27.268   1.482  -8.498  1.00  1.08           C  
ATOM   1134  H   ILE A  75      26.465  -0.689  -5.226  1.00  1.08           H  
ATOM   1135  HA  ILE A  75      28.390   1.443  -6.076  1.00  1.08           H  
ATOM   1136  HB  ILE A  75      25.395   1.554  -5.585  1.00  1.08           H  
ATOM   1137 1HG1 ILE A  75      25.946   0.166  -7.450  1.00  1.08           H  
ATOM   1138 2HG1 ILE A  75      25.212   1.655  -7.947  1.00  1.08           H  
ATOM   1139 1HG2 ILE A  75      25.546   3.791  -6.649  1.00  1.08           H  
ATOM   1140 2HG2 ILE A  75      26.543   3.722  -5.184  1.00  1.08           H  
ATOM   1141 3HG2 ILE A  75      27.307   3.619  -6.784  1.00  1.08           H  
ATOM   1142 1HD1 ILE A  75      27.046   1.032  -9.469  1.00  1.08           H  
ATOM   1143 2HD1 ILE A  75      27.424   2.554  -8.623  1.00  1.08           H  
ATOM   1144 3HD1 ILE A  75      28.171   1.034  -8.092  1.00  1.08           H  
ATOM   1145  N   ALA A  76      28.865   2.032  -3.697  1.00  1.10           N  
ATOM   1146  CA  ALA A  76      29.095   2.518  -2.342  1.00  1.10           C  
ATOM   1147  C   ALA A  76      28.407   3.849  -2.078  1.00  1.10           C  
ATOM   1148  O   ALA A  76      28.514   4.780  -2.879  1.00  1.10           O  
ATOM   1149  CB  ALA A  76      30.583   2.692  -2.083  1.00  1.10           C  
ATOM   1150  H   ALA A  76      29.646   1.821  -4.304  1.00  1.10           H  
ATOM   1151  HA  ALA A  76      28.701   1.779  -1.650  1.00  1.10           H  
ATOM   1152 1HB  ALA A  76      30.737   3.022  -1.058  1.00  1.10           H  
ATOM   1153 2HB  ALA A  76      31.090   1.740  -2.236  1.00  1.10           H  
ATOM   1154 3HB  ALA A  76      30.991   3.434  -2.768  1.00  1.10           H  
ATOM   1155  N   LEU A  77      27.835   3.992  -0.877  1.00  1.08           N  
ATOM   1156  CA  LEU A  77      27.210   5.248  -0.455  1.00  1.08           C  
ATOM   1157  C   LEU A  77      28.259   6.328  -0.331  1.00  1.08           C  
ATOM   1158  O   LEU A  77      27.975   7.515  -0.421  1.00  1.08           O  
ATOM   1159  CB  LEU A  77      26.506   5.101   0.893  1.00  1.08           C  
ATOM   1160  CG  LEU A  77      25.273   4.230   0.935  1.00  1.08           C  
ATOM   1161  CD1 LEU A  77      24.820   4.148   2.380  1.00  1.08           C  
ATOM   1162  CD2 LEU A  77      24.213   4.828   0.023  1.00  1.08           C  
ATOM   1163  H   LEU A  77      27.796   3.198  -0.253  1.00  1.08           H  
ATOM   1164  HA  LEU A  77      26.485   5.551  -1.208  1.00  1.08           H  
ATOM   1165 1HB  LEU A  77      27.219   4.688   1.612  1.00  1.08           H  
ATOM   1166 2HB  LEU A  77      26.220   6.094   1.238  1.00  1.08           H  
ATOM   1167  HG  LEU A  77      25.514   3.223   0.604  1.00  1.08           H  
ATOM   1168 1HD1 LEU A  77      23.951   3.526   2.491  1.00  1.08           H  
ATOM   1169 2HD1 LEU A  77      25.631   3.732   2.957  1.00  1.08           H  
ATOM   1170 3HD1 LEU A  77      24.589   5.145   2.746  1.00  1.08           H  
ATOM   1171 1HD2 LEU A  77      23.311   4.232   0.036  1.00  1.08           H  
ATOM   1172 2HD2 LEU A  77      23.974   5.840   0.353  1.00  1.08           H  
ATOM   1173 3HD2 LEU A  77      24.604   4.857  -0.984  1.00  1.08           H  
ATOM   1174  N   ALA A  78      29.482   5.881  -0.089  1.00  1.02           N  
ATOM   1175  CA  ALA A  78      30.656   6.715   0.061  1.00  1.02           C  
ATOM   1176  C   ALA A  78      30.970   7.507  -1.208  1.00  1.02           C  
ATOM   1177  O   ALA A  78      31.708   8.491  -1.150  1.00  1.02           O  
ATOM   1178  CB  ALA A  78      31.850   5.856   0.429  1.00  1.02           C  
ATOM   1179  H   ALA A  78      29.600   4.883  -0.021  1.00  1.02           H  
ATOM   1180  HA  ALA A  78      30.461   7.428   0.862  1.00  1.02           H  
ATOM   1181 1HB  ALA A  78      32.722   6.492   0.571  1.00  1.02           H  
ATOM   1182 2HB  ALA A  78      31.640   5.313   1.350  1.00  1.02           H  
ATOM   1183 3HB  ALA A  78      32.045   5.149  -0.375  1.00  1.02           H  
ATOM   1184  N   HIS A  79      30.482   7.066  -2.373  1.00  0.95           N  
ATOM   1185  CA  HIS A  79      30.807   7.798  -3.581  1.00  0.95           C  
ATOM   1186  C   HIS A  79      30.275   9.228  -3.409  1.00  0.95           C  
ATOM   1187  O   HIS A  79      29.112   9.401  -3.023  1.00  0.95           O  
ATOM   1188  CB  HIS A  79      30.160   7.136  -4.802  1.00  0.95           C  
ATOM   1189  CG  HIS A  79      30.621   7.681  -6.137  1.00  0.95           C  
ATOM   1190  ND1 HIS A  79      30.223   8.912  -6.639  1.00  0.95           N  
ATOM   1191  CD2 HIS A  79      31.452   7.151  -7.063  1.00  0.95           C  
ATOM   1192  CE1 HIS A  79      30.798   9.106  -7.818  1.00  0.95           C  
ATOM   1193  NE2 HIS A  79      31.546   8.054  -8.093  1.00  0.95           N  
ATOM   1194  H   HIS A  79      29.862   6.255  -2.423  1.00  0.95           H  
ATOM   1195  HA  HIS A  79      31.876   7.781  -3.727  1.00  0.95           H  
ATOM   1196 1HB  HIS A  79      30.362   6.062  -4.779  1.00  0.95           H  
ATOM   1197 2HB  HIS A  79      29.085   7.254  -4.737  1.00  0.95           H  
ATOM   1198  HD2 HIS A  79      31.956   6.187  -7.002  1.00  0.95           H  
ATOM   1199  HE1 HIS A  79      30.674   9.983  -8.452  1.00  0.95           H  
ATOM   1200  HE2 HIS A  79      32.103   7.924  -8.926  1.00  0.95           H  
ATOM   1201  N   PRO A  80      31.056  10.278  -3.728  1.00  0.87           N  
ATOM   1202  CA  PRO A  80      30.654  11.665  -3.636  1.00  0.87           C  
ATOM   1203  C   PRO A  80      29.310  11.979  -4.288  1.00  0.87           C  
ATOM   1204  O   PRO A  80      28.566  12.808  -3.769  1.00  0.87           O  
ATOM   1205  CB  PRO A  80      31.795  12.368  -4.381  1.00  0.87           C  
ATOM   1206  CG  PRO A  80      32.995  11.497  -4.116  1.00  0.87           C  
ATOM   1207  CD  PRO A  80      32.467  10.088  -4.147  1.00  0.87           C  
ATOM   1208  HA  PRO A  80      30.657  11.962  -2.582  1.00  0.87           H  
ATOM   1209 1HB  PRO A  80      31.551  12.447  -5.452  1.00  0.87           H  
ATOM   1210 2HB  PRO A  80      31.914  13.394  -4.002  1.00  0.87           H  
ATOM   1211 1HG  PRO A  80      33.766  11.675  -4.881  1.00  0.87           H  
ATOM   1212 2HG  PRO A  80      33.444  11.754  -3.145  1.00  0.87           H  
ATOM   1213 1HD  PRO A  80      32.542   9.661  -5.154  1.00  0.87           H  
ATOM   1214 2HD  PRO A  80      33.031   9.521  -3.392  1.00  0.87           H  
ATOM   1215  N   ALA A  81      28.955  11.312  -5.392  1.00  0.81           N  
ATOM   1216  CA  ALA A  81      27.679  11.610  -6.042  1.00  0.81           C  
ATOM   1217  C   ALA A  81      26.492  11.275  -5.140  1.00  0.81           C  
ATOM   1218  O   ALA A  81      25.459  11.957  -5.153  1.00  0.81           O  
ATOM   1219  CB  ALA A  81      27.578  10.866  -7.353  1.00  0.81           C  
ATOM   1220  H   ALA A  81      29.547  10.587  -5.799  1.00  0.81           H  
ATOM   1221  HA  ALA A  81      27.653  12.683  -6.243  1.00  0.81           H  
ATOM   1222 1HB  ALA A  81      26.662  11.127  -7.853  1.00  0.81           H  
ATOM   1223 2HB  ALA A  81      28.414  11.138  -7.990  1.00  0.81           H  
ATOM   1224 3HB  ALA A  81      27.599   9.794  -7.167  1.00  0.81           H  
ATOM   1225  N   LEU A  82      26.629  10.203  -4.358  1.00  0.76           N  
ATOM   1226  CA  LEU A  82      25.535   9.772  -3.514  1.00  0.76           C  
ATOM   1227  C   LEU A  82      25.585  10.591  -2.249  1.00  0.76           C  
ATOM   1228  O   LEU A  82      24.548  10.928  -1.674  1.00  0.76           O  
ATOM   1229  CB  LEU A  82      25.610   8.270  -3.205  1.00  0.76           C  
ATOM   1230  CG  LEU A  82      24.989   7.357  -4.307  1.00  0.76           C  
ATOM   1231  CD1 LEU A  82      25.885   7.407  -5.531  1.00  0.76           C  
ATOM   1232  CD2 LEU A  82      24.824   5.936  -3.804  1.00  0.76           C  
ATOM   1233  H   LEU A  82      27.516   9.708  -4.310  1.00  0.76           H  
ATOM   1234  HA  LEU A  82      24.593   9.973  -4.020  1.00  0.76           H  
ATOM   1235 1HB  LEU A  82      26.665   7.994  -3.088  1.00  0.76           H  
ATOM   1236 2HB  LEU A  82      25.107   8.072  -2.263  1.00  0.76           H  
ATOM   1237  HG  LEU A  82      24.007   7.749  -4.590  1.00  0.76           H  
ATOM   1238 1HD1 LEU A  82      25.458   6.794  -6.305  1.00  0.76           H  
ATOM   1239 2HD1 LEU A  82      25.978   8.424  -5.882  1.00  0.76           H  
ATOM   1240 3HD1 LEU A  82      26.865   7.025  -5.273  1.00  0.76           H  
ATOM   1241 1HD2 LEU A  82      24.387   5.317  -4.588  1.00  0.76           H  
ATOM   1242 2HD2 LEU A  82      25.802   5.531  -3.524  1.00  0.76           H  
ATOM   1243 3HD2 LEU A  82      24.169   5.940  -2.944  1.00  0.76           H  
ATOM   1244  N   CYS A  83      26.799  10.959  -1.836  1.00  0.73           N  
ATOM   1245  CA  CYS A  83      26.942  11.745  -0.628  1.00  0.73           C  
ATOM   1246  C   CYS A  83      26.259  13.095  -0.836  1.00  0.73           C  
ATOM   1247  O   CYS A  83      25.494  13.542   0.018  1.00  0.73           O  
ATOM   1248  CB  CYS A  83      28.415  11.976  -0.316  1.00  0.73           C  
ATOM   1249  SG  CYS A  83      29.315  10.484   0.146  1.00  0.73           S  
ATOM   1250  H   CYS A  83      27.627  10.644  -2.345  1.00  0.73           H  
ATOM   1251  HA  CYS A  83      26.469  11.218   0.200  1.00  0.73           H  
ATOM   1252 1HB  CYS A  83      28.897  12.411  -1.178  1.00  0.73           H  
ATOM   1253 2HB  CYS A  83      28.502  12.691   0.500  1.00  0.73           H  
ATOM   1254  HG  CYS A  83      29.098   9.812  -1.010  1.00  0.73           H  
ATOM   1255  N   GLU A  84      26.473  13.717  -2.007  1.00  0.70           N  
ATOM   1256  CA  GLU A  84      25.820  14.992  -2.274  1.00  0.70           C  
ATOM   1257  C   GLU A  84      24.309  14.821  -2.322  1.00  0.70           C  
ATOM   1258  O   GLU A  84      23.571  15.664  -1.806  1.00  0.70           O  
ATOM   1259  CB  GLU A  84      26.314  15.629  -3.580  1.00  0.70           C  
ATOM   1260  CG  GLU A  84      27.736  16.189  -3.544  1.00  0.70           C  
ATOM   1261  CD  GLU A  84      28.165  16.813  -4.869  1.00  0.70           C  
ATOM   1262  OE1 GLU A  84      27.522  16.564  -5.863  1.00  0.70           O  
ATOM   1263  OE2 GLU A  84      29.128  17.550  -4.873  1.00  0.70           O  
ATOM   1264  H   GLU A  84      27.116  13.317  -2.691  1.00  0.70           H  
ATOM   1265  HA  GLU A  84      26.058  15.673  -1.456  1.00  0.70           H  
ATOM   1266 1HB  GLU A  84      26.276  14.879  -4.377  1.00  0.70           H  
ATOM   1267 2HB  GLU A  84      25.645  16.438  -3.864  1.00  0.70           H  
ATOM   1268 1HG  GLU A  84      27.795  16.943  -2.760  1.00  0.70           H  
ATOM   1269 2HG  GLU A  84      28.422  15.384  -3.286  1.00  0.70           H  
ATOM   1270  N   ALA A  85      23.835  13.724  -2.918  1.00  0.69           N  
ATOM   1271  CA  ALA A  85      22.403  13.508  -2.957  1.00  0.69           C  
ATOM   1272  C   ALA A  85      21.833  13.391  -1.554  1.00  0.69           C  
ATOM   1273  O   ALA A  85      20.772  13.953  -1.256  1.00  0.69           O  
ATOM   1274  CB  ALA A  85      22.101  12.277  -3.752  1.00  0.69           C  
ATOM   1275  H   ALA A  85      24.462  13.059  -3.373  1.00  0.69           H  
ATOM   1276  HA  ALA A  85      21.942  14.359  -3.427  1.00  0.69           H  
ATOM   1277 1HB  ALA A  85      21.032  12.159  -3.787  1.00  0.69           H  
ATOM   1278 2HB  ALA A  85      22.497  12.393  -4.753  1.00  0.69           H  
ATOM   1279 3HB  ALA A  85      22.553  11.415  -3.283  1.00  0.69           H  
ATOM   1280  N   ALA A  86      22.559  12.710  -0.667  1.00  0.67           N  
ATOM   1281  CA  ALA A  86      22.105  12.581   0.706  1.00  0.67           C  
ATOM   1282  C   ALA A  86      22.041  13.955   1.375  1.00  0.67           C  
ATOM   1283  O   ALA A  86      21.052  14.294   2.030  1.00  0.67           O  
ATOM   1284  CB  ALA A  86      23.035  11.662   1.476  1.00  0.67           C  
ATOM   1285  H   ALA A  86      23.421  12.250  -0.959  1.00  0.67           H  
ATOM   1286  HA  ALA A  86      21.100  12.153   0.693  1.00  0.67           H  
ATOM   1287 1HB  ALA A  86      22.678  11.556   2.496  1.00  0.67           H  
ATOM   1288 2HB  ALA A  86      23.062  10.694   0.995  1.00  0.67           H  
ATOM   1289 3HB  ALA A  86      24.036  12.087   1.485  1.00  0.67           H  
ATOM   1290  N   ASP A  87      23.067  14.789   1.142  1.00  0.67           N  
ATOM   1291  CA  ASP A  87      23.125  16.138   1.713  1.00  0.67           C  
ATOM   1292  C   ASP A  87      21.990  17.016   1.190  1.00  0.67           C  
ATOM   1293  O   ASP A  87      21.504  17.909   1.887  1.00  0.67           O  
ATOM   1294  CB  ASP A  87      24.476  16.814   1.439  1.00  0.67           C  
ATOM   1295  CG  ASP A  87      25.655  16.258   2.285  1.00  0.67           C  
ATOM   1296  OD1 ASP A  87      25.418  15.521   3.218  1.00  0.67           O  
ATOM   1297  OD2 ASP A  87      26.780  16.615   1.998  1.00  0.67           O  
ATOM   1298  H   ASP A  87      23.852  14.455   0.581  1.00  0.67           H  
ATOM   1299  HA  ASP A  87      23.010  16.053   2.792  1.00  0.67           H  
ATOM   1300 1HB  ASP A  87      24.722  16.690   0.386  1.00  0.67           H  
ATOM   1301 2HB  ASP A  87      24.387  17.882   1.626  1.00  0.67           H  
ATOM   1302  N   ALA A  88      21.540  16.724  -0.031  1.00  0.67           N  
ATOM   1303  CA  ALA A  88      20.460  17.447  -0.687  1.00  0.67           C  
ATOM   1304  C   ALA A  88      19.085  17.003  -0.179  1.00  0.67           C  
ATOM   1305  O   ALA A  88      18.065  17.554  -0.601  1.00  0.67           O  
ATOM   1306  CB  ALA A  88      20.532  17.245  -2.192  1.00  0.67           C  
ATOM   1307  H   ALA A  88      22.015  15.992  -0.559  1.00  0.67           H  
ATOM   1308  HA  ALA A  88      20.579  18.505  -0.461  1.00  0.67           H  
ATOM   1309 1HB  ALA A  88      19.742  17.810  -2.680  1.00  0.67           H  
ATOM   1310 2HB  ALA A  88      21.502  17.586  -2.548  1.00  0.67           H  
ATOM   1311 3HB  ALA A  88      20.414  16.192  -2.421  1.00  0.67           H  
ATOM   1312  N   GLY A  89      19.044  16.005   0.712  1.00  0.67           N  
ATOM   1313  CA  GLY A  89      17.788  15.510   1.249  1.00  0.67           C  
ATOM   1314  C   GLY A  89      17.108  14.469   0.366  1.00  0.67           C  
ATOM   1315  O   GLY A  89      15.908  14.223   0.511  1.00  0.67           O  
ATOM   1316  H   GLY A  89      19.902  15.570   1.047  1.00  0.67           H  
ATOM   1317 1HA  GLY A  89      17.982  15.072   2.228  1.00  0.67           H  
ATOM   1318 2HA  GLY A  89      17.114  16.348   1.408  1.00  0.67           H  
ATOM   1319  N   ILE A  90      17.850  13.858  -0.552  1.00  0.69           N  
ATOM   1320  CA  ILE A  90      17.250  12.871  -1.433  1.00  0.69           C  
ATOM   1321  C   ILE A  90      17.379  11.498  -0.816  1.00  0.69           C  
ATOM   1322  O   ILE A  90      18.474  11.052  -0.477  1.00  0.69           O  
ATOM   1323  CB  ILE A  90      17.935  12.896  -2.790  1.00  0.69           C  
ATOM   1324  CG1 ILE A  90      17.779  14.256  -3.358  1.00  0.69           C  
ATOM   1325  CG2 ILE A  90      17.355  11.851  -3.732  1.00  0.69           C  
ATOM   1326  CD1 ILE A  90      18.595  14.473  -4.535  1.00  0.69           C  
ATOM   1327  H   ILE A  90      18.845  14.065  -0.648  1.00  0.69           H  
ATOM   1328  HA  ILE A  90      16.193  13.099  -1.566  1.00  0.69           H  
ATOM   1329  HB  ILE A  90      18.991  12.710  -2.660  1.00  0.69           H  
ATOM   1330 1HG1 ILE A  90      16.735  14.420  -3.626  1.00  0.69           H  
ATOM   1331 2HG1 ILE A  90      18.068  14.989  -2.605  1.00  0.69           H  
ATOM   1332 1HG2 ILE A  90      17.865  11.912  -4.689  1.00  0.69           H  
ATOM   1333 2HG2 ILE A  90      17.484  10.854  -3.311  1.00  0.69           H  
ATOM   1334 3HG2 ILE A  90      16.302  12.049  -3.876  1.00  0.69           H  
ATOM   1335 1HD1 ILE A  90      18.434  15.484  -4.880  1.00  0.69           H  
ATOM   1336 2HD1 ILE A  90      19.638  14.333  -4.287  1.00  0.69           H  
ATOM   1337 3HD1 ILE A  90      18.299  13.770  -5.306  1.00  0.69           H  
ATOM   1338  N   GLU A  91      16.257  10.837  -0.627  1.00  0.70           N  
ATOM   1339  CA  GLU A  91      16.272   9.526  -0.011  1.00  0.70           C  
ATOM   1340  C   GLU A  91      17.107   8.541  -0.820  1.00  0.70           C  
ATOM   1341  O   GLU A  91      16.908   8.434  -2.033  1.00  0.70           O  
ATOM   1342  CB  GLU A  91      14.838   8.999   0.115  1.00  0.70           C  
ATOM   1343  CG  GLU A  91      14.726   7.672   0.805  1.00  0.70           C  
ATOM   1344  CD  GLU A  91      13.324   7.186   0.899  1.00  0.70           C  
ATOM   1345  OE1 GLU A  91      12.430   7.846   0.434  1.00  0.70           O  
ATOM   1346  OE2 GLU A  91      13.142   6.133   1.442  1.00  0.70           O  
ATOM   1347  H   GLU A  91      15.379  11.251  -0.922  1.00  0.70           H  
ATOM   1348  HA  GLU A  91      16.711   9.614   0.983  1.00  0.70           H  
ATOM   1349 1HB  GLU A  91      14.238   9.718   0.673  1.00  0.70           H  
ATOM   1350 2HB  GLU A  91      14.397   8.912  -0.878  1.00  0.70           H  
ATOM   1351 1HG  GLU A  91      15.310   6.933   0.252  1.00  0.70           H  
ATOM   1352 2HG  GLU A  91      15.150   7.752   1.803  1.00  0.70           H  
ATOM   1353  N   ILE A  92      17.999   7.806  -0.146  1.00  0.71           N  
ATOM   1354  CA  ILE A  92      18.785   6.761  -0.798  1.00  0.71           C  
ATOM   1355  C   ILE A  92      18.412   5.436  -0.136  1.00  0.71           C  
ATOM   1356  O   ILE A  92      18.490   5.317   1.090  1.00  0.71           O  
ATOM   1357  CB  ILE A  92      20.313   6.982  -0.724  1.00  0.71           C  
ATOM   1358  CG1 ILE A  92      20.710   8.329  -1.390  1.00  0.71           C  
ATOM   1359  CG2 ILE A  92      21.003   5.833  -1.491  1.00  0.71           C  
ATOM   1360  CD1 ILE A  92      22.151   8.699  -1.216  1.00  0.71           C  
ATOM   1361  H   ILE A  92      18.121   7.972   0.842  1.00  0.71           H  
ATOM   1362  HA  ILE A  92      18.511   6.723  -1.840  1.00  0.71           H  
ATOM   1363  HB  ILE A  92      20.646   6.999   0.312  1.00  0.71           H  
ATOM   1364 1HG1 ILE A  92      20.524   8.274  -2.432  1.00  0.71           H  
ATOM   1365 2HG1 ILE A  92      20.101   9.127  -0.969  1.00  0.71           H  
ATOM   1366 1HG2 ILE A  92      22.072   5.975  -1.466  1.00  0.71           H  
ATOM   1367 2HG2 ILE A  92      20.752   4.877  -1.033  1.00  0.71           H  
ATOM   1368 3HG2 ILE A  92      20.661   5.837  -2.530  1.00  0.71           H  
ATOM   1369 1HD1 ILE A  92      22.341   9.649  -1.708  1.00  0.71           H  
ATOM   1370 2HD1 ILE A  92      22.378   8.788  -0.159  1.00  0.71           H  
ATOM   1371 3HD1 ILE A  92      22.779   7.934  -1.656  1.00  0.71           H  
ATOM   1372  N   VAL A  93      17.991   4.458  -0.935  1.00  0.71           N  
ATOM   1373  CA  VAL A  93      17.516   3.195  -0.373  1.00  0.71           C  
ATOM   1374  C   VAL A  93      18.117   1.956  -1.050  1.00  0.71           C  
ATOM   1375  O   VAL A  93      18.275   1.909  -2.271  1.00  0.71           O  
ATOM   1376  CB  VAL A  93      15.977   3.168  -0.565  1.00  0.71           C  
ATOM   1377  CG1 VAL A  93      15.688   3.119  -2.030  1.00  0.71           C  
ATOM   1378  CG2 VAL A  93      15.323   2.028   0.145  1.00  0.71           C  
ATOM   1379  H   VAL A  93      17.962   4.631  -1.940  1.00  0.71           H  
ATOM   1380  HA  VAL A  93      17.762   3.165   0.691  1.00  0.71           H  
ATOM   1381  HB  VAL A  93      15.566   4.105  -0.179  1.00  0.71           H  
ATOM   1382 1HG1 VAL A  93      14.628   3.147  -2.180  1.00  0.71           H  
ATOM   1383 2HG1 VAL A  93      16.147   3.972  -2.519  1.00  0.71           H  
ATOM   1384 3HG1 VAL A  93      16.092   2.197  -2.448  1.00  0.71           H  
ATOM   1385 1HG2 VAL A  93      14.246   2.063  -0.012  1.00  0.71           H  
ATOM   1386 2HG2 VAL A  93      15.698   1.103  -0.236  1.00  0.71           H  
ATOM   1387 3HG2 VAL A  93      15.535   2.100   1.213  1.00  0.71           H  
ATOM   1388  N   GLY A  94      18.407   0.924  -0.266  1.00  0.72           N  
ATOM   1389  CA  GLY A  94      18.842  -0.345  -0.864  1.00  0.72           C  
ATOM   1390  C   GLY A  94      17.651  -1.117  -1.451  1.00  0.72           C  
ATOM   1391  O   GLY A  94      16.532  -1.030  -0.933  1.00  0.72           O  
ATOM   1392  H   GLY A  94      18.360   1.038   0.750  1.00  0.72           H  
ATOM   1393 1HA  GLY A  94      19.586  -0.154  -1.639  1.00  0.72           H  
ATOM   1394 2HA  GLY A  94      19.321  -0.959  -0.105  1.00  0.72           H  
ATOM   1395  N   ASP A  95      17.904  -1.946  -2.467  1.00  0.72           N  
ATOM   1396  CA  ASP A  95      16.852  -2.786  -3.065  1.00  0.72           C  
ATOM   1397  C   ASP A  95      16.045  -3.570  -2.021  1.00  0.72           C  
ATOM   1398  O   ASP A  95      14.816  -3.643  -2.085  1.00  0.72           O  
ATOM   1399  CB  ASP A  95      17.462  -3.753  -4.068  1.00  0.72           C  
ATOM   1400  CG  ASP A  95      18.609  -4.684  -3.455  1.00  0.72           C  
ATOM   1401  OD1 ASP A  95      19.001  -4.506  -2.302  1.00  0.72           O  
ATOM   1402  OD2 ASP A  95      19.042  -5.571  -4.154  1.00  0.72           O  
ATOM   1403  H   ASP A  95      18.843  -1.971  -2.849  1.00  0.72           H  
ATOM   1404  HA  ASP A  95      16.166  -2.133  -3.600  1.00  0.72           H  
ATOM   1405 1HB  ASP A  95      16.676  -4.387  -4.488  1.00  0.72           H  
ATOM   1406 2HB  ASP A  95      17.885  -3.178  -4.890  1.00  0.72           H  
ATOM   1407  N   ILE A  96      16.756  -4.120  -1.047  1.00  0.72           N  
ATOM   1408  CA  ILE A  96      16.185  -4.890   0.045  1.00  0.72           C  
ATOM   1409  C   ILE A  96      15.161  -4.132   0.888  1.00  0.72           C  
ATOM   1410  O   ILE A  96      14.274  -4.749   1.488  1.00  0.72           O  
ATOM   1411  CB  ILE A  96      17.270  -5.505   0.927  1.00  0.72           C  
ATOM   1412  CG1 ILE A  96      16.607  -6.451   1.875  1.00  0.72           C  
ATOM   1413  CG2 ILE A  96      18.044  -4.511   1.626  1.00  0.72           C  
ATOM   1414  CD1 ILE A  96      16.012  -7.588   1.224  1.00  0.72           C  
ATOM   1415  H   ILE A  96      17.767  -4.026  -1.127  1.00  0.72           H  
ATOM   1416  HA  ILE A  96      15.665  -5.732  -0.409  1.00  0.72           H  
ATOM   1417  HB  ILE A  96      17.947  -6.091   0.297  1.00  0.72           H  
ATOM   1418 1HG1 ILE A  96      17.319  -6.775   2.615  1.00  0.72           H  
ATOM   1419 2HG1 ILE A  96      15.815  -5.926   2.375  1.00  0.72           H  
ATOM   1420 1HG2 ILE A  96      18.786  -4.999   2.247  1.00  0.72           H  
ATOM   1421 2HG2 ILE A  96      18.528  -3.840   0.914  1.00  0.72           H  
ATOM   1422 3HG2 ILE A  96      17.377  -3.982   2.224  1.00  0.72           H  
ATOM   1423 1HD1 ILE A  96      15.527  -8.219   1.972  1.00  0.72           H  
ATOM   1424 2HD1 ILE A  96      15.281  -7.249   0.503  1.00  0.72           H  
ATOM   1425 3HD1 ILE A  96      16.793  -8.144   0.715  1.00  0.72           H  
ATOM   1426  N   GLU A  97      15.292  -2.812   0.998  1.00  0.73           N  
ATOM   1427  CA  GLU A  97      14.291  -2.077   1.745  1.00  0.73           C  
ATOM   1428  C   GLU A  97      13.098  -1.841   0.861  1.00  0.73           C  
ATOM   1429  O   GLU A  97      11.960  -1.878   1.325  1.00  0.73           O  
ATOM   1430  CB  GLU A  97      14.800  -0.803   2.367  1.00  0.73           C  
ATOM   1431  CG  GLU A  97      13.701  -0.039   3.020  1.00  0.73           C  
ATOM   1432  CD  GLU A  97      14.147   0.988   3.987  1.00  0.73           C  
ATOM   1433  OE1 GLU A  97      15.313   1.043   4.250  1.00  0.73           O  
ATOM   1434  OE2 GLU A  97      13.304   1.719   4.491  1.00  0.73           O  
ATOM   1435  H   GLU A  97      16.016  -2.315   0.487  1.00  0.73           H  
ATOM   1436  HA  GLU A  97      13.956  -2.701   2.570  1.00  0.73           H  
ATOM   1437 1HB  GLU A  97      15.473  -1.060   3.158  1.00  0.73           H  
ATOM   1438 2HB  GLU A  97      15.329  -0.220   1.651  1.00  0.73           H  
ATOM   1439 1HG  GLU A  97      13.146   0.441   2.226  1.00  0.73           H  
ATOM   1440 2HG  GLU A  97      13.041  -0.748   3.509  1.00  0.73           H  
ATOM   1441  N   LEU A  98      13.334  -1.636  -0.434  1.00  0.74           N  
ATOM   1442  CA  LEU A  98      12.189  -1.437  -1.310  1.00  0.74           C  
ATOM   1443  C   LEU A  98      11.337  -2.713  -1.217  1.00  0.74           C  
ATOM   1444  O   LEU A  98      10.108  -2.654  -1.167  1.00  0.74           O  
ATOM   1445  CB  LEU A  98      12.648  -1.204  -2.747  1.00  0.74           C  
ATOM   1446  CG  LEU A  98      13.357   0.080  -3.038  1.00  0.74           C  
ATOM   1447  CD1 LEU A  98      13.861   0.026  -4.436  1.00  0.74           C  
ATOM   1448  CD2 LEU A  98      12.415   1.209  -2.858  1.00  0.74           C  
ATOM   1449  H   LEU A  98      14.295  -1.602  -0.782  1.00  0.74           H  
ATOM   1450  HA  LEU A  98      11.608  -0.587  -0.964  1.00  0.74           H  
ATOM   1451 1HB  LEU A  98      13.336  -1.981  -3.014  1.00  0.74           H  
ATOM   1452 2HB  LEU A  98      11.789  -1.270  -3.402  1.00  0.74           H  
ATOM   1453  HG  LEU A  98      14.216   0.198  -2.367  1.00  0.74           H  
ATOM   1454 1HD1 LEU A  98      14.368   0.943  -4.653  1.00  0.74           H  
ATOM   1455 2HD1 LEU A  98      14.547  -0.801  -4.548  1.00  0.74           H  
ATOM   1456 3HD1 LEU A  98      13.026  -0.107  -5.117  1.00  0.74           H  
ATOM   1457 1HD2 LEU A  98      12.903   2.139  -3.084  1.00  0.74           H  
ATOM   1458 2HD2 LEU A  98      11.586   1.075  -3.525  1.00  0.74           H  
ATOM   1459 3HD2 LEU A  98      12.076   1.213  -1.829  1.00  0.74           H  
ATOM   1460  N   PHE A  99      12.024  -3.861  -1.140  1.00  0.76           N  
ATOM   1461  CA  PHE A  99      11.405  -5.163  -0.929  1.00  0.76           C  
ATOM   1462  C   PHE A  99      10.651  -5.262   0.380  1.00  0.76           C  
ATOM   1463  O   PHE A  99       9.455  -5.548   0.383  1.00  0.76           O  
ATOM   1464  CB  PHE A  99      12.468  -6.253  -0.980  1.00  0.76           C  
ATOM   1465  CG  PHE A  99      12.055  -7.610  -0.499  1.00  0.76           C  
ATOM   1466  CD1 PHE A  99      11.309  -8.485  -1.239  1.00  0.76           C  
ATOM   1467  CD2 PHE A  99      12.473  -8.007   0.747  1.00  0.76           C  
ATOM   1468  CE1 PHE A  99      10.985  -9.724  -0.732  1.00  0.76           C  
ATOM   1469  CE2 PHE A  99      12.163  -9.221   1.250  1.00  0.76           C  
ATOM   1470  CZ  PHE A  99      11.421 -10.080   0.514  1.00  0.76           C  
ATOM   1471  H   PHE A  99      13.038  -3.812  -1.244  1.00  0.76           H  
ATOM   1472  HA  PHE A  99      10.699  -5.336  -1.727  1.00  0.76           H  
ATOM   1473 1HB  PHE A  99      12.825  -6.356  -2.000  1.00  0.76           H  
ATOM   1474 2HB  PHE A  99      13.304  -5.947  -0.400  1.00  0.76           H  
ATOM   1475  HD1 PHE A  99      10.982  -8.197  -2.221  1.00  0.76           H  
ATOM   1476  HD2 PHE A  99      13.070  -7.316   1.331  1.00  0.76           H  
ATOM   1477  HE1 PHE A  99      10.385 -10.419  -1.319  1.00  0.76           H  
ATOM   1478  HE2 PHE A  99      12.511  -9.504   2.240  1.00  0.76           H  
ATOM   1479  HZ  PHE A  99      11.184 -11.034   0.916  1.00  0.76           H  
ATOM   1480  N   CYS A 100      11.305  -4.956   1.502  1.00  0.78           N  
ATOM   1481  CA  CYS A 100      10.641  -5.113   2.791  1.00  0.78           C  
ATOM   1482  C   CYS A 100       9.445  -4.186   2.964  1.00  0.78           C  
ATOM   1483  O   CYS A 100       8.484  -4.533   3.648  1.00  0.78           O  
ATOM   1484  CB  CYS A 100      11.629  -4.909   3.928  1.00  0.78           C  
ATOM   1485  SG  CYS A 100      12.853  -6.245   4.016  1.00  0.78           S  
ATOM   1486  H   CYS A 100      12.291  -4.688   1.468  1.00  0.78           H  
ATOM   1487  HA  CYS A 100      10.285  -6.140   2.854  1.00  0.78           H  
ATOM   1488 1HB  CYS A 100      12.157  -3.961   3.792  1.00  0.78           H  
ATOM   1489 2HB  CYS A 100      11.100  -4.860   4.878  1.00  0.78           H  
ATOM   1490  HG  CYS A 100      13.542  -5.834   2.914  1.00  0.78           H  
ATOM   1491  N   ARG A 101       9.471  -3.023   2.315  1.00  0.80           N  
ATOM   1492  CA  ARG A 101       8.356  -2.086   2.375  1.00  0.80           C  
ATOM   1493  C   ARG A 101       7.085  -2.654   1.713  1.00  0.80           C  
ATOM   1494  O   ARG A 101       5.974  -2.202   2.028  1.00  0.80           O  
ATOM   1495  CB  ARG A 101       8.727  -0.751   1.728  1.00  0.80           C  
ATOM   1496  CG  ARG A 101       9.731   0.111   2.510  1.00  0.80           C  
ATOM   1497  CD  ARG A 101      10.127   1.350   1.751  1.00  0.80           C  
ATOM   1498  NE  ARG A 101      11.107   2.144   2.493  1.00  0.80           N  
ATOM   1499  CZ  ARG A 101      11.636   3.328   2.125  1.00  0.80           C  
ATOM   1500  NH1 ARG A 101      11.327   3.958   1.026  1.00  0.80           N  
ATOM   1501  NH2 ARG A 101      12.521   3.881   2.905  1.00  0.80           N  
ATOM   1502  H   ARG A 101      10.305  -2.762   1.787  1.00  0.80           H  
ATOM   1503  HA  ARG A 101       8.137  -1.896   3.425  1.00  0.80           H  
ATOM   1504 1HB  ARG A 101       9.154  -0.938   0.741  1.00  0.80           H  
ATOM   1505 2HB  ARG A 101       7.833  -0.156   1.593  1.00  0.80           H  
ATOM   1506 1HG  ARG A 101       9.274   0.431   3.446  1.00  0.80           H  
ATOM   1507 2HG  ARG A 101      10.620  -0.462   2.737  1.00  0.80           H  
ATOM   1508 1HD  ARG A 101      10.581   1.051   0.807  1.00  0.80           H  
ATOM   1509 2HD  ARG A 101       9.254   1.969   1.557  1.00  0.80           H  
ATOM   1510  HE  ARG A 101      11.484   1.762   3.370  1.00  0.80           H  
ATOM   1511 1HH1 ARG A 101      10.698   3.574   0.345  1.00  0.80           H  
ATOM   1512 2HH1 ARG A 101      11.797   4.855   0.860  1.00  0.80           H  
ATOM   1513 1HH2 ARG A 101      12.812   3.393   3.750  1.00  0.80           H  
ATOM   1514 2HH2 ARG A 101      12.933   4.769   2.621  1.00  0.80           H  
ATOM   1515  N   GLU A 102       7.245  -3.593   0.759  1.00  0.81           N  
ATOM   1516  CA  GLU A 102       6.115  -4.176   0.038  1.00  0.81           C  
ATOM   1517  C   GLU A 102       5.796  -5.604   0.491  1.00  0.81           C  
ATOM   1518  O   GLU A 102       4.631  -6.018   0.476  1.00  0.81           O  
ATOM   1519  CB  GLU A 102       6.325  -4.175  -1.485  1.00  0.81           C  
ATOM   1520  CG  GLU A 102       5.061  -4.690  -2.217  1.00  0.81           C  
ATOM   1521  CD  GLU A 102       4.980  -4.440  -3.707  1.00  0.81           C  
ATOM   1522  OE1 GLU A 102       5.842  -3.819  -4.262  1.00  0.81           O  
ATOM   1523  OE2 GLU A 102       4.011  -4.870  -4.287  1.00  0.81           O  
ATOM   1524  H   GLU A 102       8.175  -3.953   0.557  1.00  0.81           H  
ATOM   1525  HA  GLU A 102       5.239  -3.564   0.245  1.00  0.81           H  
ATOM   1526 1HB  GLU A 102       6.565  -3.196  -1.852  1.00  0.81           H  
ATOM   1527 2HB  GLU A 102       7.162  -4.818  -1.725  1.00  0.81           H  
ATOM   1528 1HG  GLU A 102       4.997  -5.765  -2.049  1.00  0.81           H  
ATOM   1529 2HG  GLU A 102       4.194  -4.234  -1.741  1.00  0.81           H  
ATOM   1530  N   ALA A 103       6.830  -6.375   0.842  1.00  0.80           N  
ATOM   1531  CA  ALA A 103       6.661  -7.777   1.204  1.00  0.80           C  
ATOM   1532  C   ALA A 103       5.672  -7.909   2.353  1.00  0.80           C  
ATOM   1533  O   ALA A 103       5.731  -7.156   3.323  1.00  0.80           O  
ATOM   1534  CB  ALA A 103       8.009  -8.385   1.602  1.00  0.80           C  
ATOM   1535  H   ALA A 103       7.766  -5.985   0.834  1.00  0.80           H  
ATOM   1536  HA  ALA A 103       6.260  -8.308   0.341  1.00  0.80           H  
ATOM   1537 1HB  ALA A 103       7.883  -9.431   1.861  1.00  0.80           H  
ATOM   1538 2HB  ALA A 103       8.707  -8.296   0.771  1.00  0.80           H  
ATOM   1539 3HB  ALA A 103       8.406  -7.847   2.462  1.00  0.80           H  
ATOM   1540  N   GLN A 104       4.776  -8.894   2.257  1.00  0.77           N  
ATOM   1541  CA  GLN A 104       3.792  -9.125   3.315  1.00  0.77           C  
ATOM   1542  C   GLN A 104       4.139 -10.358   4.145  1.00  0.77           C  
ATOM   1543  O   GLN A 104       3.742 -10.482   5.304  1.00  0.77           O  
ATOM   1544  CB  GLN A 104       2.398  -9.283   2.704  1.00  0.77           C  
ATOM   1545  CG  GLN A 104       1.922  -8.057   1.919  1.00  0.77           C  
ATOM   1546  CD  GLN A 104       1.739  -6.819   2.790  1.00  0.77           C  
ATOM   1547  OE1 GLN A 104       0.959  -6.829   3.753  1.00  0.77           O  
ATOM   1548  NE2 GLN A 104       2.459  -5.752   2.461  1.00  0.77           N  
ATOM   1549  H   GLN A 104       4.762  -9.465   1.427  1.00  0.77           H  
ATOM   1550  HA  GLN A 104       3.787  -8.262   3.980  1.00  0.77           H  
ATOM   1551 1HB  GLN A 104       2.389 -10.142   2.034  1.00  0.77           H  
ATOM   1552 2HB  GLN A 104       1.676  -9.478   3.496  1.00  0.77           H  
ATOM   1553 1HG  GLN A 104       2.668  -7.820   1.157  1.00  0.77           H  
ATOM   1554 2HG  GLN A 104       0.969  -8.287   1.446  1.00  0.77           H  
ATOM   1555 1HE2 GLN A 104       2.391  -4.915   2.997  1.00  0.77           H  
ATOM   1556 2HE2 GLN A 104       3.104  -5.790   1.663  1.00  0.77           H  
ATOM   1557  N   ALA A 105       4.858 -11.286   3.533  1.00  0.73           N  
ATOM   1558  CA  ALA A 105       5.239 -12.515   4.203  1.00  0.73           C  
ATOM   1559  C   ALA A 105       6.362 -12.196   5.181  1.00  0.73           C  
ATOM   1560  O   ALA A 105       7.094 -11.234   4.954  1.00  0.73           O  
ATOM   1561  CB  ALA A 105       5.689 -13.563   3.201  1.00  0.73           C  
ATOM   1562  H   ALA A 105       5.155 -11.135   2.584  1.00  0.73           H  
ATOM   1563  HA  ALA A 105       4.370 -12.874   4.749  1.00  0.73           H  
ATOM   1564 1HB  ALA A 105       5.971 -14.451   3.710  1.00  0.73           H  
ATOM   1565 2HB  ALA A 105       4.884 -13.781   2.504  1.00  0.73           H  
ATOM   1566 3HB  ALA A 105       6.525 -13.202   2.673  1.00  0.73           H  
ATOM   1567  N   PRO A 106       6.550 -12.972   6.254  1.00  0.69           N  
ATOM   1568  CA  PRO A 106       7.660 -12.837   7.163  1.00  0.69           C  
ATOM   1569  C   PRO A 106       8.954 -13.074   6.418  1.00  0.69           C  
ATOM   1570  O   PRO A 106       9.001 -13.870   5.477  1.00  0.69           O  
ATOM   1571  CB  PRO A 106       7.369 -13.921   8.218  1.00  0.69           C  
ATOM   1572  CG  PRO A 106       6.371 -14.855   7.572  1.00  0.69           C  
ATOM   1573  CD  PRO A 106       5.556 -13.970   6.660  1.00  0.69           C  
ATOM   1574  HA  PRO A 106       7.645 -11.829   7.607  1.00  0.69           H  
ATOM   1575 1HB  PRO A 106       8.304 -14.433   8.492  1.00  0.69           H  
ATOM   1576 2HB  PRO A 106       6.977 -13.457   9.135  1.00  0.69           H  
ATOM   1577 1HG  PRO A 106       6.872 -15.661   7.028  1.00  0.69           H  
ATOM   1578 2HG  PRO A 106       5.756 -15.341   8.344  1.00  0.69           H  
ATOM   1579 1HD  PRO A 106       5.186 -14.549   5.844  1.00  0.69           H  
ATOM   1580 2HD  PRO A 106       4.740 -13.483   7.214  1.00  0.69           H  
ATOM   1581  N   VAL A 107       9.988 -12.369   6.842  1.00  0.66           N  
ATOM   1582  CA  VAL A 107      11.300 -12.453   6.221  1.00  0.66           C  
ATOM   1583  C   VAL A 107      12.383 -12.890   7.202  1.00  0.66           C  
ATOM   1584  O   VAL A 107      12.432 -12.387   8.328  1.00  0.66           O  
ATOM   1585  CB  VAL A 107      11.681 -11.076   5.613  1.00  0.66           C  
ATOM   1586  CG1 VAL A 107      13.077 -11.143   5.011  1.00  0.66           C  
ATOM   1587  CG2 VAL A 107      10.650 -10.658   4.555  1.00  0.66           C  
ATOM   1588  H   VAL A 107       9.848 -11.729   7.608  1.00  0.66           H  
ATOM   1589  HA  VAL A 107      11.245 -13.176   5.416  1.00  0.66           H  
ATOM   1590  HB  VAL A 107      11.693 -10.335   6.386  1.00  0.66           H  
ATOM   1591 1HG1 VAL A 107      13.344 -10.175   4.591  1.00  0.66           H  
ATOM   1592 2HG1 VAL A 107      13.806 -11.408   5.773  1.00  0.66           H  
ATOM   1593 3HG1 VAL A 107      13.079 -11.896   4.234  1.00  0.66           H  
ATOM   1594 1HG2 VAL A 107      10.920  -9.685   4.148  1.00  0.66           H  
ATOM   1595 2HG2 VAL A 107      10.627 -11.374   3.771  1.00  0.66           H  
ATOM   1596 3HG2 VAL A 107       9.660 -10.591   5.005  1.00  0.66           H  
ATOM   1597  N   VAL A 108      13.239 -13.816   6.779  1.00  0.63           N  
ATOM   1598  CA  VAL A 108      14.378 -14.208   7.597  1.00  0.63           C  
ATOM   1599  C   VAL A 108      15.619 -13.587   6.972  1.00  0.63           C  
ATOM   1600  O   VAL A 108      15.866 -13.785   5.783  1.00  0.63           O  
ATOM   1601  CB  VAL A 108      14.571 -15.722   7.624  1.00  0.63           C  
ATOM   1602  CG1 VAL A 108      15.731 -16.054   8.472  1.00  0.63           C  
ATOM   1603  CG2 VAL A 108      13.380 -16.341   8.101  1.00  0.63           C  
ATOM   1604  H   VAL A 108      13.093 -14.236   5.864  1.00  0.63           H  
ATOM   1605  HA  VAL A 108      14.248 -13.838   8.609  1.00  0.63           H  
ATOM   1606  HB  VAL A 108      14.784 -16.070   6.629  1.00  0.63           H  
ATOM   1607 1HG1 VAL A 108      15.885 -17.126   8.491  1.00  0.63           H  
ATOM   1608 2HG1 VAL A 108      16.618 -15.565   8.095  1.00  0.63           H  
ATOM   1609 3HG1 VAL A 108      15.519 -15.693   9.466  1.00  0.63           H  
ATOM   1610 1HG2 VAL A 108      13.492 -17.421   8.125  1.00  0.63           H  
ATOM   1611 2HG2 VAL A 108      13.203 -15.959   9.093  1.00  0.63           H  
ATOM   1612 3HG2 VAL A 108      12.572 -16.071   7.437  1.00  0.63           H  
ATOM   1613  N   ALA A 109      16.354 -12.786   7.732  1.00  0.63           N  
ATOM   1614  CA  ALA A 109      17.526 -12.120   7.168  1.00  0.63           C  
ATOM   1615  C   ALA A 109      18.823 -12.638   7.790  1.00  0.63           C  
ATOM   1616  O   ALA A 109      19.002 -12.615   9.009  1.00  0.63           O  
ATOM   1617  CB  ALA A 109      17.390 -10.628   7.338  1.00  0.63           C  
ATOM   1618  H   ALA A 109      16.090 -12.650   8.707  1.00  0.63           H  
ATOM   1619  HA  ALA A 109      17.563 -12.338   6.102  1.00  0.63           H  
ATOM   1620 1HB  ALA A 109      18.221 -10.148   6.876  1.00  0.63           H  
ATOM   1621 2HB  ALA A 109      16.474 -10.295   6.855  1.00  0.63           H  
ATOM   1622 3HB  ALA A 109      17.353 -10.380   8.399  1.00  0.63           H  
ATOM   1623  N   ILE A 110      19.734 -13.066   6.932  1.00  0.64           N  
ATOM   1624  CA  ILE A 110      21.004 -13.632   7.363  1.00  0.64           C  
ATOM   1625  C   ILE A 110      22.210 -12.842   6.881  1.00  0.64           C  
ATOM   1626  O   ILE A 110      22.333 -12.568   5.686  1.00  0.64           O  
ATOM   1627  CB  ILE A 110      21.131 -15.063   6.820  1.00  0.64           C  
ATOM   1628  CG1 ILE A 110      19.952 -15.939   7.286  1.00  0.64           C  
ATOM   1629  CG2 ILE A 110      22.486 -15.697   7.200  1.00  0.64           C  
ATOM   1630  CD1 ILE A 110      18.819 -16.022   6.280  1.00  0.64           C  
ATOM   1631  H   ILE A 110      19.511 -13.053   5.934  1.00  0.64           H  
ATOM   1632  HA  ILE A 110      21.029 -13.646   8.446  1.00  0.64           H  
ATOM   1633  HB  ILE A 110      21.071 -15.021   5.729  1.00  0.64           H  
ATOM   1634 1HG1 ILE A 110      20.320 -16.930   7.456  1.00  0.64           H  
ATOM   1635 2HG1 ILE A 110      19.553 -15.551   8.217  1.00  0.64           H  
ATOM   1636 1HG2 ILE A 110      22.547 -16.687   6.762  1.00  0.64           H  
ATOM   1637 2HG2 ILE A 110      23.298 -15.085   6.813  1.00  0.64           H  
ATOM   1638 3HG2 ILE A 110      22.583 -15.773   8.269  1.00  0.64           H  
ATOM   1639 1HD1 ILE A 110      18.044 -16.675   6.663  1.00  0.64           H  
ATOM   1640 2HD1 ILE A 110      18.404 -15.034   6.093  1.00  0.64           H  
ATOM   1641 3HD1 ILE A 110      19.196 -16.419   5.352  1.00  0.64           H  
ATOM   1642  N   THR A 111      23.101 -12.474   7.800  1.00  0.66           N  
ATOM   1643  CA  THR A 111      24.306 -11.772   7.380  1.00  0.66           C  
ATOM   1644  C   THR A 111      25.535 -12.297   8.157  1.00  0.66           C  
ATOM   1645  O   THR A 111      25.469 -13.348   8.785  1.00  0.66           O  
ATOM   1646  CB  THR A 111      24.154 -10.250   7.510  1.00  0.66           C  
ATOM   1647  OG1 THR A 111      25.262  -9.626   6.844  1.00  0.66           O  
ATOM   1648  CG2 THR A 111      24.114  -9.851   8.938  1.00  0.66           C  
ATOM   1649  H   THR A 111      22.930 -12.678   8.786  1.00  0.66           H  
ATOM   1650  HA  THR A 111      24.467 -11.974   6.325  1.00  0.66           H  
ATOM   1651  HB  THR A 111      23.233  -9.939   7.019  1.00  0.66           H  
ATOM   1652  HG1 THR A 111      25.046  -9.677   5.856  1.00  0.66           H  
ATOM   1653 1HG2 THR A 111      24.006  -8.778   9.043  1.00  0.66           H  
ATOM   1654 2HG2 THR A 111      23.282 -10.346   9.416  1.00  0.66           H  
ATOM   1655 3HG2 THR A 111      25.006 -10.152   9.417  1.00  0.66           H  
ATOM   1656  N   GLY A 112      26.667 -11.593   8.044  1.00  0.69           N  
ATOM   1657  CA  GLY A 112      27.956 -12.003   8.639  1.00  0.69           C  
ATOM   1658  C   GLY A 112      28.965 -12.307   7.526  1.00  0.69           C  
ATOM   1659  O   GLY A 112      28.798 -11.821   6.393  1.00  0.69           O  
ATOM   1660  H   GLY A 112      26.583 -10.737   7.522  1.00  0.69           H  
ATOM   1661 1HA  GLY A 112      28.341 -11.219   9.293  1.00  0.69           H  
ATOM   1662 2HA  GLY A 112      27.819 -12.888   9.255  1.00  0.69           H  
ATOM   1663  N   SER A 113      30.015 -13.065   7.844  1.00  0.71           N  
ATOM   1664  CA  SER A 113      31.053 -13.397   6.873  1.00  0.71           C  
ATOM   1665  C   SER A 113      30.825 -14.814   6.310  1.00  0.71           C  
ATOM   1666  O   SER A 113      30.104 -14.987   5.319  1.00  0.71           O  
ATOM   1667  CB  SER A 113      32.440 -13.257   7.505  1.00  0.71           C  
ATOM   1668  OG  SER A 113      32.621 -14.166   8.550  1.00  0.71           O  
ATOM   1669  H   SER A 113      30.124 -13.391   8.805  1.00  0.71           H  
ATOM   1670  HA  SER A 113      30.999 -12.687   6.049  1.00  0.71           H  
ATOM   1671 1HB  SER A 113      33.204 -13.416   6.742  1.00  0.71           H  
ATOM   1672 2HB  SER A 113      32.562 -12.241   7.883  1.00  0.71           H  
ATOM   1673  HG  SER A 113      31.981 -13.882   9.239  1.00  0.71           H  
ATOM   1674  N   ASN A 114      31.419 -15.829   6.918  1.00  0.73           N  
ATOM   1675  CA  ASN A 114      31.228 -17.175   6.400  1.00  0.73           C  
ATOM   1676  C   ASN A 114      29.883 -17.757   6.829  1.00  0.73           C  
ATOM   1677  O   ASN A 114      29.284 -17.336   7.818  1.00  0.73           O  
ATOM   1678  CB  ASN A 114      32.362 -18.091   6.827  1.00  0.73           C  
ATOM   1679  CG  ASN A 114      32.475 -19.356   5.952  1.00  0.73           C  
ATOM   1680  OD1 ASN A 114      31.737 -19.526   4.962  1.00  0.73           O  
ATOM   1681  ND2 ASN A 114      33.365 -20.239   6.322  1.00  0.73           N  
ATOM   1682  H   ASN A 114      31.996 -15.636   7.721  1.00  0.73           H  
ATOM   1683  HA  ASN A 114      31.226 -17.128   5.311  1.00  0.73           H  
ATOM   1684 1HB  ASN A 114      33.299 -17.547   6.782  1.00  0.73           H  
ATOM   1685 2HB  ASN A 114      32.220 -18.386   7.860  1.00  0.73           H  
ATOM   1686 1HD2 ASN A 114      33.481 -21.084   5.795  1.00  0.73           H  
ATOM   1687 2HD2 ASN A 114      33.919 -20.079   7.136  1.00  0.73           H  
ATOM   1688  N   GLY A 115      29.419 -18.728   6.053  1.00  0.73           N  
ATOM   1689  CA  GLY A 115      28.232 -19.530   6.356  1.00  0.73           C  
ATOM   1690  C   GLY A 115      26.882 -18.927   5.977  1.00  0.73           C  
ATOM   1691  O   GLY A 115      25.862 -19.615   6.049  1.00  0.73           O  
ATOM   1692  H   GLY A 115      30.000 -18.982   5.261  1.00  0.73           H  
ATOM   1693 1HA  GLY A 115      28.338 -20.497   5.863  1.00  0.73           H  
ATOM   1694 2HA  GLY A 115      28.230 -19.739   7.426  1.00  0.73           H  
ATOM   1695  N   LYS A 116      26.864 -17.688   5.496  1.00  0.71           N  
ATOM   1696  CA  LYS A 116      25.600 -17.026   5.168  1.00  0.71           C  
ATOM   1697  C   LYS A 116      24.750 -17.816   4.202  1.00  0.71           C  
ATOM   1698  O   LYS A 116      23.579 -18.104   4.469  1.00  0.71           O  
ATOM   1699  CB  LYS A 116      25.823 -15.648   4.580  1.00  0.71           C  
ATOM   1700  CG  LYS A 116      26.462 -14.645   5.450  1.00  0.71           C  
ATOM   1701  CD  LYS A 116      26.442 -13.288   4.739  1.00  0.71           C  
ATOM   1702  CE  LYS A 116      27.379 -13.170   3.541  1.00  0.71           C  
ATOM   1703  NZ  LYS A 116      28.795 -13.115   3.948  1.00  0.71           N  
ATOM   1704  H   LYS A 116      27.735 -17.175   5.423  1.00  0.71           H  
ATOM   1705  HA  LYS A 116      25.020 -16.917   6.080  1.00  0.71           H  
ATOM   1706 1HB  LYS A 116      26.405 -15.720   3.660  1.00  0.71           H  
ATOM   1707 2HB  LYS A 116      24.864 -15.251   4.321  1.00  0.71           H  
ATOM   1708 1HG  LYS A 116      25.921 -14.577   6.390  1.00  0.71           H  
ATOM   1709 2HG  LYS A 116      27.494 -14.929   5.661  1.00  0.71           H  
ATOM   1710 1HD  LYS A 116      25.430 -13.099   4.386  1.00  0.71           H  
ATOM   1711 2HD  LYS A 116      26.695 -12.514   5.426  1.00  0.71           H  
ATOM   1712 1HE  LYS A 116      27.245 -14.008   2.876  1.00  0.71           H  
ATOM   1713 2HE  LYS A 116      27.129 -12.251   3.013  1.00  0.71           H  
ATOM   1714 1HZ  LYS A 116      29.384 -13.005   3.148  1.00  0.71           H  
ATOM   1715 2HZ  LYS A 116      28.930 -12.334   4.600  1.00  0.71           H  
ATOM   1716 3HZ  LYS A 116      29.070 -13.958   4.432  1.00  0.71           H  
ATOM   1717  N   SER A 117      25.347 -18.166   3.076  1.00  0.69           N  
ATOM   1718  CA  SER A 117      24.673 -18.876   2.011  1.00  0.69           C  
ATOM   1719  C   SER A 117      24.139 -20.228   2.472  1.00  0.69           C  
ATOM   1720  O   SER A 117      23.066 -20.672   2.039  1.00  0.69           O  
ATOM   1721  CB  SER A 117      25.649 -19.097   0.899  1.00  0.69           C  
ATOM   1722  OG  SER A 117      26.063 -17.886   0.316  1.00  0.69           O  
ATOM   1723  H   SER A 117      26.310 -17.898   2.943  1.00  0.69           H  
ATOM   1724  HA  SER A 117      23.844 -18.259   1.658  1.00  0.69           H  
ATOM   1725 1HB  SER A 117      26.508 -19.620   1.298  1.00  0.69           H  
ATOM   1726 2HB  SER A 117      25.208 -19.738   0.159  1.00  0.69           H  
ATOM   1727  HG  SER A 117      25.281 -17.264   0.338  1.00  0.69           H  
ATOM   1728  N   THR A 118      24.911 -20.906   3.328  1.00  0.67           N  
ATOM   1729  CA  THR A 118      24.526 -22.216   3.836  1.00  0.67           C  
ATOM   1730  C   THR A 118      23.299 -22.089   4.723  1.00  0.67           C  
ATOM   1731  O   THR A 118      22.330 -22.836   4.569  1.00  0.67           O  
ATOM   1732  CB  THR A 118      25.668 -22.864   4.643  1.00  0.67           C  
ATOM   1733  OG1 THR A 118      26.815 -23.058   3.805  1.00  0.67           O  
ATOM   1734  CG2 THR A 118      25.211 -24.218   5.224  1.00  0.67           C  
ATOM   1735  H   THR A 118      25.768 -20.483   3.658  1.00  0.67           H  
ATOM   1736  HA  THR A 118      24.275 -22.863   2.994  1.00  0.67           H  
ATOM   1737  HB  THR A 118      25.942 -22.202   5.465  1.00  0.67           H  
ATOM   1738  HG1 THR A 118      27.503 -23.502   4.314  1.00  0.67           H  
ATOM   1739 1HG2 THR A 118      26.021 -24.660   5.801  1.00  0.67           H  
ATOM   1740 2HG2 THR A 118      24.347 -24.063   5.872  1.00  0.67           H  
ATOM   1741 3HG2 THR A 118      24.939 -24.887   4.409  1.00  0.67           H  
ATOM   1742  N   VAL A 119      23.325 -21.108   5.628  1.00  0.65           N  
ATOM   1743  CA  VAL A 119      22.218 -20.891   6.546  1.00  0.65           C  
ATOM   1744  C   VAL A 119      20.977 -20.455   5.784  1.00  0.65           C  
ATOM   1745  O   VAL A 119      19.885 -20.957   6.035  1.00  0.65           O  
ATOM   1746  CB  VAL A 119      22.574 -19.838   7.604  1.00  0.65           C  
ATOM   1747  CG1 VAL A 119      21.345 -19.503   8.440  1.00  0.65           C  
ATOM   1748  CG2 VAL A 119      23.657 -20.375   8.501  1.00  0.65           C  
ATOM   1749  H   VAL A 119      24.152 -20.513   5.696  1.00  0.65           H  
ATOM   1750  HA  VAL A 119      22.005 -21.830   7.057  1.00  0.65           H  
ATOM   1751  HB  VAL A 119      22.916 -18.934   7.107  1.00  0.65           H  
ATOM   1752 1HG1 VAL A 119      21.604 -18.750   9.184  1.00  0.65           H  
ATOM   1753 2HG1 VAL A 119      20.560 -19.128   7.794  1.00  0.65           H  
ATOM   1754 3HG1 VAL A 119      20.995 -20.400   8.943  1.00  0.65           H  
ATOM   1755 1HG2 VAL A 119      23.916 -19.643   9.254  1.00  0.65           H  
ATOM   1756 2HG2 VAL A 119      23.296 -21.272   8.985  1.00  0.65           H  
ATOM   1757 3HG2 VAL A 119      24.537 -20.608   7.910  1.00  0.65           H  
ATOM   1758  N   THR A 120      21.154 -19.550   4.822  1.00  0.63           N  
ATOM   1759  CA  THR A 120      20.063 -19.037   4.008  1.00  0.63           C  
ATOM   1760  C   THR A 120      19.386 -20.158   3.234  1.00  0.63           C  
ATOM   1761  O   THR A 120      18.156 -20.294   3.261  1.00  0.63           O  
ATOM   1762  CB  THR A 120      20.631 -18.022   3.002  1.00  0.63           C  
ATOM   1763  OG1 THR A 120      21.237 -16.950   3.724  1.00  0.63           O  
ATOM   1764  CG2 THR A 120      19.580 -17.454   2.067  1.00  0.63           C  
ATOM   1765  H   THR A 120      22.086 -19.173   4.664  1.00  0.63           H  
ATOM   1766  HA  THR A 120      19.328 -18.571   4.656  1.00  0.63           H  
ATOM   1767  HB  THR A 120      21.392 -18.520   2.409  1.00  0.63           H  
ATOM   1768  HG1 THR A 120      22.050 -17.292   4.160  1.00  0.63           H  
ATOM   1769 1HG2 THR A 120      20.052 -16.755   1.375  1.00  0.63           H  
ATOM   1770 2HG2 THR A 120      19.118 -18.262   1.503  1.00  0.63           H  
ATOM   1771 3HG2 THR A 120      18.842 -16.931   2.625  1.00  0.63           H  
ATOM   1772  N   THR A 121      20.188 -20.998   2.581  1.00  0.62           N  
ATOM   1773  CA  THR A 121      19.645 -22.092   1.807  1.00  0.62           C  
ATOM   1774  C   THR A 121      18.912 -23.054   2.720  1.00  0.62           C  
ATOM   1775  O   THR A 121      17.784 -23.457   2.439  1.00  0.62           O  
ATOM   1776  CB  THR A 121      20.752 -22.886   1.106  1.00  0.62           C  
ATOM   1777  OG1 THR A 121      21.477 -22.041   0.227  1.00  0.62           O  
ATOM   1778  CG2 THR A 121      20.124 -24.013   0.324  1.00  0.62           C  
ATOM   1779  H   THR A 121      21.199 -20.859   2.587  1.00  0.62           H  
ATOM   1780  HA  THR A 121      18.945 -21.697   1.072  1.00  0.62           H  
ATOM   1781  HB  THR A 121      21.436 -23.283   1.853  1.00  0.62           H  
ATOM   1782  HG1 THR A 121      22.016 -21.416   0.772  1.00  0.62           H  
ATOM   1783 1HG2 THR A 121      20.886 -24.593  -0.174  1.00  0.62           H  
ATOM   1784 2HG2 THR A 121      19.569 -24.652   1.008  1.00  0.62           H  
ATOM   1785 3HG2 THR A 121      19.442 -23.603  -0.418  1.00  0.62           H  
ATOM   1786  N   LEU A 122      19.547 -23.394   3.834  1.00  0.61           N  
ATOM   1787  CA  LEU A 122      19.015 -24.344   4.781  1.00  0.61           C  
ATOM   1788  C   LEU A 122      17.709 -23.886   5.417  1.00  0.61           C  
ATOM   1789  O   LEU A 122      16.763 -24.668   5.472  1.00  0.61           O  
ATOM   1790  CB  LEU A 122      20.108 -24.671   5.776  1.00  0.61           C  
ATOM   1791  CG  LEU A 122      19.786 -25.568   6.840  1.00  0.61           C  
ATOM   1792  CD1 LEU A 122      19.247 -26.894   6.295  1.00  0.61           C  
ATOM   1793  CD2 LEU A 122      21.091 -25.778   7.592  1.00  0.61           C  
ATOM   1794  H   LEU A 122      20.473 -23.012   4.024  1.00  0.61           H  
ATOM   1795  HA  LEU A 122      18.807 -25.263   4.236  1.00  0.61           H  
ATOM   1796 1HB  LEU A 122      20.952 -25.085   5.233  1.00  0.61           H  
ATOM   1797 2HB  LEU A 122      20.433 -23.736   6.231  1.00  0.61           H  
ATOM   1798  HG  LEU A 122      19.043 -25.128   7.468  1.00  0.61           H  
ATOM   1799 1HD1 LEU A 122      19.029 -27.575   7.099  1.00  0.61           H  
ATOM   1800 2HD1 LEU A 122      18.333 -26.710   5.727  1.00  0.61           H  
ATOM   1801 3HD1 LEU A 122      19.962 -27.324   5.668  1.00  0.61           H  
ATOM   1802 1HD2 LEU A 122      20.929 -26.406   8.414  1.00  0.61           H  
ATOM   1803 2HD2 LEU A 122      21.826 -26.223   6.922  1.00  0.61           H  
ATOM   1804 3HD2 LEU A 122      21.469 -24.824   7.944  1.00  0.61           H  
ATOM   1805  N   VAL A 123      17.609 -22.629   5.856  1.00  0.60           N  
ATOM   1806  CA  VAL A 123      16.340 -22.166   6.416  1.00  0.60           C  
ATOM   1807  C   VAL A 123      15.270 -22.278   5.337  1.00  0.60           C  
ATOM   1808  O   VAL A 123      14.143 -22.705   5.608  1.00  0.60           O  
ATOM   1809  CB  VAL A 123      16.400 -20.712   6.909  1.00  0.60           C  
ATOM   1810  CG1 VAL A 123      14.979 -20.228   7.285  1.00  0.60           C  
ATOM   1811  CG2 VAL A 123      17.281 -20.602   8.118  1.00  0.60           C  
ATOM   1812  H   VAL A 123      18.410 -22.001   5.808  1.00  0.60           H  
ATOM   1813  HA  VAL A 123      16.072 -22.809   7.255  1.00  0.60           H  
ATOM   1814  HB  VAL A 123      16.789 -20.087   6.114  1.00  0.60           H  
ATOM   1815 1HG1 VAL A 123      15.030 -19.199   7.619  1.00  0.60           H  
ATOM   1816 2HG1 VAL A 123      14.329 -20.297   6.419  1.00  0.60           H  
ATOM   1817 3HG1 VAL A 123      14.581 -20.852   8.087  1.00  0.60           H  
ATOM   1818 1HG2 VAL A 123      17.310 -19.571   8.440  1.00  0.60           H  
ATOM   1819 2HG2 VAL A 123      16.879 -21.228   8.919  1.00  0.60           H  
ATOM   1820 3HG2 VAL A 123      18.281 -20.931   7.872  1.00  0.60           H  
ATOM   1821  N   GLY A 124      15.623 -21.900   4.103  1.00  0.60           N  
ATOM   1822  CA  GLY A 124      14.712 -22.016   2.979  1.00  0.60           C  
ATOM   1823  C   GLY A 124      14.223 -23.460   2.821  1.00  0.60           C  
ATOM   1824  O   GLY A 124      13.015 -23.701   2.733  1.00  0.60           O  
ATOM   1825  H   GLY A 124      16.558 -21.526   3.926  1.00  0.60           H  
ATOM   1826 1HA  GLY A 124      13.866 -21.356   3.136  1.00  0.60           H  
ATOM   1827 2HA  GLY A 124      15.223 -21.694   2.071  1.00  0.60           H  
ATOM   1828  N   GLU A 125      15.154 -24.427   2.800  1.00  0.60           N  
ATOM   1829  CA  GLU A 125      14.788 -25.836   2.623  1.00  0.60           C  
ATOM   1830  C   GLU A 125      13.920 -26.350   3.778  1.00  0.60           C  
ATOM   1831  O   GLU A 125      12.963 -27.096   3.549  1.00  0.60           O  
ATOM   1832  CB  GLU A 125      16.053 -26.712   2.500  1.00  0.60           C  
ATOM   1833  CG  GLU A 125      16.884 -26.522   1.195  1.00  0.60           C  
ATOM   1834  CD  GLU A 125      16.176 -26.955  -0.074  1.00  0.60           C  
ATOM   1835  OE1 GLU A 125      15.706 -28.064  -0.125  1.00  0.60           O  
ATOM   1836  OE2 GLU A 125      16.095 -26.160  -1.000  1.00  0.60           O  
ATOM   1837  H   GLU A 125      16.136 -24.164   2.879  1.00  0.60           H  
ATOM   1838  HA  GLU A 125      14.216 -25.927   1.706  1.00  0.60           H  
ATOM   1839 1HB  GLU A 125      16.716 -26.494   3.340  1.00  0.60           H  
ATOM   1840 2HB  GLU A 125      15.776 -27.763   2.574  1.00  0.60           H  
ATOM   1841 1HG  GLU A 125      17.128 -25.470   1.099  1.00  0.60           H  
ATOM   1842 2HG  GLU A 125      17.817 -27.067   1.291  1.00  0.60           H  
ATOM   1843  N   MET A 126      14.212 -25.914   5.005  1.00  0.60           N  
ATOM   1844  CA  MET A 126      13.415 -26.302   6.165  1.00  0.60           C  
ATOM   1845  C   MET A 126      11.982 -25.815   5.989  1.00  0.60           C  
ATOM   1846  O   MET A 126      11.011 -26.560   6.175  1.00  0.60           O  
ATOM   1847  CB  MET A 126      14.031 -25.685   7.419  1.00  0.60           C  
ATOM   1848  CG  MET A 126      15.398 -26.283   7.863  1.00  0.60           C  
ATOM   1849  SD  MET A 126      16.142 -25.387   9.253  1.00  0.60           S  
ATOM   1850  CE  MET A 126      17.482 -26.463   9.706  1.00  0.60           C  
ATOM   1851  H   MET A 126      15.026 -25.313   5.137  1.00  0.60           H  
ATOM   1852  HA  MET A 126      13.399 -27.383   6.248  1.00  0.60           H  
ATOM   1853 1HB  MET A 126      14.180 -24.623   7.259  1.00  0.60           H  
ATOM   1854 2HB  MET A 126      13.335 -25.788   8.252  1.00  0.60           H  
ATOM   1855 1HG  MET A 126      15.262 -27.307   8.167  1.00  0.60           H  
ATOM   1856 2HG  MET A 126      16.090 -26.288   7.043  1.00  0.60           H  
ATOM   1857 1HE  MET A 126      18.033 -26.027  10.524  1.00  0.60           H  
ATOM   1858 2HE  MET A 126      17.081 -27.428   9.998  1.00  0.60           H  
ATOM   1859 3HE  MET A 126      18.132 -26.597   8.891  1.00  0.60           H  
ATOM   1860  N   ALA A 127      11.856 -24.559   5.592  1.00  0.60           N  
ATOM   1861  CA  ALA A 127      10.559 -23.969   5.380  1.00  0.60           C  
ATOM   1862  C   ALA A 127       9.793 -24.675   4.265  1.00  0.60           C  
ATOM   1863  O   ALA A 127       8.603 -24.971   4.428  1.00  0.60           O  
ATOM   1864  CB  ALA A 127      10.752 -22.506   5.099  1.00  0.60           C  
ATOM   1865  H   ALA A 127      12.690 -23.984   5.451  1.00  0.60           H  
ATOM   1866  HA  ALA A 127       9.980 -24.089   6.279  1.00  0.60           H  
ATOM   1867 1HB  ALA A 127       9.788 -22.022   4.957  1.00  0.60           H  
ATOM   1868 2HB  ALA A 127      11.274 -22.041   5.915  1.00  0.60           H  
ATOM   1869 3HB  ALA A 127      11.359 -22.406   4.230  1.00  0.60           H  
ATOM   1870  N   LYS A 128      10.477 -25.032   3.172  1.00  0.61           N  
ATOM   1871  CA  LYS A 128       9.805 -25.751   2.095  1.00  0.61           C  
ATOM   1872  C   LYS A 128       9.351 -27.129   2.566  1.00  0.61           C  
ATOM   1873  O   LYS A 128       8.262 -27.585   2.216  1.00  0.61           O  
ATOM   1874  CB  LYS A 128      10.694 -25.873   0.862  1.00  0.61           C  
ATOM   1875  CG  LYS A 128      10.902 -24.558   0.110  1.00  0.61           C  
ATOM   1876  CD  LYS A 128      11.585 -24.801  -1.221  1.00  0.61           C  
ATOM   1877  CE  LYS A 128      13.015 -25.240  -1.014  1.00  0.61           C  
ATOM   1878  NZ  LYS A 128      13.744 -25.443  -2.298  1.00  0.61           N  
ATOM   1879  H   LYS A 128      11.457 -24.763   3.074  1.00  0.61           H  
ATOM   1880  HA  LYS A 128       8.916 -25.186   1.812  1.00  0.61           H  
ATOM   1881 1HB  LYS A 128      11.677 -26.245   1.164  1.00  0.61           H  
ATOM   1882 2HB  LYS A 128      10.265 -26.596   0.172  1.00  0.61           H  
ATOM   1883 1HG  LYS A 128       9.933 -24.081  -0.060  1.00  0.61           H  
ATOM   1884 2HG  LYS A 128      11.511 -23.889   0.710  1.00  0.61           H  
ATOM   1885 1HD  LYS A 128      11.052 -25.573  -1.775  1.00  0.61           H  
ATOM   1886 2HD  LYS A 128      11.577 -23.880  -1.805  1.00  0.61           H  
ATOM   1887 1HE  LYS A 128      13.540 -24.484  -0.426  1.00  0.61           H  
ATOM   1888 2HE  LYS A 128      13.021 -26.180  -0.460  1.00  0.61           H  
ATOM   1889 1HZ  LYS A 128      14.694 -25.741  -2.051  1.00  0.61           H  
ATOM   1890 2HZ  LYS A 128      13.295 -26.158  -2.844  1.00  0.61           H  
ATOM   1891 3HZ  LYS A 128      13.780 -24.589  -2.822  1.00  0.61           H  
ATOM   1892  N   ALA A 129      10.162 -27.788   3.400  1.00  0.61           N  
ATOM   1893  CA  ALA A 129       9.826 -29.104   3.939  1.00  0.61           C  
ATOM   1894  C   ALA A 129       8.530 -29.031   4.747  1.00  0.61           C  
ATOM   1895  O   ALA A 129       7.752 -29.985   4.784  1.00  0.61           O  
ATOM   1896  CB  ALA A 129      10.959 -29.639   4.791  1.00  0.61           C  
ATOM   1897  H   ALA A 129      11.065 -27.381   3.646  1.00  0.61           H  
ATOM   1898  HA  ALA A 129       9.665 -29.782   3.103  1.00  0.61           H  
ATOM   1899 1HB  ALA A 129      10.705 -30.627   5.166  1.00  0.61           H  
ATOM   1900 2HB  ALA A 129      11.864 -29.699   4.188  1.00  0.61           H  
ATOM   1901 3HB  ALA A 129      11.134 -28.973   5.623  1.00  0.61           H  
ATOM   1902  N   ALA A 130       8.283 -27.869   5.362  1.00  0.62           N  
ATOM   1903  CA  ALA A 130       7.093 -27.618   6.174  1.00  0.62           C  
ATOM   1904  C   ALA A 130       5.870 -27.314   5.317  1.00  0.62           C  
ATOM   1905  O   ALA A 130       4.778 -27.095   5.847  1.00  0.62           O  
ATOM   1906  CB  ALA A 130       7.348 -26.463   7.131  1.00  0.62           C  
ATOM   1907  H   ALA A 130       8.998 -27.139   5.309  1.00  0.62           H  
ATOM   1908  HA  ALA A 130       6.873 -28.518   6.742  1.00  0.62           H  
ATOM   1909 1HB  ALA A 130       6.472 -26.298   7.752  1.00  0.62           H  
ATOM   1910 2HB  ALA A 130       8.201 -26.706   7.758  1.00  0.62           H  
ATOM   1911 3HB  ALA A 130       7.558 -25.562   6.567  1.00  0.62           H  
ATOM   1912  N   GLY A 131       6.049 -27.283   3.998  1.00  0.62           N  
ATOM   1913  CA  GLY A 131       4.974 -26.995   3.073  1.00  0.62           C  
ATOM   1914  C   GLY A 131       4.806 -25.508   2.825  1.00  0.62           C  
ATOM   1915  O   GLY A 131       3.818 -25.089   2.220  1.00  0.62           O  
ATOM   1916  H   GLY A 131       6.962 -27.476   3.595  1.00  0.62           H  
ATOM   1917 1HA  GLY A 131       5.184 -27.497   2.128  1.00  0.62           H  
ATOM   1918 2HA  GLY A 131       4.045 -27.412   3.457  1.00  0.62           H  
ATOM   1919  N   TRP A 132       5.732 -24.693   3.323  1.00  0.62           N  
ATOM   1920  CA  TRP A 132       5.599 -23.266   3.119  1.00  0.62           C  
ATOM   1921  C   TRP A 132       6.107 -22.924   1.727  1.00  0.62           C  
ATOM   1922  O   TRP A 132       7.106 -23.483   1.275  1.00  0.62           O  
ATOM   1923  CB  TRP A 132       6.416 -22.493   4.156  1.00  0.62           C  
ATOM   1924  CG  TRP A 132       5.920 -22.625   5.579  1.00  0.62           C  
ATOM   1925  CD1 TRP A 132       4.962 -23.479   6.050  1.00  0.62           C  
ATOM   1926  CD2 TRP A 132       6.379 -21.870   6.726  1.00  0.62           C  
ATOM   1927  NE1 TRP A 132       4.793 -23.300   7.407  1.00  0.62           N  
ATOM   1928  CE2 TRP A 132       5.653 -22.322   7.835  1.00  0.62           C  
ATOM   1929  CE3 TRP A 132       7.333 -20.871   6.901  1.00  0.62           C  
ATOM   1930  CZ2 TRP A 132       5.855 -21.795   9.111  1.00  0.62           C  
ATOM   1931  CZ3 TRP A 132       7.536 -20.344   8.180  1.00  0.62           C  
ATOM   1932  CH2 TRP A 132       6.819 -20.797   9.247  1.00  0.62           C  
ATOM   1933  H   TRP A 132       6.557 -25.051   3.805  1.00  0.62           H  
ATOM   1934  HA  TRP A 132       4.549 -22.982   3.193  1.00  0.62           H  
ATOM   1935 1HB  TRP A 132       7.447 -22.812   4.117  1.00  0.62           H  
ATOM   1936 2HB  TRP A 132       6.405 -21.432   3.892  1.00  0.62           H  
ATOM   1937  HD1 TRP A 132       4.412 -24.198   5.446  1.00  0.62           H  
ATOM   1938  HE1 TRP A 132       4.144 -23.811   7.989  1.00  0.62           H  
ATOM   1939  HE3 TRP A 132       7.902 -20.524   6.052  1.00  0.62           H  
ATOM   1940  HZ2 TRP A 132       5.297 -22.142   9.983  1.00  0.62           H  
ATOM   1941  HZ3 TRP A 132       8.282 -19.567   8.313  1.00  0.62           H  
ATOM   1942  HH2 TRP A 132       7.005 -20.369  10.229  1.00  0.62           H  
ATOM   1943  N   GLN A 133       5.471 -21.973   1.063  1.00  0.62           N  
ATOM   1944  CA  GLN A 133       5.993 -21.487  -0.204  1.00  0.62           C  
ATOM   1945  C   GLN A 133       7.073 -20.477   0.158  1.00  0.62           C  
ATOM   1946  O   GLN A 133       6.816 -19.542   0.935  1.00  0.62           O  
ATOM   1947  CB  GLN A 133       4.853 -20.901  -1.026  1.00  0.62           C  
ATOM   1948  CG  GLN A 133       5.152 -20.471  -2.408  1.00  0.62           C  
ATOM   1949  CD  GLN A 133       3.848 -20.083  -3.109  1.00  0.62           C  
ATOM   1950  OE1 GLN A 133       2.837 -19.684  -2.471  1.00  0.62           O  
ATOM   1951  NE2 GLN A 133       3.850 -20.219  -4.436  1.00  0.62           N  
ATOM   1952  H   GLN A 133       4.607 -21.575   1.424  1.00  0.62           H  
ATOM   1953  HA  GLN A 133       6.451 -22.310  -0.753  1.00  0.62           H  
ATOM   1954 1HB  GLN A 133       4.028 -21.612  -1.059  1.00  0.62           H  
ATOM   1955 2HB  GLN A 133       4.496 -20.025  -0.522  1.00  0.62           H  
ATOM   1956 1HG  GLN A 133       5.821 -19.611  -2.396  1.00  0.62           H  
ATOM   1957 2HG  GLN A 133       5.611 -21.296  -2.951  1.00  0.62           H  
ATOM   1958 1HE2 GLN A 133       3.032 -19.999  -4.966  1.00  0.62           H  
ATOM   1959 2HE2 GLN A 133       4.673 -20.541  -4.903  1.00  0.62           H  
ATOM   1960  N   VAL A 134       8.282 -20.684  -0.356  1.00  0.63           N  
ATOM   1961  CA  VAL A 134       9.387 -19.838   0.063  1.00  0.63           C  
ATOM   1962  C   VAL A 134      10.125 -19.157  -1.065  1.00  0.63           C  
ATOM   1963  O   VAL A 134      10.503 -19.797  -2.049  1.00  0.63           O  
ATOM   1964  CB  VAL A 134      10.417 -20.685   0.819  1.00  0.63           C  
ATOM   1965  CG1 VAL A 134      11.587 -19.826   1.297  1.00  0.63           C  
ATOM   1966  CG2 VAL A 134       9.765 -21.374   1.945  1.00  0.63           C  
ATOM   1967  H   VAL A 134       8.441 -21.448  -0.997  1.00  0.63           H  
ATOM   1968  HA  VAL A 134       8.994 -19.083   0.726  1.00  0.63           H  
ATOM   1969  HB  VAL A 134      10.821 -21.428   0.139  1.00  0.63           H  
ATOM   1970 1HG1 VAL A 134      12.297 -20.452   1.805  1.00  0.63           H  
ATOM   1971 2HG1 VAL A 134      12.070 -19.357   0.457  1.00  0.63           H  
ATOM   1972 3HG1 VAL A 134      11.221 -19.057   1.981  1.00  0.63           H  
ATOM   1973 1HG2 VAL A 134      10.497 -21.974   2.395  1.00  0.63           H  
ATOM   1974 2HG2 VAL A 134       9.365 -20.653   2.650  1.00  0.63           H  
ATOM   1975 3HG2 VAL A 134       8.978 -22.001   1.585  1.00  0.63           H  
ATOM   1976  N   GLY A 135      10.324 -17.858  -0.923  1.00  0.65           N  
ATOM   1977  CA  GLY A 135      11.146 -17.151  -1.889  1.00  0.65           C  
ATOM   1978  C   GLY A 135      12.532 -17.013  -1.266  1.00  0.65           C  
ATOM   1979  O   GLY A 135      12.619 -16.813  -0.051  1.00  0.65           O  
ATOM   1980  H   GLY A 135       9.956 -17.399  -0.086  1.00  0.65           H  
ATOM   1981 1HA  GLY A 135      11.203 -17.708  -2.823  1.00  0.65           H  
ATOM   1982 2HA  GLY A 135      10.715 -16.179  -2.103  1.00  0.65           H  
ATOM   1983  N   VAL A 136      13.593 -17.113  -2.064  1.00  0.68           N  
ATOM   1984  CA  VAL A 136      14.939 -16.962  -1.516  1.00  0.68           C  
ATOM   1985  C   VAL A 136      15.693 -15.895  -2.280  1.00  0.68           C  
ATOM   1986  O   VAL A 136      15.726 -15.915  -3.517  1.00  0.68           O  
ATOM   1987  CB  VAL A 136      15.740 -18.296  -1.515  1.00  0.68           C  
ATOM   1988  CG1 VAL A 136      17.172 -18.052  -0.957  1.00  0.68           C  
ATOM   1989  CG2 VAL A 136      15.007 -19.339  -0.646  1.00  0.68           C  
ATOM   1990  H   VAL A 136      13.466 -17.288  -3.051  1.00  0.68           H  
ATOM   1991  HA  VAL A 136      14.847 -16.646  -0.488  1.00  0.68           H  
ATOM   1992  HB  VAL A 136      15.838 -18.663  -2.534  1.00  0.68           H  
ATOM   1993 1HG1 VAL A 136      17.734 -18.984  -0.960  1.00  0.68           H  
ATOM   1994 2HG1 VAL A 136      17.694 -17.321  -1.571  1.00  0.68           H  
ATOM   1995 3HG1 VAL A 136      17.098 -17.676   0.066  1.00  0.68           H  
ATOM   1996 1HG2 VAL A 136      15.570 -20.270  -0.642  1.00  0.68           H  
ATOM   1997 2HG2 VAL A 136      14.921 -18.963   0.370  1.00  0.68           H  
ATOM   1998 3HG2 VAL A 136      14.014 -19.521  -1.050  1.00  0.68           H  
ATOM   1999  N   GLY A 137      16.262 -14.955  -1.538  1.00  0.72           N  
ATOM   2000  CA  GLY A 137      16.998 -13.856  -2.136  1.00  0.72           C  
ATOM   2001  C   GLY A 137      18.388 -13.689  -1.564  1.00  0.72           C  
ATOM   2002  O   GLY A 137      18.878 -14.537  -0.811  1.00  0.72           O  
ATOM   2003  H   GLY A 137      16.183 -15.037  -0.524  1.00  0.72           H  
ATOM   2004 1HA  GLY A 137      17.072 -14.020  -3.195  1.00  0.72           H  
ATOM   2005 2HA  GLY A 137      16.443 -12.930  -2.014  1.00  0.72           H  
ATOM   2006  N   GLY A 138      19.004 -12.568  -1.894  1.00  0.75           N  
ATOM   2007  CA  GLY A 138      20.366 -12.307  -1.478  1.00  0.75           C  
ATOM   2008  C   GLY A 138      21.340 -12.847  -2.515  1.00  0.75           C  
ATOM   2009  O   GLY A 138      20.934 -13.198  -3.621  1.00  0.75           O  
ATOM   2010  H   GLY A 138      18.529 -11.909  -2.496  1.00  0.75           H  
ATOM   2011 1HA  GLY A 138      20.518 -11.235  -1.337  1.00  0.75           H  
ATOM   2012 2HA  GLY A 138      20.541 -12.785  -0.531  1.00  0.75           H  
ATOM   2013  N   ASN A 139      22.614 -12.951  -2.149  1.00  0.79           N  
ATOM   2014  CA  ASN A 139      23.694 -13.295  -3.085  1.00  0.79           C  
ATOM   2015  C   ASN A 139      23.558 -14.646  -3.805  1.00  0.79           C  
ATOM   2016  O   ASN A 139      24.121 -14.824  -4.885  1.00  0.79           O  
ATOM   2017  CB  ASN A 139      25.029 -13.234  -2.372  1.00  0.79           C  
ATOM   2018  CG  ASN A 139      25.485 -11.823  -2.086  1.00  0.79           C  
ATOM   2019  OD1 ASN A 139      24.995 -10.855  -2.684  1.00  0.79           O  
ATOM   2020  ND2 ASN A 139      26.429 -11.686  -1.188  1.00  0.79           N  
ATOM   2021  H   ASN A 139      22.857 -12.711  -1.193  1.00  0.79           H  
ATOM   2022  HA  ASN A 139      23.701 -12.533  -3.867  1.00  0.79           H  
ATOM   2023 1HB  ASN A 139      24.959 -13.778  -1.433  1.00  0.79           H  
ATOM   2024 2HB  ASN A 139      25.783 -13.734  -2.977  1.00  0.79           H  
ATOM   2025 1HD2 ASN A 139      26.779 -10.778  -0.964  1.00  0.79           H  
ATOM   2026 2HD2 ASN A 139      26.803 -12.495  -0.730  1.00  0.79           H  
ATOM   2027  N   ILE A 140      22.842 -15.598  -3.212  1.00  0.80           N  
ATOM   2028  CA  ILE A 140      22.656 -16.907  -3.836  1.00  0.80           C  
ATOM   2029  C   ILE A 140      21.223 -17.139  -4.280  1.00  0.80           C  
ATOM   2030  O   ILE A 140      20.862 -18.259  -4.649  1.00  0.80           O  
ATOM   2031  CB  ILE A 140      22.990 -18.055  -2.887  1.00  0.80           C  
ATOM   2032  CG1 ILE A 140      22.028 -18.007  -1.669  1.00  0.80           C  
ATOM   2033  CG2 ILE A 140      24.430 -17.971  -2.463  1.00  0.80           C  
ATOM   2034  CD1 ILE A 140      22.053 -19.240  -0.817  1.00  0.80           C  
ATOM   2035  H   ILE A 140      22.418 -15.407  -2.315  1.00  0.80           H  
ATOM   2036  HA  ILE A 140      23.298 -16.971  -4.713  1.00  0.80           H  
ATOM   2037  HB  ILE A 140      22.822 -19.002  -3.399  1.00  0.80           H  
ATOM   2038 1HG1 ILE A 140      22.304 -17.152  -1.043  1.00  0.80           H  
ATOM   2039 2HG1 ILE A 140      21.009 -17.860  -2.025  1.00  0.80           H  
ATOM   2040 1HG2 ILE A 140      24.651 -18.797  -1.814  1.00  0.80           H  
ATOM   2041 2HG2 ILE A 140      25.071 -18.020  -3.340  1.00  0.80           H  
ATOM   2042 3HG2 ILE A 140      24.605 -17.030  -1.934  1.00  0.80           H  
ATOM   2043 1HD1 ILE A 140      21.361 -19.127   0.015  1.00  0.80           H  
ATOM   2044 2HD1 ILE A 140      21.758 -20.096  -1.422  1.00  0.80           H  
ATOM   2045 3HD1 ILE A 140      23.039 -19.398  -0.439  1.00  0.80           H  
ATOM   2046  N   GLY A 141      20.391 -16.115  -4.189  1.00  0.79           N  
ATOM   2047  CA  GLY A 141      18.994 -16.262  -4.544  1.00  0.79           C  
ATOM   2048  C   GLY A 141      18.623 -15.321  -5.667  1.00  0.79           C  
ATOM   2049  O   GLY A 141      19.433 -15.014  -6.543  1.00  0.79           O  
ATOM   2050  H   GLY A 141      20.724 -15.194  -3.905  1.00  0.79           H  
ATOM   2051 1HA  GLY A 141      18.786 -17.288  -4.839  1.00  0.79           H  
ATOM   2052 2HA  GLY A 141      18.381 -16.053  -3.673  1.00  0.79           H  
ATOM   2053  N   LEU A 142      17.386 -14.883  -5.645  1.00  0.78           N  
ATOM   2054  CA  LEU A 142      16.879 -13.985  -6.652  1.00  0.78           C  
ATOM   2055  C   LEU A 142      16.997 -12.563  -6.108  1.00  0.78           C  
ATOM   2056  O   LEU A 142      17.024 -12.379  -4.891  1.00  0.78           O  
ATOM   2057  CB  LEU A 142      15.437 -14.345  -6.961  1.00  0.78           C  
ATOM   2058  CG  LEU A 142      15.236 -15.759  -7.449  1.00  0.78           C  
ATOM   2059  CD1 LEU A 142      13.759 -16.010  -7.654  1.00  0.78           C  
ATOM   2060  CD2 LEU A 142      16.025 -15.948  -8.735  1.00  0.78           C  
ATOM   2061  H   LEU A 142      16.771 -15.191  -4.891  1.00  0.78           H  
ATOM   2062  HA  LEU A 142      17.475 -14.108  -7.547  1.00  0.78           H  
ATOM   2063 1HB  LEU A 142      14.854 -14.209  -6.062  1.00  0.78           H  
ATOM   2064 2HB  LEU A 142      15.055 -13.675  -7.719  1.00  0.78           H  
ATOM   2065  HG  LEU A 142      15.595 -16.464  -6.696  1.00  0.78           H  
ATOM   2066 1HD1 LEU A 142      13.608 -17.031  -8.001  1.00  0.78           H  
ATOM   2067 2HD1 LEU A 142      13.235 -15.868  -6.714  1.00  0.78           H  
ATOM   2068 3HD1 LEU A 142      13.371 -15.311  -8.397  1.00  0.78           H  
ATOM   2069 1HD2 LEU A 142      15.893 -16.968  -9.098  1.00  0.78           H  
ATOM   2070 2HD2 LEU A 142      15.666 -15.244  -9.487  1.00  0.78           H  
ATOM   2071 3HD2 LEU A 142      17.084 -15.765  -8.542  1.00  0.78           H  
ATOM   2072  N   PRO A 143      17.091 -11.527  -6.944  1.00  0.75           N  
ATOM   2073  CA  PRO A 143      17.071 -10.162  -6.481  1.00  0.75           C  
ATOM   2074  C   PRO A 143      15.832 -10.056  -5.622  1.00  0.75           C  
ATOM   2075  O   PRO A 143      14.759 -10.530  -6.013  1.00  0.75           O  
ATOM   2076  CB  PRO A 143      16.995  -9.374  -7.775  1.00  0.75           C  
ATOM   2077  CG  PRO A 143      17.683 -10.270  -8.792  1.00  0.75           C  
ATOM   2078  CD  PRO A 143      17.273 -11.687  -8.397  1.00  0.75           C  
ATOM   2079  HA  PRO A 143      17.986  -9.945  -5.907  1.00  0.75           H  
ATOM   2080 1HB  PRO A 143      15.948  -9.168  -8.031  1.00  0.75           H  
ATOM   2081 2HB  PRO A 143      17.487  -8.410  -7.645  1.00  0.75           H  
ATOM   2082 1HG  PRO A 143      17.350  -9.994  -9.806  1.00  0.75           H  
ATOM   2083 2HG  PRO A 143      18.772 -10.107  -8.759  1.00  0.75           H  
ATOM   2084 1HD  PRO A 143      16.329 -11.978  -8.883  1.00  0.75           H  
ATOM   2085 2HD  PRO A 143      18.103 -12.365  -8.635  1.00  0.75           H  
ATOM   2086  N   ALA A 144      15.954  -9.387  -4.485  1.00  0.73           N  
ATOM   2087  CA  ALA A 144      14.856  -9.335  -3.531  1.00  0.73           C  
ATOM   2088  C   ALA A 144      13.571  -8.786  -4.113  1.00  0.73           C  
ATOM   2089  O   ALA A 144      12.501  -9.325  -3.873  1.00  0.73           O  
ATOM   2090  CB  ALA A 144      15.263  -8.482  -2.351  1.00  0.73           C  
ATOM   2091  H   ALA A 144      16.845  -8.973  -4.243  1.00  0.73           H  
ATOM   2092  HA  ALA A 144      14.670 -10.352  -3.193  1.00  0.73           H  
ATOM   2093 1HB  ALA A 144      14.472  -8.484  -1.619  1.00  0.73           H  
ATOM   2094 2HB  ALA A 144      16.167  -8.885  -1.905  1.00  0.73           H  
ATOM   2095 3HB  ALA A 144      15.450  -7.458  -2.679  1.00  0.73           H  
ATOM   2096  N   LEU A 145      13.650  -7.785  -4.967  1.00  0.74           N  
ATOM   2097  CA  LEU A 145      12.421  -7.234  -5.514  1.00  0.74           C  
ATOM   2098  C   LEU A 145      11.667  -8.205  -6.414  1.00  0.74           C  
ATOM   2099  O   LEU A 145      10.450  -8.109  -6.553  1.00  0.74           O  
ATOM   2100  CB  LEU A 145      12.701  -5.934  -6.242  1.00  0.74           C  
ATOM   2101  CG  LEU A 145      13.109  -4.824  -5.334  1.00  0.74           C  
ATOM   2102  CD1 LEU A 145      13.466  -3.651  -6.121  1.00  0.74           C  
ATOM   2103  CD2 LEU A 145      11.991  -4.528  -4.440  1.00  0.74           C  
ATOM   2104  H   LEU A 145      14.545  -7.380  -5.195  1.00  0.74           H  
ATOM   2105  HA  LEU A 145      11.771  -6.995  -4.674  1.00  0.74           H  
ATOM   2106 1HB  LEU A 145      13.497  -6.092  -6.967  1.00  0.74           H  
ATOM   2107 2HB  LEU A 145      11.800  -5.622  -6.776  1.00  0.74           H  
ATOM   2108  HG  LEU A 145      13.982  -5.124  -4.748  1.00  0.74           H  
ATOM   2109 1HD1 LEU A 145      13.768  -2.846  -5.462  1.00  0.74           H  
ATOM   2110 2HD1 LEU A 145      14.279  -3.929  -6.768  1.00  0.74           H  
ATOM   2111 3HD1 LEU A 145      12.615  -3.339  -6.708  1.00  0.74           H  
ATOM   2112 1HD2 LEU A 145      12.268  -3.748  -3.795  1.00  0.74           H  
ATOM   2113 2HD2 LEU A 145      11.136  -4.227  -5.019  1.00  0.74           H  
ATOM   2114 3HD2 LEU A 145      11.748  -5.409  -3.871  1.00  0.74           H  
ATOM   2115  N   SER A 146      12.355  -9.171  -7.025  1.00  0.77           N  
ATOM   2116  CA  SER A 146      11.656 -10.083  -7.921  1.00  0.77           C  
ATOM   2117  C   SER A 146      10.830 -11.071  -7.108  1.00  0.77           C  
ATOM   2118  O   SER A 146       9.906 -11.709  -7.622  1.00  0.77           O  
ATOM   2119  CB  SER A 146      12.624 -10.812  -8.834  1.00  0.77           C  
ATOM   2120  OG  SER A 146      13.417 -11.730  -8.130  1.00  0.77           O  
ATOM   2121  H   SER A 146      13.346  -9.310  -6.842  1.00  0.77           H  
ATOM   2122  HA  SER A 146      10.976  -9.502  -8.547  1.00  0.77           H  
ATOM   2123 1HB  SER A 146      12.073 -11.328  -9.615  1.00  0.77           H  
ATOM   2124 2HB  SER A 146      13.272 -10.080  -9.319  1.00  0.77           H  
ATOM   2125  HG  SER A 146      13.771 -11.252  -7.343  1.00  0.77           H  
ATOM   2126  N   LEU A 147      11.097 -11.131  -5.800  1.00  0.81           N  
ATOM   2127  CA  LEU A 147      10.417 -12.046  -4.919  1.00  0.81           C  
ATOM   2128  C   LEU A 147       9.062 -11.462  -4.551  1.00  0.81           C  
ATOM   2129  O   LEU A 147       8.236 -12.138  -3.938  1.00  0.81           O  
ATOM   2130  CB  LEU A 147      11.227 -12.262  -3.640  1.00  0.81           C  
ATOM   2131  CG  LEU A 147      12.593 -12.896  -3.745  1.00  0.81           C  
ATOM   2132  CD1 LEU A 147      13.220 -12.885  -2.359  1.00  0.81           C  
ATOM   2133  CD2 LEU A 147      12.466 -14.297  -4.272  1.00  0.81           C  
ATOM   2134  H   LEU A 147      11.812 -10.533  -5.387  1.00  0.81           H  
ATOM   2135  HA  LEU A 147      10.274 -12.996  -5.431  1.00  0.81           H  
ATOM   2136 1HB  LEU A 147      11.343 -11.317  -3.148  1.00  0.81           H  
ATOM   2137 2HB  LEU A 147      10.678 -12.892  -3.017  1.00  0.81           H  
ATOM   2138  HG  LEU A 147      13.231 -12.304  -4.414  1.00  0.81           H  
ATOM   2139 1HD1 LEU A 147      14.196 -13.318  -2.416  1.00  0.81           H  
ATOM   2140 2HD1 LEU A 147      13.289 -11.859  -2.010  1.00  0.81           H  
ATOM   2141 3HD1 LEU A 147      12.611 -13.459  -1.671  1.00  0.81           H  
ATOM   2142 1HD2 LEU A 147      13.453 -14.753  -4.327  1.00  0.81           H  
ATOM   2143 2HD2 LEU A 147      11.844 -14.871  -3.613  1.00  0.81           H  
ATOM   2144 3HD2 LEU A 147      12.017 -14.266  -5.265  1.00  0.81           H  
ATOM   2145  N   LEU A 148       8.815 -10.210  -4.964  1.00  0.85           N  
ATOM   2146  CA  LEU A 148       7.550  -9.563  -4.692  1.00  0.85           C  
ATOM   2147  C   LEU A 148       6.498 -10.027  -5.690  1.00  0.85           C  
ATOM   2148  O   LEU A 148       5.304  -9.824  -5.472  1.00  0.85           O  
ATOM   2149  CB  LEU A 148       7.694  -8.046  -4.787  1.00  0.85           C  
ATOM   2150  CG  LEU A 148       8.613  -7.397  -3.774  1.00  0.85           C  
ATOM   2151  CD1 LEU A 148       8.716  -5.939  -4.108  1.00  0.85           C  
ATOM   2152  CD2 LEU A 148       8.069  -7.616  -2.364  1.00  0.85           C  
ATOM   2153  H   LEU A 148       9.513  -9.675  -5.480  1.00  0.85           H  
ATOM   2154  HA  LEU A 148       7.225  -9.835  -3.688  1.00  0.85           H  
ATOM   2155 1HB  LEU A 148       8.065  -7.797  -5.779  1.00  0.85           H  
ATOM   2156 2HB  LEU A 148       6.707  -7.594  -4.670  1.00  0.85           H  
ATOM   2157  HG  LEU A 148       9.602  -7.828  -3.854  1.00  0.85           H  
ATOM   2158 1HD1 LEU A 148       9.360  -5.441  -3.420  1.00  0.85           H  
ATOM   2159 2HD1 LEU A 148       9.114  -5.837  -5.117  1.00  0.85           H  
ATOM   2160 3HD1 LEU A 148       7.732  -5.490  -4.058  1.00  0.85           H  
ATOM   2161 1HD2 LEU A 148       8.725  -7.137  -1.639  1.00  0.85           H  
ATOM   2162 2HD2 LEU A 148       7.074  -7.181  -2.289  1.00  0.85           H  
ATOM   2163 3HD2 LEU A 148       8.014  -8.685  -2.156  1.00  0.85           H  
ATOM   2164  N   LYS A 149       6.929 -10.628  -6.809  1.00  0.87           N  
ATOM   2165  CA  LYS A 149       5.959 -11.110  -7.781  1.00  0.87           C  
ATOM   2166  C   LYS A 149       5.601 -12.555  -7.474  1.00  0.87           C  
ATOM   2167  O   LYS A 149       4.529 -13.036  -7.840  1.00  0.87           O  
ATOM   2168  CB  LYS A 149       6.468 -10.955  -9.216  1.00  0.87           C  
ATOM   2169  CG  LYS A 149       6.563  -9.501  -9.702  1.00  0.87           C  
ATOM   2170  CD  LYS A 149       7.019  -9.424 -11.167  1.00  0.87           C  
ATOM   2171  CE  LYS A 149       7.015  -7.981 -11.690  1.00  0.87           C  
ATOM   2172  NZ  LYS A 149       7.503  -7.894 -13.096  1.00  0.87           N  
ATOM   2173  H   LYS A 149       7.922 -10.793  -6.977  1.00  0.87           H  
ATOM   2174  HA  LYS A 149       5.049 -10.519  -7.688  1.00  0.87           H  
ATOM   2175 1HB  LYS A 149       7.465 -11.397  -9.291  1.00  0.87           H  
ATOM   2176 2HB  LYS A 149       5.814 -11.499  -9.894  1.00  0.87           H  
ATOM   2177 1HG  LYS A 149       5.587  -9.023  -9.604  1.00  0.87           H  
ATOM   2178 2HG  LYS A 149       7.278  -8.959  -9.080  1.00  0.87           H  
ATOM   2179 1HD  LYS A 149       8.032  -9.823 -11.256  1.00  0.87           H  
ATOM   2180 2HD  LYS A 149       6.357 -10.025 -11.789  1.00  0.87           H  
ATOM   2181 1HE  LYS A 149       6.002  -7.588 -11.644  1.00  0.87           H  
ATOM   2182 2HE  LYS A 149       7.663  -7.366 -11.062  1.00  0.87           H  
ATOM   2183 1HZ  LYS A 149       7.527  -6.912 -13.417  1.00  0.87           H  
ATOM   2184 2HZ  LYS A 149       8.471  -8.211 -13.149  1.00  0.87           H  
ATOM   2185 3HZ  LYS A 149       6.937  -8.432 -13.714  1.00  0.87           H  
ATOM   2186  N   ALA A 150       6.518 -13.260  -6.822  1.00  0.86           N  
ATOM   2187  CA  ALA A 150       6.290 -14.646  -6.465  1.00  0.86           C  
ATOM   2188  C   ALA A 150       5.452 -14.716  -5.186  1.00  0.86           C  
ATOM   2189  O   ALA A 150       5.796 -14.051  -4.213  1.00  0.86           O  
ATOM   2190  CB  ALA A 150       7.615 -15.349  -6.232  1.00  0.86           C  
ATOM   2191  H   ALA A 150       7.381 -12.811  -6.551  1.00  0.86           H  
ATOM   2192  HA  ALA A 150       5.783 -15.133  -7.288  1.00  0.86           H  
ATOM   2193 1HB  ALA A 150       7.428 -16.391  -5.971  1.00  0.86           H  
ATOM   2194 2HB  ALA A 150       8.221 -15.300  -7.136  1.00  0.86           H  
ATOM   2195 3HB  ALA A 150       8.141 -14.855  -5.412  1.00  0.86           H  
ATOM   2196  N   PRO A 151       4.358 -15.480  -5.123  1.00  0.83           N  
ATOM   2197  CA  PRO A 151       3.630 -15.709  -3.899  1.00  0.83           C  
ATOM   2198  C   PRO A 151       4.577 -16.388  -2.921  1.00  0.83           C  
ATOM   2199  O   PRO A 151       5.393 -17.216  -3.333  1.00  0.83           O  
ATOM   2200  CB  PRO A 151       2.487 -16.622  -4.346  1.00  0.83           C  
ATOM   2201  CG  PRO A 151       2.332 -16.344  -5.831  1.00  0.83           C  
ATOM   2202  CD  PRO A 151       3.739 -16.057  -6.326  1.00  0.83           C  
ATOM   2203  HA  PRO A 151       3.263 -14.752  -3.500  1.00  0.83           H  
ATOM   2204 1HB  PRO A 151       2.736 -17.654  -4.132  1.00  0.83           H  
ATOM   2205 2HB  PRO A 151       1.580 -16.393  -3.770  1.00  0.83           H  
ATOM   2206 1HG  PRO A 151       1.873 -17.211  -6.332  1.00  0.83           H  
ATOM   2207 2HG  PRO A 151       1.652 -15.493  -5.987  1.00  0.83           H  
ATOM   2208 1HD  PRO A 151       4.256 -16.975  -6.636  1.00  0.83           H  
ATOM   2209 2HD  PRO A 151       3.655 -15.315  -7.134  1.00  0.83           H  
ATOM   2210  N   ALA A 152       4.455 -16.088  -1.636  1.00  0.77           N  
ATOM   2211  CA  ALA A 152       5.270 -16.774  -0.637  1.00  0.77           C  
ATOM   2212  C   ALA A 152       4.647 -16.623   0.736  1.00  0.77           C  
ATOM   2213  O   ALA A 152       3.940 -15.649   1.001  1.00  0.77           O  
ATOM   2214  CB  ALA A 152       6.699 -16.241  -0.634  1.00  0.77           C  
ATOM   2215  H   ALA A 152       3.791 -15.385  -1.344  1.00  0.77           H  
ATOM   2216  HA  ALA A 152       5.292 -17.832  -0.881  1.00  0.77           H  
ATOM   2217 1HB  ALA A 152       7.288 -16.783   0.107  1.00  0.77           H  
ATOM   2218 2HB  ALA A 152       7.152 -16.371  -1.617  1.00  0.77           H  
ATOM   2219 3HB  ALA A 152       6.680 -15.191  -0.379  1.00  0.77           H  
ATOM   2220  N   GLN A 153       4.918 -17.580   1.615  1.00  0.71           N  
ATOM   2221  CA  GLN A 153       4.512 -17.480   3.005  1.00  0.71           C  
ATOM   2222  C   GLN A 153       5.709 -17.104   3.863  1.00  0.71           C  
ATOM   2223  O   GLN A 153       5.554 -16.675   5.000  1.00  0.71           O  
ATOM   2224  CB  GLN A 153       3.830 -18.752   3.488  1.00  0.71           C  
ATOM   2225  CG  GLN A 153       2.435 -18.957   2.858  1.00  0.71           C  
ATOM   2226  CD  GLN A 153       2.513 -19.613   1.496  1.00  0.71           C  
ATOM   2227  OE1 GLN A 153       2.985 -20.754   1.437  1.00  0.71           O  
ATOM   2228  NE2 GLN A 153       2.105 -18.916   0.419  1.00  0.71           N  
ATOM   2229  H   GLN A 153       5.468 -18.382   1.323  1.00  0.71           H  
ATOM   2230  HA  GLN A 153       3.786 -16.675   3.095  1.00  0.71           H  
ATOM   2231 1HB  GLN A 153       4.453 -19.614   3.241  1.00  0.71           H  
ATOM   2232 2HB  GLN A 153       3.723 -18.724   4.572  1.00  0.71           H  
ATOM   2233 1HG  GLN A 153       1.838 -19.591   3.512  1.00  0.71           H  
ATOM   2234 2HG  GLN A 153       1.957 -17.982   2.740  1.00  0.71           H  
ATOM   2235 1HE2 GLN A 153       2.194 -19.311  -0.535  1.00  0.71           H  
ATOM   2236 2HE2 GLN A 153       1.740 -17.990   0.534  1.00  0.71           H  
ATOM   2237  N   LEU A 154       6.904 -17.268   3.308  1.00  0.66           N  
ATOM   2238  CA  LEU A 154       8.134 -16.887   4.002  1.00  0.66           C  
ATOM   2239  C   LEU A 154       9.184 -16.486   2.977  1.00  0.66           C  
ATOM   2240  O   LEU A 154       9.279 -17.114   1.917  1.00  0.66           O  
ATOM   2241  CB  LEU A 154       8.702 -18.053   4.835  1.00  0.66           C  
ATOM   2242  CG  LEU A 154      10.002 -17.765   5.713  1.00  0.66           C  
ATOM   2243  CD1 LEU A 154       9.603 -16.892   6.896  1.00  0.66           C  
ATOM   2244  CD2 LEU A 154      10.673 -19.070   6.154  1.00  0.66           C  
ATOM   2245  H   LEU A 154       6.960 -17.697   2.387  1.00  0.66           H  
ATOM   2246  HA  LEU A 154       7.933 -16.034   4.651  1.00  0.66           H  
ATOM   2247 1HB  LEU A 154       7.921 -18.354   5.519  1.00  0.66           H  
ATOM   2248 2HB  LEU A 154       8.920 -18.882   4.171  1.00  0.66           H  
ATOM   2249  HG  LEU A 154      10.719 -17.203   5.123  1.00  0.66           H  
ATOM   2250 1HD1 LEU A 154      10.457 -16.652   7.495  1.00  0.66           H  
ATOM   2251 2HD1 LEU A 154       9.168 -15.993   6.527  1.00  0.66           H  
ATOM   2252 3HD1 LEU A 154       8.877 -17.415   7.509  1.00  0.66           H  
ATOM   2253 1HD2 LEU A 154      11.565 -18.838   6.738  1.00  0.66           H  
ATOM   2254 2HD2 LEU A 154      10.005 -19.660   6.753  1.00  0.66           H  
ATOM   2255 3HD2 LEU A 154      10.960 -19.630   5.266  1.00  0.66           H  
ATOM   2256  N   TYR A 155       9.946 -15.442   3.257  1.00  0.62           N  
ATOM   2257  CA  TYR A 155      11.073 -15.185   2.381  1.00  0.62           C  
ATOM   2258  C   TYR A 155      12.338 -15.365   3.208  1.00  0.62           C  
ATOM   2259  O   TYR A 155      12.351 -15.008   4.386  1.00  0.62           O  
ATOM   2260  CB  TYR A 155      11.080 -13.783   1.788  1.00  0.62           C  
ATOM   2261  CG  TYR A 155       9.920 -13.374   0.930  1.00  0.62           C  
ATOM   2262  CD1 TYR A 155       8.901 -12.570   1.428  1.00  0.62           C  
ATOM   2263  CD2 TYR A 155       9.883 -13.790  -0.356  1.00  0.62           C  
ATOM   2264  CE1 TYR A 155       7.873 -12.169   0.581  1.00  0.62           C  
ATOM   2265  CE2 TYR A 155       8.859 -13.413  -1.179  1.00  0.62           C  
ATOM   2266  CZ  TYR A 155       7.868 -12.597  -0.730  1.00  0.62           C  
ATOM   2267  OH  TYR A 155       6.876 -12.195  -1.600  1.00  0.62           O  
ATOM   2268  H   TYR A 155       9.772 -14.883   4.095  1.00  0.62           H  
ATOM   2269  HA  TYR A 155      11.089 -15.915   1.578  1.00  0.62           H  
ATOM   2270 1HB  TYR A 155      11.194 -13.071   2.575  1.00  0.62           H  
ATOM   2271 2HB  TYR A 155      11.960 -13.712   1.166  1.00  0.62           H  
ATOM   2272  HD1 TYR A 155       8.916 -12.233   2.466  1.00  0.62           H  
ATOM   2273  HD2 TYR A 155      10.677 -14.422  -0.725  1.00  0.62           H  
ATOM   2274  HE1 TYR A 155       7.082 -11.521   0.949  1.00  0.62           H  
ATOM   2275  HE2 TYR A 155       8.838 -13.757  -2.210  1.00  0.62           H  
ATOM   2276  HH  TYR A 155       7.193 -12.340  -2.530  1.00  0.62           H  
ATOM   2277  N   VAL A 156      13.391 -15.888   2.598  1.00  0.61           N  
ATOM   2278  CA  VAL A 156      14.664 -16.033   3.300  1.00  0.61           C  
ATOM   2279  C   VAL A 156      15.741 -15.334   2.478  1.00  0.61           C  
ATOM   2280  O   VAL A 156      15.901 -15.647   1.301  1.00  0.61           O  
ATOM   2281  CB  VAL A 156      14.996 -17.527   3.477  1.00  0.61           C  
ATOM   2282  CG1 VAL A 156      16.273 -17.683   4.215  1.00  0.61           C  
ATOM   2283  CG2 VAL A 156      13.842 -18.241   4.218  1.00  0.61           C  
ATOM   2284  H   VAL A 156      13.293 -16.193   1.628  1.00  0.61           H  
ATOM   2285  HA  VAL A 156      14.601 -15.553   4.275  1.00  0.61           H  
ATOM   2286  HB  VAL A 156      15.134 -17.975   2.497  1.00  0.61           H  
ATOM   2287 1HG1 VAL A 156      16.507 -18.733   4.305  1.00  0.61           H  
ATOM   2288 2HG1 VAL A 156      17.042 -17.191   3.685  1.00  0.61           H  
ATOM   2289 3HG1 VAL A 156      16.181 -17.245   5.200  1.00  0.61           H  
ATOM   2290 1HG2 VAL A 156      14.083 -19.288   4.323  1.00  0.61           H  
ATOM   2291 2HG2 VAL A 156      13.708 -17.798   5.204  1.00  0.61           H  
ATOM   2292 3HG2 VAL A 156      12.919 -18.144   3.653  1.00  0.61           H  
ATOM   2293  N   LEU A 157      16.415 -14.350   3.060  1.00  0.62           N  
ATOM   2294  CA  LEU A 157      17.401 -13.593   2.302  1.00  0.62           C  
ATOM   2295  C   LEU A 157      18.784 -13.465   2.928  1.00  0.62           C  
ATOM   2296  O   LEU A 157      18.915 -13.237   4.135  1.00  0.62           O  
ATOM   2297  CB  LEU A 157      16.842 -12.184   2.017  1.00  0.62           C  
ATOM   2298  CG  LEU A 157      15.650 -12.165   0.992  1.00  0.62           C  
ATOM   2299  CD1 LEU A 157      14.338 -12.136   1.697  1.00  0.62           C  
ATOM   2300  CD2 LEU A 157      15.772 -11.003   0.106  1.00  0.62           C  
ATOM   2301  H   LEU A 157      16.237 -14.132   4.038  1.00  0.62           H  
ATOM   2302  HA  LEU A 157      17.537 -14.096   1.349  1.00  0.62           H  
ATOM   2303 1HB  LEU A 157      16.495 -11.746   2.955  1.00  0.62           H  
ATOM   2304 2HB  LEU A 157      17.649 -11.563   1.617  1.00  0.62           H  
ATOM   2305  HG  LEU A 157      15.685 -13.069   0.402  1.00  0.62           H  
ATOM   2306 1HD1 LEU A 157      13.551 -12.133   0.955  1.00  0.62           H  
ATOM   2307 2HD1 LEU A 157      14.229 -12.996   2.338  1.00  0.62           H  
ATOM   2308 3HD1 LEU A 157      14.281 -11.233   2.292  1.00  0.62           H  
ATOM   2309 1HD2 LEU A 157      14.958 -11.002  -0.609  1.00  0.62           H  
ATOM   2310 2HD2 LEU A 157      15.717 -10.142   0.701  1.00  0.62           H  
ATOM   2311 3HD2 LEU A 157      16.725 -11.035  -0.419  1.00  0.62           H  
ATOM   2312  N   GLU A 158      19.798 -13.518   2.061  1.00  0.64           N  
ATOM   2313  CA  GLU A 158      21.188 -13.249   2.442  1.00  0.64           C  
ATOM   2314  C   GLU A 158      21.540 -11.778   2.225  1.00  0.64           C  
ATOM   2315  O   GLU A 158      21.452 -11.281   1.102  1.00  0.64           O  
ATOM   2316  CB  GLU A 158      22.140 -14.136   1.635  1.00  0.64           C  
ATOM   2317  CG  GLU A 158      23.597 -13.917   1.916  1.00  0.64           C  
ATOM   2318  CD  GLU A 158      24.539 -14.870   1.160  1.00  0.64           C  
ATOM   2319  OE1 GLU A 158      24.084 -15.803   0.537  1.00  0.64           O  
ATOM   2320  OE2 GLU A 158      25.718 -14.627   1.193  1.00  0.64           O  
ATOM   2321  H   GLU A 158      19.583 -13.769   1.092  1.00  0.64           H  
ATOM   2322  HA  GLU A 158      21.311 -13.480   3.502  1.00  0.64           H  
ATOM   2323 1HB  GLU A 158      21.930 -15.179   1.858  1.00  0.64           H  
ATOM   2324 2HB  GLU A 158      21.986 -14.004   0.582  1.00  0.64           H  
ATOM   2325 1HG  GLU A 158      23.852 -12.892   1.641  1.00  0.64           H  
ATOM   2326 2HG  GLU A 158      23.733 -14.006   2.974  1.00  0.64           H  
ATOM   2327  N   LEU A 159      21.922 -11.077   3.287  1.00  0.67           N  
ATOM   2328  CA  LEU A 159      22.203  -9.652   3.147  1.00  0.67           C  
ATOM   2329  C   LEU A 159      23.671  -9.285   3.317  1.00  0.67           C  
ATOM   2330  O   LEU A 159      24.365  -9.764   4.232  1.00  0.67           O  
ATOM   2331  CB  LEU A 159      21.365  -8.843   4.145  1.00  0.67           C  
ATOM   2332  CG  LEU A 159      19.854  -9.041   4.023  1.00  0.67           C  
ATOM   2333  CD1 LEU A 159      19.169  -8.183   5.049  1.00  0.67           C  
ATOM   2334  CD2 LEU A 159      19.402  -8.705   2.617  1.00  0.67           C  
ATOM   2335  H   LEU A 159      22.010 -11.543   4.188  1.00  0.67           H  
ATOM   2336  HA  LEU A 159      21.908  -9.344   2.145  1.00  0.67           H  
ATOM   2337 1HB  LEU A 159      21.656  -9.128   5.156  1.00  0.67           H  
ATOM   2338 2HB  LEU A 159      21.587  -7.781   4.007  1.00  0.67           H  
ATOM   2339  HG  LEU A 159      19.608 -10.085   4.236  1.00  0.67           H  
ATOM   2340 1HD1 LEU A 159      18.089  -8.324   4.986  1.00  0.67           H  
ATOM   2341 2HD1 LEU A 159      19.517  -8.457   6.038  1.00  0.67           H  
ATOM   2342 3HD1 LEU A 159      19.412  -7.140   4.856  1.00  0.67           H  
ATOM   2343 1HD2 LEU A 159      18.333  -8.869   2.545  1.00  0.67           H  
ATOM   2344 2HD2 LEU A 159      19.637  -7.663   2.394  1.00  0.67           H  
ATOM   2345 3HD2 LEU A 159      19.906  -9.344   1.899  1.00  0.67           H  
ATOM   2346  N   SER A 160      24.122  -8.381   2.452  1.00  0.71           N  
ATOM   2347  CA  SER A 160      25.462  -7.836   2.520  1.00  0.71           C  
ATOM   2348  C   SER A 160      25.523  -6.675   3.495  1.00  0.71           C  
ATOM   2349  O   SER A 160      24.490  -6.085   3.833  1.00  0.71           O  
ATOM   2350  CB  SER A 160      25.872  -7.384   1.147  1.00  0.71           C  
ATOM   2351  OG  SER A 160      25.022  -6.345   0.717  1.00  0.71           O  
ATOM   2352  H   SER A 160      23.498  -8.045   1.711  1.00  0.71           H  
ATOM   2353  HA  SER A 160      26.141  -8.618   2.858  1.00  0.71           H  
ATOM   2354 1HB  SER A 160      26.903  -7.034   1.168  1.00  0.71           H  
ATOM   2355 2HB  SER A 160      25.816  -8.220   0.450  1.00  0.71           H  
ATOM   2356  HG  SER A 160      24.144  -6.789   0.565  1.00  0.71           H  
ATOM   2357  N   SER A 161      26.740  -6.308   3.913  1.00  0.74           N  
ATOM   2358  CA  SER A 161      26.889  -5.179   4.827  1.00  0.74           C  
ATOM   2359  C   SER A 161      26.444  -3.887   4.171  1.00  0.74           C  
ATOM   2360  O   SER A 161      25.863  -3.021   4.821  1.00  0.74           O  
ATOM   2361  CB  SER A 161      28.333  -5.058   5.223  1.00  0.74           C  
ATOM   2362  OG  SER A 161      29.108  -4.696   4.127  1.00  0.74           O  
ATOM   2363  H   SER A 161      27.554  -6.813   3.596  1.00  0.74           H  
ATOM   2364  HA  SER A 161      26.273  -5.354   5.710  1.00  0.74           H  
ATOM   2365 1HB  SER A 161      28.452  -4.326   6.025  1.00  0.74           H  
ATOM   2366 2HB  SER A 161      28.667  -6.000   5.591  1.00  0.74           H  
ATOM   2367  HG  SER A 161      29.033  -3.720   4.078  1.00  0.74           H  
ATOM   2368  N   PHE A 162      26.654  -3.806   2.854  1.00  0.77           N  
ATOM   2369  CA  PHE A 162      26.236  -2.648   2.087  1.00  0.77           C  
ATOM   2370  C   PHE A 162      24.747  -2.502   2.164  1.00  0.77           C  
ATOM   2371  O   PHE A 162      24.217  -1.427   2.448  1.00  0.77           O  
ATOM   2372  CB  PHE A 162      26.603  -2.763   0.623  1.00  0.77           C  
ATOM   2373  CG  PHE A 162      26.037  -1.624  -0.143  1.00  0.77           C  
ATOM   2374  CD1 PHE A 162      26.661  -0.402  -0.163  1.00  0.77           C  
ATOM   2375  CD2 PHE A 162      24.846  -1.767  -0.822  1.00  0.77           C  
ATOM   2376  CE1 PHE A 162      26.111   0.625  -0.867  1.00  0.77           C  
ATOM   2377  CE2 PHE A 162      24.312  -0.744  -1.531  1.00  0.77           C  
ATOM   2378  CZ  PHE A 162      24.955   0.453  -1.552  1.00  0.77           C  
ATOM   2379  H   PHE A 162      27.131  -4.567   2.397  1.00  0.77           H  
ATOM   2380  HA  PHE A 162      26.702  -1.756   2.507  1.00  0.77           H  
ATOM   2381 1HB  PHE A 162      27.685  -2.761   0.507  1.00  0.77           H  
ATOM   2382 2HB  PHE A 162      26.216  -3.694   0.206  1.00  0.77           H  
ATOM   2383  HD1 PHE A 162      27.592  -0.264   0.385  1.00  0.77           H  
ATOM   2384  HD2 PHE A 162      24.334  -2.724  -0.791  1.00  0.77           H  
ATOM   2385  HE1 PHE A 162      26.586   1.581  -0.893  1.00  0.77           H  
ATOM   2386  HE2 PHE A 162      23.378  -0.875  -2.076  1.00  0.77           H  
ATOM   2387  HZ  PHE A 162      24.547   1.276  -2.108  1.00  0.77           H  
ATOM   2388  N   GLN A 163      24.043  -3.591   1.896  1.00  0.79           N  
ATOM   2389  CA  GLN A 163      22.611  -3.474   1.911  1.00  0.79           C  
ATOM   2390  C   GLN A 163      22.126  -3.038   3.267  1.00  0.79           C  
ATOM   2391  O   GLN A 163      21.318  -2.125   3.358  1.00  0.79           O  
ATOM   2392  CB  GLN A 163      21.989  -4.788   1.502  1.00  0.79           C  
ATOM   2393  CG  GLN A 163      22.127  -5.088   0.037  1.00  0.79           C  
ATOM   2394  CD  GLN A 163      21.767  -6.492  -0.266  1.00  0.79           C  
ATOM   2395  OE1 GLN A 163      22.420  -7.416   0.273  1.00  0.79           O  
ATOM   2396  NE2 GLN A 163      20.748  -6.689  -1.098  1.00  0.79           N  
ATOM   2397  H   GLN A 163      24.492  -4.485   1.671  1.00  0.79           H  
ATOM   2398  HA  GLN A 163      22.321  -2.711   1.184  1.00  0.79           H  
ATOM   2399 1HB  GLN A 163      22.460  -5.598   2.068  1.00  0.79           H  
ATOM   2400 2HB  GLN A 163      20.950  -4.785   1.755  1.00  0.79           H  
ATOM   2401 1HG  GLN A 163      21.440  -4.440  -0.523  1.00  0.79           H  
ATOM   2402 2HG  GLN A 163      23.151  -4.900  -0.282  1.00  0.79           H  
ATOM   2403 1HE2 GLN A 163      20.459  -7.612  -1.332  1.00  0.79           H  
ATOM   2404 2HE2 GLN A 163      20.242  -5.882  -1.514  1.00  0.79           H  
ATOM   2405  N   LEU A 164      22.703  -3.582   4.333  1.00  0.82           N  
ATOM   2406  CA  LEU A 164      22.255  -3.175   5.652  1.00  0.82           C  
ATOM   2407  C   LEU A 164      22.525  -1.678   5.889  1.00  0.82           C  
ATOM   2408  O   LEU A 164      21.660  -0.952   6.405  1.00  0.82           O  
ATOM   2409  CB  LEU A 164      22.960  -4.052   6.685  1.00  0.82           C  
ATOM   2410  CG  LEU A 164      22.508  -5.525   6.672  1.00  0.82           C  
ATOM   2411  CD1 LEU A 164      23.359  -6.329   7.578  1.00  0.82           C  
ATOM   2412  CD2 LEU A 164      21.077  -5.607   7.101  1.00  0.82           C  
ATOM   2413  H   LEU A 164      23.406  -4.315   4.220  1.00  0.82           H  
ATOM   2414  HA  LEU A 164      21.184  -3.349   5.720  1.00  0.82           H  
ATOM   2415 1HB  LEU A 164      24.032  -4.026   6.494  1.00  0.82           H  
ATOM   2416 2HB  LEU A 164      22.779  -3.648   7.680  1.00  0.82           H  
ATOM   2417  HG  LEU A 164      22.614  -5.929   5.663  1.00  0.82           H  
ATOM   2418 1HD1 LEU A 164      23.026  -7.354   7.543  1.00  0.82           H  
ATOM   2419 2HD1 LEU A 164      24.392  -6.268   7.249  1.00  0.82           H  
ATOM   2420 3HD1 LEU A 164      23.267  -5.944   8.592  1.00  0.82           H  
ATOM   2421 1HD2 LEU A 164      20.755  -6.640   7.085  1.00  0.82           H  
ATOM   2422 2HD2 LEU A 164      20.971  -5.205   8.109  1.00  0.82           H  
ATOM   2423 3HD2 LEU A 164      20.481  -5.026   6.412  1.00  0.82           H  
ATOM   2424  N   GLU A 165      23.678  -1.198   5.414  1.00  0.85           N  
ATOM   2425  CA  GLU A 165      24.108   0.195   5.525  1.00  0.85           C  
ATOM   2426  C   GLU A 165      23.100   1.157   4.873  1.00  0.85           C  
ATOM   2427  O   GLU A 165      22.878   2.267   5.359  1.00  0.85           O  
ATOM   2428  CB  GLU A 165      25.480   0.351   4.853  1.00  0.85           C  
ATOM   2429  CG  GLU A 165      26.181   1.638   5.054  1.00  0.85           C  
ATOM   2430  CD  GLU A 165      27.505   1.656   4.311  1.00  0.85           C  
ATOM   2431  OE1 GLU A 165      27.879   0.632   3.757  1.00  0.85           O  
ATOM   2432  OE2 GLU A 165      28.135   2.686   4.284  1.00  0.85           O  
ATOM   2433  H   GLU A 165      24.333  -1.854   4.985  1.00  0.85           H  
ATOM   2434  HA  GLU A 165      24.193   0.445   6.583  1.00  0.85           H  
ATOM   2435 1HB  GLU A 165      26.142  -0.448   5.189  1.00  0.85           H  
ATOM   2436 2HB  GLU A 165      25.365   0.243   3.784  1.00  0.85           H  
ATOM   2437 1HG  GLU A 165      25.545   2.441   4.731  1.00  0.85           H  
ATOM   2438 2HG  GLU A 165      26.369   1.768   6.118  1.00  0.85           H  
ATOM   2439  N   THR A 166      22.474   0.705   3.781  1.00  0.88           N  
ATOM   2440  CA  THR A 166      21.525   1.504   3.000  1.00  0.88           C  
ATOM   2441  C   THR A 166      20.075   1.398   3.451  1.00  0.88           C  
ATOM   2442  O   THR A 166      19.180   1.843   2.717  1.00  0.88           O  
ATOM   2443  CB  THR A 166      21.493   1.092   1.527  1.00  0.88           C  
ATOM   2444  OG1 THR A 166      21.066  -0.273   1.422  1.00  0.88           O  
ATOM   2445  CG2 THR A 166      22.784   1.238   0.887  1.00  0.88           C  
ATOM   2446  H   THR A 166      22.729  -0.228   3.443  1.00  0.88           H  
ATOM   2447  HA  THR A 166      21.822   2.548   3.073  1.00  0.88           H  
ATOM   2448  HB  THR A 166      20.788   1.725   1.001  1.00  0.88           H  
ATOM   2449  HG1 THR A 166      21.317  -0.795   2.223  1.00  0.88           H  
ATOM   2450 1HG2 THR A 166      22.665   0.950  -0.139  1.00  0.88           H  
ATOM   2451 2HG2 THR A 166      23.086   2.238   0.938  1.00  0.88           H  
ATOM   2452 3HG2 THR A 166      23.521   0.615   1.372  1.00  0.88           H  
ATOM   2453  N   THR A 167      19.807   0.718   4.567  1.00  0.91           N  
ATOM   2454  CA  THR A 167      18.416   0.551   4.960  1.00  0.91           C  
ATOM   2455  C   THR A 167      18.062   0.982   6.368  1.00  0.91           C  
ATOM   2456  O   THR A 167      18.894   0.957   7.280  1.00  0.91           O  
ATOM   2457  CB  THR A 167      18.042  -0.901   4.810  1.00  0.91           C  
ATOM   2458  OG1 THR A 167      18.860  -1.688   5.700  1.00  0.91           O  
ATOM   2459  CG2 THR A 167      18.245  -1.319   3.393  1.00  0.91           C  
ATOM   2460  H   THR A 167      20.554   0.319   5.139  1.00  0.91           H  
ATOM   2461  HA  THR A 167      17.798   1.137   4.282  1.00  0.91           H  
ATOM   2462  HB  THR A 167      16.997  -1.034   5.073  1.00  0.91           H  
ATOM   2463  HG1 THR A 167      19.769  -1.321   5.726  1.00  0.91           H  
ATOM   2464 1HG2 THR A 167      17.983  -2.317   3.316  1.00  0.91           H  
ATOM   2465 2HG2 THR A 167      17.634  -0.718   2.735  1.00  0.91           H  
ATOM   2466 3HG2 THR A 167      19.246  -1.198   3.109  1.00  0.91           H  
ATOM   2467  N   HIS A 168      16.777   1.302   6.528  1.00  0.92           N  
ATOM   2468  CA  HIS A 168      16.162   1.691   7.783  1.00  0.92           C  
ATOM   2469  C   HIS A 168      14.926   0.849   8.173  1.00  0.92           C  
ATOM   2470  O   HIS A 168      14.497   0.890   9.325  1.00  0.92           O  
ATOM   2471  CB  HIS A 168      15.729   3.153   7.655  1.00  0.92           C  
ATOM   2472  CG  HIS A 168      16.854   4.090   7.311  1.00  0.92           C  
ATOM   2473  ND1 HIS A 168      17.873   4.390   8.184  1.00  0.92           N  
ATOM   2474  CD2 HIS A 168      17.119   4.774   6.171  1.00  0.92           C  
ATOM   2475  CE1 HIS A 168      18.719   5.225   7.598  1.00  0.92           C  
ATOM   2476  NE2 HIS A 168      18.281   5.473   6.378  1.00  0.92           N  
ATOM   2477  H   HIS A 168      16.195   1.302   5.695  1.00  0.92           H  
ATOM   2478  HA  HIS A 168      16.891   1.606   8.587  1.00  0.92           H  
ATOM   2479 1HB  HIS A 168      14.965   3.231   6.874  1.00  0.92           H  
ATOM   2480 2HB  HIS A 168      15.277   3.482   8.588  1.00  0.92           H  
ATOM   2481  HD2 HIS A 168      16.521   4.768   5.257  1.00  0.92           H  
ATOM   2482  HE1 HIS A 168      19.623   5.635   8.046  1.00  0.92           H  
ATOM   2483  HE2 HIS A 168      18.725   6.075   5.696  1.00  0.92           H  
ATOM   2484  N   SER A 169      14.348   0.096   7.223  1.00  0.90           N  
ATOM   2485  CA  SER A 169      13.080  -0.611   7.476  1.00  0.90           C  
ATOM   2486  C   SER A 169      13.113  -2.109   7.196  1.00  0.90           C  
ATOM   2487  O   SER A 169      12.125  -2.671   6.712  1.00  0.90           O  
ATOM   2488  CB  SER A 169      11.965  -0.060   6.610  1.00  0.90           C  
ATOM   2489  OG  SER A 169      11.796   1.310   6.787  1.00  0.90           O  
ATOM   2490  H   SER A 169      14.754   0.062   6.296  1.00  0.90           H  
ATOM   2491  HA  SER A 169      12.818  -0.474   8.525  1.00  0.90           H  
ATOM   2492 1HB  SER A 169      12.150  -0.282   5.575  1.00  0.90           H  
ATOM   2493 2HB  SER A 169      11.042  -0.568   6.881  1.00  0.90           H  
ATOM   2494  HG  SER A 169      12.411   1.711   6.134  1.00  0.90           H  
ATOM   2495  N   LEU A 170      14.202  -2.795   7.498  1.00  0.86           N  
ATOM   2496  CA  LEU A 170      14.207  -4.218   7.172  1.00  0.86           C  
ATOM   2497  C   LEU A 170      13.508  -5.025   8.245  1.00  0.86           C  
ATOM   2498  O   LEU A 170      14.134  -5.694   9.065  1.00  0.86           O  
ATOM   2499  CB  LEU A 170      15.620  -4.740   6.966  1.00  0.86           C  
ATOM   2500  CG  LEU A 170      16.356  -4.026   5.878  1.00  0.86           C  
ATOM   2501  CD1 LEU A 170      17.705  -4.652   5.691  1.00  0.86           C  
ATOM   2502  CD2 LEU A 170      15.539  -4.046   4.647  1.00  0.86           C  
ATOM   2503  H   LEU A 170      15.002  -2.341   7.917  1.00  0.86           H  
ATOM   2504  HA  LEU A 170      13.664  -4.359   6.241  1.00  0.86           H  
ATOM   2505 1HB  LEU A 170      16.183  -4.626   7.893  1.00  0.86           H  
ATOM   2506 2HB  LEU A 170      15.572  -5.799   6.709  1.00  0.86           H  
ATOM   2507  HG  LEU A 170      16.510  -2.998   6.180  1.00  0.86           H  
ATOM   2508 1HD1 LEU A 170      18.259  -4.129   4.917  1.00  0.86           H  
ATOM   2509 2HD1 LEU A 170      18.247  -4.592   6.628  1.00  0.86           H  
ATOM   2510 3HD1 LEU A 170      17.574  -5.688   5.401  1.00  0.86           H  
ATOM   2511 1HD2 LEU A 170      16.038  -3.515   3.872  1.00  0.86           H  
ATOM   2512 2HD2 LEU A 170      15.398  -5.063   4.360  1.00  0.86           H  
ATOM   2513 3HD2 LEU A 170      14.577  -3.577   4.834  1.00  0.86           H  
ATOM   2514  N   LYS A 171      12.183  -4.976   8.212  1.00  0.80           N  
ATOM   2515  CA  LYS A 171      11.334  -5.573   9.241  1.00  0.80           C  
ATOM   2516  C   LYS A 171      11.250  -7.089   9.120  1.00  0.80           C  
ATOM   2517  O   LYS A 171      10.207  -7.647   8.774  1.00  0.80           O  
ATOM   2518  CB  LYS A 171       9.917  -4.998   9.149  1.00  0.80           C  
ATOM   2519  CG  LYS A 171       9.805  -3.465   9.308  1.00  0.80           C  
ATOM   2520  CD  LYS A 171      10.251  -3.003  10.684  1.00  0.80           C  
ATOM   2521  CE  LYS A 171      10.061  -1.503  10.869  1.00  0.80           C  
ATOM   2522  NZ  LYS A 171      10.617  -1.037  12.174  1.00  0.80           N  
ATOM   2523  H   LYS A 171      11.776  -4.407   7.474  1.00  0.80           H  
ATOM   2524  HA  LYS A 171      11.751  -5.343  10.218  1.00  0.80           H  
ATOM   2525 1HB  LYS A 171       9.485  -5.261   8.182  1.00  0.80           H  
ATOM   2526 2HB  LYS A 171       9.298  -5.456   9.919  1.00  0.80           H  
ATOM   2527 1HG  LYS A 171      10.422  -2.977   8.558  1.00  0.80           H  
ATOM   2528 2HG  LYS A 171       8.771  -3.159   9.151  1.00  0.80           H  
ATOM   2529 1HD  LYS A 171       9.688  -3.534  11.452  1.00  0.80           H  
ATOM   2530 2HD  LYS A 171      11.289  -3.229  10.809  1.00  0.80           H  
ATOM   2531 1HE  LYS A 171      10.567  -0.973  10.060  1.00  0.80           H  
ATOM   2532 2HE  LYS A 171       8.998  -1.273  10.835  1.00  0.80           H  
ATOM   2533 1HZ  LYS A 171      10.478  -0.042  12.266  1.00  0.80           H  
ATOM   2534 2HZ  LYS A 171      10.159  -1.514  12.936  1.00  0.80           H  
ATOM   2535 3HZ  LYS A 171      11.633  -1.243  12.191  1.00  0.80           H  
ATOM   2536  N   ALA A 172      12.371  -7.744   9.395  1.00  0.73           N  
ATOM   2537  CA  ALA A 172      12.483  -9.194   9.322  1.00  0.73           C  
ATOM   2538  C   ALA A 172      11.776  -9.866  10.483  1.00  0.73           C  
ATOM   2539  O   ALA A 172      11.765  -9.352  11.605  1.00  0.73           O  
ATOM   2540  CB  ALA A 172      13.945  -9.613   9.314  1.00  0.73           C  
ATOM   2541  H   ALA A 172      13.180  -7.177   9.646  1.00  0.73           H  
ATOM   2542  HA  ALA A 172      12.011  -9.523   8.405  1.00  0.73           H  
ATOM   2543 1HB  ALA A 172      14.019 -10.693   9.233  1.00  0.73           H  
ATOM   2544 2HB  ALA A 172      14.448  -9.154   8.466  1.00  0.73           H  
ATOM   2545 3HB  ALA A 172      14.423  -9.289  10.237  1.00  0.73           H  
ATOM   2546  N   ALA A 173      11.205 -11.034  10.225  1.00  0.68           N  
ATOM   2547  CA  ALA A 173      10.650 -11.827  11.305  1.00  0.68           C  
ATOM   2548  C   ALA A 173      11.785 -12.280  12.181  1.00  0.68           C  
ATOM   2549  O   ALA A 173      11.721 -12.218  13.406  1.00  0.68           O  
ATOM   2550  CB  ALA A 173       9.909 -13.028  10.778  1.00  0.68           C  
ATOM   2551  H   ALA A 173      11.251 -11.405   9.287  1.00  0.68           H  
ATOM   2552  HA  ALA A 173       9.977 -11.204  11.891  1.00  0.68           H  
ATOM   2553 1HB  ALA A 173       9.512 -13.605  11.615  1.00  0.68           H  
ATOM   2554 2HB  ALA A 173       9.098 -12.685  10.153  1.00  0.68           H  
ATOM   2555 3HB  ALA A 173      10.588 -13.650  10.193  1.00  0.68           H  
ATOM   2556  N   ALA A 174      12.865 -12.674  11.532  1.00  0.64           N  
ATOM   2557  CA  ALA A 174      13.996 -13.167  12.278  1.00  0.64           C  
ATOM   2558  C   ALA A 174      15.269 -12.762  11.605  1.00  0.64           C  
ATOM   2559  O   ALA A 174      15.319 -12.614  10.382  1.00  0.64           O  
ATOM   2560  CB  ALA A 174      13.947 -14.685  12.421  1.00  0.64           C  
ATOM   2561  H   ALA A 174      12.867 -12.655  10.511  1.00  0.64           H  
ATOM   2562  HA  ALA A 174      13.968 -12.714  13.255  1.00  0.64           H  
ATOM   2563 1HB  ALA A 174      14.803 -15.017  13.005  1.00  0.64           H  
ATOM   2564 2HB  ALA A 174      13.027 -14.975  12.929  1.00  0.64           H  
ATOM   2565 3HB  ALA A 174      13.976 -15.144  11.437  1.00  0.64           H  
ATOM   2566  N   ALA A 175      16.306 -12.621  12.402  1.00  0.63           N  
ATOM   2567  CA  ALA A 175      17.582 -12.258  11.834  1.00  0.63           C  
ATOM   2568  C   ALA A 175      18.737 -12.893  12.535  1.00  0.63           C  
ATOM   2569  O   ALA A 175      18.665 -13.129  13.737  1.00  0.63           O  
ATOM   2570  CB  ALA A 175      17.770 -10.767  11.924  1.00  0.63           C  
ATOM   2571  H   ALA A 175      16.169 -12.718  13.412  1.00  0.63           H  
ATOM   2572  HA  ALA A 175      17.588 -12.582  10.805  1.00  0.63           H  
ATOM   2573 1HB  ALA A 175      18.721 -10.531  11.483  1.00  0.63           H  
ATOM   2574 2HB  ALA A 175      16.972 -10.255  11.389  1.00  0.63           H  
ATOM   2575 3HB  ALA A 175      17.766 -10.460  12.963  1.00  0.63           H  
ATOM   2576  N   THR A 176      19.825 -13.089  11.796  1.00  0.64           N  
ATOM   2577  CA  THR A 176      21.048 -13.573  12.413  1.00  0.64           C  
ATOM   2578  C   THR A 176      22.277 -12.959  11.791  1.00  0.64           C  
ATOM   2579  O   THR A 176      22.340 -12.811  10.566  1.00  0.64           O  
ATOM   2580  CB  THR A 176      21.230 -15.097  12.225  1.00  0.64           C  
ATOM   2581  OG1 THR A 176      22.330 -15.529  13.017  1.00  0.64           O  
ATOM   2582  CG2 THR A 176      21.544 -15.401  10.800  1.00  0.64           C  
ATOM   2583  H   THR A 176      19.772 -12.897  10.794  1.00  0.64           H  
ATOM   2584  HA  THR A 176      21.036 -13.329  13.463  1.00  0.64           H  
ATOM   2585  HB  THR A 176      20.355 -15.617  12.524  1.00  0.64           H  
ATOM   2586  HG1 THR A 176      22.172 -15.230  13.939  1.00  0.64           H  
ATOM   2587 1HG2 THR A 176      21.698 -16.470  10.675  1.00  0.64           H  
ATOM   2588 2HG2 THR A 176      20.717 -15.075  10.190  1.00  0.64           H  
ATOM   2589 3HG2 THR A 176      22.453 -14.872  10.511  1.00  0.64           H  
ATOM   2590  N   ILE A 177      23.300 -12.742  12.612  1.00  0.68           N  
ATOM   2591  CA  ILE A 177      24.597 -12.378  12.089  1.00  0.68           C  
ATOM   2592  C   ILE A 177      25.565 -13.510  12.417  1.00  0.68           C  
ATOM   2593  O   ILE A 177      25.701 -13.916  13.576  1.00  0.68           O  
ATOM   2594  CB  ILE A 177      25.108 -11.090  12.722  1.00  0.68           C  
ATOM   2595  CG1 ILE A 177      24.207 -10.011  12.515  1.00  0.68           C  
ATOM   2596  CG2 ILE A 177      26.433 -10.707  12.168  1.00  0.68           C  
ATOM   2597  CD1 ILE A 177      24.607  -8.891  13.271  1.00  0.68           C  
ATOM   2598  H   ILE A 177      23.176 -12.770  13.629  1.00  0.68           H  
ATOM   2599  HA  ILE A 177      24.545 -12.265  11.010  1.00  0.68           H  
ATOM   2600  HB  ILE A 177      25.205 -11.233  13.791  1.00  0.68           H  
ATOM   2601 1HG1 ILE A 177      24.170  -9.724  11.517  1.00  0.68           H  
ATOM   2602 2HG1 ILE A 177      23.221 -10.308  12.829  1.00  0.68           H  
ATOM   2603 1HG2 ILE A 177      26.778  -9.800  12.651  1.00  0.68           H  
ATOM   2604 2HG2 ILE A 177      27.110 -11.484  12.363  1.00  0.68           H  
ATOM   2605 3HG2 ILE A 177      26.372 -10.547  11.108  1.00  0.68           H  
ATOM   2606 1HD1 ILE A 177      23.888  -8.133  13.116  1.00  0.68           H  
ATOM   2607 2HD1 ILE A 177      24.649  -9.168  14.299  1.00  0.68           H  
ATOM   2608 3HD1 ILE A 177      25.583  -8.551  12.969  1.00  0.68           H  
ATOM   2609  N   LEU A 178      26.223 -14.024  11.403  1.00  0.74           N  
ATOM   2610  CA  LEU A 178      27.172 -15.098  11.560  1.00  0.74           C  
ATOM   2611  C   LEU A 178      28.507 -14.420  11.799  1.00  0.74           C  
ATOM   2612  O   LEU A 178      28.549 -13.201  11.829  1.00  0.74           O  
ATOM   2613  CB  LEU A 178      27.143 -15.981  10.322  1.00  0.74           C  
ATOM   2614  CG  LEU A 178      25.739 -16.534   9.980  1.00  0.74           C  
ATOM   2615  CD1 LEU A 178      25.848 -17.313   8.756  1.00  0.74           C  
ATOM   2616  CD2 LEU A 178      25.175 -17.357  11.130  1.00  0.74           C  
ATOM   2617  H   LEU A 178      26.041 -13.674  10.468  1.00  0.74           H  
ATOM   2618  HA  LEU A 178      26.912 -15.693  12.435  1.00  0.74           H  
ATOM   2619 1HB  LEU A 178      27.492 -15.401   9.462  1.00  0.74           H  
ATOM   2620 2HB  LEU A 178      27.819 -16.823  10.461  1.00  0.74           H  
ATOM   2621  HG  LEU A 178      25.067 -15.695   9.780  1.00  0.74           H  
ATOM   2622 1HD1 LEU A 178      24.875 -17.676   8.456  1.00  0.74           H  
ATOM   2623 2HD1 LEU A 178      26.249 -16.660   7.994  1.00  0.74           H  
ATOM   2624 3HD1 LEU A 178      26.524 -18.154   8.911  1.00  0.74           H  
ATOM   2625 1HD2 LEU A 178      24.184 -17.723  10.864  1.00  0.74           H  
ATOM   2626 2HD2 LEU A 178      25.833 -18.203  11.338  1.00  0.74           H  
ATOM   2627 3HD2 LEU A 178      25.100 -16.723  12.013  1.00  0.74           H  
ATOM   2628  N   ASN A 179      29.577 -15.163  11.998  1.00  0.84           N  
ATOM   2629  CA  ASN A 179      30.847 -14.549  12.401  1.00  0.84           C  
ATOM   2630  C   ASN A 179      31.180 -13.250  11.644  1.00  0.84           C  
ATOM   2631  O   ASN A 179      30.991 -13.153  10.423  1.00  0.84           O  
ATOM   2632  CB  ASN A 179      31.978 -15.534  12.203  1.00  0.84           C  
ATOM   2633  CG  ASN A 179      31.895 -16.757  13.087  1.00  0.84           C  
ATOM   2634  OD1 ASN A 179      31.207 -16.790  14.114  1.00  0.84           O  
ATOM   2635  ND2 ASN A 179      32.608 -17.786  12.691  1.00  0.84           N  
ATOM   2636  H   ASN A 179      29.513 -16.166  11.919  1.00  0.84           H  
ATOM   2637  HA  ASN A 179      30.783 -14.292  13.461  1.00  0.84           H  
ATOM   2638 1HB  ASN A 179      31.998 -15.853  11.160  1.00  0.84           H  
ATOM   2639 2HB  ASN A 179      32.923 -15.024  12.404  1.00  0.84           H  
ATOM   2640 1HD2 ASN A 179      32.608 -18.631  13.225  1.00  0.84           H  
ATOM   2641 2HD2 ASN A 179      33.158 -17.722  11.857  1.00  0.84           H  
ATOM   2642  N   VAL A 180      31.669 -12.250  12.390  1.00  0.95           N  
ATOM   2643  CA  VAL A 180      32.036 -10.926  11.851  1.00  0.95           C  
ATOM   2644  C   VAL A 180      33.531 -10.661  12.016  1.00  0.95           C  
ATOM   2645  O   VAL A 180      34.094 -10.880  13.084  1.00  0.95           O  
ATOM   2646  CB  VAL A 180      31.202  -9.826  12.552  1.00  0.95           C  
ATOM   2647  CG1 VAL A 180      31.604  -8.452  12.141  1.00  0.95           C  
ATOM   2648  CG2 VAL A 180      29.769  -9.981  12.173  1.00  0.95           C  
ATOM   2649  H   VAL A 180      31.807 -12.431  13.398  1.00  0.95           H  
ATOM   2650  HA  VAL A 180      31.798 -10.908  10.788  1.00  0.95           H  
ATOM   2651  HB  VAL A 180      31.328  -9.931  13.619  1.00  0.95           H  
ATOM   2652 1HG1 VAL A 180      30.990  -7.725  12.667  1.00  0.95           H  
ATOM   2653 2HG1 VAL A 180      32.648  -8.288  12.377  1.00  0.95           H  
ATOM   2654 3HG1 VAL A 180      31.450  -8.353  11.102  1.00  0.95           H  
ATOM   2655 1HG2 VAL A 180      29.174  -9.221  12.684  1.00  0.95           H  
ATOM   2656 2HG2 VAL A 180      29.662  -9.870  11.096  1.00  0.95           H  
ATOM   2657 3HG2 VAL A 180      29.438 -10.947  12.455  1.00  0.95           H  
ATOM   2658  N   THR A 181      34.184 -10.237  10.937  1.00  1.07           N  
ATOM   2659  CA  THR A 181      35.624 -10.023  10.981  1.00  1.07           C  
ATOM   2660  C   THR A 181      36.140  -8.814  10.165  1.00  1.07           C  
ATOM   2661  O   THR A 181      35.372  -8.022   9.629  1.00  1.07           O  
ATOM   2662  CB  THR A 181      36.323 -11.339  10.544  1.00  1.07           C  
ATOM   2663  OG1 THR A 181      37.735 -11.244  10.796  1.00  1.07           O  
ATOM   2664  CG2 THR A 181      36.055 -11.617   9.084  1.00  1.07           C  
ATOM   2665  H   THR A 181      33.676 -10.073  10.082  1.00  1.07           H  
ATOM   2666  HA  THR A 181      35.899  -9.839  12.021  1.00  1.07           H  
ATOM   2667  HB  THR A 181      35.925 -12.168  11.132  1.00  1.07           H  
ATOM   2668  HG1 THR A 181      38.172 -12.044  10.474  1.00  1.07           H  
ATOM   2669 1HG2 THR A 181      36.542 -12.546   8.790  1.00  1.07           H  
ATOM   2670 2HG2 THR A 181      34.981 -11.704   8.922  1.00  1.07           H  
ATOM   2671 3HG2 THR A 181      36.433 -10.821   8.495  1.00  1.07           H  
ATOM   2672  N   GLU A 182      37.469  -8.698  10.114  1.00  1.20           N  
ATOM   2673  CA  GLU A 182      38.249  -7.626   9.471  1.00  1.20           C  
ATOM   2674  C   GLU A 182      38.349  -7.694   7.936  1.00  1.20           C  
ATOM   2675  O   GLU A 182      38.753  -6.734   7.278  1.00  1.20           O  
ATOM   2676  CB  GLU A 182      39.656  -7.628  10.077  1.00  1.20           C  
ATOM   2677  CG  GLU A 182      40.531  -8.817   9.735  1.00  1.20           C  
ATOM   2678  CD  GLU A 182      41.857  -8.770  10.484  1.00  1.20           C  
ATOM   2679  OE1 GLU A 182      42.110  -7.784  11.137  1.00  1.20           O  
ATOM   2680  OE2 GLU A 182      42.605  -9.717  10.411  1.00  1.20           O  
ATOM   2681  H   GLU A 182      37.969  -9.453  10.563  1.00  1.20           H  
ATOM   2682  HA  GLU A 182      37.772  -6.679   9.724  1.00  1.20           H  
ATOM   2683 1HB  GLU A 182      40.192  -6.737   9.786  1.00  1.20           H  
ATOM   2684 2HB  GLU A 182      39.570  -7.626  11.153  1.00  1.20           H  
ATOM   2685 1HG  GLU A 182      40.002  -9.735   9.994  1.00  1.20           H  
ATOM   2686 2HG  GLU A 182      40.717  -8.829   8.660  1.00  1.20           H  
ATOM   2687  N   ASP A 183      37.955  -8.818   7.374  1.00  1.32           N  
ATOM   2688  CA  ASP A 183      38.073  -9.125   5.947  1.00  1.32           C  
ATOM   2689  C   ASP A 183      37.369  -8.165   4.998  1.00  1.32           C  
ATOM   2690  O   ASP A 183      37.761  -8.034   3.839  1.00  1.32           O  
ATOM   2691  CB  ASP A 183      37.543 -10.525   5.712  1.00  1.32           C  
ATOM   2692  CG  ASP A 183      38.492 -11.557   6.260  1.00  1.32           C  
ATOM   2693  OD1 ASP A 183      39.613 -11.215   6.500  1.00  1.32           O  
ATOM   2694  OD2 ASP A 183      38.083 -12.677   6.484  1.00  1.32           O  
ATOM   2695  H   ASP A 183      37.596  -9.526   7.992  1.00  1.32           H  
ATOM   2696  HA  ASP A 183      39.134  -9.114   5.697  1.00  1.32           H  
ATOM   2697 1HB  ASP A 183      36.563 -10.637   6.166  1.00  1.32           H  
ATOM   2698 2HB  ASP A 183      37.420 -10.680   4.643  1.00  1.32           H  
ATOM   2699  N   HIS A 184      36.321  -7.515   5.471  1.00  1.41           N  
ATOM   2700  CA  HIS A 184      35.549  -6.602   4.645  1.00  1.41           C  
ATOM   2701  C   HIS A 184      35.824  -5.135   4.964  1.00  1.41           C  
ATOM   2702  O   HIS A 184      35.133  -4.240   4.466  1.00  1.41           O  
ATOM   2703  CB  HIS A 184      34.089  -6.934   4.815  1.00  1.41           C  
ATOM   2704  CG  HIS A 184      33.746  -8.292   4.267  1.00  1.41           C  
ATOM   2705  ND1 HIS A 184      33.568  -8.520   2.920  1.00  1.41           N  
ATOM   2706  CD2 HIS A 184      33.594  -9.496   4.874  1.00  1.41           C  
ATOM   2707  CE1 HIS A 184      33.298  -9.795   2.723  1.00  1.41           C  
ATOM   2708  NE2 HIS A 184      33.309 -10.415   3.889  1.00  1.41           N  
ATOM   2709  H   HIS A 184      36.052  -7.657   6.435  1.00  1.41           H  
ATOM   2710  HA  HIS A 184      35.805  -6.759   3.599  1.00  1.41           H  
ATOM   2711 1HB  HIS A 184      33.887  -6.935   5.871  1.00  1.41           H  
ATOM   2712 2HB  HIS A 184      33.463  -6.175   4.344  1.00  1.41           H  
ATOM   2713  HD1 HIS A 184      33.639  -7.840   2.190  1.00  1.41           H  
ATOM   2714  HD2 HIS A 184      33.659  -9.816   5.917  1.00  1.41           H  
ATOM   2715  HE1 HIS A 184      33.119 -10.172   1.717  1.00  1.41           H  
ATOM   2716  N   MET A 185      36.889  -4.883   5.735  1.00  1.49           N  
ATOM   2717  CA  MET A 185      37.283  -3.532   6.135  1.00  1.49           C  
ATOM   2718  C   MET A 185      37.567  -2.615   4.949  1.00  1.49           C  
ATOM   2719  O   MET A 185      37.438  -1.400   5.055  1.00  1.49           O  
ATOM   2720  CB  MET A 185      38.512  -3.590   7.021  1.00  1.49           C  
ATOM   2721  CG  MET A 185      38.880  -2.284   7.680  1.00  1.49           C  
ATOM   2722  SD  MET A 185      40.366  -2.445   8.694  1.00  1.49           S  
ATOM   2723  CE  MET A 185      39.860  -3.721   9.819  1.00  1.49           C  
ATOM   2724  H   MET A 185      37.447  -5.660   6.100  1.00  1.49           H  
ATOM   2725  HA  MET A 185      36.463  -3.093   6.703  1.00  1.49           H  
ATOM   2726 1HB  MET A 185      38.344  -4.314   7.814  1.00  1.49           H  
ATOM   2727 2HB  MET A 185      39.368  -3.938   6.436  1.00  1.49           H  
ATOM   2728 1HG  MET A 185      39.056  -1.525   6.917  1.00  1.49           H  
ATOM   2729 2HG  MET A 185      38.057  -1.949   8.305  1.00  1.49           H  
ATOM   2730 1HE  MET A 185      40.674  -3.954  10.507  1.00  1.49           H  
ATOM   2731 2HE  MET A 185      39.016  -3.395  10.365  1.00  1.49           H  
ATOM   2732 3HE  MET A 185      39.598  -4.610   9.248  1.00  1.49           H  
ATOM   2733  N   ASP A 186      37.897  -3.189   3.794  1.00  1.55           N  
ATOM   2734  CA  ASP A 186      38.208  -2.413   2.598  1.00  1.55           C  
ATOM   2735  C   ASP A 186      37.053  -1.484   2.186  1.00  1.55           C  
ATOM   2736  O   ASP A 186      37.285  -0.467   1.532  1.00  1.55           O  
ATOM   2737  CB  ASP A 186      38.564  -3.350   1.435  1.00  1.55           C  
ATOM   2738  CG  ASP A 186      39.927  -4.038   1.628  1.00  1.55           C  
ATOM   2739  OD1 ASP A 186      40.645  -3.620   2.507  1.00  1.55           O  
ATOM   2740  OD2 ASP A 186      40.245  -4.955   0.893  1.00  1.55           O  
ATOM   2741  H   ASP A 186      37.960  -4.196   3.760  1.00  1.55           H  
ATOM   2742  HA  ASP A 186      39.076  -1.792   2.815  1.00  1.55           H  
ATOM   2743 1HB  ASP A 186      37.793  -4.115   1.338  1.00  1.55           H  
ATOM   2744 2HB  ASP A 186      38.582  -2.782   0.504  1.00  1.55           H  
ATOM   2745  N   ARG A 187      35.807  -1.834   2.542  1.00  1.57           N  
ATOM   2746  CA  ARG A 187      34.666  -0.982   2.202  1.00  1.57           C  
ATOM   2747  C   ARG A 187      34.230  -0.117   3.387  1.00  1.57           C  
ATOM   2748  O   ARG A 187      33.260   0.639   3.288  1.00  1.57           O  
ATOM   2749  CB  ARG A 187      33.475  -1.810   1.747  1.00  1.57           C  
ATOM   2750  CG  ARG A 187      33.667  -2.577   0.447  1.00  1.57           C  
ATOM   2751  CD  ARG A 187      32.410  -3.285   0.039  1.00  1.57           C  
ATOM   2752  NE  ARG A 187      32.572  -4.015  -1.217  1.00  1.57           N  
ATOM   2753  CZ  ARG A 187      31.570  -4.623  -1.891  1.00  1.57           C  
ATOM   2754  NH1 ARG A 187      30.340  -4.579  -1.427  1.00  1.57           N  
ATOM   2755  NH2 ARG A 187      31.828  -5.263  -3.019  1.00  1.57           N  
ATOM   2756  H   ARG A 187      35.649  -2.679   3.095  1.00  1.57           H  
ATOM   2757  HA  ARG A 187      34.957  -0.324   1.385  1.00  1.57           H  
ATOM   2758 1HB  ARG A 187      33.244  -2.543   2.519  1.00  1.57           H  
ATOM   2759 2HB  ARG A 187      32.602  -1.168   1.638  1.00  1.57           H  
ATOM   2760 1HG  ARG A 187      33.949  -1.884  -0.346  1.00  1.57           H  
ATOM   2761 2HG  ARG A 187      34.455  -3.320   0.579  1.00  1.57           H  
ATOM   2762 1HD  ARG A 187      32.133  -3.999   0.817  1.00  1.57           H  
ATOM   2763 2HD  ARG A 187      31.607  -2.559  -0.088  1.00  1.57           H  
ATOM   2764  HE  ARG A 187      33.502  -4.072  -1.609  1.00  1.57           H  
ATOM   2765 1HH1 ARG A 187      30.150  -4.091  -0.565  1.00  1.57           H  
ATOM   2766 2HH1 ARG A 187      29.591  -5.035  -1.934  1.00  1.57           H  
ATOM   2767 1HH2 ARG A 187      32.774  -5.297  -3.376  1.00  1.57           H  
ATOM   2768 2HH2 ARG A 187      31.081  -5.716  -3.523  1.00  1.57           H  
ATOM   2769  N   TYR A 188      34.934  -0.262   4.510  1.00  1.56           N  
ATOM   2770  CA  TYR A 188      34.641   0.400   5.778  1.00  1.56           C  
ATOM   2771  C   TYR A 188      35.884   1.035   6.409  1.00  1.56           C  
ATOM   2772  O   TYR A 188      36.424   0.499   7.378  1.00  1.56           O  
ATOM   2773  CB  TYR A 188      33.963  -0.594   6.707  1.00  1.56           C  
ATOM   2774  CG  TYR A 188      32.655  -1.009   6.129  1.00  1.56           C  
ATOM   2775  CD1 TYR A 188      32.509  -2.206   5.481  1.00  1.56           C  
ATOM   2776  CD2 TYR A 188      31.599  -0.129   6.202  1.00  1.56           C  
ATOM   2777  CE1 TYR A 188      31.308  -2.511   4.892  1.00  1.56           C  
ATOM   2778  CE2 TYR A 188      30.402  -0.430   5.628  1.00  1.56           C  
ATOM   2779  CZ  TYR A 188      30.247  -1.606   4.966  1.00  1.56           C  
ATOM   2780  OH  TYR A 188      29.057  -1.885   4.342  1.00  1.56           O  
ATOM   2781  H   TYR A 188      35.754  -0.857   4.495  1.00  1.56           H  
ATOM   2782  HA  TYR A 188      33.908   1.183   5.599  1.00  1.56           H  
ATOM   2783 1HB  TYR A 188      34.589  -1.477   6.839  1.00  1.56           H  
ATOM   2784 2HB  TYR A 188      33.795  -0.151   7.669  1.00  1.56           H  
ATOM   2785  HD1 TYR A 188      33.343  -2.897   5.413  1.00  1.56           H  
ATOM   2786  HD2 TYR A 188      31.726   0.819   6.700  1.00  1.56           H  
ATOM   2787  HE1 TYR A 188      31.205  -3.451   4.360  1.00  1.56           H  
ATOM   2788  HE2 TYR A 188      29.578   0.281   5.678  1.00  1.56           H  
ATOM   2789  HH  TYR A 188      28.547  -1.032   4.219  1.00  1.56           H  
ATOM   2790  N   PRO A 189      36.327   2.209   5.915  1.00  1.50           N  
ATOM   2791  CA  PRO A 189      37.586   2.878   6.219  1.00  1.50           C  
ATOM   2792  C   PRO A 189      37.832   3.166   7.697  1.00  1.50           C  
ATOM   2793  O   PRO A 189      38.978   3.392   8.088  1.00  1.50           O  
ATOM   2794  CB  PRO A 189      37.442   4.212   5.468  1.00  1.50           C  
ATOM   2795  CG  PRO A 189      36.478   3.930   4.361  1.00  1.50           C  
ATOM   2796  CD  PRO A 189      35.492   2.965   4.953  1.00  1.50           C  
ATOM   2797  HA  PRO A 189      38.410   2.284   5.804  1.00  1.50           H  
ATOM   2798 1HB  PRO A 189      37.087   4.992   6.160  1.00  1.50           H  
ATOM   2799 2HB  PRO A 189      38.426   4.537   5.099  1.00  1.50           H  
ATOM   2800 1HG  PRO A 189      36.006   4.863   4.020  1.00  1.50           H  
ATOM   2801 2HG  PRO A 189      37.008   3.506   3.495  1.00  1.50           H  
ATOM   2802 1HD  PRO A 189      34.681   3.492   5.481  1.00  1.50           H  
ATOM   2803 2HD  PRO A 189      35.127   2.356   4.139  1.00  1.50           H  
ATOM   2804  N   LEU A 190      36.789   3.183   8.526  1.00  1.40           N  
ATOM   2805  CA  LEU A 190      36.999   3.481   9.930  1.00  1.40           C  
ATOM   2806  C   LEU A 190      37.298   2.226  10.756  1.00  1.40           C  
ATOM   2807  O   LEU A 190      37.536   2.319  11.964  1.00  1.40           O  
ATOM   2808  CB  LEU A 190      35.772   4.188  10.486  1.00  1.40           C  
ATOM   2809  CG  LEU A 190      35.437   5.505   9.808  1.00  1.40           C  
ATOM   2810  CD1 LEU A 190      34.147   6.046  10.389  1.00  1.40           C  
ATOM   2811  CD2 LEU A 190      36.592   6.473   9.991  1.00  1.40           C  
ATOM   2812  H   LEU A 190      35.834   2.989   8.218  1.00  1.40           H  
ATOM   2813  HA  LEU A 190      37.851   4.153  10.015  1.00  1.40           H  
ATOM   2814 1HB  LEU A 190      34.923   3.532  10.397  1.00  1.40           H  
ATOM   2815 2HB  LEU A 190      35.939   4.389  11.543  1.00  1.40           H  
ATOM   2816  HG  LEU A 190      35.277   5.332   8.741  1.00  1.40           H  
ATOM   2817 1HD1 LEU A 190      33.891   6.983   9.896  1.00  1.40           H  
ATOM   2818 2HD1 LEU A 190      33.348   5.322  10.230  1.00  1.40           H  
ATOM   2819 3HD1 LEU A 190      34.274   6.219  11.456  1.00  1.40           H  
ATOM   2820 1HD2 LEU A 190      36.359   7.417   9.497  1.00  1.40           H  
ATOM   2821 2HD2 LEU A 190      36.756   6.650  11.054  1.00  1.40           H  
ATOM   2822 3HD2 LEU A 190      37.494   6.044   9.550  1.00  1.40           H  
ATOM   2823  N   GLY A 191      37.291   1.048  10.119  1.00  1.28           N  
ATOM   2824  CA  GLY A 191      37.595  -0.186  10.839  1.00  1.28           C  
ATOM   2825  C   GLY A 191      36.486  -1.237  10.862  1.00  1.28           C  
ATOM   2826  O   GLY A 191      35.335  -1.010  10.471  1.00  1.28           O  
ATOM   2827  H   GLY A 191      37.083   1.004   9.119  1.00  1.28           H  
ATOM   2828 1HA  GLY A 191      38.487  -0.626  10.398  1.00  1.28           H  
ATOM   2829 2HA  GLY A 191      37.863   0.061  11.864  1.00  1.28           H  
ATOM   2830  N   MET A 192      36.843  -2.401  11.406  1.00  1.16           N  
ATOM   2831  CA  MET A 192      35.956  -3.556  11.524  1.00  1.16           C  
ATOM   2832  C   MET A 192      34.737  -3.238  12.386  1.00  1.16           C  
ATOM   2833  O   MET A 192      33.703  -3.890  12.275  1.00  1.16           O  
ATOM   2834  CB  MET A 192      36.720  -4.740  12.095  1.00  1.16           C  
ATOM   2835  CG  MET A 192      37.110  -4.604  13.542  1.00  1.16           C  
ATOM   2836  SD  MET A 192      37.974  -6.047  14.130  1.00  1.16           S  
ATOM   2837  CE  MET A 192      39.555  -5.739  13.359  1.00  1.16           C  
ATOM   2838  H   MET A 192      37.796  -2.497  11.728  1.00  1.16           H  
ATOM   2839  HA  MET A 192      35.605  -3.823  10.527  1.00  1.16           H  
ATOM   2840 1HB  MET A 192      36.114  -5.640  11.990  1.00  1.16           H  
ATOM   2841 2HB  MET A 192      37.626  -4.905  11.522  1.00  1.16           H  
ATOM   2842 1HG  MET A 192      37.749  -3.734  13.675  1.00  1.16           H  
ATOM   2843 2HG  MET A 192      36.220  -4.474  14.149  1.00  1.16           H  
ATOM   2844 1HE  MET A 192      40.244  -6.555  13.588  1.00  1.16           H  
ATOM   2845 2HE  MET A 192      39.426  -5.664  12.285  1.00  1.16           H  
ATOM   2846 3HE  MET A 192      39.965  -4.802  13.731  1.00  1.16           H  
ATOM   2847  N   GLN A 193      34.866  -2.223  13.242  1.00  1.05           N  
ATOM   2848  CA  GLN A 193      33.802  -1.802  14.135  1.00  1.05           C  
ATOM   2849  C   GLN A 193      32.689  -1.091  13.342  1.00  1.05           C  
ATOM   2850  O   GLN A 193      31.539  -1.041  13.779  1.00  1.05           O  
ATOM   2851  CB  GLN A 193      34.355  -0.877  15.222  1.00  1.05           C  
ATOM   2852  CG  GLN A 193      35.442  -1.513  16.116  1.00  1.05           C  
ATOM   2853  CD  GLN A 193      35.026  -2.815  16.803  1.00  1.05           C  
ATOM   2854  OE1 GLN A 193      33.873  -3.018  17.214  1.00  1.05           O  
ATOM   2855  NE2 GLN A 193      36.002  -3.715  16.965  1.00  1.05           N  
ATOM   2856  H   GLN A 193      35.746  -1.730  13.273  1.00  1.05           H  
ATOM   2857  HA  GLN A 193      33.379  -2.685  14.609  1.00  1.05           H  
ATOM   2858 1HB  GLN A 193      34.781   0.012  14.753  1.00  1.05           H  
ATOM   2859 2HB  GLN A 193      33.540  -0.547  15.864  1.00  1.05           H  
ATOM   2860 1HG  GLN A 193      36.310  -1.730  15.493  1.00  1.05           H  
ATOM   2861 2HG  GLN A 193      35.715  -0.796  16.891  1.00  1.05           H  
ATOM   2862 1HE2 GLN A 193      35.814  -4.588  17.421  1.00  1.05           H  
ATOM   2863 2HE2 GLN A 193      36.936  -3.508  16.660  1.00  1.05           H  
ATOM   2864  N   GLN A 194      33.037  -0.520  12.180  1.00  0.97           N  
ATOM   2865  CA  GLN A 194      32.068   0.170  11.330  1.00  0.97           C  
ATOM   2866  C   GLN A 194      31.310  -0.917  10.589  1.00  0.97           C  
ATOM   2867  O   GLN A 194      30.080  -0.885  10.483  1.00  0.97           O  
ATOM   2868  CB  GLN A 194      32.779   1.111  10.355  1.00  0.97           C  
ATOM   2869  CG  GLN A 194      31.876   1.946   9.457  1.00  0.97           C  
ATOM   2870  CD  GLN A 194      32.673   2.847   8.458  1.00  0.97           C  
ATOM   2871  OE1 GLN A 194      33.890   2.700   8.255  1.00  0.97           O  
ATOM   2872  NE2 GLN A 194      31.964   3.779   7.833  1.00  0.97           N  
ATOM   2873  H   GLN A 194      33.991  -0.599  11.836  1.00  0.97           H  
ATOM   2874  HA  GLN A 194      31.371   0.733  11.948  1.00  0.97           H  
ATOM   2875 1HB  GLN A 194      33.399   1.794  10.924  1.00  0.97           H  
ATOM   2876 2HB  GLN A 194      33.446   0.538   9.733  1.00  0.97           H  
ATOM   2877 1HG  GLN A 194      31.230   1.277   8.895  1.00  0.97           H  
ATOM   2878 2HG  GLN A 194      31.274   2.597  10.087  1.00  0.97           H  
ATOM   2879 1HE2 GLN A 194      32.405   4.397   7.181  1.00  0.97           H  
ATOM   2880 2HE2 GLN A 194      30.981   3.869   8.015  1.00  0.97           H  
ATOM   2881  N   TYR A 195      32.067  -1.909  10.121  1.00  0.90           N  
ATOM   2882  CA  TYR A 195      31.494  -3.078   9.461  1.00  0.90           C  
ATOM   2883  C   TYR A 195      30.519  -3.758  10.428  1.00  0.90           C  
ATOM   2884  O   TYR A 195      29.366  -4.017  10.077  1.00  0.90           O  
ATOM   2885  CB  TYR A 195      32.613  -3.998   8.963  1.00  0.90           C  
ATOM   2886  CG  TYR A 195      32.206  -5.346   8.403  1.00  0.90           C  
ATOM   2887  CD1 TYR A 195      31.620  -5.460   7.162  1.00  0.90           C  
ATOM   2888  CD2 TYR A 195      32.506  -6.491   9.120  1.00  0.90           C  
ATOM   2889  CE1 TYR A 195      31.312  -6.704   6.656  1.00  0.90           C  
ATOM   2890  CE2 TYR A 195      32.205  -7.732   8.602  1.00  0.90           C  
ATOM   2891  CZ  TYR A 195      31.613  -7.841   7.394  1.00  0.90           C  
ATOM   2892  OH  TYR A 195      31.322  -9.089   6.906  1.00  0.90           O  
ATOM   2893  H   TYR A 195      33.080  -1.834  10.240  1.00  0.90           H  
ATOM   2894  HA  TYR A 195      30.923  -2.744   8.593  1.00  0.90           H  
ATOM   2895 1HB  TYR A 195      33.179  -3.475   8.192  1.00  0.90           H  
ATOM   2896 2HB  TYR A 195      33.298  -4.181   9.776  1.00  0.90           H  
ATOM   2897  HD1 TYR A 195      31.397  -4.582   6.590  1.00  0.90           H  
ATOM   2898  HD2 TYR A 195      32.994  -6.409  10.095  1.00  0.90           H  
ATOM   2899  HE1 TYR A 195      30.848  -6.793   5.676  1.00  0.90           H  
ATOM   2900  HE2 TYR A 195      32.448  -8.630   9.159  1.00  0.90           H  
ATOM   2901  HH  TYR A 195      30.979  -9.012   6.010  1.00  0.90           H  
ATOM   2902  N   ARG A 196      30.972  -4.004  11.662  1.00  0.85           N  
ATOM   2903  CA  ARG A 196      30.119  -4.588  12.688  1.00  0.85           C  
ATOM   2904  C   ARG A 196      28.866  -3.767  12.929  1.00  0.85           C  
ATOM   2905  O   ARG A 196      27.763  -4.319  12.971  1.00  0.85           O  
ATOM   2906  CB  ARG A 196      30.855  -4.692  14.007  1.00  0.85           C  
ATOM   2907  CG  ARG A 196      30.009  -5.219  15.150  1.00  0.85           C  
ATOM   2908  CD  ARG A 196      30.760  -5.308  16.436  1.00  0.85           C  
ATOM   2909  NE  ARG A 196      31.272  -4.019  16.916  1.00  0.85           N  
ATOM   2910  CZ  ARG A 196      30.574  -3.056  17.544  1.00  0.85           C  
ATOM   2911  NH1 ARG A 196      29.295  -3.180  17.794  1.00  0.85           N  
ATOM   2912  NH2 ARG A 196      31.230  -1.978  17.906  1.00  0.85           N  
ATOM   2913  H   ARG A 196      31.937  -3.793  11.893  1.00  0.85           H  
ATOM   2914  HA  ARG A 196      29.828  -5.585  12.364  1.00  0.85           H  
ATOM   2915 1HB  ARG A 196      31.720  -5.324  13.889  1.00  0.85           H  
ATOM   2916 2HB  ARG A 196      31.209  -3.708  14.296  1.00  0.85           H  
ATOM   2917 1HG  ARG A 196      29.163  -4.551  15.300  1.00  0.85           H  
ATOM   2918 2HG  ARG A 196      29.641  -6.208  14.895  1.00  0.85           H  
ATOM   2919 1HD  ARG A 196      30.109  -5.727  17.204  1.00  0.85           H  
ATOM   2920 2HD  ARG A 196      31.604  -5.959  16.286  1.00  0.85           H  
ATOM   2921  HE  ARG A 196      32.271  -3.824  16.799  1.00  0.85           H  
ATOM   2922 1HH1 ARG A 196      28.810  -4.020  17.514  1.00  0.85           H  
ATOM   2923 2HH1 ARG A 196      28.801  -2.440  18.268  1.00  0.85           H  
ATOM   2924 1HH2 ARG A 196      32.238  -1.947  17.701  1.00  0.85           H  
ATOM   2925 2HH2 ARG A 196      30.766  -1.222  18.381  1.00  0.85           H  
ATOM   2926  N   ALA A 197      29.013  -2.450  13.072  1.00  0.82           N  
ATOM   2927  CA  ALA A 197      27.851  -1.618  13.313  1.00  0.82           C  
ATOM   2928  C   ALA A 197      26.847  -1.761  12.178  1.00  0.82           C  
ATOM   2929  O   ALA A 197      25.639  -1.797  12.413  1.00  0.82           O  
ATOM   2930  CB  ALA A 197      28.273  -0.171  13.456  1.00  0.82           C  
ATOM   2931  H   ALA A 197      29.936  -2.013  13.052  1.00  0.82           H  
ATOM   2932  HA  ALA A 197      27.378  -1.952  14.234  1.00  0.82           H  
ATOM   2933 1HB  ALA A 197      27.402   0.446  13.654  1.00  0.82           H  
ATOM   2934 2HB  ALA A 197      28.983  -0.082  14.279  1.00  0.82           H  
ATOM   2935 3HB  ALA A 197      28.750   0.155  12.532  1.00  0.82           H  
ATOM   2936  N   ALA A 198      27.333  -1.858  10.937  1.00  0.79           N  
ATOM   2937  CA  ALA A 198      26.431  -2.056   9.811  1.00  0.79           C  
ATOM   2938  C   ALA A 198      25.707  -3.405   9.938  1.00  0.79           C  
ATOM   2939  O   ALA A 198      24.491  -3.489   9.761  1.00  0.79           O  
ATOM   2940  CB  ALA A 198      27.201  -1.981   8.497  1.00  0.79           C  
ATOM   2941  H   ALA A 198      28.338  -1.785  10.773  1.00  0.79           H  
ATOM   2942  HA  ALA A 198      25.684  -1.266   9.831  1.00  0.79           H  
ATOM   2943 1HB  ALA A 198      26.512  -2.107   7.656  1.00  0.79           H  
ATOM   2944 2HB  ALA A 198      27.695  -1.012   8.420  1.00  0.79           H  
ATOM   2945 3HB  ALA A 198      27.950  -2.766   8.468  1.00  0.79           H  
ATOM   2946  N   LYS A 199      26.430  -4.446  10.369  1.00  0.77           N  
ATOM   2947  CA  LYS A 199      25.843  -5.783  10.467  1.00  0.77           C  
ATOM   2948  C   LYS A 199      24.754  -5.863  11.514  1.00  0.77           C  
ATOM   2949  O   LYS A 199      23.707  -6.473  11.289  1.00  0.77           O  
ATOM   2950  CB  LYS A 199      26.907  -6.818  10.836  1.00  0.77           C  
ATOM   2951  CG  LYS A 199      27.901  -7.096   9.810  1.00  0.77           C  
ATOM   2952  CD  LYS A 199      27.252  -7.802   8.721  1.00  0.77           C  
ATOM   2953  CE  LYS A 199      28.206  -8.193   7.718  1.00  0.77           C  
ATOM   2954  NZ  LYS A 199      27.545  -8.816   6.585  1.00  0.77           N  
ATOM   2955  H   LYS A 199      27.427  -4.315  10.548  1.00  0.77           H  
ATOM   2956  HA  LYS A 199      25.418  -6.041   9.505  1.00  0.77           H  
ATOM   2957 1HB  LYS A 199      27.420  -6.519  11.748  1.00  0.77           H  
ATOM   2958 2HB  LYS A 199      26.417  -7.759  11.033  1.00  0.77           H  
ATOM   2959 1HG  LYS A 199      28.317  -6.166   9.434  1.00  0.77           H  
ATOM   2960 2HG  LYS A 199      28.708  -7.699  10.218  1.00  0.77           H  
ATOM   2961 1HD  LYS A 199      26.786  -8.690   9.118  1.00  0.77           H  
ATOM   2962 2HD  LYS A 199      26.486  -7.175   8.269  1.00  0.77           H  
ATOM   2963 1HE  LYS A 199      28.733  -7.327   7.394  1.00  0.77           H  
ATOM   2964 2HE  LYS A 199      28.911  -8.901   8.149  1.00  0.77           H  
ATOM   2965 1HZ  LYS A 199      28.230  -9.081   5.892  1.00  0.77           H  
ATOM   2966 2HZ  LYS A 199      27.022  -9.643   6.905  1.00  0.77           H  
ATOM   2967 3HZ  LYS A 199      26.883  -8.174   6.181  1.00  0.77           H  
ATOM   2968  N   LEU A 200      24.952  -5.163  12.623  1.00  0.76           N  
ATOM   2969  CA  LEU A 200      24.014  -5.190  13.738  1.00  0.76           C  
ATOM   2970  C   LEU A 200      22.694  -4.523  13.406  1.00  0.76           C  
ATOM   2971  O   LEU A 200      21.698  -4.732  14.098  1.00  0.76           O  
ATOM   2972  CB  LEU A 200      24.638  -4.555  14.977  1.00  0.76           C  
ATOM   2973  CG  LEU A 200      25.816  -5.334  15.595  1.00  0.76           C  
ATOM   2974  CD1 LEU A 200      26.416  -4.529  16.695  1.00  0.76           C  
ATOM   2975  CD2 LEU A 200      25.334  -6.651  16.132  1.00  0.76           C  
ATOM   2976  H   LEU A 200      25.832  -4.651  12.720  1.00  0.76           H  
ATOM   2977  HA  LEU A 200      23.802  -6.215  13.992  1.00  0.76           H  
ATOM   2978 1HB  LEU A 200      25.007  -3.564  14.698  1.00  0.76           H  
ATOM   2979 2HB  LEU A 200      23.870  -4.441  15.739  1.00  0.76           H  
ATOM   2980  HG  LEU A 200      26.573  -5.512  14.835  1.00  0.76           H  
ATOM   2981 1HD1 LEU A 200      27.241  -5.089  17.127  1.00  0.76           H  
ATOM   2982 2HD1 LEU A 200      26.772  -3.580  16.296  1.00  0.76           H  
ATOM   2983 3HD1 LEU A 200      25.664  -4.351  17.453  1.00  0.76           H  
ATOM   2984 1HD2 LEU A 200      26.175  -7.201  16.560  1.00  0.76           H  
ATOM   2985 2HD2 LEU A 200      24.589  -6.479  16.898  1.00  0.76           H  
ATOM   2986 3HD2 LEU A 200      24.907  -7.209  15.344  1.00  0.76           H  
ATOM   2987  N   ARG A 201      22.634  -3.750  12.324  1.00  0.76           N  
ATOM   2988  CA  ARG A 201      21.386  -3.089  11.985  1.00  0.76           C  
ATOM   2989  C   ARG A 201      20.300  -4.117  11.666  1.00  0.76           C  
ATOM   2990  O   ARG A 201      19.112  -3.854  11.849  1.00  0.76           O  
ATOM   2991  CB  ARG A 201      21.573  -2.166  10.797  1.00  0.76           C  
ATOM   2992  CG  ARG A 201      22.436  -0.962  11.087  1.00  0.76           C  
ATOM   2993  CD  ARG A 201      22.640  -0.072   9.901  1.00  0.76           C  
ATOM   2994  NE  ARG A 201      21.405   0.566   9.478  1.00  0.76           N  
ATOM   2995  CZ  ARG A 201      20.874   1.644  10.087  1.00  0.76           C  
ATOM   2996  NH1 ARG A 201      21.465   2.158  11.148  1.00  0.76           N  
ATOM   2997  NH2 ARG A 201      19.761   2.179   9.634  1.00  0.76           N  
ATOM   2998  H   ARG A 201      23.444  -3.617  11.713  1.00  0.76           H  
ATOM   2999  HA  ARG A 201      21.070  -2.489  12.840  1.00  0.76           H  
ATOM   3000 1HB  ARG A 201      22.032  -2.717   9.975  1.00  0.76           H  
ATOM   3001 2HB  ARG A 201      20.603  -1.809  10.452  1.00  0.76           H  
ATOM   3002 1HG  ARG A 201      21.977  -0.377  11.888  1.00  0.76           H  
ATOM   3003 2HG  ARG A 201      23.410  -1.311  11.413  1.00  0.76           H  
ATOM   3004 1HD  ARG A 201      23.363   0.704  10.145  1.00  0.76           H  
ATOM   3005 2HD  ARG A 201      23.017  -0.669   9.066  1.00  0.76           H  
ATOM   3006  HE  ARG A 201      20.922   0.199   8.648  1.00  0.76           H  
ATOM   3007 1HH1 ARG A 201      22.314   1.742  11.508  1.00  0.76           H  
ATOM   3008 2HH1 ARG A 201      21.059   2.958  11.610  1.00  0.76           H  
ATOM   3009 1HH2 ARG A 201      19.310   1.775   8.799  1.00  0.76           H  
ATOM   3010 2HH2 ARG A 201      19.358   2.978  10.100  1.00  0.76           H  
ATOM   3011  N   ILE A 202      20.711  -5.323  11.256  1.00  0.76           N  
ATOM   3012  CA  ILE A 202      19.791  -6.388  10.869  1.00  0.76           C  
ATOM   3013  C   ILE A 202      18.948  -6.833  12.075  1.00  0.76           C  
ATOM   3014  O   ILE A 202      17.882  -7.428  11.913  1.00  0.76           O  
ATOM   3015  CB  ILE A 202      20.582  -7.592  10.327  1.00  0.76           C  
ATOM   3016  CG1 ILE A 202      19.729  -8.474   9.450  1.00  0.76           C  
ATOM   3017  CG2 ILE A 202      21.128  -8.440  11.474  1.00  0.76           C  
ATOM   3018  CD1 ILE A 202      20.572  -9.514   8.749  1.00  0.76           C  
ATOM   3019  H   ILE A 202      21.713  -5.517  11.189  1.00  0.76           H  
ATOM   3020  HA  ILE A 202      19.126  -6.015  10.093  1.00  0.76           H  
ATOM   3021  HB  ILE A 202      21.418  -7.230   9.738  1.00  0.76           H  
ATOM   3022 1HG1 ILE A 202      18.971  -8.948  10.030  1.00  0.76           H  
ATOM   3023 2HG1 ILE A 202      19.242  -7.859   8.694  1.00  0.76           H  
ATOM   3024 1HG2 ILE A 202      21.699  -9.268  11.067  1.00  0.76           H  
ATOM   3025 2HG2 ILE A 202      21.768  -7.835  12.105  1.00  0.76           H  
ATOM   3026 3HG2 ILE A 202      20.313  -8.832  12.062  1.00  0.76           H  
ATOM   3027 1HD1 ILE A 202      19.990 -10.123   8.124  1.00  0.76           H  
ATOM   3028 2HD1 ILE A 202      21.323  -9.014   8.150  1.00  0.76           H  
ATOM   3029 3HD1 ILE A 202      21.048 -10.141   9.496  1.00  0.76           H  
ATOM   3030  N   TYR A 203      19.453  -6.569  13.286  1.00  0.76           N  
ATOM   3031  CA  TYR A 203      18.780  -6.920  14.518  1.00  0.76           C  
ATOM   3032  C   TYR A 203      17.810  -5.853  14.995  1.00  0.76           C  
ATOM   3033  O   TYR A 203      16.845  -6.153  15.698  1.00  0.76           O  
ATOM   3034  CB  TYR A 203      19.803  -7.101  15.628  1.00  0.76           C  
ATOM   3035  CG  TYR A 203      20.676  -8.299  15.536  1.00  0.76           C  
ATOM   3036  CD1 TYR A 203      21.895  -8.231  16.110  1.00  0.76           C  
ATOM   3037  CD2 TYR A 203      20.256  -9.467  14.921  1.00  0.76           C  
ATOM   3038  CE1 TYR A 203      22.715  -9.294  16.094  1.00  0.76           C  
ATOM   3039  CE2 TYR A 203      21.088 -10.560  14.897  1.00  0.76           C  
ATOM   3040  CZ  TYR A 203      22.333 -10.480  15.487  1.00  0.76           C  
ATOM   3041  OH  TYR A 203      23.221 -11.564  15.468  1.00  0.76           O  
ATOM   3042  H   TYR A 203      20.331  -6.057  13.364  1.00  0.76           H  
ATOM   3043  HA  TYR A 203      18.226  -7.844  14.360  1.00  0.76           H  
ATOM   3044 1HB  TYR A 203      20.448  -6.228  15.652  1.00  0.76           H  
ATOM   3045 2HB  TYR A 203      19.293  -7.127  16.585  1.00  0.76           H  
ATOM   3046  HD1 TYR A 203      22.214  -7.310  16.592  1.00  0.76           H  
ATOM   3047  HD2 TYR A 203      19.268  -9.520  14.465  1.00  0.76           H  
ATOM   3048  HE1 TYR A 203      23.674  -9.196  16.561  1.00  0.76           H  
ATOM   3049  HE2 TYR A 203      20.761 -11.463  14.426  1.00  0.76           H  
ATOM   3050  HH  TYR A 203      24.056 -11.299  15.959  1.00  0.76           H  
ATOM   3051  N   GLU A 204      18.054  -4.599  14.615  1.00  0.76           N  
ATOM   3052  CA  GLU A 204      17.278  -3.483  15.145  1.00  0.76           C  
ATOM   3053  C   GLU A 204      15.822  -3.577  14.754  1.00  0.76           C  
ATOM   3054  O   GLU A 204      14.939  -3.114  15.474  1.00  0.76           O  
ATOM   3055  CB  GLU A 204      17.869  -2.141  14.705  1.00  0.76           C  
ATOM   3056  CG  GLU A 204      19.228  -1.817  15.361  1.00  0.76           C  
ATOM   3057  CD  GLU A 204      19.816  -0.472  14.956  1.00  0.76           C  
ATOM   3058  OE1 GLU A 204      19.300   0.144  14.056  1.00  0.76           O  
ATOM   3059  OE2 GLU A 204      20.779  -0.062  15.565  1.00  0.76           O  
ATOM   3060  H   GLU A 204      18.786  -4.405  13.936  1.00  0.76           H  
ATOM   3061  HA  GLU A 204      17.330  -3.525  16.233  1.00  0.76           H  
ATOM   3062 1HB  GLU A 204      18.011  -2.145  13.623  1.00  0.76           H  
ATOM   3063 2HB  GLU A 204      17.171  -1.338  14.942  1.00  0.76           H  
ATOM   3064 1HG  GLU A 204      19.106  -1.836  16.443  1.00  0.76           H  
ATOM   3065 2HG  GLU A 204      19.931  -2.609  15.093  1.00  0.76           H  
ATOM   3066  N   ASN A 205      15.584  -4.144  13.587  1.00  0.75           N  
ATOM   3067  CA  ASN A 205      14.247  -4.285  13.067  1.00  0.75           C  
ATOM   3068  C   ASN A 205      13.753  -5.733  13.082  1.00  0.75           C  
ATOM   3069  O   ASN A 205      12.757  -6.044  12.432  1.00  0.75           O  
ATOM   3070  CB  ASN A 205      14.217  -3.709  11.675  1.00  0.75           C  
ATOM   3071  CG  ASN A 205      14.404  -2.216  11.686  1.00  0.75           C  
ATOM   3072  OD1 ASN A 205      13.474  -1.439  11.992  1.00  0.75           O  
ATOM   3073  ND2 ASN A 205      15.603  -1.790  11.369  1.00  0.75           N  
ATOM   3074  H   ASN A 205      16.365  -4.493  13.045  1.00  0.75           H  
ATOM   3075  HA  ASN A 205      13.569  -3.713  13.699  1.00  0.75           H  
ATOM   3076 1HB  ASN A 205      15.023  -4.153  11.087  1.00  0.75           H  
ATOM   3077 2HB  ASN A 205      13.305  -3.959  11.192  1.00  0.75           H  
ATOM   3078 1HD2 ASN A 205      15.811  -0.807  11.379  1.00  0.75           H  
ATOM   3079 2HD2 ASN A 205      16.325  -2.447  11.142  1.00  0.75           H  
ATOM   3080  N   ALA A 206      14.428  -6.625  13.815  1.00  0.73           N  
ATOM   3081  CA  ALA A 206      13.999  -8.022  13.818  1.00  0.73           C  
ATOM   3082  C   ALA A 206      12.985  -8.283  14.918  1.00  0.73           C  
ATOM   3083  O   ALA A 206      13.141  -7.791  16.038  1.00  0.73           O  
ATOM   3084  CB  ALA A 206      15.197  -8.941  13.992  1.00  0.73           C  
ATOM   3085  H   ALA A 206      15.229  -6.348  14.387  1.00  0.73           H  
ATOM   3086  HA  ALA A 206      13.529  -8.235  12.860  1.00  0.73           H  
ATOM   3087 1HB  ALA A 206      14.869  -9.982  13.966  1.00  0.73           H  
ATOM   3088 2HB  ALA A 206      15.905  -8.761  13.189  1.00  0.73           H  
ATOM   3089 3HB  ALA A 206      15.672  -8.734  14.946  1.00  0.73           H  
ATOM   3090  N   GLN A 207      11.971  -9.104  14.647  1.00  0.70           N  
ATOM   3091  CA  GLN A 207      11.054  -9.469  15.726  1.00  0.70           C  
ATOM   3092  C   GLN A 207      11.825 -10.317  16.749  1.00  0.70           C  
ATOM   3093  O   GLN A 207      11.665 -10.167  17.961  1.00  0.70           O  
ATOM   3094  CB  GLN A 207       9.828 -10.219  15.206  1.00  0.70           C  
ATOM   3095  CG  GLN A 207       8.904  -9.388  14.322  1.00  0.70           C  
ATOM   3096  CD  GLN A 207       7.729 -10.199  13.763  1.00  0.70           C  
ATOM   3097  OE1 GLN A 207       7.768 -11.434  13.693  1.00  0.70           O  
ATOM   3098  NE2 GLN A 207       6.672  -9.499  13.362  1.00  0.70           N  
ATOM   3099  H   GLN A 207      11.841  -9.451  13.690  1.00  0.70           H  
ATOM   3100  HA  GLN A 207      10.720  -8.554  16.223  1.00  0.70           H  
ATOM   3101 1HB  GLN A 207      10.125 -11.086  14.662  1.00  0.70           H  
ATOM   3102 2HB  GLN A 207       9.242 -10.563  16.050  1.00  0.70           H  
ATOM   3103 1HG  GLN A 207       8.507  -8.559  14.905  1.00  0.70           H  
ATOM   3104 2HG  GLN A 207       9.491  -9.008  13.478  1.00  0.70           H  
ATOM   3105 1HE2 GLN A 207       5.870  -9.968  12.990  1.00  0.70           H  
ATOM   3106 2HE2 GLN A 207       6.676  -8.501  13.436  1.00  0.70           H  
ATOM   3107  N   VAL A 208      12.676 -11.207  16.225  1.00  0.67           N  
ATOM   3108  CA  VAL A 208      13.556 -12.063  17.026  1.00  0.67           C  
ATOM   3109  C   VAL A 208      14.956 -12.204  16.421  1.00  0.67           C  
ATOM   3110  O   VAL A 208      15.111 -12.357  15.205  1.00  0.67           O  
ATOM   3111  CB  VAL A 208      12.867 -13.422  17.253  1.00  0.67           C  
ATOM   3112  CG1 VAL A 208      12.462 -13.999  15.963  1.00  0.67           C  
ATOM   3113  CG2 VAL A 208      13.824 -14.401  17.982  1.00  0.67           C  
ATOM   3114  H   VAL A 208      12.675 -11.317  15.213  1.00  0.67           H  
ATOM   3115  HA  VAL A 208      13.670 -11.596  18.000  1.00  0.67           H  
ATOM   3116  HB  VAL A 208      11.983 -13.267  17.851  1.00  0.67           H  
ATOM   3117 1HG1 VAL A 208      11.944 -14.933  16.140  1.00  0.67           H  
ATOM   3118 2HG1 VAL A 208      11.785 -13.319  15.481  1.00  0.67           H  
ATOM   3119 3HG1 VAL A 208      13.332 -14.159  15.339  1.00  0.67           H  
ATOM   3120 1HG2 VAL A 208      13.315 -15.349  18.145  1.00  0.67           H  
ATOM   3121 2HG2 VAL A 208      14.716 -14.575  17.381  1.00  0.67           H  
ATOM   3122 3HG2 VAL A 208      14.113 -13.979  18.940  1.00  0.67           H  
ATOM   3123  N   CYS A 209      15.967 -12.166  17.283  1.00  0.64           N  
ATOM   3124  CA  CYS A 209      17.341 -12.284  16.827  1.00  0.64           C  
ATOM   3125  C   CYS A 209      17.938 -13.645  17.163  1.00  0.64           C  
ATOM   3126  O   CYS A 209      17.672 -14.196  18.230  1.00  0.64           O  
ATOM   3127  CB  CYS A 209      18.180 -11.203  17.502  1.00  0.64           C  
ATOM   3128  SG  CYS A 209      17.618  -9.539  17.156  1.00  0.64           S  
ATOM   3129  H   CYS A 209      15.761 -12.035  18.275  1.00  0.64           H  
ATOM   3130  HA  CYS A 209      17.371 -12.141  15.747  1.00  0.64           H  
ATOM   3131 1HB  CYS A 209      18.152 -11.351  18.582  1.00  0.64           H  
ATOM   3132 2HB  CYS A 209      19.219 -11.292  17.186  1.00  0.64           H  
ATOM   3133  HG  CYS A 209      18.535  -8.916  17.893  1.00  0.64           H  
ATOM   3134  N   VAL A 210      18.787 -14.138  16.277  1.00  0.63           N  
ATOM   3135  CA  VAL A 210      19.556 -15.358  16.451  1.00  0.63           C  
ATOM   3136  C   VAL A 210      21.053 -15.021  16.403  1.00  0.63           C  
ATOM   3137  O   VAL A 210      21.568 -14.535  15.396  1.00  0.63           O  
ATOM   3138  CB  VAL A 210      19.135 -16.380  15.392  1.00  0.63           C  
ATOM   3139  CG1 VAL A 210      19.944 -17.601  15.505  1.00  0.63           C  
ATOM   3140  CG2 VAL A 210      17.647 -16.734  15.590  1.00  0.63           C  
ATOM   3141  H   VAL A 210      18.903 -13.636  15.407  1.00  0.63           H  
ATOM   3142  HA  VAL A 210      19.316 -15.778  17.415  1.00  0.63           H  
ATOM   3143  HB  VAL A 210      19.282 -15.965  14.417  1.00  0.63           H  
ATOM   3144 1HG1 VAL A 210      19.637 -18.302  14.735  1.00  0.63           H  
ATOM   3145 2HG1 VAL A 210      20.964 -17.335  15.358  1.00  0.63           H  
ATOM   3146 3HG1 VAL A 210      19.814 -18.040  16.494  1.00  0.63           H  
ATOM   3147 1HG2 VAL A 210      17.355 -17.461  14.856  1.00  0.63           H  
ATOM   3148 2HG2 VAL A 210      17.506 -17.156  16.568  1.00  0.63           H  
ATOM   3149 3HG2 VAL A 210      17.031 -15.843  15.488  1.00  0.63           H  
ATOM   3150  N   VAL A 211      21.727 -15.235  17.522  1.00  0.62           N  
ATOM   3151  CA  VAL A 211      23.085 -14.742  17.730  1.00  0.62           C  
ATOM   3152  C   VAL A 211      24.147 -15.799  17.988  1.00  0.62           C  
ATOM   3153  O   VAL A 211      23.947 -16.709  18.792  1.00  0.62           O  
ATOM   3154  CB  VAL A 211      23.027 -13.786  18.923  1.00  0.62           C  
ATOM   3155  CG1 VAL A 211      24.377 -13.251  19.249  1.00  0.62           C  
ATOM   3156  CG2 VAL A 211      22.032 -12.684  18.609  1.00  0.62           C  
ATOM   3157  H   VAL A 211      21.236 -15.690  18.289  1.00  0.62           H  
ATOM   3158  HA  VAL A 211      23.377 -14.177  16.844  1.00  0.62           H  
ATOM   3159  HB  VAL A 211      22.675 -14.334  19.798  1.00  0.62           H  
ATOM   3160 1HG1 VAL A 211      24.270 -12.597  20.100  1.00  0.62           H  
ATOM   3161 2HG1 VAL A 211      25.060 -14.059  19.497  1.00  0.62           H  
ATOM   3162 3HG1 VAL A 211      24.769 -12.702  18.398  1.00  0.62           H  
ATOM   3163 1HG2 VAL A 211      21.958 -12.032  19.458  1.00  0.62           H  
ATOM   3164 2HG2 VAL A 211      22.366 -12.134  17.754  1.00  0.62           H  
ATOM   3165 3HG2 VAL A 211      21.054 -13.106  18.408  1.00  0.62           H  
ATOM   3166  N   ASN A 212      25.291 -15.674  17.327  1.00  0.63           N  
ATOM   3167  CA  ASN A 212      26.360 -16.634  17.548  1.00  0.63           C  
ATOM   3168  C   ASN A 212      27.057 -16.306  18.874  1.00  0.63           C  
ATOM   3169  O   ASN A 212      27.744 -15.296  19.022  1.00  0.63           O  
ATOM   3170  CB  ASN A 212      27.332 -16.647  16.390  1.00  0.63           C  
ATOM   3171  CG  ASN A 212      28.366 -17.732  16.487  1.00  0.63           C  
ATOM   3172  OD1 ASN A 212      28.811 -18.158  17.565  1.00  0.63           O  
ATOM   3173  ND2 ASN A 212      28.764 -18.219  15.333  1.00  0.63           N  
ATOM   3174  H   ASN A 212      25.421 -14.913  16.669  1.00  0.63           H  
ATOM   3175  HA  ASN A 212      25.926 -17.630  17.645  1.00  0.63           H  
ATOM   3176 1HB  ASN A 212      26.808 -16.725  15.449  1.00  0.63           H  
ATOM   3177 2HB  ASN A 212      27.856 -15.690  16.373  1.00  0.63           H  
ATOM   3178 1HD2 ASN A 212      29.452 -18.946  15.308  1.00  0.63           H  
ATOM   3179 2HD2 ASN A 212      28.378 -17.865  14.484  1.00  0.63           H  
ATOM   3180  N   ALA A 213      26.850 -17.178  19.841  1.00  0.65           N  
ATOM   3181  CA  ALA A 213      27.311 -17.074  21.214  1.00  0.65           C  
ATOM   3182  C   ALA A 213      28.831 -17.029  21.336  1.00  0.65           C  
ATOM   3183  O   ALA A 213      29.360 -16.615  22.367  1.00  0.65           O  
ATOM   3184  CB  ALA A 213      26.786 -18.242  22.011  1.00  0.65           C  
ATOM   3185  H   ALA A 213      26.310 -17.992  19.596  1.00  0.65           H  
ATOM   3186  HA  ALA A 213      26.901 -16.161  21.630  1.00  0.65           H  
ATOM   3187 1HB  ALA A 213      27.089 -18.134  23.043  1.00  0.65           H  
ATOM   3188 2HB  ALA A 213      25.708 -18.271  21.951  1.00  0.65           H  
ATOM   3189 3HB  ALA A 213      27.192 -19.169  21.600  1.00  0.65           H  
ATOM   3190  N   ASP A 214      29.534 -17.517  20.315  1.00  0.67           N  
ATOM   3191  CA  ASP A 214      30.987 -17.588  20.362  1.00  0.67           C  
ATOM   3192  C   ASP A 214      31.673 -16.366  19.749  1.00  0.67           C  
ATOM   3193  O   ASP A 214      32.903 -16.323  19.681  1.00  0.67           O  
ATOM   3194  CB  ASP A 214      31.481 -18.828  19.620  1.00  0.67           C  
ATOM   3195  CG  ASP A 214      31.059 -20.143  20.253  1.00  0.67           C  
ATOM   3196  OD1 ASP A 214      31.053 -20.269  21.446  1.00  0.67           O  
ATOM   3197  OD2 ASP A 214      30.743 -21.037  19.510  1.00  0.67           O  
ATOM   3198  H   ASP A 214      29.056 -17.815  19.464  1.00  0.67           H  
ATOM   3199  HA  ASP A 214      31.291 -17.659  21.406  1.00  0.67           H  
ATOM   3200 1HB  ASP A 214      31.112 -18.802  18.595  1.00  0.67           H  
ATOM   3201 2HB  ASP A 214      32.569 -18.801  19.571  1.00  0.67           H  
ATOM   3202  N   ASP A 215      30.901 -15.376  19.296  1.00  0.68           N  
ATOM   3203  CA  ASP A 215      31.503 -14.206  18.661  1.00  0.68           C  
ATOM   3204  C   ASP A 215      30.837 -12.907  19.085  1.00  0.68           C  
ATOM   3205  O   ASP A 215      29.744 -12.555  18.631  1.00  0.68           O  
ATOM   3206  CB  ASP A 215      31.462 -14.316  17.135  1.00  0.68           C  
ATOM   3207  CG  ASP A 215      32.155 -13.125  16.416  1.00  0.68           C  
ATOM   3208  OD1 ASP A 215      32.639 -12.231  17.101  1.00  0.68           O  
ATOM   3209  OD2 ASP A 215      32.138 -13.107  15.185  1.00  0.68           O  
ATOM   3210  H   ASP A 215      29.882 -15.433  19.371  1.00  0.68           H  
ATOM   3211  HA  ASP A 215      32.549 -14.156  18.964  1.00  0.68           H  
ATOM   3212 1HB  ASP A 215      31.949 -15.243  16.824  1.00  0.68           H  
ATOM   3213 2HB  ASP A 215      30.421 -14.376  16.806  1.00  0.68           H  
ATOM   3214  N   GLY A 216      31.535 -12.153  19.931  1.00  0.70           N  
ATOM   3215  CA  GLY A 216      31.020 -10.902  20.468  1.00  0.70           C  
ATOM   3216  C   GLY A 216      30.645  -9.888  19.383  1.00  0.70           C  
ATOM   3217  O   GLY A 216      29.793  -9.026  19.598  1.00  0.70           O  
ATOM   3218  H   GLY A 216      32.445 -12.481  20.227  1.00  0.70           H  
ATOM   3219 1HA  GLY A 216      30.156 -11.107  21.084  1.00  0.70           H  
ATOM   3220 2HA  GLY A 216      31.771 -10.464  21.123  1.00  0.70           H  
ATOM   3221  N   MET A 217      31.234 -10.001  18.190  1.00  0.71           N  
ATOM   3222  CA  MET A 217      30.947  -9.037  17.143  1.00  0.71           C  
ATOM   3223  C   MET A 217      29.633  -9.319  16.401  1.00  0.71           C  
ATOM   3224  O   MET A 217      29.266  -8.581  15.485  1.00  0.71           O  
ATOM   3225  CB  MET A 217      32.115  -8.931  16.175  1.00  0.71           C  
ATOM   3226  CG  MET A 217      33.412  -8.361  16.762  1.00  0.71           C  
ATOM   3227  SD  MET A 217      34.742  -8.260  15.525  1.00  0.71           S  
ATOM   3228  CE  MET A 217      34.202  -6.851  14.557  1.00  0.71           C  
ATOM   3229  H   MET A 217      31.886 -10.772  17.988  1.00  0.71           H  
ATOM   3230  HA  MET A 217      30.836  -8.066  17.620  1.00  0.71           H  
ATOM   3231 1HB  MET A 217      32.351  -9.934  15.791  1.00  0.71           H  
ATOM   3232 2HB  MET A 217      31.834  -8.315  15.328  1.00  0.71           H  
ATOM   3233 1HG  MET A 217      33.243  -7.374  17.180  1.00  0.71           H  
ATOM   3234 2HG  MET A 217      33.743  -9.019  17.565  1.00  0.71           H  
ATOM   3235 1HE  MET A 217      34.893  -6.684  13.741  1.00  0.71           H  
ATOM   3236 2HE  MET A 217      33.224  -7.049  14.161  1.00  0.71           H  
ATOM   3237 3HE  MET A 217      34.160  -5.962  15.189  1.00  0.71           H  
ATOM   3238  N   THR A 218      28.917 -10.369  16.810  1.00  0.75           N  
ATOM   3239  CA  THR A 218      27.622 -10.694  16.231  1.00  0.75           C  
ATOM   3240  C   THR A 218      26.535 -10.387  17.248  1.00  0.75           C  
ATOM   3241  O   THR A 218      25.350 -10.659  17.021  1.00  0.75           O  
ATOM   3242  CB  THR A 218      27.502 -12.178  15.878  1.00  0.75           C  
ATOM   3243  OG1 THR A 218      27.580 -12.976  17.054  1.00  0.75           O  
ATOM   3244  CG2 THR A 218      28.611 -12.584  14.972  1.00  0.75           C  
ATOM   3245  H   THR A 218      29.278 -10.979  17.548  1.00  0.75           H  
ATOM   3246  HA  THR A 218      27.456 -10.086  15.341  1.00  0.75           H  
ATOM   3247  HB  THR A 218      26.554 -12.360  15.391  1.00  0.75           H  
ATOM   3248  HG1 THR A 218      28.317 -12.666  17.632  1.00  0.75           H  
ATOM   3249 1HG2 THR A 218      28.516 -13.640  14.727  1.00  0.75           H  
ATOM   3250 2HG2 THR A 218      28.556 -12.010  14.090  1.00  0.75           H  
ATOM   3251 3HG2 THR A 218      29.562 -12.409  15.460  1.00  0.75           H  
ATOM   3252  N   MET A 219      26.937  -9.930  18.441  1.00  0.82           N  
ATOM   3253  CA  MET A 219      25.947  -9.752  19.482  1.00  0.82           C  
ATOM   3254  C   MET A 219      25.256  -8.388  19.391  1.00  0.82           C  
ATOM   3255  O   MET A 219      25.908  -7.385  19.106  1.00  0.82           O  
ATOM   3256  CB  MET A 219      26.602  -9.974  20.842  1.00  0.82           C  
ATOM   3257  CG  MET A 219      27.090 -11.404  20.992  1.00  0.82           C  
ATOM   3258  SD  MET A 219      27.847 -11.801  22.538  1.00  0.82           S  
ATOM   3259  CE  MET A 219      28.344 -13.456  22.081  1.00  0.82           C  
ATOM   3260  H   MET A 219      27.911  -9.690  18.631  1.00  0.82           H  
ATOM   3261  HA  MET A 219      25.242 -10.547  19.363  1.00  0.82           H  
ATOM   3262 1HB  MET A 219      27.460  -9.307  20.951  1.00  0.82           H  
ATOM   3263 2HB  MET A 219      25.894  -9.747  21.642  1.00  0.82           H  
ATOM   3264 1HG  MET A 219      26.270 -12.066  20.868  1.00  0.82           H  
ATOM   3265 2HG  MET A 219      27.806 -11.620  20.196  1.00  0.82           H  
ATOM   3266 1HE  MET A 219      28.851 -13.939  22.916  1.00  0.82           H  
ATOM   3267 2HE  MET A 219      27.465 -14.018  21.812  1.00  0.82           H  
ATOM   3268 3HE  MET A 219      29.009 -13.420  21.225  1.00  0.82           H  
ATOM   3269  N   PRO A 220      23.939  -8.310  19.635  1.00  0.95           N  
ATOM   3270  CA  PRO A 220      23.169  -7.095  19.711  1.00  0.95           C  
ATOM   3271  C   PRO A 220      23.717  -6.202  20.789  1.00  0.95           C  
ATOM   3272  O   PRO A 220      24.176  -6.683  21.827  1.00  0.95           O  
ATOM   3273  CB  PRO A 220      21.780  -7.586  20.104  1.00  0.95           C  
ATOM   3274  CG  PRO A 220      21.722  -9.015  19.645  1.00  0.95           C  
ATOM   3275  CD  PRO A 220      23.130  -9.527  19.772  1.00  0.95           C  
ATOM   3276  HA  PRO A 220      23.165  -6.588  18.735  1.00  0.95           H  
ATOM   3277 1HB  PRO A 220      21.651  -7.475  21.192  1.00  0.95           H  
ATOM   3278 2HB  PRO A 220      21.007  -6.955  19.633  1.00  0.95           H  
ATOM   3279 1HG  PRO A 220      21.034  -9.587  20.280  1.00  0.95           H  
ATOM   3280 2HG  PRO A 220      21.318  -9.088  18.639  1.00  0.95           H  
ATOM   3281 1HD  PRO A 220      23.301 -10.033  20.735  1.00  0.95           H  
ATOM   3282 2HD  PRO A 220      23.274 -10.174  18.906  1.00  0.95           H  
ATOM   3283  N   VAL A 221      23.603  -4.907  20.579  1.00  1.15           N  
ATOM   3284  CA  VAL A 221      24.019  -3.935  21.574  1.00  1.15           C  
ATOM   3285  C   VAL A 221      22.798  -3.195  22.126  1.00  1.15           C  
ATOM   3286  O   VAL A 221      22.893  -2.439  23.098  1.00  1.15           O  
ATOM   3287  CB  VAL A 221      25.043  -2.984  20.938  1.00  1.15           C  
ATOM   3288  CG1 VAL A 221      26.276  -3.787  20.504  1.00  1.15           C  
ATOM   3289  CG2 VAL A 221      24.425  -2.314  19.719  1.00  1.15           C  
ATOM   3290  H   VAL A 221      23.241  -4.581  19.695  1.00  1.15           H  
ATOM   3291  HA  VAL A 221      24.507  -4.461  22.396  1.00  1.15           H  
ATOM   3292  HB  VAL A 221      25.354  -2.236  21.666  1.00  1.15           H  
ATOM   3293 1HG1 VAL A 221      27.007  -3.122  20.052  1.00  1.15           H  
ATOM   3294 2HG1 VAL A 221      26.716  -4.272  21.376  1.00  1.15           H  
ATOM   3295 3HG1 VAL A 221      25.986  -4.549  19.783  1.00  1.15           H  
ATOM   3296 1HG2 VAL A 221      25.154  -1.646  19.262  1.00  1.15           H  
ATOM   3297 2HG2 VAL A 221      24.128  -3.077  19.000  1.00  1.15           H  
ATOM   3298 3HG2 VAL A 221      23.562  -1.747  20.013  1.00  1.15           H  
ATOM   3299  N   ARG A 222      21.653  -3.434  21.483  1.00  1.38           N  
ATOM   3300  CA  ARG A 222      20.356  -2.870  21.847  1.00  1.38           C  
ATOM   3301  C   ARG A 222      19.256  -3.916  21.644  1.00  1.38           C  
ATOM   3302  O   ARG A 222      19.406  -4.832  20.832  1.00  1.38           O  
ATOM   3303  CB  ARG A 222      20.020  -1.622  21.031  1.00  1.38           C  
ATOM   3304  CG  ARG A 222      20.947  -0.410  21.237  1.00  1.38           C  
ATOM   3305  CD  ARG A 222      20.782   0.192  22.584  1.00  1.38           C  
ATOM   3306  NE  ARG A 222      21.570   1.408  22.740  1.00  1.38           N  
ATOM   3307  CZ  ARG A 222      22.869   1.456  23.123  1.00  1.38           C  
ATOM   3308  NH1 ARG A 222      23.549   0.355  23.383  1.00  1.38           N  
ATOM   3309  NH2 ARG A 222      23.470   2.632  23.238  1.00  1.38           N  
ATOM   3310  H   ARG A 222      21.686  -4.069  20.705  1.00  1.38           H  
ATOM   3311  HA  ARG A 222      20.378  -2.594  22.902  1.00  1.38           H  
ATOM   3312 1HB  ARG A 222      20.044  -1.871  19.971  1.00  1.38           H  
ATOM   3313 2HB  ARG A 222      19.006  -1.301  21.265  1.00  1.38           H  
ATOM   3314 1HG  ARG A 222      21.974  -0.690  21.138  1.00  1.38           H  
ATOM   3315 2HG  ARG A 222      20.711   0.352  20.494  1.00  1.38           H  
ATOM   3316 1HD  ARG A 222      19.735   0.442  22.745  1.00  1.38           H  
ATOM   3317 2HD  ARG A 222      21.104  -0.521  23.342  1.00  1.38           H  
ATOM   3318  HE  ARG A 222      21.108   2.286  22.557  1.00  1.38           H  
ATOM   3319 1HH1 ARG A 222      23.115  -0.579  23.300  1.00  1.38           H  
ATOM   3320 2HH1 ARG A 222      24.513   0.418  23.668  1.00  1.38           H  
ATOM   3321 1HH2 ARG A 222      22.960   3.483  23.042  1.00  1.38           H  
ATOM   3322 2HH2 ARG A 222      24.437   2.678  23.523  1.00  1.38           H  
ATOM   3323  N   GLY A 223      18.131  -3.753  22.335  1.00  1.56           N  
ATOM   3324  CA  GLY A 223      16.998  -4.664  22.168  1.00  1.56           C  
ATOM   3325  C   GLY A 223      17.333  -6.088  22.600  1.00  1.56           C  
ATOM   3326  O   GLY A 223      17.754  -6.316  23.741  1.00  1.56           O  
ATOM   3327  H   GLY A 223      18.058  -2.992  22.994  1.00  1.56           H  
ATOM   3328 1HA  GLY A 223      16.153  -4.300  22.751  1.00  1.56           H  
ATOM   3329 2HA  GLY A 223      16.687  -4.665  21.125  1.00  1.56           H  
ATOM   3330  N   ALA A 224      17.138  -7.060  21.706  1.00  1.62           N  
ATOM   3331  CA  ALA A 224      17.418  -8.443  22.078  1.00  1.62           C  
ATOM   3332  C   ALA A 224      16.534  -8.814  23.260  1.00  1.62           C  
ATOM   3333  O   ALA A 224      15.354  -9.113  23.067  1.00  1.62           O  
ATOM   3334  CB  ALA A 224      18.897  -8.655  22.375  1.00  1.62           C  
ATOM   3335  H   ALA A 224      16.806  -6.835  20.778  1.00  1.62           H  
ATOM   3336  HA  ALA A 224      17.142  -9.086  21.241  1.00  1.62           H  
ATOM   3337 1HB  ALA A 224      19.073  -9.699  22.622  1.00  1.62           H  
ATOM   3338 2HB  ALA A 224      19.445  -8.397  21.493  1.00  1.62           H  
ATOM   3339 3HB  ALA A 224      19.251  -8.046  23.190  1.00  1.62           H  
ATOM   3340  N   ASP A 225      17.099  -8.827  24.460  1.00  1.52           N  
ATOM   3341  CA  ASP A 225      16.351  -9.186  25.653  1.00  1.52           C  
ATOM   3342  C   ASP A 225      15.686 -10.556  25.502  1.00  1.52           C  
ATOM   3343  O   ASP A 225      16.352 -11.524  25.137  1.00  1.52           O  
ATOM   3344  CB  ASP A 225      15.335  -8.069  25.938  1.00  1.52           C  
ATOM   3345  CG  ASP A 225      14.691  -8.151  27.282  1.00  1.52           C  
ATOM   3346  OD1 ASP A 225      15.317  -7.951  28.295  1.00  1.52           O  
ATOM   3347  OD2 ASP A 225      13.520  -8.442  27.254  1.00  1.52           O  
ATOM   3348  H   ASP A 225      18.042  -8.478  24.533  1.00  1.52           H  
ATOM   3349  HA  ASP A 225      17.046  -9.236  26.490  1.00  1.52           H  
ATOM   3350 1HB  ASP A 225      15.845  -7.105  25.861  1.00  1.52           H  
ATOM   3351 2HB  ASP A 225      14.553  -8.071  25.180  1.00  1.52           H  
ATOM   3352  N   ALA A 226      14.368 -10.640  25.737  1.00  1.29           N  
ATOM   3353  CA  ALA A 226      13.622 -11.894  25.664  1.00  1.29           C  
ATOM   3354  C   ALA A 226      13.307 -12.316  24.229  1.00  1.29           C  
ATOM   3355  O   ALA A 226      12.673 -13.349  24.009  1.00  1.29           O  
ATOM   3356  CB  ALA A 226      12.326 -11.765  26.439  1.00  1.29           C  
ATOM   3357  H   ALA A 226      13.859  -9.811  26.055  1.00  1.29           H  
ATOM   3358  HA  ALA A 226      14.236 -12.673  26.115  1.00  1.29           H  
ATOM   3359 1HB  ALA A 226      11.788 -12.711  26.414  1.00  1.29           H  
ATOM   3360 2HB  ALA A 226      12.549 -11.496  27.473  1.00  1.29           H  
ATOM   3361 3HB  ALA A 226      11.717 -10.984  25.986  1.00  1.29           H  
ATOM   3362  N   ARG A 227      13.727 -11.516  23.255  1.00  1.05           N  
ATOM   3363  CA  ARG A 227      13.503 -11.785  21.846  1.00  1.05           C  
ATOM   3364  C   ARG A 227      14.805 -12.174  21.163  1.00  1.05           C  
ATOM   3365  O   ARG A 227      15.074 -11.764  20.028  1.00  1.05           O  
ATOM   3366  CB  ARG A 227      12.898 -10.589  21.144  1.00  1.05           C  
ATOM   3367  CG  ARG A 227      11.540 -10.138  21.676  1.00  1.05           C  
ATOM   3368  CD  ARG A 227      10.484 -11.184  21.464  1.00  1.05           C  
ATOM   3369  NE  ARG A 227      10.238 -11.467  20.039  1.00  1.05           N  
ATOM   3370  CZ  ARG A 227       9.430 -12.454  19.586  1.00  1.05           C  
ATOM   3371  NH1 ARG A 227       8.795 -13.231  20.440  1.00  1.05           N  
ATOM   3372  NH2 ARG A 227       9.272 -12.642  18.290  1.00  1.05           N  
ATOM   3373  H   ARG A 227      14.253 -10.672  23.482  1.00  1.05           H  
ATOM   3374  HA  ARG A 227      12.807 -12.617  21.756  1.00  1.05           H  
ATOM   3375 1HB  ARG A 227      13.581  -9.744  21.216  1.00  1.05           H  
ATOM   3376 2HB  ARG A 227      12.777 -10.818  20.095  1.00  1.05           H  
ATOM   3377 1HG  ARG A 227      11.617  -9.933  22.744  1.00  1.05           H  
ATOM   3378 2HG  ARG A 227      11.233  -9.233  21.151  1.00  1.05           H  
ATOM   3379 1HD  ARG A 227      10.797 -12.112  21.946  1.00  1.05           H  
ATOM   3380 2HD  ARG A 227       9.549 -10.846  21.908  1.00  1.05           H  
ATOM   3381  HE  ARG A 227      10.731 -10.892  19.335  1.00  1.05           H  
ATOM   3382 1HH1 ARG A 227       8.915 -13.090  21.434  1.00  1.05           H  
ATOM   3383 2HH1 ARG A 227       8.191 -13.966  20.102  1.00  1.05           H  
ATOM   3384 1HH2 ARG A 227       9.756 -12.039  17.637  1.00  1.05           H  
ATOM   3385 2HH2 ARG A 227       8.671 -13.379  17.952  1.00  1.05           H  
ATOM   3386  N   CYS A 228      15.622 -12.944  21.874  1.00  0.85           N  
ATOM   3387  CA  CYS A 228      16.898 -13.386  21.347  1.00  0.85           C  
ATOM   3388  C   CYS A 228      17.227 -14.827  21.714  1.00  0.85           C  
ATOM   3389  O   CYS A 228      17.087 -15.259  22.859  1.00  0.85           O  
ATOM   3390  CB  CYS A 228      18.033 -12.509  21.842  1.00  0.85           C  
ATOM   3391  SG  CYS A 228      19.628 -12.978  21.159  1.00  0.85           S  
ATOM   3392  H   CYS A 228      15.341 -13.228  22.804  1.00  0.85           H  
ATOM   3393  HA  CYS A 228      16.856 -13.309  20.268  1.00  0.85           H  
ATOM   3394 1HB  CYS A 228      17.837 -11.481  21.571  1.00  0.85           H  
ATOM   3395 2HB  CYS A 228      18.091 -12.566  22.931  1.00  0.85           H  
ATOM   3396  HG  CYS A 228      19.383 -14.298  21.159  1.00  0.85           H  
ATOM   3397  N   VAL A 229      17.684 -15.546  20.706  1.00  0.73           N  
ATOM   3398  CA  VAL A 229      18.105 -16.935  20.767  1.00  0.73           C  
ATOM   3399  C   VAL A 229      19.591 -17.010  20.449  1.00  0.73           C  
ATOM   3400  O   VAL A 229      20.049 -16.332  19.531  1.00  0.73           O  
ATOM   3401  CB  VAL A 229      17.318 -17.751  19.734  1.00  0.73           C  
ATOM   3402  CG1 VAL A 229      17.784 -19.180  19.732  1.00  0.73           C  
ATOM   3403  CG2 VAL A 229      15.829 -17.650  20.017  1.00  0.73           C  
ATOM   3404  H   VAL A 229      17.734 -15.084  19.801  1.00  0.73           H  
ATOM   3405  HA  VAL A 229      17.932 -17.327  21.772  1.00  0.73           H  
ATOM   3406  HB  VAL A 229      17.514 -17.349  18.759  1.00  0.73           H  
ATOM   3407 1HG1 VAL A 229      17.226 -19.726  18.978  1.00  0.73           H  
ATOM   3408 2HG1 VAL A 229      18.848 -19.230  19.499  1.00  0.73           H  
ATOM   3409 3HG1 VAL A 229      17.608 -19.618  20.714  1.00  0.73           H  
ATOM   3410 1HG2 VAL A 229      15.279 -18.216  19.263  1.00  0.73           H  
ATOM   3411 2HG2 VAL A 229      15.618 -18.056  21.006  1.00  0.73           H  
ATOM   3412 3HG2 VAL A 229      15.519 -16.604  19.979  1.00  0.73           H  
ATOM   3413  N   SER A 230      20.350 -17.764  21.230  1.00  0.67           N  
ATOM   3414  CA  SER A 230      21.786 -17.857  20.990  1.00  0.67           C  
ATOM   3415  C   SER A 230      22.238 -19.234  20.489  1.00  0.67           C  
ATOM   3416  O   SER A 230      21.618 -20.247  20.827  1.00  0.67           O  
ATOM   3417  CB  SER A 230      22.471 -17.526  22.287  1.00  0.67           C  
ATOM   3418  OG  SER A 230      22.131 -18.475  23.278  1.00  0.67           O  
ATOM   3419  H   SER A 230      19.930 -18.282  22.015  1.00  0.67           H  
ATOM   3420  HA  SER A 230      22.057 -17.114  20.245  1.00  0.67           H  
ATOM   3421 1HB  SER A 230      23.541 -17.512  22.138  1.00  0.67           H  
ATOM   3422 2HB  SER A 230      22.169 -16.532  22.611  1.00  0.67           H  
ATOM   3423  HG  SER A 230      21.133 -18.481  23.354  1.00  0.67           H  
ATOM   3424  N   PHE A 231      23.367 -19.292  19.779  1.00  0.65           N  
ATOM   3425  CA  PHE A 231      23.897 -20.595  19.356  1.00  0.65           C  
ATOM   3426  C   PHE A 231      25.424 -20.657  19.300  1.00  0.65           C  
ATOM   3427  O   PHE A 231      26.086 -19.635  19.180  1.00  0.65           O  
ATOM   3428  CB  PHE A 231      23.362 -20.959  17.962  1.00  0.65           C  
ATOM   3429  CG  PHE A 231      23.851 -20.082  16.857  1.00  0.65           C  
ATOM   3430  CD1 PHE A 231      24.993 -20.420  16.152  1.00  0.65           C  
ATOM   3431  CD2 PHE A 231      23.186 -18.923  16.517  1.00  0.65           C  
ATOM   3432  CE1 PHE A 231      25.451 -19.611  15.143  1.00  0.65           C  
ATOM   3433  CE2 PHE A 231      23.657 -18.120  15.497  1.00  0.65           C  
ATOM   3434  CZ  PHE A 231      24.780 -18.467  14.822  1.00  0.65           C  
ATOM   3435  H   PHE A 231      23.815 -18.421  19.500  1.00  0.65           H  
ATOM   3436  HA  PHE A 231      23.557 -21.323  20.078  1.00  0.65           H  
ATOM   3437 1HB  PHE A 231      23.640 -21.988  17.730  1.00  0.65           H  
ATOM   3438 2HB  PHE A 231      22.275 -20.910  17.970  1.00  0.65           H  
ATOM   3439  HD1 PHE A 231      25.529 -21.335  16.412  1.00  0.65           H  
ATOM   3440  HD2 PHE A 231      22.288 -18.643  17.067  1.00  0.65           H  
ATOM   3441  HE1 PHE A 231      26.343 -19.871  14.600  1.00  0.65           H  
ATOM   3442  HE2 PHE A 231      23.144 -17.200  15.230  1.00  0.65           H  
ATOM   3443  HZ  PHE A 231      25.143 -17.827  14.030  1.00  0.65           H  
ATOM   3444  N   GLY A 232      26.001 -21.854  19.320  1.00  0.66           N  
ATOM   3445  CA  GLY A 232      27.469 -21.923  19.216  1.00  0.66           C  
ATOM   3446  C   GLY A 232      28.064 -23.324  19.358  1.00  0.66           C  
ATOM   3447  O   GLY A 232      27.361 -24.333  19.275  1.00  0.66           O  
ATOM   3448  H   GLY A 232      25.416 -22.679  19.456  1.00  0.66           H  
ATOM   3449 1HA  GLY A 232      27.782 -21.496  18.262  1.00  0.66           H  
ATOM   3450 2HA  GLY A 232      27.903 -21.285  19.987  1.00  0.66           H  
ATOM   3451  N   ILE A 233      29.377 -23.390  19.557  1.00  0.67           N  
ATOM   3452  CA  ILE A 233      30.028 -24.684  19.655  1.00  0.67           C  
ATOM   3453  C   ILE A 233      29.902 -25.238  21.065  1.00  0.67           C  
ATOM   3454  O   ILE A 233      29.434 -26.351  21.243  1.00  0.67           O  
ATOM   3455  CB  ILE A 233      31.533 -24.589  19.340  1.00  0.67           C  
ATOM   3456  CG1 ILE A 233      31.800 -24.037  17.923  1.00  0.67           C  
ATOM   3457  CG2 ILE A 233      32.151 -25.985  19.472  1.00  0.67           C  
ATOM   3458  CD1 ILE A 233      31.254 -24.871  16.818  1.00  0.67           C  
ATOM   3459  H   ILE A 233      29.922 -22.527  19.624  1.00  0.67           H  
ATOM   3460  HA  ILE A 233      29.556 -25.374  18.958  1.00  0.67           H  
ATOM   3461  HB  ILE A 233      32.011 -23.912  20.053  1.00  0.67           H  
ATOM   3462 1HG1 ILE A 233      31.357 -23.038  17.856  1.00  0.67           H  
ATOM   3463 2HG1 ILE A 233      32.876 -23.947  17.781  1.00  0.67           H  
ATOM   3464 1HG2 ILE A 233      33.220 -25.928  19.274  1.00  0.67           H  
ATOM   3465 2HG2 ILE A 233      31.990 -26.359  20.488  1.00  0.67           H  
ATOM   3466 3HG2 ILE A 233      31.686 -26.661  18.759  1.00  0.67           H  
ATOM   3467 1HD1 ILE A 233      31.495 -24.405  15.865  1.00  0.67           H  
ATOM   3468 2HD1 ILE A 233      31.712 -25.855  16.861  1.00  0.67           H  
ATOM   3469 3HD1 ILE A 233      30.171 -24.956  16.922  1.00  0.67           H  
ATOM   3470  N   ASP A 234      30.291 -24.452  22.072  1.00  0.67           N  
ATOM   3471  CA  ASP A 234      30.232 -24.925  23.459  1.00  0.67           C  
ATOM   3472  C   ASP A 234      29.028 -24.412  24.253  1.00  0.67           C  
ATOM   3473  O   ASP A 234      28.564 -25.061  25.192  1.00  0.67           O  
ATOM   3474  CB  ASP A 234      31.511 -24.538  24.202  1.00  0.67           C  
ATOM   3475  CG  ASP A 234      32.771 -25.186  23.609  1.00  0.67           C  
ATOM   3476  OD1 ASP A 234      32.805 -26.387  23.495  1.00  0.67           O  
ATOM   3477  OD2 ASP A 234      33.681 -24.467  23.275  1.00  0.67           O  
ATOM   3478  H   ASP A 234      30.654 -23.528  21.866  1.00  0.67           H  
ATOM   3479  HA  ASP A 234      30.171 -26.014  23.439  1.00  0.67           H  
ATOM   3480 1HB  ASP A 234      31.629 -23.453  24.173  1.00  0.67           H  
ATOM   3481 2HB  ASP A 234      31.423 -24.828  25.250  1.00  0.67           H  
ATOM   3482  N   ILE A 235      28.580 -23.210  23.920  1.00  0.66           N  
ATOM   3483  CA  ILE A 235      27.535 -22.520  24.669  1.00  0.66           C  
ATOM   3484  C   ILE A 235      26.395 -22.030  23.778  1.00  0.66           C  
ATOM   3485  O   ILE A 235      26.497 -22.054  22.554  1.00  0.66           O  
ATOM   3486  CB  ILE A 235      28.141 -21.334  25.441  1.00  0.66           C  
ATOM   3487  CG1 ILE A 235      28.744 -20.354  24.440  1.00  0.66           C  
ATOM   3488  CG2 ILE A 235      29.199 -21.814  26.431  1.00  0.66           C  
ATOM   3489  CD1 ILE A 235      29.178 -19.044  25.035  1.00  0.66           C  
ATOM   3490  H   ILE A 235      28.992 -22.745  23.124  1.00  0.66           H  
ATOM   3491  HA  ILE A 235      27.113 -23.219  25.390  1.00  0.66           H  
ATOM   3492  HB  ILE A 235      27.353 -20.816  25.983  1.00  0.66           H  
ATOM   3493 1HG1 ILE A 235      29.616 -20.818  23.971  1.00  0.66           H  
ATOM   3494 2HG1 ILE A 235      28.014 -20.169  23.671  1.00  0.66           H  
ATOM   3495 1HG2 ILE A 235      29.606 -20.960  26.968  1.00  0.66           H  
ATOM   3496 2HG2 ILE A 235      28.744 -22.506  27.140  1.00  0.66           H  
ATOM   3497 3HG2 ILE A 235      30.003 -22.316  25.903  1.00  0.66           H  
ATOM   3498 1HD1 ILE A 235      29.594 -18.413  24.246  1.00  0.66           H  
ATOM   3499 2HD1 ILE A 235      28.321 -18.546  25.485  1.00  0.66           H  
ATOM   3500 3HD1 ILE A 235      29.936 -19.221  25.793  1.00  0.66           H  
ATOM   3501  N   GLY A 236      25.312 -21.571  24.406  1.00  0.65           N  
ATOM   3502  CA  GLY A 236      24.159 -21.033  23.681  1.00  0.65           C  
ATOM   3503  C   GLY A 236      22.922 -21.885  23.935  1.00  0.65           C  
ATOM   3504  O   GLY A 236      22.967 -22.814  24.745  1.00  0.65           O  
ATOM   3505  H   GLY A 236      25.284 -21.589  25.414  1.00  0.65           H  
ATOM   3506 1HA  GLY A 236      23.974 -20.010  24.004  1.00  0.65           H  
ATOM   3507 2HA  GLY A 236      24.370 -20.999  22.612  1.00  0.65           H  
ATOM   3508  N   ASP A 237      21.814 -21.555  23.267  1.00  0.64           N  
ATOM   3509  CA  ASP A 237      20.562 -22.281  23.429  1.00  0.64           C  
ATOM   3510  C   ASP A 237      20.628 -23.483  22.511  1.00  0.64           C  
ATOM   3511  O   ASP A 237      20.177 -24.574  22.855  1.00  0.64           O  
ATOM   3512  CB  ASP A 237      19.373 -21.390  23.047  1.00  0.64           C  
ATOM   3513  CG  ASP A 237      19.152 -20.222  23.985  1.00  0.64           C  
ATOM   3514  OD1 ASP A 237      18.758 -20.475  25.118  1.00  0.64           O  
ATOM   3515  OD2 ASP A 237      19.401 -19.074  23.595  1.00  0.64           O  
ATOM   3516  H   ASP A 237      21.837 -20.798  22.596  1.00  0.64           H  
ATOM   3517  HA  ASP A 237      20.463 -22.618  24.460  1.00  0.64           H  
ATOM   3518 1HB  ASP A 237      19.540 -20.986  22.057  1.00  0.64           H  
ATOM   3519 2HB  ASP A 237      18.471 -21.994  22.997  1.00  0.64           H  
ATOM   3520  N   TYR A 238      21.259 -23.276  21.360  1.00  0.65           N  
ATOM   3521  CA  TYR A 238      21.487 -24.315  20.362  1.00  0.65           C  
ATOM   3522  C   TYR A 238      22.995 -24.540  20.298  1.00  0.65           C  
ATOM   3523  O   TYR A 238      23.748 -23.599  20.050  1.00  0.65           O  
ATOM   3524  CB  TYR A 238      20.907 -23.881  19.017  1.00  0.65           C  
ATOM   3525  CG  TYR A 238      19.415 -23.794  18.977  1.00  0.65           C  
ATOM   3526  CD1 TYR A 238      18.789 -22.719  19.551  1.00  0.65           C  
ATOM   3527  CD2 TYR A 238      18.668 -24.762  18.316  1.00  0.65           C  
ATOM   3528  CE1 TYR A 238      17.422 -22.620  19.518  1.00  0.65           C  
ATOM   3529  CE2 TYR A 238      17.284 -24.647  18.268  1.00  0.65           C  
ATOM   3530  CZ  TYR A 238      16.672 -23.573  18.884  1.00  0.65           C  
ATOM   3531  OH  TYR A 238      15.306 -23.426  18.874  1.00  0.65           O  
ATOM   3532  H   TYR A 238      21.573 -22.326  21.164  1.00  0.65           H  
ATOM   3533  HA  TYR A 238      21.011 -25.231  20.681  1.00  0.65           H  
ATOM   3534 1HB  TYR A 238      21.301 -22.908  18.762  1.00  0.65           H  
ATOM   3535 2HB  TYR A 238      21.208 -24.558  18.246  1.00  0.65           H  
ATOM   3536  HD1 TYR A 238      19.381 -21.955  20.045  1.00  0.65           H  
ATOM   3537  HD2 TYR A 238      19.167 -25.608  17.839  1.00  0.65           H  
ATOM   3538  HE1 TYR A 238      16.924 -21.785  19.989  1.00  0.65           H  
ATOM   3539  HE2 TYR A 238      16.680 -25.400  17.755  1.00  0.65           H  
ATOM   3540  HH  TYR A 238      14.899 -24.055  18.236  1.00  0.65           H  
ATOM   3541  N   HIS A 239      23.450 -25.758  20.534  1.00  0.68           N  
ATOM   3542  CA  HIS A 239      24.897 -25.938  20.563  1.00  0.68           C  
ATOM   3543  C   HIS A 239      25.362 -27.322  20.174  1.00  0.68           C  
ATOM   3544  O   HIS A 239      24.585 -28.275  20.115  1.00  0.68           O  
ATOM   3545  CB  HIS A 239      25.470 -25.560  21.942  1.00  0.68           C  
ATOM   3546  CG  HIS A 239      25.091 -26.451  23.064  1.00  0.68           C  
ATOM   3547  ND1 HIS A 239      25.824 -27.570  23.396  1.00  0.68           N  
ATOM   3548  CD2 HIS A 239      24.061 -26.398  23.942  1.00  0.68           C  
ATOM   3549  CE1 HIS A 239      25.270 -28.166  24.433  1.00  0.68           C  
ATOM   3550  NE2 HIS A 239      24.194 -27.483  24.789  1.00  0.68           N  
ATOM   3551  H   HIS A 239      22.791 -26.519  20.694  1.00  0.68           H  
ATOM   3552  HA  HIS A 239      25.335 -25.259  19.859  1.00  0.68           H  
ATOM   3553 1HB  HIS A 239      26.565 -25.544  21.883  1.00  0.68           H  
ATOM   3554 2HB  HIS A 239      25.159 -24.546  22.197  1.00  0.68           H  
ATOM   3555  HD1 HIS A 239      26.679 -27.893  22.924  1.00  0.68           H  
ATOM   3556  HD2 HIS A 239      23.229 -25.695  24.067  1.00  0.68           H  
ATOM   3557  HE1 HIS A 239      25.711 -29.067  24.847  1.00  0.68           H  
ATOM   3558  N   LEU A 240      26.645 -27.437  19.892  1.00  0.75           N  
ATOM   3559  CA  LEU A 240      27.196 -28.748  19.578  1.00  0.75           C  
ATOM   3560  C   LEU A 240      27.666 -29.460  20.848  1.00  0.75           C  
ATOM   3561  O   LEU A 240      28.017 -28.813  21.836  1.00  0.75           O  
ATOM   3562  CB  LEU A 240      28.373 -28.623  18.619  1.00  0.75           C  
ATOM   3563  CG  LEU A 240      28.073 -27.922  17.338  1.00  0.75           C  
ATOM   3564  CD1 LEU A 240      29.321 -27.903  16.485  1.00  0.75           C  
ATOM   3565  CD2 LEU A 240      26.886 -28.582  16.660  1.00  0.75           C  
ATOM   3566  H   LEU A 240      27.230 -26.594  19.892  1.00  0.75           H  
ATOM   3567  HA  LEU A 240      26.421 -29.346  19.108  1.00  0.75           H  
ATOM   3568 1HB  LEU A 240      29.167 -28.070  19.123  1.00  0.75           H  
ATOM   3569 2HB  LEU A 240      28.737 -29.610  18.389  1.00  0.75           H  
ATOM   3570  HG  LEU A 240      27.832 -26.886  17.563  1.00  0.75           H  
ATOM   3571 1HD1 LEU A 240      29.127 -27.340  15.582  1.00  0.75           H  
ATOM   3572 2HD1 LEU A 240      30.105 -27.430  17.038  1.00  0.75           H  
ATOM   3573 3HD1 LEU A 240      29.617 -28.919  16.238  1.00  0.75           H  
ATOM   3574 1HD2 LEU A 240      26.644 -28.047  15.748  1.00  0.75           H  
ATOM   3575 2HD2 LEU A 240      27.120 -29.622  16.432  1.00  0.75           H  
ATOM   3576 3HD2 LEU A 240      26.030 -28.547  17.330  1.00  0.75           H  
ATOM   3577  N   ASN A 241      27.694 -30.788  20.838  1.00  0.85           N  
ATOM   3578  CA  ASN A 241      28.282 -31.475  21.980  1.00  0.85           C  
ATOM   3579  C   ASN A 241      28.812 -32.848  21.596  1.00  0.85           C  
ATOM   3580  O   ASN A 241      28.087 -33.668  21.043  1.00  0.85           O  
ATOM   3581  CB  ASN A 241      27.296 -31.586  23.121  1.00  0.85           C  
ATOM   3582  CG  ASN A 241      27.976 -32.033  24.403  1.00  0.85           C  
ATOM   3583  OD1 ASN A 241      28.359 -33.194  24.616  1.00  0.85           O  
ATOM   3584  ND2 ASN A 241      28.147 -31.084  25.289  1.00  0.85           N  
ATOM   3585  H   ASN A 241      27.300 -31.292  20.048  1.00  0.85           H  
ATOM   3586  HA  ASN A 241      29.136 -30.889  22.325  1.00  0.85           H  
ATOM   3587 1HB  ASN A 241      26.808 -30.630  23.287  1.00  0.85           H  
ATOM   3588 2HB  ASN A 241      26.529 -32.310  22.855  1.00  0.85           H  
ATOM   3589 1HD2 ASN A 241      28.599 -31.286  26.159  1.00  0.85           H  
ATOM   3590 2HD2 ASN A 241      27.844 -30.149  25.089  1.00  0.85           H  
ATOM   3591  N   LYS A 242      30.096 -33.081  21.872  1.00  0.98           N  
ATOM   3592  CA  LYS A 242      30.782 -34.335  21.538  1.00  0.98           C  
ATOM   3593  C   LYS A 242      30.291 -35.606  22.247  1.00  0.98           C  
ATOM   3594  O   LYS A 242      30.534 -36.716  21.770  1.00  0.98           O  
ATOM   3595  CB  LYS A 242      32.277 -34.188  21.788  1.00  0.98           C  
ATOM   3596  CG  LYS A 242      33.007 -33.280  20.805  1.00  0.98           C  
ATOM   3597  CD  LYS A 242      34.492 -33.178  21.128  1.00  0.98           C  
ATOM   3598  CE  LYS A 242      35.219 -32.293  20.123  1.00  0.98           C  
ATOM   3599  NZ  LYS A 242      36.677 -32.184  20.431  1.00  0.98           N  
ATOM   3600  H   LYS A 242      30.627 -32.353  22.332  1.00  0.98           H  
ATOM   3601  HA  LYS A 242      30.657 -34.506  20.477  1.00  0.98           H  
ATOM   3602 1HB  LYS A 242      32.437 -33.793  22.792  1.00  0.98           H  
ATOM   3603 2HB  LYS A 242      32.743 -35.173  21.750  1.00  0.98           H  
ATOM   3604 1HG  LYS A 242      32.920 -33.705  19.814  1.00  0.98           H  
ATOM   3605 2HG  LYS A 242      32.558 -32.287  20.804  1.00  0.98           H  
ATOM   3606 1HD  LYS A 242      34.620 -32.760  22.128  1.00  0.98           H  
ATOM   3607 2HD  LYS A 242      34.938 -34.172  21.110  1.00  0.98           H  
ATOM   3608 1HE  LYS A 242      35.097 -32.712  19.124  1.00  0.98           H  
ATOM   3609 2HE  LYS A 242      34.778 -31.296  20.144  1.00  0.98           H  
ATOM   3610 1HZ  LYS A 242      37.125 -31.591  19.745  1.00  0.98           H  
ATOM   3611 2HZ  LYS A 242      36.800 -31.786  21.353  1.00  0.98           H  
ATOM   3612 3HZ  LYS A 242      37.097 -33.102  20.402  1.00  0.98           H  
ATOM   3613  N   GLN A 243      29.694 -35.486  23.429  1.00  1.09           N  
ATOM   3614  CA  GLN A 243      29.292 -36.685  24.170  1.00  1.09           C  
ATOM   3615  C   GLN A 243      30.385 -37.762  24.121  1.00  1.09           C  
ATOM   3616  O   GLN A 243      31.570 -37.481  24.324  1.00  1.09           O  
ATOM   3617  CB  GLN A 243      27.968 -37.216  23.618  1.00  1.09           C  
ATOM   3618  CG  GLN A 243      26.847 -36.275  23.824  1.00  1.09           C  
ATOM   3619  CD  GLN A 243      26.411 -36.198  25.280  1.00  1.09           C  
ATOM   3620  OE1 GLN A 243      25.924 -37.181  25.856  1.00  1.09           O  
ATOM   3621  NE2 GLN A 243      26.622 -35.052  25.898  1.00  1.09           N  
ATOM   3622  H   GLN A 243      29.450 -34.571  23.800  1.00  1.09           H  
ATOM   3623  HA  GLN A 243      29.141 -36.406  25.213  1.00  1.09           H  
ATOM   3624 1HB  GLN A 243      28.055 -37.424  22.543  1.00  1.09           H  
ATOM   3625 2HB  GLN A 243      27.683 -38.132  24.125  1.00  1.09           H  
ATOM   3626 1HG  GLN A 243      27.148 -35.282  23.487  1.00  1.09           H  
ATOM   3627 2HG  GLN A 243      26.035 -36.618  23.244  1.00  1.09           H  
ATOM   3628 1HE2 GLN A 243      26.377 -34.949  26.861  1.00  1.09           H  
ATOM   3629 2HE2 GLN A 243      27.077 -34.301  25.407  1.00  1.09           H  
ATOM   3630  N   GLN A 244      30.008 -39.001  23.797  1.00  1.16           N  
ATOM   3631  CA  GLN A 244      30.981 -40.085  23.740  1.00  1.16           C  
ATOM   3632  C   GLN A 244      31.627 -40.230  22.361  1.00  1.16           C  
ATOM   3633  O   GLN A 244      31.456 -41.246  21.687  1.00  1.16           O  
ATOM   3634  CB  GLN A 244      30.306 -41.404  24.125  1.00  1.16           C  
ATOM   3635  CG  GLN A 244      29.696 -41.425  25.534  1.00  1.16           C  
ATOM   3636  CD  GLN A 244      30.733 -41.292  26.645  1.00  1.16           C  
ATOM   3637  OE1 GLN A 244      31.594 -42.160  26.817  1.00  1.16           O  
ATOM   3638  NE2 GLN A 244      30.644 -40.209  27.414  1.00  1.16           N  
ATOM   3639  H   GLN A 244      29.042 -39.201  23.602  1.00  1.16           H  
ATOM   3640  HA  GLN A 244      31.772 -39.875  24.459  1.00  1.16           H  
ATOM   3641 1HB  GLN A 244      29.512 -41.623  23.412  1.00  1.16           H  
ATOM   3642 2HB  GLN A 244      31.033 -42.213  24.061  1.00  1.16           H  
ATOM   3643 1HG  GLN A 244      28.995 -40.594  25.623  1.00  1.16           H  
ATOM   3644 2HG  GLN A 244      29.170 -42.370  25.672  1.00  1.16           H  
ATOM   3645 1HE2 GLN A 244      31.296 -40.072  28.162  1.00  1.16           H  
ATOM   3646 2HE2 GLN A 244      29.926 -39.534  27.251  1.00  1.16           H  
ATOM   3647  N   GLY A 245      32.379 -39.211  21.951  1.00  1.17           N  
ATOM   3648  CA  GLY A 245      33.074 -39.236  20.657  1.00  1.17           C  
ATOM   3649  C   GLY A 245      32.140 -39.107  19.439  1.00  1.17           C  
ATOM   3650  O   GLY A 245      32.431 -39.647  18.369  1.00  1.17           O  
ATOM   3651  H   GLY A 245      32.440 -38.409  22.582  1.00  1.17           H  
ATOM   3652 1HA  GLY A 245      33.803 -38.426  20.635  1.00  1.17           H  
ATOM   3653 2HA  GLY A 245      33.638 -40.163  20.578  1.00  1.17           H  
ATOM   3654  N   SER A 246      31.010 -38.430  19.617  1.00  1.10           N  
ATOM   3655  CA  SER A 246      29.989 -38.266  18.587  1.00  1.10           C  
ATOM   3656  C   SER A 246      29.345 -36.888  18.724  1.00  1.10           C  
ATOM   3657  O   SER A 246      28.618 -36.635  19.677  1.00  1.10           O  
ATOM   3658  CB  SER A 246      28.957 -39.379  18.781  1.00  1.10           C  
ATOM   3659  OG  SER A 246      27.875 -39.308  17.880  1.00  1.10           O  
ATOM   3660  H   SER A 246      30.856 -37.973  20.510  1.00  1.10           H  
ATOM   3661  HA  SER A 246      30.451 -38.350  17.603  1.00  1.10           H  
ATOM   3662 1HB  SER A 246      29.454 -40.342  18.671  1.00  1.10           H  
ATOM   3663 2HB  SER A 246      28.579 -39.329  19.803  1.00  1.10           H  
ATOM   3664  HG  SER A 246      28.254 -39.416  16.985  1.00  1.10           H  
ATOM   3665  N   ILE A 247      29.576 -35.995  17.758  1.00  0.99           N  
ATOM   3666  CA  ILE A 247      29.025 -34.649  17.913  1.00  0.99           C  
ATOM   3667  C   ILE A 247      27.559 -34.584  17.588  1.00  0.99           C  
ATOM   3668  O   ILE A 247      27.137 -34.988  16.499  1.00  0.99           O  
ATOM   3669  CB  ILE A 247      29.756 -33.597  17.049  1.00  0.99           C  
ATOM   3670  CG1 ILE A 247      31.196 -33.458  17.479  1.00  0.99           C  
ATOM   3671  CG2 ILE A 247      29.035 -32.234  17.168  1.00  0.99           C  
ATOM   3672  CD1 ILE A 247      32.037 -32.617  16.529  1.00  0.99           C  
ATOM   3673  H   ILE A 247      30.151 -36.237  16.963  1.00  0.99           H  
ATOM   3674  HA  ILE A 247      29.127 -34.355  18.945  1.00  0.99           H  
ATOM   3675  HB  ILE A 247      29.751 -33.913  16.004  1.00  0.99           H  
ATOM   3676 1HG1 ILE A 247      31.210 -32.986  18.455  1.00  0.99           H  
ATOM   3677 2HG1 ILE A 247      31.642 -34.449  17.561  1.00  0.99           H  
ATOM   3678 1HG2 ILE A 247      29.546 -31.494  16.555  1.00  0.99           H  
ATOM   3679 2HG2 ILE A 247      28.006 -32.322  16.833  1.00  0.99           H  
ATOM   3680 3HG2 ILE A 247      29.048 -31.920  18.211  1.00  0.99           H  
ATOM   3681 1HD1 ILE A 247      33.057 -32.552  16.908  1.00  0.99           H  
ATOM   3682 2HD1 ILE A 247      32.045 -33.081  15.541  1.00  0.99           H  
ATOM   3683 3HD1 ILE A 247      31.612 -31.616  16.455  1.00  0.99           H  
ATOM   3684  N   TRP A 248      26.784 -34.081  18.534  1.00  0.89           N  
ATOM   3685  CA  TRP A 248      25.360 -33.929  18.341  1.00  0.89           C  
ATOM   3686  C   TRP A 248      25.026 -32.455  18.374  1.00  0.89           C  
ATOM   3687  O   TRP A 248      25.729 -31.664  19.004  1.00  0.89           O  
ATOM   3688  CB  TRP A 248      24.563 -34.602  19.468  1.00  0.89           C  
ATOM   3689  CG  TRP A 248      24.817 -36.076  19.640  1.00  0.89           C  
ATOM   3690  CD1 TRP A 248      25.503 -36.906  18.814  1.00  0.89           C  
ATOM   3691  CD2 TRP A 248      24.403 -36.885  20.755  1.00  0.89           C  
ATOM   3692  NE1 TRP A 248      25.573 -38.147  19.334  1.00  0.89           N  
ATOM   3693  CE2 TRP A 248      24.897 -38.170  20.525  1.00  0.89           C  
ATOM   3694  CE3 TRP A 248      23.673 -36.623  21.925  1.00  0.89           C  
ATOM   3695  CZ2 TRP A 248      24.695 -39.203  21.420  1.00  0.89           C  
ATOM   3696  CZ3 TRP A 248      23.463 -37.661  22.825  1.00  0.89           C  
ATOM   3697  CH2 TRP A 248      23.962 -38.919  22.579  1.00  0.89           C  
ATOM   3698  H   TRP A 248      27.206 -33.833  19.429  1.00  0.89           H  
ATOM   3699  HA  TRP A 248      25.072 -34.336  17.376  1.00  0.89           H  
ATOM   3700 1HB  TRP A 248      24.799 -34.106  20.412  1.00  0.89           H  
ATOM   3701 2HB  TRP A 248      23.496 -34.454  19.284  1.00  0.89           H  
ATOM   3702  HD1 TRP A 248      25.960 -36.631  17.884  1.00  0.89           H  
ATOM   3703  HE1 TRP A 248      26.099 -38.899  18.874  1.00  0.89           H  
ATOM   3704  HE3 TRP A 248      23.284 -35.624  22.126  1.00  0.89           H  
ATOM   3705  HZ2 TRP A 248      25.087 -40.203  21.243  1.00  0.89           H  
ATOM   3706  HZ3 TRP A 248      22.899 -37.451  23.735  1.00  0.89           H  
ATOM   3707  HH2 TRP A 248      23.784 -39.708  23.308  1.00  0.89           H  
ATOM   3708  N   LEU A 249      23.939 -32.087  17.732  1.00  0.80           N  
ATOM   3709  CA  LEU A 249      23.387 -30.759  17.869  1.00  0.80           C  
ATOM   3710  C   LEU A 249      22.388 -30.896  19.009  1.00  0.80           C  
ATOM   3711  O   LEU A 249      21.645 -31.891  19.050  1.00  0.80           O  
ATOM   3712  CB  LEU A 249      22.685 -30.321  16.577  1.00  0.80           C  
ATOM   3713  CG  LEU A 249      23.577 -29.801  15.417  1.00  0.80           C  
ATOM   3714  CD1 LEU A 249      24.490 -30.871  14.973  1.00  0.80           C  
ATOM   3715  CD2 LEU A 249      22.707 -29.364  14.257  1.00  0.80           C  
ATOM   3716  H   LEU A 249      23.457 -32.762  17.158  1.00  0.80           H  
ATOM   3717  HA  LEU A 249      24.162 -30.046  18.146  1.00  0.80           H  
ATOM   3718 1HB  LEU A 249      22.127 -31.170  16.197  1.00  0.80           H  
ATOM   3719 2HB  LEU A 249      21.973 -29.535  16.825  1.00  0.80           H  
ATOM   3720  HG  LEU A 249      24.172 -28.973  15.753  1.00  0.80           H  
ATOM   3721 1HD1 LEU A 249      25.107 -30.482  14.163  1.00  0.80           H  
ATOM   3722 2HD1 LEU A 249      25.123 -31.170  15.799  1.00  0.80           H  
ATOM   3723 3HD1 LEU A 249      23.913 -31.734  14.621  1.00  0.80           H  
ATOM   3724 1HD2 LEU A 249      23.344 -29.011  13.459  1.00  0.80           H  
ATOM   3725 2HD2 LEU A 249      22.116 -30.206  13.905  1.00  0.80           H  
ATOM   3726 3HD2 LEU A 249      22.048 -28.566  14.571  1.00  0.80           H  
ATOM   3727  N   ARG A 250      22.382 -29.933  19.923  1.00  0.74           N  
ATOM   3728  CA  ARG A 250      21.467 -29.909  21.058  1.00  0.74           C  
ATOM   3729  C   ARG A 250      20.702 -28.594  21.129  1.00  0.74           C  
ATOM   3730  O   ARG A 250      21.189 -27.568  20.655  1.00  0.74           O  
ATOM   3731  CB  ARG A 250      22.222 -30.124  22.379  1.00  0.74           C  
ATOM   3732  CG  ARG A 250      22.868 -31.512  22.536  1.00  0.74           C  
ATOM   3733  CD  ARG A 250      23.650 -31.684  23.813  1.00  0.74           C  
ATOM   3734  NE  ARG A 250      22.827 -31.749  25.049  1.00  0.74           N  
ATOM   3735  CZ  ARG A 250      23.343 -31.819  26.297  1.00  0.74           C  
ATOM   3736  NH1 ARG A 250      24.640 -31.821  26.486  1.00  0.74           N  
ATOM   3737  NH2 ARG A 250      22.525 -31.888  27.324  1.00  0.74           N  
ATOM   3738  H   ARG A 250      23.065 -29.189  19.847  1.00  0.74           H  
ATOM   3739  HA  ARG A 250      20.760 -30.715  20.923  1.00  0.74           H  
ATOM   3740 1HB  ARG A 250      23.018 -29.380  22.465  1.00  0.74           H  
ATOM   3741 2HB  ARG A 250      21.538 -29.977  23.217  1.00  0.74           H  
ATOM   3742 1HG  ARG A 250      22.087 -32.261  22.529  1.00  0.74           H  
ATOM   3743 2HG  ARG A 250      23.549 -31.692  21.700  1.00  0.74           H  
ATOM   3744 1HD  ARG A 250      24.225 -32.605  23.747  1.00  0.74           H  
ATOM   3745 2HD  ARG A 250      24.330 -30.851  23.910  1.00  0.74           H  
ATOM   3746  HE  ARG A 250      21.799 -31.753  24.994  1.00  0.74           H  
ATOM   3747 1HH1 ARG A 250      25.258 -31.760  25.694  1.00  0.74           H  
ATOM   3748 2HH1 ARG A 250      25.012 -31.870  27.422  1.00  0.74           H  
ATOM   3749 1HH2 ARG A 250      21.513 -31.882  27.140  1.00  0.74           H  
ATOM   3750 2HH2 ARG A 250      22.881 -31.945  28.264  1.00  0.74           H  
ATOM   3751  N   ALA A 251      19.521 -28.603  21.752  1.00  0.71           N  
ATOM   3752  CA  ALA A 251      18.780 -27.349  21.951  1.00  0.71           C  
ATOM   3753  C   ALA A 251      18.069 -27.361  23.285  1.00  0.71           C  
ATOM   3754  O   ALA A 251      17.302 -28.272  23.591  1.00  0.71           O  
ATOM   3755  CB  ALA A 251      17.769 -27.104  20.854  1.00  0.71           C  
ATOM   3756  H   ALA A 251      19.169 -29.497  22.100  1.00  0.71           H  
ATOM   3757  HA  ALA A 251      19.492 -26.546  21.945  1.00  0.71           H  
ATOM   3758 1HB  ALA A 251      17.270 -26.150  21.035  1.00  0.71           H  
ATOM   3759 2HB  ALA A 251      18.283 -27.071  19.904  1.00  0.71           H  
ATOM   3760 3HB  ALA A 251      17.033 -27.902  20.852  1.00  0.71           H  
ATOM   3761  N   LYS A 252      18.343 -26.346  24.104  1.00  0.71           N  
ATOM   3762  CA  LYS A 252      17.780 -26.253  25.451  1.00  0.71           C  
ATOM   3763  C   LYS A 252      18.147 -27.504  26.262  1.00  0.71           C  
ATOM   3764  O   LYS A 252      17.428 -27.911  27.174  1.00  0.71           O  
ATOM   3765  CB  LYS A 252      16.256 -26.058  25.403  1.00  0.71           C  
ATOM   3766  CG  LYS A 252      15.764 -24.822  24.614  1.00  0.71           C  
ATOM   3767  CD  LYS A 252      16.175 -23.512  25.320  1.00  0.71           C  
ATOM   3768  CE  LYS A 252      15.600 -22.270  24.627  1.00  0.71           C  
ATOM   3769  NZ  LYS A 252      16.003 -21.003  25.330  1.00  0.71           N  
ATOM   3770  H   LYS A 252      18.980 -25.617  23.777  1.00  0.71           H  
ATOM   3771  HA  LYS A 252      18.220 -25.389  25.950  1.00  0.71           H  
ATOM   3772 1HB  LYS A 252      15.774 -26.942  24.985  1.00  0.71           H  
ATOM   3773 2HB  LYS A 252      15.886 -25.952  26.422  1.00  0.71           H  
ATOM   3774 1HG  LYS A 252      16.192 -24.832  23.609  1.00  0.71           H  
ATOM   3775 2HG  LYS A 252      14.679 -24.857  24.528  1.00  0.71           H  
ATOM   3776 1HD  LYS A 252      15.833 -23.530  26.354  1.00  0.71           H  
ATOM   3777 2HD  LYS A 252      17.265 -23.426  25.318  1.00  0.71           H  
ATOM   3778 1HE  LYS A 252      15.962 -22.233  23.600  1.00  0.71           H  
ATOM   3779 2HE  LYS A 252      14.513 -22.337  24.617  1.00  0.71           H  
ATOM   3780 1HZ  LYS A 252      15.617 -20.209  24.853  1.00  0.71           H  
ATOM   3781 2HZ  LYS A 252      15.673 -21.015  26.276  1.00  0.71           H  
ATOM   3782 3HZ  LYS A 252      17.031 -20.912  25.339  1.00  0.71           H  
ATOM   3783  N   GLY A 253      19.290 -28.094  25.912  1.00  0.71           N  
ATOM   3784  CA  GLY A 253      19.844 -29.287  26.534  1.00  0.71           C  
ATOM   3785  C   GLY A 253      19.392 -30.607  25.881  1.00  0.71           C  
ATOM   3786  O   GLY A 253      19.987 -31.659  26.146  1.00  0.71           O  
ATOM   3787  H   GLY A 253      19.806 -27.677  25.152  1.00  0.71           H  
ATOM   3788 1HA  GLY A 253      20.932 -29.226  26.499  1.00  0.71           H  
ATOM   3789 2HA  GLY A 253      19.567 -29.296  27.587  1.00  0.71           H  
ATOM   3790  N   GLU A 254      18.387 -30.570  25.003  1.00  0.72           N  
ATOM   3791  CA  GLU A 254      17.883 -31.804  24.401  1.00  0.72           C  
ATOM   3792  C   GLU A 254      18.681 -32.232  23.191  1.00  0.72           C  
ATOM   3793  O   GLU A 254      19.161 -31.397  22.434  1.00  0.72           O  
ATOM   3794  CB  GLU A 254      16.426 -31.624  23.956  1.00  0.72           C  
ATOM   3795  CG  GLU A 254      15.437 -31.368  25.082  1.00  0.72           C  
ATOM   3796  CD  GLU A 254      13.993 -31.245  24.604  1.00  0.72           C  
ATOM   3797  OE1 GLU A 254      13.770 -31.072  23.417  1.00  0.72           O  
ATOM   3798  OE2 GLU A 254      13.115 -31.328  25.430  1.00  0.72           O  
ATOM   3799  H   GLU A 254      17.939 -29.686  24.763  1.00  0.72           H  
ATOM   3800  HA  GLU A 254      17.935 -32.598  25.146  1.00  0.72           H  
ATOM   3801 1HB  GLU A 254      16.367 -30.782  23.264  1.00  0.72           H  
ATOM   3802 2HB  GLU A 254      16.102 -32.512  23.411  1.00  0.72           H  
ATOM   3803 1HG  GLU A 254      15.505 -32.181  25.804  1.00  0.72           H  
ATOM   3804 2HG  GLU A 254      15.725 -30.443  25.589  1.00  0.72           H  
ATOM   3805  N   LYS A 255      18.801 -33.535  22.956  1.00  0.73           N  
ATOM   3806  CA  LYS A 255      19.421 -33.961  21.704  1.00  0.73           C  
ATOM   3807  C   LYS A 255      18.515 -33.558  20.551  1.00  0.73           C  
ATOM   3808  O   LYS A 255      17.314 -33.828  20.583  1.00  0.73           O  
ATOM   3809  CB  LYS A 255      19.669 -35.468  21.662  1.00  0.73           C  
ATOM   3810  CG  LYS A 255      20.382 -35.967  20.391  1.00  0.73           C  
ATOM   3811  CD  LYS A 255      20.632 -37.473  20.448  1.00  0.73           C  
ATOM   3812  CE  LYS A 255      19.344 -38.257  20.237  1.00  0.73           C  
ATOM   3813  NZ  LYS A 255      19.583 -39.726  20.201  1.00  0.73           N  
ATOM   3814  H   LYS A 255      18.434 -34.213  23.610  1.00  0.73           H  
ATOM   3815  HA  LYS A 255      20.371 -33.446  21.576  1.00  0.73           H  
ATOM   3816 1HB  LYS A 255      20.277 -35.761  22.516  1.00  0.73           H  
ATOM   3817 2HB  LYS A 255      18.717 -35.994  21.739  1.00  0.73           H  
ATOM   3818 1HG  LYS A 255      19.766 -35.748  19.516  1.00  0.73           H  
ATOM   3819 2HG  LYS A 255      21.332 -35.449  20.276  1.00  0.73           H  
ATOM   3820 1HD  LYS A 255      21.367 -37.757  19.691  1.00  0.73           H  
ATOM   3821 2HD  LYS A 255      21.021 -37.737  21.422  1.00  0.73           H  
ATOM   3822 1HE  LYS A 255      18.654 -38.033  21.049  1.00  0.73           H  
ATOM   3823 2HE  LYS A 255      18.891 -37.950  19.293  1.00  0.73           H  
ATOM   3824 1HZ  LYS A 255      18.705 -40.205  20.060  1.00  0.73           H  
ATOM   3825 2HZ  LYS A 255      20.213 -39.948  19.444  1.00  0.73           H  
ATOM   3826 3HZ  LYS A 255      19.992 -40.021  21.076  1.00  0.73           H  
ATOM   3827  N   VAL A 256      19.087 -32.928  19.542  1.00  0.75           N  
ATOM   3828  CA  VAL A 256      18.362 -32.506  18.359  1.00  0.75           C  
ATOM   3829  C   VAL A 256      18.775 -33.304  17.121  1.00  0.75           C  
ATOM   3830  O   VAL A 256      17.924 -33.852  16.420  1.00  0.75           O  
ATOM   3831  CB  VAL A 256      18.577 -31.001  18.188  1.00  0.75           C  
ATOM   3832  CG1 VAL A 256      18.019 -30.524  17.020  1.00  0.75           C  
ATOM   3833  CG2 VAL A 256      17.934 -30.305  19.308  1.00  0.75           C  
ATOM   3834  H   VAL A 256      20.075 -32.702  19.587  1.00  0.75           H  
ATOM   3835  HA  VAL A 256      17.299 -32.675  18.530  1.00  0.75           H  
ATOM   3836  HB  VAL A 256      19.632 -30.788  18.162  1.00  0.75           H  
ATOM   3837 1HG1 VAL A 256      18.192 -29.457  16.951  1.00  0.75           H  
ATOM   3838 2HG1 VAL A 256      18.496 -31.037  16.193  1.00  0.75           H  
ATOM   3839 3HG1 VAL A 256      16.974 -30.717  17.038  1.00  0.75           H  
ATOM   3840 1HG2 VAL A 256      18.099 -29.257  19.176  1.00  0.75           H  
ATOM   3841 2HG2 VAL A 256      16.867 -30.517  19.312  1.00  0.75           H  
ATOM   3842 3HG2 VAL A 256      18.364 -30.634  20.235  1.00  0.75           H  
ATOM   3843  N   LEU A 257      20.077 -33.376  16.844  1.00  0.79           N  
ATOM   3844  CA  LEU A 257      20.523 -34.139  15.675  1.00  0.79           C  
ATOM   3845  C   LEU A 257      21.936 -34.689  15.785  1.00  0.79           C  
ATOM   3846  O   LEU A 257      22.895 -33.976  16.052  1.00  0.79           O  
ATOM   3847  CB  LEU A 257      20.407 -33.299  14.391  1.00  0.79           C  
ATOM   3848  CG  LEU A 257      20.888 -33.974  13.062  1.00  0.79           C  
ATOM   3849  CD1 LEU A 257      20.004 -35.165  12.724  1.00  0.79           C  
ATOM   3850  CD2 LEU A 257      20.826 -32.969  11.952  1.00  0.79           C  
ATOM   3851  H   LEU A 257      20.740 -32.910  17.462  1.00  0.79           H  
ATOM   3852  HA  LEU A 257      19.854 -34.992  15.565  1.00  0.79           H  
ATOM   3853 1HB  LEU A 257      19.379 -33.050  14.255  1.00  0.79           H  
ATOM   3854 2HB  LEU A 257      20.970 -32.382  14.517  1.00  0.79           H  
ATOM   3855  HG  LEU A 257      21.912 -34.327  13.176  1.00  0.79           H  
ATOM   3856 1HD1 LEU A 257      20.352 -35.621  11.795  1.00  0.79           H  
ATOM   3857 2HD1 LEU A 257      20.051 -35.904  13.521  1.00  0.79           H  
ATOM   3858 3HD1 LEU A 257      18.976 -34.830  12.600  1.00  0.79           H  
ATOM   3859 1HD2 LEU A 257      21.151 -33.424  11.025  1.00  0.79           H  
ATOM   3860 2HD2 LEU A 257      19.799 -32.634  11.840  1.00  0.79           H  
ATOM   3861 3HD2 LEU A 257      21.472 -32.125  12.191  1.00  0.79           H  
ATOM   3862  N   ASN A 258      22.077 -35.976  15.561  1.00  0.83           N  
ATOM   3863  CA  ASN A 258      23.391 -36.595  15.551  1.00  0.83           C  
ATOM   3864  C   ASN A 258      24.069 -36.170  14.257  1.00  0.83           C  
ATOM   3865  O   ASN A 258      23.524 -36.405  13.181  1.00  0.83           O  
ATOM   3866  CB  ASN A 258      23.294 -38.101  15.669  1.00  0.83           C  
ATOM   3867  CG  ASN A 258      24.630 -38.775  15.842  1.00  0.83           C  
ATOM   3868  OD1 ASN A 258      25.679 -38.324  15.358  1.00  0.83           O  
ATOM   3869  ND2 ASN A 258      24.602 -39.899  16.514  1.00  0.83           N  
ATOM   3870  H   ASN A 258      21.259 -36.539  15.363  1.00  0.83           H  
ATOM   3871  HA  ASN A 258      23.983 -36.209  16.379  1.00  0.83           H  
ATOM   3872 1HB  ASN A 258      22.663 -38.355  16.523  1.00  0.83           H  
ATOM   3873 2HB  ASN A 258      22.811 -38.502  14.778  1.00  0.83           H  
ATOM   3874 1HD2 ASN A 258      25.447 -40.424  16.653  1.00  0.83           H  
ATOM   3875 2HD2 ASN A 258      23.737 -40.241  16.878  1.00  0.83           H  
ATOM   3876  N   THR A 259      25.235 -35.525  14.317  1.00  0.88           N  
ATOM   3877  CA  THR A 259      25.854 -35.061  13.075  1.00  0.88           C  
ATOM   3878  C   THR A 259      26.174 -36.218  12.129  1.00  0.88           C  
ATOM   3879  O   THR A 259      26.266 -36.016  10.924  1.00  0.88           O  
ATOM   3880  CB  THR A 259      27.138 -34.255  13.345  1.00  0.88           C  
ATOM   3881  OG1 THR A 259      28.057 -35.053  14.088  1.00  0.88           O  
ATOM   3882  CG2 THR A 259      26.823 -32.995  14.073  1.00  0.88           C  
ATOM   3883  H   THR A 259      25.705 -35.346  15.206  1.00  0.88           H  
ATOM   3884  HA  THR A 259      25.146 -34.404  12.569  1.00  0.88           H  
ATOM   3885  HB  THR A 259      27.603 -34.002  12.396  1.00  0.88           H  
ATOM   3886  HG1 THR A 259      27.667 -35.254  14.955  1.00  0.88           H  
ATOM   3887 1HG2 THR A 259      27.725 -32.436  14.255  1.00  0.88           H  
ATOM   3888 2HG2 THR A 259      26.156 -32.420  13.454  1.00  0.88           H  
ATOM   3889 3HG2 THR A 259      26.346 -33.220  15.018  1.00  0.88           H  
ATOM   3890  N   ASP A 260      26.275 -37.445  12.644  1.00  0.92           N  
ATOM   3891  CA  ASP A 260      26.548 -38.611  11.806  1.00  0.92           C  
ATOM   3892  C   ASP A 260      25.423 -38.848  10.777  1.00  0.92           C  
ATOM   3893  O   ASP A 260      25.632 -39.527   9.770  1.00  0.92           O  
ATOM   3894  CB  ASP A 260      26.719 -39.871  12.666  1.00  0.92           C  
ATOM   3895  CG  ASP A 260      28.034 -39.897  13.501  1.00  0.92           C  
ATOM   3896  OD1 ASP A 260      28.911 -39.100  13.250  1.00  0.92           O  
ATOM   3897  OD2 ASP A 260      28.129 -40.715  14.394  1.00  0.92           O  
ATOM   3898  H   ASP A 260      26.152 -37.574  13.646  1.00  0.92           H  
ATOM   3899  HA  ASP A 260      27.474 -38.431  11.261  1.00  0.92           H  
ATOM   3900 1HB  ASP A 260      25.873 -39.961  13.339  1.00  0.92           H  
ATOM   3901 2HB  ASP A 260      26.705 -40.746  12.018  1.00  0.92           H  
ATOM   3902  N   GLU A 261      24.218 -38.328  11.059  1.00  0.95           N  
ATOM   3903  CA  GLU A 261      23.054 -38.492  10.191  1.00  0.95           C  
ATOM   3904  C   GLU A 261      22.897 -37.347   9.179  1.00  0.95           C  
ATOM   3905  O   GLU A 261      21.949 -37.347   8.394  1.00  0.95           O  
ATOM   3906  CB  GLU A 261      21.778 -38.578  11.035  1.00  0.95           C  
ATOM   3907  CG  GLU A 261      21.720 -39.778  11.974  1.00  0.95           C  
ATOM   3908  CD  GLU A 261      20.440 -39.851  12.797  1.00  0.95           C  
ATOM   3909  OE1 GLU A 261      19.592 -39.001  12.647  1.00  0.95           O  
ATOM   3910  OE2 GLU A 261      20.326 -40.760  13.585  1.00  0.95           O  
ATOM   3911  H   GLU A 261      24.101 -37.756  11.893  1.00  0.95           H  
ATOM   3912  HA  GLU A 261      23.172 -39.421   9.636  1.00  0.95           H  
ATOM   3913 1HB  GLU A 261      21.694 -37.679  11.646  1.00  0.95           H  
ATOM   3914 2HB  GLU A 261      20.907 -38.613  10.382  1.00  0.95           H  
ATOM   3915 1HG  GLU A 261      21.813 -40.688  11.384  1.00  0.95           H  
ATOM   3916 2HG  GLU A 261      22.578 -39.728  12.647  1.00  0.95           H  
ATOM   3917  N   MET A 262      23.795 -36.361   9.229  1.00  0.97           N  
ATOM   3918  CA  MET A 262      23.751 -35.169   8.380  1.00  0.97           C  
ATOM   3919  C   MET A 262      24.855 -35.280   7.330  1.00  0.97           C  
ATOM   3920  O   MET A 262      25.936 -35.778   7.625  1.00  0.97           O  
ATOM   3921  CB  MET A 262      23.858 -33.934   9.278  1.00  0.97           C  
ATOM   3922  CG  MET A 262      23.755 -32.601   8.610  1.00  0.97           C  
ATOM   3923  SD  MET A 262      23.596 -31.269   9.813  1.00  0.97           S  
ATOM   3924  CE  MET A 262      25.139 -31.294  10.608  1.00  0.97           C  
ATOM   3925  H   MET A 262      24.573 -36.430   9.886  1.00  0.97           H  
ATOM   3926  HA  MET A 262      22.799 -35.141   7.849  1.00  0.97           H  
ATOM   3927 1HB  MET A 262      23.100 -33.989  10.042  1.00  0.97           H  
ATOM   3928 2HB  MET A 262      24.824 -33.963   9.792  1.00  0.97           H  
ATOM   3929 1HG  MET A 262      24.638 -32.436   8.024  1.00  0.97           H  
ATOM   3930 2HG  MET A 262      22.886 -32.578   7.944  1.00  0.97           H  
ATOM   3931 1HE  MET A 262      25.167 -30.512  11.368  1.00  0.97           H  
ATOM   3932 2HE  MET A 262      25.298 -32.266  11.078  1.00  0.97           H  
ATOM   3933 3HE  MET A 262      25.909 -31.124   9.862  1.00  0.97           H  
ATOM   3934  N   THR A 263      24.607 -34.842   6.093  1.00  0.96           N  
ATOM   3935  CA  THR A 263      25.626 -35.060   5.064  1.00  0.96           C  
ATOM   3936  C   THR A 263      26.662 -33.924   4.943  1.00  0.96           C  
ATOM   3937  O   THR A 263      27.593 -33.998   4.138  1.00  0.96           O  
ATOM   3938  CB  THR A 263      24.957 -35.322   3.709  1.00  0.96           C  
ATOM   3939  OG1 THR A 263      24.292 -34.168   3.236  1.00  0.96           O  
ATOM   3940  CG2 THR A 263      23.922 -36.414   3.878  1.00  0.96           C  
ATOM   3941  H   THR A 263      23.716 -34.412   5.854  1.00  0.96           H  
ATOM   3942  HA  THR A 263      26.174 -35.965   5.326  1.00  0.96           H  
ATOM   3943  HB  THR A 263      25.705 -35.632   2.983  1.00  0.96           H  
ATOM   3944  HG1 THR A 263      23.667 -33.764   3.889  1.00  0.96           H  
ATOM   3945 1HG2 THR A 263      23.441 -36.611   2.921  1.00  0.96           H  
ATOM   3946 2HG2 THR A 263      24.405 -37.321   4.239  1.00  0.96           H  
ATOM   3947 3HG2 THR A 263      23.167 -36.090   4.603  1.00  0.96           H  
ATOM   3948  N   LEU A 264      26.492 -32.882   5.747  1.00  0.94           N  
ATOM   3949  CA  LEU A 264      27.393 -31.730   5.772  1.00  0.94           C  
ATOM   3950  C   LEU A 264      28.633 -32.106   6.570  1.00  0.94           C  
ATOM   3951  O   LEU A 264      28.525 -32.884   7.518  1.00  0.94           O  
ATOM   3952  CB  LEU A 264      26.715 -30.557   6.484  1.00  0.94           C  
ATOM   3953  CG  LEU A 264      25.739 -29.733   5.680  1.00  0.94           C  
ATOM   3954  CD1 LEU A 264      24.706 -30.657   5.148  1.00  0.94           C  
ATOM   3955  CD2 LEU A 264      25.065 -28.656   6.588  1.00  0.94           C  
ATOM   3956  H   LEU A 264      25.705 -32.904   6.373  1.00  0.94           H  
ATOM   3957  HA  LEU A 264      27.679 -31.463   4.754  1.00  0.94           H  
ATOM   3958 1HB  LEU A 264      26.207 -30.921   7.363  1.00  0.94           H  
ATOM   3959 2HB  LEU A 264      27.501 -29.907   6.805  1.00  0.94           H  
ATOM   3960  HG  LEU A 264      26.252 -29.255   4.843  1.00  0.94           H  
ATOM   3961 1HD1 LEU A 264      24.006 -30.110   4.563  1.00  0.94           H  
ATOM   3962 2HD1 LEU A 264      25.174 -31.407   4.521  1.00  0.94           H  
ATOM   3963 3HD1 LEU A 264      24.181 -31.147   5.964  1.00  0.94           H  
ATOM   3964 1HD2 LEU A 264      24.357 -28.093   6.010  1.00  0.94           H  
ATOM   3965 2HD2 LEU A 264      24.545 -29.152   7.413  1.00  0.94           H  
ATOM   3966 3HD2 LEU A 264      25.792 -27.977   6.985  1.00  0.94           H  
ATOM   3967  N   VAL A 265      29.798 -31.539   6.258  1.00  0.92           N  
ATOM   3968  CA  VAL A 265      30.952 -31.855   7.098  1.00  0.92           C  
ATOM   3969  C   VAL A 265      31.550 -30.596   7.719  1.00  0.92           C  
ATOM   3970  O   VAL A 265      31.364 -29.495   7.199  1.00  0.92           O  
ATOM   3971  CB  VAL A 265      32.031 -32.627   6.279  1.00  0.92           C  
ATOM   3972  CG1 VAL A 265      31.470 -33.966   5.775  1.00  0.92           C  
ATOM   3973  CG2 VAL A 265      32.474 -31.812   5.091  1.00  0.92           C  
ATOM   3974  H   VAL A 265      29.908 -30.909   5.458  1.00  0.92           H  
ATOM   3975  HA  VAL A 265      30.630 -32.502   7.912  1.00  0.92           H  
ATOM   3976  HB  VAL A 265      32.882 -32.832   6.926  1.00  0.92           H  
ATOM   3977 1HG1 VAL A 265      32.240 -34.499   5.217  1.00  0.92           H  
ATOM   3978 2HG1 VAL A 265      31.153 -34.570   6.627  1.00  0.92           H  
ATOM   3979 3HG1 VAL A 265      30.613 -33.786   5.121  1.00  0.92           H  
ATOM   3980 1HG2 VAL A 265      33.224 -32.361   4.534  1.00  0.92           H  
ATOM   3981 2HG2 VAL A 265      31.620 -31.637   4.456  1.00  0.92           H  
ATOM   3982 3HG2 VAL A 265      32.886 -30.870   5.430  1.00  0.92           H  
ATOM   3983  N   GLY A 266      32.213 -30.772   8.870  1.00  0.90           N  
ATOM   3984  CA  GLY A 266      32.914 -29.705   9.591  1.00  0.90           C  
ATOM   3985  C   GLY A 266      32.075 -28.978  10.645  1.00  0.90           C  
ATOM   3986  O   GLY A 266      30.874 -28.761  10.465  1.00  0.90           O  
ATOM   3987  H   GLY A 266      32.267 -31.707   9.250  1.00  0.90           H  
ATOM   3988 1HA  GLY A 266      33.778 -30.142  10.087  1.00  0.90           H  
ATOM   3989 2HA  GLY A 266      33.299 -28.981   8.874  1.00  0.90           H  
ATOM   3990  N   GLN A 267      32.741 -28.502  11.709  1.00  0.87           N  
ATOM   3991  CA  GLN A 267      32.049 -27.768  12.775  1.00  0.87           C  
ATOM   3992  C   GLN A 267      31.450 -26.476  12.256  1.00  0.87           C  
ATOM   3993  O   GLN A 267      30.462 -25.975  12.800  1.00  0.87           O  
ATOM   3994  CB  GLN A 267      32.952 -27.460  13.968  1.00  0.87           C  
ATOM   3995  CG  GLN A 267      33.341 -28.664  14.788  1.00  0.87           C  
ATOM   3996  CD  GLN A 267      34.163 -28.275  16.003  1.00  0.87           C  
ATOM   3997  OE1 GLN A 267      34.836 -27.241  16.012  1.00  0.87           O  
ATOM   3998  NE2 GLN A 267      34.105 -29.099  17.044  1.00  0.87           N  
ATOM   3999  H   GLN A 267      33.737 -28.698  11.787  1.00  0.87           H  
ATOM   4000  HA  GLN A 267      31.240 -28.385  13.138  1.00  0.87           H  
ATOM   4001 1HB  GLN A 267      33.840 -26.965  13.631  1.00  0.87           H  
ATOM   4002 2HB  GLN A 267      32.434 -26.771  14.630  1.00  0.87           H  
ATOM   4003 1HG  GLN A 267      32.439 -29.177  15.125  1.00  0.87           H  
ATOM   4004 2HG  GLN A 267      33.944 -29.329  14.163  1.00  0.87           H  
ATOM   4005 1HE2 GLN A 267      34.622 -28.890  17.873  1.00  0.87           H  
ATOM   4006 2HE2 GLN A 267      33.543 -29.925  16.996  1.00  0.87           H  
ATOM   4007  N   HIS A 268      32.032 -25.918  11.197  1.00  0.84           N  
ATOM   4008  CA  HIS A 268      31.473 -24.712  10.614  1.00  0.84           C  
ATOM   4009  C   HIS A 268      30.042 -25.005  10.169  1.00  0.84           C  
ATOM   4010  O   HIS A 268      29.106 -24.286  10.514  1.00  0.84           O  
ATOM   4011  CB  HIS A 268      32.303 -24.190   9.442  1.00  0.84           C  
ATOM   4012  CG  HIS A 268      31.657 -23.021   8.830  1.00  0.84           C  
ATOM   4013  ND1 HIS A 268      31.638 -21.778   9.428  1.00  0.84           N  
ATOM   4014  CD2 HIS A 268      30.958 -22.905   7.691  1.00  0.84           C  
ATOM   4015  CE1 HIS A 268      30.944 -20.951   8.676  1.00  0.84           C  
ATOM   4016  NE2 HIS A 268      30.511 -21.620   7.616  1.00  0.84           N  
ATOM   4017  H   HIS A 268      32.848 -26.353  10.785  1.00  0.84           H  
ATOM   4018  HA  HIS A 268      31.426 -23.924  11.369  1.00  0.84           H  
ATOM   4019 1HB  HIS A 268      33.304 -23.909   9.780  1.00  0.84           H  
ATOM   4020 2HB  HIS A 268      32.409 -24.969   8.684  1.00  0.84           H  
ATOM   4021  HD1 HIS A 268      32.039 -21.540  10.311  1.00  0.84           H  
ATOM   4022  HD2 HIS A 268      30.690 -23.619   6.911  1.00  0.84           H  
ATOM   4023  HE1 HIS A 268      30.795 -19.916   8.978  1.00  0.84           H  
ATOM   4024  N   ASN A 269      29.862 -26.082   9.408  1.00  0.81           N  
ATOM   4025  CA  ASN A 269      28.528 -26.458   8.987  1.00  0.81           C  
ATOM   4026  C   ASN A 269      27.621 -26.921  10.094  1.00  0.81           C  
ATOM   4027  O   ASN A 269      26.412 -26.685  10.046  1.00  0.81           O  
ATOM   4028  CB  ASN A 269      28.571 -27.498   7.934  1.00  0.81           C  
ATOM   4029  CG  ASN A 269      28.745 -26.951   6.599  1.00  0.81           C  
ATOM   4030  OD1 ASN A 269      28.404 -25.789   6.319  1.00  0.81           O  
ATOM   4031  ND2 ASN A 269      29.233 -27.752   5.742  1.00  0.81           N  
ATOM   4032  H   ASN A 269      30.648 -26.662   9.151  1.00  0.81           H  
ATOM   4033  HA  ASN A 269      28.069 -25.577   8.549  1.00  0.81           H  
ATOM   4034 1HB  ASN A 269      29.401 -28.174   8.143  1.00  0.81           H  
ATOM   4035 2HB  ASN A 269      27.683 -28.073   8.003  1.00  0.81           H  
ATOM   4036 1HD2 ASN A 269      29.353 -27.453   4.796  1.00  0.81           H  
ATOM   4037 2HD2 ASN A 269      29.569 -28.667   6.055  1.00  0.81           H  
ATOM   4038  N   TYR A 270      28.181 -27.542  11.115  1.00  0.77           N  
ATOM   4039  CA  TYR A 270      27.337 -27.963  12.214  1.00  0.77           C  
ATOM   4040  C   TYR A 270      26.781 -26.690  12.867  1.00  0.77           C  
ATOM   4041  O   TYR A 270      25.596 -26.612  13.198  1.00  0.77           O  
ATOM   4042  CB  TYR A 270      28.123 -28.803  13.194  1.00  0.77           C  
ATOM   4043  CG  TYR A 270      28.709 -30.043  12.602  1.00  0.77           C  
ATOM   4044  CD1 TYR A 270      29.719 -30.730  13.267  1.00  0.77           C  
ATOM   4045  CD2 TYR A 270      28.278 -30.471  11.376  1.00  0.77           C  
ATOM   4046  CE1 TYR A 270      30.271 -31.860  12.691  1.00  0.77           C  
ATOM   4047  CE2 TYR A 270      28.813 -31.594  10.795  1.00  0.77           C  
ATOM   4048  CZ  TYR A 270      29.807 -32.294  11.441  1.00  0.77           C  
ATOM   4049  OH  TYR A 270      30.340 -33.424  10.849  1.00  0.77           O  
ATOM   4050  H   TYR A 270      29.180 -27.757  11.100  1.00  0.77           H  
ATOM   4051  HA  TYR A 270      26.501 -28.541  11.826  1.00  0.77           H  
ATOM   4052 1HB  TYR A 270      28.925 -28.215  13.594  1.00  0.77           H  
ATOM   4053 2HB  TYR A 270      27.485 -29.108  13.993  1.00  0.77           H  
ATOM   4054  HD1 TYR A 270      30.074 -30.382  14.238  1.00  0.77           H  
ATOM   4055  HD2 TYR A 270      27.509 -29.909  10.863  1.00  0.77           H  
ATOM   4056  HE1 TYR A 270      31.060 -32.404  13.210  1.00  0.77           H  
ATOM   4057  HE2 TYR A 270      28.456 -31.924   9.820  1.00  0.77           H  
ATOM   4058  HH  TYR A 270      29.802 -33.666  10.080  1.00  0.77           H  
ATOM   4059  N   THR A 271      27.636 -25.663  12.981  1.00  0.73           N  
ATOM   4060  CA  THR A 271      27.254 -24.379  13.548  1.00  0.73           C  
ATOM   4061  C   THR A 271      26.197 -23.703  12.680  1.00  0.73           C  
ATOM   4062  O   THR A 271      25.215 -23.163  13.196  1.00  0.73           O  
ATOM   4063  CB  THR A 271      28.457 -23.435  13.685  1.00  0.73           C  
ATOM   4064  OG1 THR A 271      29.425 -24.034  14.521  1.00  0.73           O  
ATOM   4065  CG2 THR A 271      28.003 -22.141  14.311  1.00  0.73           C  
ATOM   4066  H   THR A 271      28.608 -25.787  12.696  1.00  0.73           H  
ATOM   4067  HA  THR A 271      26.836 -24.551  14.529  1.00  0.73           H  
ATOM   4068  HB  THR A 271      28.893 -23.238  12.714  1.00  0.73           H  
ATOM   4069  HG1 THR A 271      29.791 -24.826  14.054  1.00  0.73           H  
ATOM   4070 1HG2 THR A 271      28.852 -21.468  14.418  1.00  0.73           H  
ATOM   4071 2HG2 THR A 271      27.257 -21.690  13.661  1.00  0.73           H  
ATOM   4072 3HG2 THR A 271      27.570 -22.341  15.291  1.00  0.73           H  
ATOM   4073  N   ASN A 272      26.389 -23.729  11.358  1.00  0.69           N  
ATOM   4074  CA  ASN A 272      25.421 -23.128  10.448  1.00  0.69           C  
ATOM   4075  C   ASN A 272      24.083 -23.834  10.580  1.00  0.69           C  
ATOM   4076  O   ASN A 272      23.029 -23.196  10.561  1.00  0.69           O  
ATOM   4077  CB  ASN A 272      25.904 -23.234   9.026  1.00  0.69           C  
ATOM   4078  CG  ASN A 272      27.027 -22.333   8.755  1.00  0.69           C  
ATOM   4079  OD1 ASN A 272      27.233 -21.336   9.461  1.00  0.69           O  
ATOM   4080  ND2 ASN A 272      27.787 -22.667   7.759  1.00  0.69           N  
ATOM   4081  H   ASN A 272      27.241 -24.152  10.987  1.00  0.69           H  
ATOM   4082  HA  ASN A 272      25.284 -22.080  10.716  1.00  0.69           H  
ATOM   4083 1HB  ASN A 272      26.213 -24.252   8.829  1.00  0.69           H  
ATOM   4084 2HB  ASN A 272      25.090 -23.010   8.341  1.00  0.69           H  
ATOM   4085 1HD2 ASN A 272      28.611 -22.123   7.545  1.00  0.69           H  
ATOM   4086 2HD2 ASN A 272      27.590 -23.493   7.233  1.00  0.69           H  
ATOM   4087  N   ALA A 273      24.124 -25.155  10.742  1.00  0.65           N  
ATOM   4088  CA  ALA A 273      22.914 -25.921  10.929  1.00  0.65           C  
ATOM   4089  C   ALA A 273      22.212 -25.479  12.200  1.00  0.65           C  
ATOM   4090  O   ALA A 273      20.992 -25.308  12.208  1.00  0.65           O  
ATOM   4091  CB  ALA A 273      23.239 -27.388  10.972  1.00  0.65           C  
ATOM   4092  H   ALA A 273      25.017 -25.644  10.716  1.00  0.65           H  
ATOM   4093  HA  ALA A 273      22.253 -25.723  10.102  1.00  0.65           H  
ATOM   4094 1HB  ALA A 273      22.342 -27.919  11.107  1.00  0.65           H  
ATOM   4095 2HB  ALA A 273      23.723 -27.687  10.043  1.00  0.65           H  
ATOM   4096 3HB  ALA A 273      23.898 -27.587  11.790  1.00  0.65           H  
ATOM   4097  N   LEU A 274      22.978 -25.213  13.263  1.00  0.62           N  
ATOM   4098  CA  LEU A 274      22.367 -24.747  14.498  1.00  0.62           C  
ATOM   4099  C   LEU A 274      21.708 -23.389  14.280  1.00  0.62           C  
ATOM   4100  O   LEU A 274      20.593 -23.150  14.753  1.00  0.62           O  
ATOM   4101  CB  LEU A 274      23.412 -24.555  15.593  1.00  0.62           C  
ATOM   4102  CG  LEU A 274      24.113 -25.746  16.184  1.00  0.62           C  
ATOM   4103  CD1 LEU A 274      25.191 -25.197  17.061  1.00  0.62           C  
ATOM   4104  CD2 LEU A 274      23.154 -26.605  16.999  1.00  0.62           C  
ATOM   4105  H   LEU A 274      23.984 -25.385  13.219  1.00  0.62           H  
ATOM   4106  HA  LEU A 274      21.616 -25.467  14.817  1.00  0.62           H  
ATOM   4107 1HB  LEU A 274      24.178 -23.891  15.227  1.00  0.62           H  
ATOM   4108 2HB  LEU A 274      22.925 -24.047  16.421  1.00  0.62           H  
ATOM   4109  HG  LEU A 274      24.560 -26.348  15.403  1.00  0.62           H  
ATOM   4110 1HD1 LEU A 274      25.733 -25.998  17.516  1.00  0.62           H  
ATOM   4111 2HD1 LEU A 274      25.871 -24.588  16.491  1.00  0.62           H  
ATOM   4112 3HD1 LEU A 274      24.736 -24.583  17.821  1.00  0.62           H  
ATOM   4113 1HD2 LEU A 274      23.700 -27.436  17.442  1.00  0.62           H  
ATOM   4114 2HD2 LEU A 274      22.729 -26.023  17.779  1.00  0.62           H  
ATOM   4115 3HD2 LEU A 274      22.363 -26.981  16.358  1.00  0.62           H  
ATOM   4116  N   ALA A 275      22.385 -22.502  13.533  1.00  0.60           N  
ATOM   4117  CA  ALA A 275      21.833 -21.178  13.264  1.00  0.60           C  
ATOM   4118  C   ALA A 275      20.542 -21.298  12.484  1.00  0.60           C  
ATOM   4119  O   ALA A 275      19.557 -20.620  12.784  1.00  0.60           O  
ATOM   4120  CB  ALA A 275      22.811 -20.333  12.468  1.00  0.60           C  
ATOM   4121  H   ALA A 275      23.310 -22.752  13.180  1.00  0.60           H  
ATOM   4122  HA  ALA A 275      21.629 -20.696  14.219  1.00  0.60           H  
ATOM   4123 1HB  ALA A 275      22.390 -19.343  12.295  1.00  0.60           H  
ATOM   4124 2HB  ALA A 275      23.730 -20.248  13.008  1.00  0.60           H  
ATOM   4125 3HB  ALA A 275      23.006 -20.813  11.518  1.00  0.60           H  
ATOM   4126  N   ALA A 276      20.537 -22.191  11.491  1.00  0.59           N  
ATOM   4127  CA  ALA A 276      19.357 -22.396  10.676  1.00  0.59           C  
ATOM   4128  C   ALA A 276      18.213 -22.943  11.506  1.00  0.59           C  
ATOM   4129  O   ALA A 276      17.077 -22.496  11.354  1.00  0.59           O  
ATOM   4130  CB  ALA A 276      19.658 -23.326   9.536  1.00  0.59           C  
ATOM   4131  H   ALA A 276      21.385 -22.719  11.285  1.00  0.59           H  
ATOM   4132  HA  ALA A 276      19.056 -21.431  10.278  1.00  0.59           H  
ATOM   4133 1HB  ALA A 276      18.765 -23.434   8.931  1.00  0.59           H  
ATOM   4134 2HB  ALA A 276      20.464 -22.909   8.935  1.00  0.59           H  
ATOM   4135 3HB  ALA A 276      19.958 -24.291   9.936  1.00  0.59           H  
ATOM   4136  N   LEU A 277      18.507 -23.878  12.417  1.00  0.58           N  
ATOM   4137  CA  LEU A 277      17.462 -24.424  13.269  1.00  0.58           C  
ATOM   4138  C   LEU A 277      16.907 -23.340  14.166  1.00  0.58           C  
ATOM   4139  O   LEU A 277      15.695 -23.215  14.321  1.00  0.58           O  
ATOM   4140  CB  LEU A 277      18.008 -25.572  14.135  1.00  0.58           C  
ATOM   4141  CG  LEU A 277      18.325 -26.862  13.416  1.00  0.58           C  
ATOM   4142  CD1 LEU A 277      19.073 -27.792  14.351  1.00  0.58           C  
ATOM   4143  CD2 LEU A 277      17.014 -27.484  12.966  1.00  0.58           C  
ATOM   4144  H   LEU A 277      19.461 -24.231  12.500  1.00  0.58           H  
ATOM   4145  HA  LEU A 277      16.660 -24.804  12.639  1.00  0.58           H  
ATOM   4146 1HB  LEU A 277      18.927 -25.230  14.611  1.00  0.58           H  
ATOM   4147 2HB  LEU A 277      17.280 -25.790  14.917  1.00  0.58           H  
ATOM   4148  HG  LEU A 277      18.951 -26.659  12.559  1.00  0.58           H  
ATOM   4149 1HD1 LEU A 277      19.303 -28.726  13.849  1.00  0.58           H  
ATOM   4150 2HD1 LEU A 277      19.996 -27.313  14.663  1.00  0.58           H  
ATOM   4151 3HD1 LEU A 277      18.457 -27.989  15.214  1.00  0.58           H  
ATOM   4152 1HD2 LEU A 277      17.210 -28.396  12.428  1.00  0.58           H  
ATOM   4153 2HD2 LEU A 277      16.385 -27.694  13.831  1.00  0.58           H  
ATOM   4154 3HD2 LEU A 277      16.502 -26.791  12.321  1.00  0.58           H  
ATOM   4155  N   ALA A 278      17.786 -22.506  14.712  1.00  0.59           N  
ATOM   4156  CA  ALA A 278      17.343 -21.434  15.577  1.00  0.59           C  
ATOM   4157  C   ALA A 278      16.451 -20.447  14.815  1.00  0.59           C  
ATOM   4158  O   ALA A 278      15.403 -20.047  15.327  1.00  0.59           O  
ATOM   4159  CB  ALA A 278      18.551 -20.755  16.163  1.00  0.59           C  
ATOM   4160  H   ALA A 278      18.785 -22.642  14.555  1.00  0.59           H  
ATOM   4161  HA  ALA A 278      16.749 -21.863  16.382  1.00  0.59           H  
ATOM   4162 1HB  ALA A 278      18.243 -19.960  16.827  1.00  0.59           H  
ATOM   4163 2HB  ALA A 278      19.145 -21.484  16.713  1.00  0.59           H  
ATOM   4164 3HB  ALA A 278      19.139 -20.357  15.358  1.00  0.59           H  
ATOM   4165  N   LEU A 279      16.821 -20.100  13.571  1.00  0.59           N  
ATOM   4166  CA  LEU A 279      16.000 -19.200  12.756  1.00  0.59           C  
ATOM   4167  C   LEU A 279      14.677 -19.846  12.392  1.00  0.59           C  
ATOM   4168  O   LEU A 279      13.623 -19.207  12.433  1.00  0.59           O  
ATOM   4169  CB  LEU A 279      16.744 -18.816  11.474  1.00  0.59           C  
ATOM   4170  CG  LEU A 279      17.923 -17.876  11.640  1.00  0.59           C  
ATOM   4171  CD1 LEU A 279      18.697 -17.844  10.354  1.00  0.59           C  
ATOM   4172  CD2 LEU A 279      17.397 -16.466  11.979  1.00  0.59           C  
ATOM   4173  H   LEU A 279      17.704 -20.449  13.195  1.00  0.59           H  
ATOM   4174  HA  LEU A 279      15.801 -18.300  13.328  1.00  0.59           H  
ATOM   4175 1HB  LEU A 279      17.122 -19.731  11.025  1.00  0.59           H  
ATOM   4176 2HB  LEU A 279      16.038 -18.359  10.784  1.00  0.59           H  
ATOM   4177  HG  LEU A 279      18.576 -18.233  12.436  1.00  0.59           H  
ATOM   4178 1HD1 LEU A 279      19.527 -17.191  10.455  1.00  0.59           H  
ATOM   4179 2HD1 LEU A 279      19.050 -18.848  10.136  1.00  0.59           H  
ATOM   4180 3HD1 LEU A 279      18.066 -17.497   9.549  1.00  0.59           H  
ATOM   4181 1HD2 LEU A 279      18.211 -15.781  12.093  1.00  0.59           H  
ATOM   4182 2HD2 LEU A 279      16.766 -16.120  11.194  1.00  0.59           H  
ATOM   4183 3HD2 LEU A 279      16.828 -16.493  12.889  1.00  0.59           H  
ATOM   4184  N   ALA A 280      14.727 -21.126  12.058  1.00  0.61           N  
ATOM   4185  CA  ALA A 280      13.536 -21.854  11.695  1.00  0.61           C  
ATOM   4186  C   ALA A 280      12.554 -21.915  12.854  1.00  0.61           C  
ATOM   4187  O   ALA A 280      11.354 -21.665  12.685  1.00  0.61           O  
ATOM   4188  CB  ALA A 280      13.932 -23.239  11.267  1.00  0.61           C  
ATOM   4189  H   ALA A 280      15.621 -21.611  12.030  1.00  0.61           H  
ATOM   4190  HA  ALA A 280      13.061 -21.336  10.869  1.00  0.61           H  
ATOM   4191 1HB  ALA A 280      13.068 -23.815  10.969  1.00  0.61           H  
ATOM   4192 2HB  ALA A 280      14.620 -23.159  10.433  1.00  0.61           H  
ATOM   4193 3HB  ALA A 280      14.420 -23.748  12.094  1.00  0.61           H  
ATOM   4194  N   ASP A 281      13.067 -22.148  14.061  1.00  0.62           N  
ATOM   4195  CA  ASP A 281      12.189 -22.201  15.213  1.00  0.62           C  
ATOM   4196  C   ASP A 281      11.653 -20.802  15.504  1.00  0.62           C  
ATOM   4197  O   ASP A 281      10.468 -20.624  15.795  1.00  0.62           O  
ATOM   4198  CB  ASP A 281      12.930 -22.779  16.430  1.00  0.62           C  
ATOM   4199  CG  ASP A 281      13.211 -24.327  16.303  1.00  0.62           C  
ATOM   4200  OD1 ASP A 281      12.659 -24.955  15.434  1.00  0.62           O  
ATOM   4201  OD2 ASP A 281      13.968 -24.850  17.106  1.00  0.62           O  
ATOM   4202  H   ASP A 281      14.063 -22.340  14.172  1.00  0.62           H  
ATOM   4203  HA  ASP A 281      11.346 -22.854  14.980  1.00  0.62           H  
ATOM   4204 1HB  ASP A 281      13.890 -22.261  16.539  1.00  0.62           H  
ATOM   4205 2HB  ASP A 281      12.352 -22.595  17.333  1.00  0.62           H  
ATOM   4206  N   ALA A 282      12.511 -19.795  15.332  1.00  0.63           N  
ATOM   4207  CA  ALA A 282      12.182 -18.397  15.572  1.00  0.63           C  
ATOM   4208  C   ALA A 282      11.005 -17.922  14.707  1.00  0.63           C  
ATOM   4209  O   ALA A 282      10.195 -17.109  15.161  1.00  0.63           O  
ATOM   4210  CB  ALA A 282      13.414 -17.548  15.328  1.00  0.63           C  
ATOM   4211  H   ALA A 282      13.475 -20.005  15.076  1.00  0.63           H  
ATOM   4212  HA  ALA A 282      11.888 -18.298  16.617  1.00  0.63           H  
ATOM   4213 1HB  ALA A 282      13.213 -16.547  15.532  1.00  0.63           H  
ATOM   4214 2HB  ALA A 282      14.224 -17.886  15.972  1.00  0.63           H  
ATOM   4215 3HB  ALA A 282      13.713 -17.638  14.300  1.00  0.63           H  
ATOM   4216  N   VAL A 283      10.875 -18.458  13.483  1.00  0.64           N  
ATOM   4217  CA  VAL A 283       9.764 -18.065  12.609  1.00  0.64           C  
ATOM   4218  C   VAL A 283       8.542 -18.987  12.696  1.00  0.64           C  
ATOM   4219  O   VAL A 283       7.560 -18.763  11.986  1.00  0.64           O  
ATOM   4220  CB  VAL A 283      10.165 -17.984  11.124  1.00  0.64           C  
ATOM   4221  CG1 VAL A 283      11.265 -17.006  10.940  1.00  0.64           C  
ATOM   4222  CG2 VAL A 283      10.560 -19.348  10.612  1.00  0.64           C  
ATOM   4223  H   VAL A 283      11.596 -19.099  13.144  1.00  0.64           H  
ATOM   4224  HA  VAL A 283       9.450 -17.067  12.910  1.00  0.64           H  
ATOM   4225  HB  VAL A 283       9.309 -17.622  10.555  1.00  0.64           H  
ATOM   4226 1HG1 VAL A 283      11.468 -16.970   9.898  1.00  0.64           H  
ATOM   4227 2HG1 VAL A 283      10.957 -16.023  11.293  1.00  0.64           H  
ATOM   4228 3HG1 VAL A 283      12.149 -17.330  11.489  1.00  0.64           H  
ATOM   4229 1HG2 VAL A 283      10.822 -19.292   9.557  1.00  0.64           H  
ATOM   4230 2HG2 VAL A 283      11.408 -19.690  11.175  1.00  0.64           H  
ATOM   4231 3HG2 VAL A 283       9.731 -20.033  10.747  1.00  0.64           H  
ATOM   4232  N   GLY A 284       8.582 -20.019  13.543  1.00  0.66           N  
ATOM   4233  CA  GLY A 284       7.433 -20.912  13.673  1.00  0.66           C  
ATOM   4234  C   GLY A 284       7.466 -22.254  12.916  1.00  0.66           C  
ATOM   4235  O   GLY A 284       6.428 -22.908  12.800  1.00  0.66           O  
ATOM   4236  H   GLY A 284       9.393 -20.172  14.143  1.00  0.66           H  
ATOM   4237 1HA  GLY A 284       7.303 -21.126  14.734  1.00  0.66           H  
ATOM   4238 2HA  GLY A 284       6.539 -20.369  13.372  1.00  0.66           H  
ATOM   4239  N   LEU A 285       8.606 -22.674  12.374  1.00  0.67           N  
ATOM   4240  CA  LEU A 285       8.625 -23.973  11.702  1.00  0.67           C  
ATOM   4241  C   LEU A 285       8.662 -25.095  12.745  1.00  0.67           C  
ATOM   4242  O   LEU A 285       9.277 -24.916  13.791  1.00  0.67           O  
ATOM   4243  CB  LEU A 285       9.828 -24.058  10.774  1.00  0.67           C  
ATOM   4244  CG  LEU A 285       9.750 -23.141   9.603  1.00  0.67           C  
ATOM   4245  CD1 LEU A 285      11.036 -23.052   8.874  1.00  0.67           C  
ATOM   4246  CD2 LEU A 285       8.766 -23.726   8.702  1.00  0.67           C  
ATOM   4247  H   LEU A 285       9.471 -22.138  12.467  1.00  0.67           H  
ATOM   4248  HA  LEU A 285       7.738 -24.029  11.087  1.00  0.67           H  
ATOM   4249 1HB  LEU A 285      10.716 -23.812  11.341  1.00  0.67           H  
ATOM   4250 2HB  LEU A 285       9.924 -25.083  10.406  1.00  0.67           H  
ATOM   4251  HG  LEU A 285       9.447 -22.155   9.921  1.00  0.67           H  
ATOM   4252 1HD1 LEU A 285      10.903 -22.405   8.035  1.00  0.67           H  
ATOM   4253 2HD1 LEU A 285      11.778 -22.642   9.510  1.00  0.67           H  
ATOM   4254 3HD1 LEU A 285      11.345 -24.041   8.540  1.00  0.67           H  
ATOM   4255 1HD2 LEU A 285       8.665 -23.113   7.832  1.00  0.67           H  
ATOM   4256 2HD2 LEU A 285       9.122 -24.703   8.419  1.00  0.67           H  
ATOM   4257 3HD2 LEU A 285       7.812 -23.819   9.202  1.00  0.67           H  
ATOM   4258  N   PRO A 286       7.967 -26.230  12.548  1.00  0.67           N  
ATOM   4259  CA  PRO A 286       8.062 -27.394  13.411  1.00  0.67           C  
ATOM   4260  C   PRO A 286       9.510 -27.869  13.483  1.00  0.67           C  
ATOM   4261  O   PRO A 286      10.176 -27.987  12.440  1.00  0.67           O  
ATOM   4262  CB  PRO A 286       7.150 -28.404  12.708  1.00  0.67           C  
ATOM   4263  CG  PRO A 286       6.166 -27.553  11.922  1.00  0.67           C  
ATOM   4264  CD  PRO A 286       6.970 -26.347  11.462  1.00  0.67           C  
ATOM   4265  HA  PRO A 286       7.681 -27.133  14.412  1.00  0.67           H  
ATOM   4266 1HB  PRO A 286       7.746 -29.066  12.069  1.00  0.67           H  
ATOM   4267 2HB  PRO A 286       6.656 -29.043  13.452  1.00  0.67           H  
ATOM   4268 1HG  PRO A 286       5.746 -28.132  11.084  1.00  0.67           H  
ATOM   4269 2HG  PRO A 286       5.320 -27.269  12.566  1.00  0.67           H  
ATOM   4270 1HD  PRO A 286       7.454 -26.516  10.488  1.00  0.67           H  
ATOM   4271 2HD  PRO A 286       6.276 -25.491  11.457  1.00  0.67           H  
ATOM   4272  N   ARG A 287       9.982 -28.214  14.683  1.00  0.68           N  
ATOM   4273  CA  ARG A 287      11.370 -28.652  14.813  1.00  0.68           C  
ATOM   4274  C   ARG A 287      11.650 -29.940  14.046  1.00  0.68           C  
ATOM   4275  O   ARG A 287      12.666 -30.047  13.366  1.00  0.68           O  
ATOM   4276  CB  ARG A 287      11.791 -28.854  16.257  1.00  0.68           C  
ATOM   4277  CG  ARG A 287      13.295 -29.141  16.376  1.00  0.68           C  
ATOM   4278  CD  ARG A 287      13.777 -29.410  17.766  1.00  0.68           C  
ATOM   4279  NE  ARG A 287      13.314 -30.690  18.281  1.00  0.68           N  
ATOM   4280  CZ  ARG A 287      13.421 -31.081  19.569  1.00  0.68           C  
ATOM   4281  NH1 ARG A 287      13.958 -30.278  20.460  1.00  0.68           N  
ATOM   4282  NH2 ARG A 287      12.985 -32.271  19.940  1.00  0.68           N  
ATOM   4283  H   ARG A 287       9.403 -28.118  15.506  1.00  0.68           H  
ATOM   4284  HA  ARG A 287      12.006 -27.863  14.404  1.00  0.68           H  
ATOM   4285 1HB  ARG A 287      11.572 -27.952  16.834  1.00  0.68           H  
ATOM   4286 2HB  ARG A 287      11.245 -29.685  16.699  1.00  0.68           H  
ATOM   4287 1HG  ARG A 287      13.515 -29.995  15.765  1.00  0.68           H  
ATOM   4288 2HG  ARG A 287      13.846 -28.277  15.995  1.00  0.68           H  
ATOM   4289 1HD  ARG A 287      14.867 -29.415  17.771  1.00  0.68           H  
ATOM   4290 2HD  ARG A 287      13.418 -28.624  18.429  1.00  0.68           H  
ATOM   4291  HE  ARG A 287      12.891 -31.336  17.624  1.00  0.68           H  
ATOM   4292 1HH1 ARG A 287      14.281 -29.366  20.184  1.00  0.68           H  
ATOM   4293 2HH1 ARG A 287      14.032 -30.577  21.451  1.00  0.68           H  
ATOM   4294 1HH2 ARG A 287      12.573 -32.894  19.262  1.00  0.68           H  
ATOM   4295 2HH2 ARG A 287      13.072 -32.559  20.911  1.00  0.68           H  
ATOM   4296  N   SER A 288      10.737 -30.911  14.133  1.00  0.69           N  
ATOM   4297  CA  SER A 288      10.946 -32.212  13.493  1.00  0.69           C  
ATOM   4298  C   SER A 288      11.120 -32.072  11.988  1.00  0.69           C  
ATOM   4299  O   SER A 288      11.937 -32.771  11.370  1.00  0.69           O  
ATOM   4300  CB  SER A 288       9.778 -33.131  13.791  1.00  0.69           C  
ATOM   4301  OG  SER A 288       9.721 -33.444  15.160  1.00  0.69           O  
ATOM   4302  H   SER A 288       9.903 -30.755  14.679  1.00  0.69           H  
ATOM   4303  HA  SER A 288      11.855 -32.654  13.902  1.00  0.69           H  
ATOM   4304 1HB  SER A 288       8.849 -32.649  13.486  1.00  0.69           H  
ATOM   4305 2HB  SER A 288       9.879 -34.045  13.208  1.00  0.69           H  
ATOM   4306  HG  SER A 288       8.988 -34.061  15.260  1.00  0.69           H  
ATOM   4307  N   THR A 289      10.344 -31.175  11.392  1.00  0.69           N  
ATOM   4308  CA  THR A 289      10.435 -30.938   9.967  1.00  0.69           C  
ATOM   4309  C   THR A 289      11.776 -30.329   9.625  1.00  0.69           C  
ATOM   4310  O   THR A 289      12.439 -30.746   8.667  1.00  0.69           O  
ATOM   4311  CB  THR A 289       9.338 -30.008   9.489  1.00  0.69           C  
ATOM   4312  OG1 THR A 289       8.052 -30.610   9.730  1.00  0.69           O  
ATOM   4313  CG2 THR A 289       9.522 -29.735   8.060  1.00  0.69           C  
ATOM   4314  H   THR A 289       9.701 -30.630  11.949  1.00  0.69           H  
ATOM   4315  HA  THR A 289      10.345 -31.890   9.445  1.00  0.69           H  
ATOM   4316  HB  THR A 289       9.394 -29.066  10.040  1.00  0.69           H  
ATOM   4317  HG1 THR A 289       7.358 -30.044   9.384  1.00  0.69           H  
ATOM   4318 1HG2 THR A 289       8.764 -29.081   7.758  1.00  0.69           H  
ATOM   4319 2HG2 THR A 289      10.492 -29.266   7.903  1.00  0.69           H  
ATOM   4320 3HG2 THR A 289       9.464 -30.659   7.490  1.00  0.69           H  
ATOM   4321  N   SER A 290      12.186 -29.352  10.433  1.00  0.69           N  
ATOM   4322  CA  SER A 290      13.439 -28.670  10.201  1.00  0.69           C  
ATOM   4323  C   SER A 290      14.598 -29.658  10.275  1.00  0.69           C  
ATOM   4324  O   SER A 290      15.494 -29.644   9.426  1.00  0.69           O  
ATOM   4325  CB  SER A 290      13.601 -27.572  11.231  1.00  0.69           C  
ATOM   4326  OG  SER A 290      12.609 -26.592  11.054  1.00  0.69           O  
ATOM   4327  H   SER A 290      11.594 -29.052  11.212  1.00  0.69           H  
ATOM   4328  HA  SER A 290      13.411 -28.233   9.206  1.00  0.69           H  
ATOM   4329 1HB  SER A 290      13.543 -27.981  12.233  1.00  0.69           H  
ATOM   4330 2HB  SER A 290      14.570 -27.123  11.121  1.00  0.69           H  
ATOM   4331  HG  SER A 290      11.783 -26.986  11.403  1.00  0.69           H  
ATOM   4332  N   LEU A 291      14.537 -30.565  11.249  1.00  0.69           N  
ATOM   4333  CA  LEU A 291      15.554 -31.589  11.421  1.00  0.69           C  
ATOM   4334  C   LEU A 291      15.567 -32.587  10.284  1.00  0.69           C  
ATOM   4335  O   LEU A 291      16.633 -33.025   9.844  1.00  0.69           O  
ATOM   4336  CB  LEU A 291      15.317 -32.315  12.728  1.00  0.69           C  
ATOM   4337  CG  LEU A 291      15.550 -31.456  13.865  1.00  0.69           C  
ATOM   4338  CD1 LEU A 291      15.157 -32.182  15.140  1.00  0.69           C  
ATOM   4339  CD2 LEU A 291      16.960 -31.039  13.807  1.00  0.69           C  
ATOM   4340  H   LEU A 291      13.769 -30.513  11.918  1.00  0.69           H  
ATOM   4341  HA  LEU A 291      16.522 -31.099  11.463  1.00  0.69           H  
ATOM   4342 1HB  LEU A 291      14.284 -32.659  12.762  1.00  0.69           H  
ATOM   4343 2HB  LEU A 291      15.985 -33.173  12.794  1.00  0.69           H  
ATOM   4344  HG  LEU A 291      14.943 -30.575  13.776  1.00  0.69           H  
ATOM   4345 1HD1 LEU A 291      15.308 -31.558  15.988  1.00  0.69           H  
ATOM   4346 2HD1 LEU A 291      14.104 -32.453  15.084  1.00  0.69           H  
ATOM   4347 3HD1 LEU A 291      15.762 -33.083  15.243  1.00  0.69           H  
ATOM   4348 1HD2 LEU A 291      17.150 -30.357  14.587  1.00  0.69           H  
ATOM   4349 2HD2 LEU A 291      17.584 -31.903  13.892  1.00  0.69           H  
ATOM   4350 3HD2 LEU A 291      17.152 -30.554  12.867  1.00  0.69           H  
ATOM   4351  N   SER A 292      14.389 -32.936   9.774  1.00  0.69           N  
ATOM   4352  CA  SER A 292      14.329 -33.869   8.672  1.00  0.69           C  
ATOM   4353  C   SER A 292      15.020 -33.249   7.462  1.00  0.69           C  
ATOM   4354  O   SER A 292      15.814 -33.909   6.779  1.00  0.69           O  
ATOM   4355  CB  SER A 292      12.879 -34.183   8.357  1.00  0.69           C  
ATOM   4356  OG  SER A 292      12.265 -34.846   9.438  1.00  0.69           O  
ATOM   4357  H   SER A 292      13.523 -32.583  10.181  1.00  0.69           H  
ATOM   4358  HA  SER A 292      14.851 -34.784   8.950  1.00  0.69           H  
ATOM   4359 1HB  SER A 292      12.344 -33.260   8.144  1.00  0.69           H  
ATOM   4360 2HB  SER A 292      12.829 -34.804   7.467  1.00  0.69           H  
ATOM   4361  HG  SER A 292      12.250 -34.194  10.179  1.00  0.69           H  
ATOM   4362  N   ALA A 293      14.740 -31.957   7.220  1.00  0.69           N  
ATOM   4363  CA  ALA A 293      15.358 -31.241   6.113  1.00  0.69           C  
ATOM   4364  C   ALA A 293      16.855 -31.160   6.293  1.00  0.69           C  
ATOM   4365  O   ALA A 293      17.612 -31.400   5.357  1.00  0.69           O  
ATOM   4366  CB  ALA A 293      14.808 -29.835   6.018  1.00  0.69           C  
ATOM   4367  H   ALA A 293      14.066 -31.474   7.816  1.00  0.69           H  
ATOM   4368  HA  ALA A 293      15.146 -31.785   5.194  1.00  0.69           H  
ATOM   4369 1HB  ALA A 293      15.266 -29.310   5.179  1.00  0.69           H  
ATOM   4370 2HB  ALA A 293      13.733 -29.878   5.878  1.00  0.69           H  
ATOM   4371 3HB  ALA A 293      15.027 -29.306   6.935  1.00  0.69           H  
ATOM   4372  N   LEU A 294      17.276 -30.876   7.521  1.00  0.71           N  
ATOM   4373  CA  LEU A 294      18.676 -30.732   7.847  1.00  0.71           C  
ATOM   4374  C   LEU A 294      19.443 -32.009   7.615  1.00  0.71           C  
ATOM   4375  O   LEU A 294      20.503 -32.002   6.993  1.00  0.71           O  
ATOM   4376  CB  LEU A 294      18.808 -30.284   9.293  1.00  0.71           C  
ATOM   4377  CG  LEU A 294      20.144 -30.165   9.783  1.00  0.71           C  
ATOM   4378  CD1 LEU A 294      20.845 -29.205   8.923  1.00  0.71           C  
ATOM   4379  CD2 LEU A 294      20.082 -29.671  11.220  1.00  0.71           C  
ATOM   4380  H   LEU A 294      16.591 -30.694   8.251  1.00  0.71           H  
ATOM   4381  HA  LEU A 294      19.095 -29.962   7.206  1.00  0.71           H  
ATOM   4382 1HB  LEU A 294      18.312 -29.334   9.410  1.00  0.71           H  
ATOM   4383 2HB  LEU A 294      18.303 -31.009   9.918  1.00  0.71           H  
ATOM   4384  HG  LEU A 294      20.643 -31.124   9.732  1.00  0.71           H  
ATOM   4385 1HD1 LEU A 294      21.849 -29.061   9.237  1.00  0.71           H  
ATOM   4386 2HD1 LEU A 294      20.847 -29.560   7.891  1.00  0.71           H  
ATOM   4387 3HD1 LEU A 294      20.300 -28.298   8.999  1.00  0.71           H  
ATOM   4388 1HD2 LEU A 294      21.074 -29.578  11.621  1.00  0.71           H  
ATOM   4389 2HD2 LEU A 294      19.581 -28.703  11.242  1.00  0.71           H  
ATOM   4390 3HD2 LEU A 294      19.525 -30.370  11.825  1.00  0.71           H  
ATOM   4391  N   ALA A 295      18.928 -33.119   8.116  1.00  0.73           N  
ATOM   4392  CA  ALA A 295      19.618 -34.377   7.919  1.00  0.73           C  
ATOM   4393  C   ALA A 295      19.725 -34.709   6.424  1.00  0.73           C  
ATOM   4394  O   ALA A 295      20.762 -35.167   5.943  1.00  0.73           O  
ATOM   4395  CB  ALA A 295      18.880 -35.475   8.653  1.00  0.73           C  
ATOM   4396  H   ALA A 295      18.052 -33.089   8.637  1.00  0.73           H  
ATOM   4397  HA  ALA A 295      20.622 -34.282   8.325  1.00  0.73           H  
ATOM   4398 1HB  ALA A 295      19.411 -36.419   8.524  1.00  0.73           H  
ATOM   4399 2HB  ALA A 295      18.825 -35.229   9.713  1.00  0.73           H  
ATOM   4400 3HB  ALA A 295      17.870 -35.560   8.248  1.00  0.73           H  
ATOM   4401  N   ALA A 296      18.643 -34.463   5.671  1.00  0.75           N  
ATOM   4402  CA  ALA A 296      18.625 -34.708   4.230  1.00  0.75           C  
ATOM   4403  C   ALA A 296      19.571 -33.781   3.458  1.00  0.75           C  
ATOM   4404  O   ALA A 296      20.153 -34.167   2.440  1.00  0.75           O  
ATOM   4405  CB  ALA A 296      17.215 -34.540   3.698  1.00  0.75           C  
ATOM   4406  H   ALA A 296      17.791 -34.100   6.106  1.00  0.75           H  
ATOM   4407  HA  ALA A 296      18.950 -35.734   4.064  1.00  0.75           H  
ATOM   4408 1HB  ALA A 296      17.197 -34.758   2.632  1.00  0.75           H  
ATOM   4409 2HB  ALA A 296      16.545 -35.219   4.224  1.00  0.75           H  
ATOM   4410 3HB  ALA A 296      16.893 -33.512   3.866  1.00  0.75           H  
ATOM   4411  N   TYR A 297      19.682 -32.545   3.933  1.00  0.77           N  
ATOM   4412  CA  TYR A 297      20.445 -31.479   3.302  1.00  0.77           C  
ATOM   4413  C   TYR A 297      21.928 -31.791   3.130  1.00  0.77           C  
ATOM   4414  O   TYR A 297      22.585 -32.358   4.020  1.00  0.77           O  
ATOM   4415  CB  TYR A 297      20.216 -30.162   4.094  1.00  0.77           C  
ATOM   4416  CG  TYR A 297      20.908 -28.907   3.592  1.00  0.77           C  
ATOM   4417  CD1 TYR A 297      20.449 -28.283   2.451  1.00  0.77           C  
ATOM   4418  CD2 TYR A 297      21.959 -28.343   4.307  1.00  0.77           C  
ATOM   4419  CE1 TYR A 297      21.058 -27.135   2.000  1.00  0.77           C  
ATOM   4420  CE2 TYR A 297      22.564 -27.182   3.858  1.00  0.77           C  
ATOM   4421  CZ  TYR A 297      22.124 -26.587   2.706  1.00  0.77           C  
ATOM   4422  OH  TYR A 297      22.736 -25.457   2.244  1.00  0.77           O  
ATOM   4423  H   TYR A 297      19.157 -32.303   4.771  1.00  0.77           H  
ATOM   4424  HA  TYR A 297      20.037 -31.333   2.304  1.00  0.77           H  
ATOM   4425 1HB  TYR A 297      19.153 -29.949   4.118  1.00  0.77           H  
ATOM   4426 2HB  TYR A 297      20.527 -30.315   5.120  1.00  0.77           H  
ATOM   4427  HD1 TYR A 297      19.615 -28.710   1.896  1.00  0.77           H  
ATOM   4428  HD2 TYR A 297      22.298 -28.819   5.220  1.00  0.77           H  
ATOM   4429  HE1 TYR A 297      20.702 -26.670   1.092  1.00  0.77           H  
ATOM   4430  HE2 TYR A 297      23.388 -26.745   4.410  1.00  0.77           H  
ATOM   4431  HH  TYR A 297      22.399 -25.252   1.368  1.00  0.77           H  
ATOM   4432  N   SER A 298      22.419 -31.452   1.931  1.00  0.79           N  
ATOM   4433  CA  SER A 298      23.832 -31.514   1.567  1.00  0.79           C  
ATOM   4434  C   SER A 298      24.295 -30.102   1.718  1.00  0.79           C  
ATOM   4435  O   SER A 298      23.456 -29.214   1.774  1.00  0.79           O  
ATOM   4436  CB  SER A 298      24.045 -31.933   0.127  1.00  0.79           C  
ATOM   4437  OG  SER A 298      23.693 -30.889  -0.751  1.00  0.79           O  
ATOM   4438  H   SER A 298      21.780 -31.064   1.255  1.00  0.79           H  
ATOM   4439  HA  SER A 298      24.400 -32.126   2.247  1.00  0.79           H  
ATOM   4440 1HB  SER A 298      25.088 -32.203  -0.023  1.00  0.79           H  
ATOM   4441 2HB  SER A 298      23.443 -32.813  -0.085  1.00  0.79           H  
ATOM   4442  HG  SER A 298      24.367 -30.157  -0.594  1.00  0.79           H  
ATOM   4443  N   GLY A 299      25.582 -29.850   1.719  1.00  0.80           N  
ATOM   4444  CA  GLY A 299      25.968 -28.466   1.770  1.00  0.80           C  
ATOM   4445  C   GLY A 299      25.907 -28.001   0.341  1.00  0.80           C  
ATOM   4446  O   GLY A 299      25.492 -28.763  -0.545  1.00  0.80           O  
ATOM   4447  H   GLY A 299      26.278 -30.592   1.655  1.00  0.80           H  
ATOM   4448 1HA  GLY A 299      25.288 -27.891   2.400  1.00  0.80           H  
ATOM   4449 2HA  GLY A 299      26.980 -28.368   2.164  1.00  0.80           H  
ATOM   4450  N   LEU A 300      26.322 -26.777   0.086  1.00  0.81           N  
ATOM   4451  CA  LEU A 300      26.324 -26.343  -1.285  1.00  0.81           C  
ATOM   4452  C   LEU A 300      27.611 -26.975  -1.832  1.00  0.81           C  
ATOM   4453  O   LEU A 300      28.561 -27.143  -1.063  1.00  0.81           O  
ATOM   4454  CB  LEU A 300      26.296 -24.809  -1.375  1.00  0.81           C  
ATOM   4455  CG  LEU A 300      25.056 -24.134  -0.730  1.00  0.81           C  
ATOM   4456  CD1 LEU A 300      25.193 -22.597  -0.782  1.00  0.81           C  
ATOM   4457  CD2 LEU A 300      23.818 -24.589  -1.461  1.00  0.81           C  
ATOM   4458  H   LEU A 300      26.629 -26.167   0.829  1.00  0.81           H  
ATOM   4459  HA  LEU A 300      25.440 -26.739  -1.768  1.00  0.81           H  
ATOM   4460 1HB  LEU A 300      27.151 -24.427  -0.898  1.00  0.81           H  
ATOM   4461 2HB  LEU A 300      26.326 -24.509  -2.417  1.00  0.81           H  
ATOM   4462  HG  LEU A 300      24.984 -24.425   0.322  1.00  0.81           H  
ATOM   4463 1HD1 LEU A 300      24.314 -22.141  -0.316  1.00  0.81           H  
ATOM   4464 2HD1 LEU A 300      26.086 -22.294  -0.239  1.00  0.81           H  
ATOM   4465 3HD1 LEU A 300      25.267 -22.265  -1.817  1.00  0.81           H  
ATOM   4466 1HD2 LEU A 300      22.952 -24.119  -1.011  1.00  0.81           H  
ATOM   4467 2HD2 LEU A 300      23.886 -24.295  -2.508  1.00  0.81           H  
ATOM   4468 3HD2 LEU A 300      23.727 -25.675  -1.393  1.00  0.81           H  
ATOM   4469  N   PRO A 301      27.719 -27.304  -3.123  1.00  0.80           N  
ATOM   4470  CA  PRO A 301      28.869 -27.956  -3.747  1.00  0.80           C  
ATOM   4471  C   PRO A 301      30.208 -27.255  -3.552  1.00  0.80           C  
ATOM   4472  O   PRO A 301      31.256 -27.872  -3.737  1.00  0.80           O  
ATOM   4473  CB  PRO A 301      28.493 -27.943  -5.231  1.00  0.80           C  
ATOM   4474  CG  PRO A 301      26.990 -27.879  -5.257  1.00  0.80           C  
ATOM   4475  CD  PRO A 301      26.607 -27.030  -4.069  1.00  0.80           C  
ATOM   4476  HA  PRO A 301      28.929 -28.994  -3.370  1.00  0.80           H  
ATOM   4477 1HB  PRO A 301      28.967 -27.085  -5.722  1.00  0.80           H  
ATOM   4478 2HB  PRO A 301      28.888 -28.839  -5.724  1.00  0.80           H  
ATOM   4479 1HG  PRO A 301      26.647 -27.453  -6.212  1.00  0.80           H  
ATOM   4480 2HG  PRO A 301      26.572 -28.896  -5.197  1.00  0.80           H  
ATOM   4481 1HD  PRO A 301      26.561 -25.966  -4.338  1.00  0.80           H  
ATOM   4482 2HD  PRO A 301      25.653 -27.419  -3.715  1.00  0.80           H  
ATOM   4483  N   HIS A 302      30.149 -25.961  -3.228  1.00  0.80           N  
ATOM   4484  CA  HIS A 302      31.309 -25.102  -3.047  1.00  0.80           C  
ATOM   4485  C   HIS A 302      31.560 -24.670  -1.590  1.00  0.80           C  
ATOM   4486  O   HIS A 302      32.263 -23.680  -1.331  1.00  0.80           O  
ATOM   4487  CB  HIS A 302      31.083 -23.904  -3.945  1.00  0.80           C  
ATOM   4488  CG  HIS A 302      31.002 -24.336  -5.360  1.00  0.80           C  
ATOM   4489  ND1 HIS A 302      32.093 -24.772  -6.065  1.00  0.80           N  
ATOM   4490  CD2 HIS A 302      29.936 -24.444  -6.193  1.00  0.80           C  
ATOM   4491  CE1 HIS A 302      31.694 -25.168  -7.276  1.00  0.80           C  
ATOM   4492  NE2 HIS A 302      30.396 -24.963  -7.376  1.00  0.80           N  
ATOM   4493  H   HIS A 302      29.245 -25.544  -3.096  1.00  0.80           H  
ATOM   4494  HA  HIS A 302      32.202 -25.626  -3.385  1.00  0.80           H  
ATOM   4495 1HB  HIS A 302      30.131 -23.451  -3.684  1.00  0.80           H  
ATOM   4496 2HB  HIS A 302      31.842 -23.161  -3.798  1.00  0.80           H  
ATOM   4497  HD2 HIS A 302      28.902 -24.188  -5.960  1.00  0.80           H  
ATOM   4498  HE1 HIS A 302      32.319 -25.583  -8.059  1.00  0.80           H  
ATOM   4499  HE2 HIS A 302      29.835 -25.173  -8.198  1.00  0.80           H  
ATOM   4500  N   ARG A 303      30.975 -25.412  -0.646  1.00  0.79           N  
ATOM   4501  CA  ARG A 303      31.120 -25.162   0.793  1.00  0.79           C  
ATOM   4502  C   ARG A 303      31.682 -26.450   1.389  1.00  0.79           C  
ATOM   4503  O   ARG A 303      32.157 -27.304   0.639  1.00  0.79           O  
ATOM   4504  CB  ARG A 303      29.799 -24.808   1.460  1.00  0.79           C  
ATOM   4505  CG  ARG A 303      29.094 -23.568   0.889  1.00  0.79           C  
ATOM   4506  CD  ARG A 303      29.772 -22.284   1.109  1.00  0.79           C  
ATOM   4507  NE  ARG A 303      28.931 -21.170   0.618  1.00  0.79           N  
ATOM   4508  CZ  ARG A 303      28.809 -20.836  -0.690  1.00  0.79           C  
ATOM   4509  NH1 ARG A 303      29.412 -21.563  -1.571  1.00  0.79           N  
ATOM   4510  NH2 ARG A 303      28.086 -19.801  -1.088  1.00  0.79           N  
ATOM   4511  H   ARG A 303      30.372 -26.185  -0.934  1.00  0.79           H  
ATOM   4512  HA  ARG A 303      31.838 -24.354   0.959  1.00  0.79           H  
ATOM   4513 1HB  ARG A 303      29.113 -25.654   1.368  1.00  0.79           H  
ATOM   4514 2HB  ARG A 303      29.958 -24.627   2.520  1.00  0.79           H  
ATOM   4515 1HG  ARG A 303      29.053 -23.684  -0.184  1.00  0.79           H  
ATOM   4516 2HG  ARG A 303      28.082 -23.500   1.292  1.00  0.79           H  
ATOM   4517 1HD  ARG A 303      29.956 -22.137   2.173  1.00  0.79           H  
ATOM   4518 2HD  ARG A 303      30.716 -22.273   0.569  1.00  0.79           H  
ATOM   4519  HE  ARG A 303      28.459 -20.598   1.300  1.00  0.79           H  
ATOM   4520 1HH1 ARG A 303      29.972 -22.346  -1.252  1.00  0.79           H  
ATOM   4521 2HH1 ARG A 303      29.327 -21.339  -2.549  1.00  0.79           H  
ATOM   4522 1HH2 ARG A 303      27.604 -19.210  -0.412  1.00  0.79           H  
ATOM   4523 2HH2 ARG A 303      28.012 -19.587  -2.069  1.00  0.79           H  
ATOM   4524  N   PHE A 304      31.688 -26.610   2.715  1.00  0.78           N  
ATOM   4525  CA  PHE A 304      32.308 -27.812   3.281  1.00  0.78           C  
ATOM   4526  C   PHE A 304      31.470 -29.054   3.020  1.00  0.78           C  
ATOM   4527  O   PHE A 304      30.678 -29.519   3.852  1.00  0.78           O  
ATOM   4528  CB  PHE A 304      32.498 -27.681   4.767  1.00  0.78           C  
ATOM   4529  CG  PHE A 304      33.304 -26.661   5.063  1.00  0.78           C  
ATOM   4530  CD1 PHE A 304      32.714 -25.463   5.356  1.00  0.78           C  
ATOM   4531  CD2 PHE A 304      34.632 -26.800   5.049  1.00  0.78           C  
ATOM   4532  CE1 PHE A 304      33.456 -24.396   5.624  1.00  0.78           C  
ATOM   4533  CE2 PHE A 304      35.381 -25.753   5.316  1.00  0.78           C  
ATOM   4534  CZ  PHE A 304      34.776 -24.520   5.606  1.00  0.78           C  
ATOM   4535  H   PHE A 304      31.295 -25.909   3.324  1.00  0.78           H  
ATOM   4536  HA  PHE A 304      33.280 -27.943   2.813  1.00  0.78           H  
ATOM   4537 1HB  PHE A 304      31.603 -27.520   5.254  1.00  0.78           H  
ATOM   4538 2HB  PHE A 304      32.937 -28.588   5.167  1.00  0.78           H  
ATOM   4539  HD1 PHE A 304      31.627 -25.390   5.354  1.00  0.78           H  
ATOM   4540  HD2 PHE A 304      35.079 -27.759   4.815  1.00  0.78           H  
ATOM   4541  HE1 PHE A 304      33.004 -23.435   5.842  1.00  0.78           H  
ATOM   4542  HE2 PHE A 304      36.441 -25.870   5.293  1.00  0.78           H  
ATOM   4543  HZ  PHE A 304      35.356 -23.646   5.809  1.00  0.78           H  
ATOM   4544  N   GLN A 305      31.642 -29.549   1.823  1.00  0.77           N  
ATOM   4545  CA  GLN A 305      30.953 -30.686   1.301  1.00  0.77           C  
ATOM   4546  C   GLN A 305      31.959 -31.653   0.731  1.00  0.77           C  
ATOM   4547  O   GLN A 305      32.830 -31.302  -0.077  1.00  0.77           O  
ATOM   4548  CB  GLN A 305      29.911 -30.251   0.266  1.00  0.77           C  
ATOM   4549  CG  GLN A 305      29.204 -31.398  -0.457  1.00  0.77           C  
ATOM   4550  CD  GLN A 305      28.358 -32.318   0.472  1.00  0.77           C  
ATOM   4551  OE1 GLN A 305      27.417 -31.927   1.196  1.00  0.77           O  
ATOM   4552  NE2 GLN A 305      28.710 -33.607   0.431  1.00  0.77           N  
ATOM   4553  H   GLN A 305      32.271 -29.037   1.213  1.00  0.77           H  
ATOM   4554  HA  GLN A 305      30.433 -31.188   2.115  1.00  0.77           H  
ATOM   4555 1HB  GLN A 305      29.151 -29.634   0.746  1.00  0.77           H  
ATOM   4556 2HB  GLN A 305      30.395 -29.624  -0.492  1.00  0.77           H  
ATOM   4557 1HG  GLN A 305      28.532 -30.963  -1.199  1.00  0.77           H  
ATOM   4558 2HG  GLN A 305      29.956 -32.013  -0.953  1.00  0.77           H  
ATOM   4559 1HE2 GLN A 305      28.222 -34.286   0.981  1.00  0.77           H  
ATOM   4560 2HE2 GLN A 305      29.485 -33.909  -0.179  1.00  0.77           H  
ATOM   4561  N   LEU A 306      31.889 -32.868   1.229  1.00  0.77           N  
ATOM   4562  CA  LEU A 306      32.752 -33.912   0.744  1.00  0.77           C  
ATOM   4563  C   LEU A 306      32.418 -34.115  -0.732  1.00  0.77           C  
ATOM   4564  O   LEU A 306      31.243 -34.300  -1.080  1.00  0.77           O  
ATOM   4565  CB  LEU A 306      32.498 -35.196   1.551  1.00  0.77           C  
ATOM   4566  CG  LEU A 306      33.426 -36.385   1.258  1.00  0.77           C  
ATOM   4567  CD1 LEU A 306      34.798 -36.036   1.693  1.00  0.77           C  
ATOM   4568  CD2 LEU A 306      32.943 -37.625   2.005  1.00  0.77           C  
ATOM   4569  H   LEU A 306      31.185 -33.081   1.926  1.00  0.77           H  
ATOM   4570  HA  LEU A 306      33.793 -33.607   0.838  1.00  0.77           H  
ATOM   4571 1HB  LEU A 306      32.593 -34.959   2.609  1.00  0.77           H  
ATOM   4572 2HB  LEU A 306      31.475 -35.523   1.366  1.00  0.77           H  
ATOM   4573  HG  LEU A 306      33.447 -36.581   0.183  1.00  0.77           H  
ATOM   4574 1HD1 LEU A 306      35.458 -36.869   1.471  1.00  0.77           H  
ATOM   4575 2HD1 LEU A 306      35.127 -35.170   1.174  1.00  0.77           H  
ATOM   4576 3HD1 LEU A 306      34.796 -35.834   2.761  1.00  0.77           H  
ATOM   4577 1HD2 LEU A 306      33.607 -38.460   1.803  1.00  0.77           H  
ATOM   4578 2HD2 LEU A 306      32.936 -37.424   3.076  1.00  0.77           H  
ATOM   4579 3HD2 LEU A 306      31.936 -37.879   1.677  1.00  0.77           H  
ATOM   4580  N   VAL A 307      33.431 -34.079  -1.594  1.00  0.77           N  
ATOM   4581  CA  VAL A 307      33.207 -34.273  -3.024  1.00  0.77           C  
ATOM   4582  C   VAL A 307      33.734 -35.595  -3.494  1.00  0.77           C  
ATOM   4583  O   VAL A 307      33.289 -36.126  -4.514  1.00  0.77           O  
ATOM   4584  CB  VAL A 307      33.836 -33.150  -3.887  1.00  0.77           C  
ATOM   4585  CG1 VAL A 307      33.170 -31.838  -3.567  1.00  0.77           C  
ATOM   4586  CG2 VAL A 307      35.360 -33.020  -3.652  1.00  0.77           C  
ATOM   4587  H   VAL A 307      34.366 -33.908  -1.238  1.00  0.77           H  
ATOM   4588  HA  VAL A 307      32.133 -34.255  -3.204  1.00  0.77           H  
ATOM   4589  HB  VAL A 307      33.643 -33.376  -4.933  1.00  0.77           H  
ATOM   4590 1HG1 VAL A 307      33.573 -31.075  -4.213  1.00  0.77           H  
ATOM   4591 2HG1 VAL A 307      32.099 -31.923  -3.744  1.00  0.77           H  
ATOM   4592 3HG1 VAL A 307      33.344 -31.580  -2.528  1.00  0.77           H  
ATOM   4593 1HG2 VAL A 307      35.756 -32.227  -4.279  1.00  0.77           H  
ATOM   4594 2HG2 VAL A 307      35.538 -32.774  -2.619  1.00  0.77           H  
ATOM   4595 3HG2 VAL A 307      35.863 -33.952  -3.899  1.00  0.77           H  
ATOM   4596  N   HIS A 308      34.654 -36.146  -2.732  1.00  0.78           N  
ATOM   4597  CA  HIS A 308      35.232 -37.418  -3.097  1.00  0.78           C  
ATOM   4598  C   HIS A 308      35.863 -38.127  -1.926  1.00  0.78           C  
ATOM   4599  O   HIS A 308      36.396 -37.508  -1.000  1.00  0.78           O  
ATOM   4600  CB  HIS A 308      36.231 -37.238  -4.245  1.00  0.78           C  
ATOM   4601  CG  HIS A 308      36.822 -38.484  -4.775  1.00  0.78           C  
ATOM   4602  ND1 HIS A 308      36.067 -39.537  -5.248  1.00  0.78           N  
ATOM   4603  CD2 HIS A 308      38.107 -38.825  -4.965  1.00  0.78           C  
ATOM   4604  CE1 HIS A 308      36.885 -40.485  -5.684  1.00  0.78           C  
ATOM   4605  NE2 HIS A 308      38.123 -40.065  -5.523  1.00  0.78           N  
ATOM   4606  H   HIS A 308      34.984 -35.633  -1.914  1.00  0.78           H  
ATOM   4607  HA  HIS A 308      34.440 -38.071  -3.465  1.00  0.78           H  
ATOM   4608 1HB  HIS A 308      35.753 -36.722  -5.076  1.00  0.78           H  
ATOM   4609 2HB  HIS A 308      37.047 -36.614  -3.915  1.00  0.78           H  
ATOM   4610  HD2 HIS A 308      38.980 -38.223  -4.735  1.00  0.78           H  
ATOM   4611  HE1 HIS A 308      36.593 -41.442  -6.113  1.00  0.78           H  
ATOM   4612  HE2 HIS A 308      38.995 -40.561  -5.780  1.00  0.78           H  
ATOM   4613  N   GLN A 309      35.789 -39.446  -1.958  1.00  0.78           N  
ATOM   4614  CA  GLN A 309      36.500 -40.228  -0.972  1.00  0.78           C  
ATOM   4615  C   GLN A 309      37.003 -41.502  -1.625  1.00  0.78           C  
ATOM   4616  O   GLN A 309      36.259 -42.196  -2.320  1.00  0.78           O  
ATOM   4617  CB  GLN A 309      35.640 -40.522   0.268  1.00  0.78           C  
ATOM   4618  CG  GLN A 309      36.398 -41.263   1.393  1.00  0.78           C  
ATOM   4619  CD  GLN A 309      35.596 -41.425   2.667  1.00  0.78           C  
ATOM   4620  OE1 GLN A 309      34.361 -41.386   2.650  1.00  0.78           O  
ATOM   4621  NE2 GLN A 309      36.294 -41.608   3.798  1.00  0.78           N  
ATOM   4622  H   GLN A 309      35.302 -39.905  -2.719  1.00  0.78           H  
ATOM   4623  HA  GLN A 309      37.349 -39.652  -0.661  1.00  0.78           H  
ATOM   4624 1HB  GLN A 309      35.285 -39.584   0.678  1.00  0.78           H  
ATOM   4625 2HB  GLN A 309      34.775 -41.115  -0.014  1.00  0.78           H  
ATOM   4626 1HG  GLN A 309      36.685 -42.250   1.039  1.00  0.78           H  
ATOM   4627 2HG  GLN A 309      37.283 -40.699   1.648  1.00  0.78           H  
ATOM   4628 1HE2 GLN A 309      35.816 -41.723   4.669  1.00  0.78           H  
ATOM   4629 2HE2 GLN A 309      37.325 -41.621   3.782  1.00  0.78           H  
ATOM   4630  N   SER A 310      38.280 -41.790  -1.414  1.00  0.78           N  
ATOM   4631  CA  SER A 310      38.908 -42.965  -2.009  1.00  0.78           C  
ATOM   4632  C   SER A 310      40.154 -43.333  -1.238  1.00  0.78           C  
ATOM   4633  O   SER A 310      40.897 -42.465  -0.798  1.00  0.78           O  
ATOM   4634  CB  SER A 310      39.241 -42.716  -3.455  1.00  0.78           C  
ATOM   4635  OG  SER A 310      39.835 -43.843  -4.033  1.00  0.78           O  
ATOM   4636  H   SER A 310      38.813 -41.158  -0.809  1.00  0.78           H  
ATOM   4637  HA  SER A 310      38.209 -43.800  -1.951  1.00  0.78           H  
ATOM   4638 1HB  SER A 310      38.338 -42.469  -4.000  1.00  0.78           H  
ATOM   4639 2HB  SER A 310      39.918 -41.865  -3.541  1.00  0.78           H  
ATOM   4640  HG  SER A 310      40.107 -43.561  -4.943  1.00  0.78           H  
ATOM   4641  N   ARG A 311      40.354 -44.634  -1.024  1.00  0.77           N  
ATOM   4642  CA  ARG A 311      41.475 -45.171  -0.233  1.00  0.77           C  
ATOM   4643  C   ARG A 311      41.344 -44.715   1.222  1.00  0.77           C  
ATOM   4644  O   ARG A 311      42.274 -44.840   2.004  1.00  0.77           O  
ATOM   4645  CB  ARG A 311      42.840 -44.714  -0.774  1.00  0.77           C  
ATOM   4646  CG  ARG A 311      43.208 -45.276  -2.131  1.00  0.77           C  
ATOM   4647  CD  ARG A 311      44.596 -44.890  -2.585  1.00  0.77           C  
ATOM   4648  NE  ARG A 311      44.707 -43.472  -2.974  1.00  0.77           N  
ATOM   4649  CZ  ARG A 311      45.379 -42.507  -2.288  1.00  0.77           C  
ATOM   4650  NH1 ARG A 311      46.026 -42.800  -1.165  1.00  0.77           N  
ATOM   4651  NH2 ARG A 311      45.397 -41.277  -2.770  1.00  0.77           N  
ATOM   4652  H   ARG A 311      39.704 -45.286  -1.442  1.00  0.77           H  
ATOM   4653  HA  ARG A 311      41.435 -46.261  -0.265  1.00  0.77           H  
ATOM   4654 1HB  ARG A 311      42.922 -43.640  -0.826  1.00  0.77           H  
ATOM   4655 2HB  ARG A 311      43.612 -45.046  -0.078  1.00  0.77           H  
ATOM   4656 1HG  ARG A 311      43.149 -46.363  -2.099  1.00  0.77           H  
ATOM   4657 2HG  ARG A 311      42.499 -44.898  -2.875  1.00  0.77           H  
ATOM   4658 1HD  ARG A 311      45.302 -45.075  -1.778  1.00  0.77           H  
ATOM   4659 2HD  ARG A 311      44.869 -45.496  -3.447  1.00  0.77           H  
ATOM   4660  HE  ARG A 311      44.238 -43.195  -3.843  1.00  0.77           H  
ATOM   4661 1HH1 ARG A 311      46.013 -43.744  -0.812  1.00  0.77           H  
ATOM   4662 2HH1 ARG A 311      46.567 -42.073  -0.656  1.00  0.77           H  
ATOM   4663 1HH2 ARG A 311      44.909 -41.065  -3.628  1.00  0.77           H  
ATOM   4664 2HH2 ARG A 311      45.901 -40.546  -2.290  1.00  0.77           H  
ATOM   4665  N   GLY A 312      40.160 -44.196   1.553  1.00  0.76           N  
ATOM   4666  CA  GLY A 312      39.774 -43.638   2.840  1.00  0.76           C  
ATOM   4667  C   GLY A 312      39.984 -42.113   2.882  1.00  0.76           C  
ATOM   4668  O   GLY A 312      39.363 -41.422   3.700  1.00  0.76           O  
ATOM   4669  H   GLY A 312      39.465 -44.172   0.826  1.00  0.76           H  
ATOM   4670 1HA  GLY A 312      38.729 -43.871   3.039  1.00  0.76           H  
ATOM   4671 2HA  GLY A 312      40.367 -44.103   3.630  1.00  0.76           H  
ATOM   4672  N   VAL A 313      40.764 -41.584   1.929  1.00  0.74           N  
ATOM   4673  CA  VAL A 313      41.112 -40.163   1.884  1.00  0.74           C  
ATOM   4674  C   VAL A 313      39.919 -39.327   1.522  1.00  0.74           C  
ATOM   4675  O   VAL A 313      39.211 -39.660   0.577  1.00  0.74           O  
ATOM   4676  CB  VAL A 313      42.194 -39.898   0.824  1.00  0.74           C  
ATOM   4677  CG1 VAL A 313      42.476 -38.390   0.720  1.00  0.74           C  
ATOM   4678  CG2 VAL A 313      43.418 -40.675   1.152  1.00  0.74           C  
ATOM   4679  H   VAL A 313      41.167 -42.189   1.219  1.00  0.74           H  
ATOM   4680  HA  VAL A 313      41.481 -39.863   2.868  1.00  0.74           H  
ATOM   4681  HB  VAL A 313      41.831 -40.228  -0.133  1.00  0.74           H  
ATOM   4682 1HG1 VAL A 313      43.218 -38.224  -0.048  1.00  0.74           H  
ATOM   4683 2HG1 VAL A 313      41.571 -37.853   0.453  1.00  0.74           H  
ATOM   4684 3HG1 VAL A 313      42.843 -38.020   1.678  1.00  0.74           H  
ATOM   4685 1HG2 VAL A 313      44.176 -40.508   0.398  1.00  0.74           H  
ATOM   4686 2HG2 VAL A 313      43.766 -40.341   2.102  1.00  0.74           H  
ATOM   4687 3HG2 VAL A 313      43.174 -41.737   1.195  1.00  0.74           H  
ATOM   4688  N   ARG A 314      39.669 -38.263   2.281  1.00  0.71           N  
ATOM   4689  CA  ARG A 314      38.538 -37.381   1.995  1.00  0.71           C  
ATOM   4690  C   ARG A 314      38.935 -36.090   1.279  1.00  0.71           C  
ATOM   4691  O   ARG A 314      39.902 -35.449   1.675  1.00  0.71           O  
ATOM   4692  CB  ARG A 314      37.822 -37.031   3.296  1.00  0.71           C  
ATOM   4693  CG  ARG A 314      37.068 -38.190   3.934  1.00  0.71           C  
ATOM   4694  CD  ARG A 314      36.347 -37.805   5.191  1.00  0.71           C  
ATOM   4695  NE  ARG A 314      37.259 -37.529   6.303  1.00  0.71           N  
ATOM   4696  CZ  ARG A 314      36.884 -37.033   7.506  1.00  0.71           C  
ATOM   4697  NH1 ARG A 314      35.622 -36.746   7.738  1.00  0.71           N  
ATOM   4698  NH2 ARG A 314      37.789 -36.835   8.452  1.00  0.71           N  
ATOM   4699  H   ARG A 314      40.304 -38.062   3.059  1.00  0.71           H  
ATOM   4700  HA  ARG A 314      37.838 -37.921   1.355  1.00  0.71           H  
ATOM   4701 1HB  ARG A 314      38.567 -36.706   4.023  1.00  0.71           H  
ATOM   4702 2HB  ARG A 314      37.150 -36.200   3.144  1.00  0.71           H  
ATOM   4703 1HG  ARG A 314      36.329 -38.558   3.222  1.00  0.71           H  
ATOM   4704 2HG  ARG A 314      37.774 -38.992   4.168  1.00  0.71           H  
ATOM   4705 1HD  ARG A 314      35.754 -36.909   5.006  1.00  0.71           H  
ATOM   4706 2HD  ARG A 314      35.686 -38.620   5.485  1.00  0.71           H  
ATOM   4707  HE  ARG A 314      38.242 -37.741   6.166  1.00  0.71           H  
ATOM   4708 1HH1 ARG A 314      34.926 -36.896   7.021  1.00  0.71           H  
ATOM   4709 2HH1 ARG A 314      35.350 -36.376   8.640  1.00  0.71           H  
ATOM   4710 1HH2 ARG A 314      38.760 -37.052   8.277  1.00  0.71           H  
ATOM   4711 2HH2 ARG A 314      37.510 -36.456   9.355  1.00  0.71           H  
ATOM   4712  N   TRP A 315      38.151 -35.679   0.280  1.00  0.69           N  
ATOM   4713  CA  TRP A 315      38.358 -34.393  -0.391  1.00  0.69           C  
ATOM   4714  C   TRP A 315      37.161 -33.468  -0.186  1.00  0.69           C  
ATOM   4715  O   TRP A 315      36.024 -33.834  -0.520  1.00  0.69           O  
ATOM   4716  CB  TRP A 315      38.561 -34.570  -1.898  1.00  0.69           C  
ATOM   4717  CG  TRP A 315      39.894 -35.155  -2.344  1.00  0.69           C  
ATOM   4718  CD1 TRP A 315      40.940 -34.435  -2.825  1.00  0.69           C  
ATOM   4719  CD2 TRP A 315      40.323 -36.538  -2.383  1.00  0.69           C  
ATOM   4720  NE1 TRP A 315      41.987 -35.265  -3.155  1.00  0.69           N  
ATOM   4721  CE2 TRP A 315      41.630 -36.547  -2.895  1.00  0.69           C  
ATOM   4722  CE3 TRP A 315      39.728 -37.738  -2.041  1.00  0.69           C  
ATOM   4723  CZ2 TRP A 315      42.342 -37.721  -3.071  1.00  0.69           C  
ATOM   4724  CZ3 TRP A 315      40.438 -38.908  -2.225  1.00  0.69           C  
ATOM   4725  CH2 TRP A 315      41.707 -38.908  -2.724  1.00  0.69           C  
ATOM   4726  H   TRP A 315      37.395 -36.282  -0.042  1.00  0.69           H  
ATOM   4727  HA  TRP A 315      39.240 -33.920   0.027  1.00  0.69           H  
ATOM   4728 1HB  TRP A 315      37.773 -35.208  -2.274  1.00  0.69           H  
ATOM   4729 2HB  TRP A 315      38.444 -33.605  -2.385  1.00  0.69           H  
ATOM   4730  HD1 TRP A 315      40.946 -33.358  -2.932  1.00  0.69           H  
ATOM   4731  HE1 TRP A 315      42.884 -34.982  -3.530  1.00  0.69           H  
ATOM   4732  HE3 TRP A 315      38.725 -37.765  -1.641  1.00  0.69           H  
ATOM   4733  HZ2 TRP A 315      43.357 -37.733  -3.470  1.00  0.69           H  
ATOM   4734  HZ3 TRP A 315      39.964 -39.838  -1.958  1.00  0.69           H  
ATOM   4735  HH2 TRP A 315      42.225 -39.861  -2.849  1.00  0.69           H  
ATOM   4736  N   ILE A 316      37.439 -32.256   0.308  1.00  0.68           N  
ATOM   4737  CA  ILE A 316      36.425 -31.228   0.575  1.00  0.68           C  
ATOM   4738  C   ILE A 316      36.645 -29.968  -0.260  1.00  0.68           C  
ATOM   4739  O   ILE A 316      37.736 -29.391  -0.290  1.00  0.68           O  
ATOM   4740  CB  ILE A 316      36.363 -30.858   2.066  1.00  0.68           C  
ATOM   4741  CG1 ILE A 316      35.975 -32.059   2.898  1.00  0.68           C  
ATOM   4742  CG2 ILE A 316      35.380 -29.725   2.297  1.00  0.68           C  
ATOM   4743  CD1 ILE A 316      36.049 -31.766   4.346  1.00  0.68           C  
ATOM   4744  H   ILE A 316      38.414 -32.052   0.531  1.00  0.68           H  
ATOM   4745  HA  ILE A 316      35.450 -31.633   0.303  1.00  0.68           H  
ATOM   4746  HB  ILE A 316      37.354 -30.547   2.393  1.00  0.68           H  
ATOM   4747 1HG1 ILE A 316      34.962 -32.368   2.646  1.00  0.68           H  
ATOM   4748 2HG1 ILE A 316      36.654 -32.884   2.683  1.00  0.68           H  
ATOM   4749 1HG2 ILE A 316      35.362 -29.476   3.350  1.00  0.68           H  
ATOM   4750 2HG2 ILE A 316      35.678 -28.847   1.724  1.00  0.68           H  
ATOM   4751 3HG2 ILE A 316      34.395 -30.047   1.981  1.00  0.68           H  
ATOM   4752 1HD1 ILE A 316      35.777 -32.650   4.921  1.00  0.68           H  
ATOM   4753 2HD1 ILE A 316      37.053 -31.468   4.583  1.00  0.68           H  
ATOM   4754 3HD1 ILE A 316      35.370 -30.952   4.590  1.00  0.68           H  
ATOM   4755  N   ASN A 317      35.599 -29.576  -0.969  1.00  0.69           N  
ATOM   4756  CA  ASN A 317      35.647 -28.438  -1.884  1.00  0.69           C  
ATOM   4757  C   ASN A 317      35.210 -27.065  -1.355  1.00  0.69           C  
ATOM   4758  O   ASN A 317      34.254 -26.504  -1.880  1.00  0.69           O  
ATOM   4759  CB  ASN A 317      34.792 -28.767  -3.058  1.00  0.69           C  
ATOM   4760  CG  ASN A 317      34.938 -27.881  -4.176  1.00  0.69           C  
ATOM   4761  OD1 ASN A 317      36.046 -27.443  -4.450  1.00  0.69           O  
ATOM   4762  ND2 ASN A 317      33.845 -27.574  -4.822  1.00  0.69           N  
ATOM   4763  H   ASN A 317      34.719 -30.092  -0.858  1.00  0.69           H  
ATOM   4764  HA  ASN A 317      36.679 -28.335  -2.220  1.00  0.69           H  
ATOM   4765 1HB  ASN A 317      35.087 -29.748  -3.387  1.00  0.69           H  
ATOM   4766 2HB  ASN A 317      33.741 -28.808  -2.758  1.00  0.69           H  
ATOM   4767 1HD2 ASN A 317      33.863 -26.955  -5.602  1.00  0.69           H  
ATOM   4768 2HD2 ASN A 317      32.953 -27.930  -4.502  1.00  0.69           H  
ATOM   4769  N   ASP A 318      35.887 -26.458  -0.381  1.00  0.71           N  
ATOM   4770  CA  ASP A 318      35.399 -25.159   0.127  1.00  0.71           C  
ATOM   4771  C   ASP A 318      35.902 -24.000  -0.749  1.00  0.71           C  
ATOM   4772  O   ASP A 318      36.552 -23.062  -0.274  1.00  0.71           O  
ATOM   4773  CB  ASP A 318      35.890 -24.974   1.572  1.00  0.71           C  
ATOM   4774  CG  ASP A 318      35.373 -23.782   2.301  1.00  0.71           C  
ATOM   4775  OD1 ASP A 318      34.326 -23.257   1.971  1.00  0.71           O  
ATOM   4776  OD2 ASP A 318      36.118 -23.313   3.156  1.00  0.71           O  
ATOM   4777  H   ASP A 318      36.747 -26.846  -0.003  1.00  0.71           H  
ATOM   4778  HA  ASP A 318      34.308 -25.162   0.111  1.00  0.71           H  
ATOM   4779 1HB  ASP A 318      35.608 -25.858   2.145  1.00  0.71           H  
ATOM   4780 2HB  ASP A 318      36.953 -24.920   1.598  1.00  0.71           H  
ATOM   4781  N   SER A 319      35.498 -24.024  -2.016  1.00  0.74           N  
ATOM   4782  CA  SER A 319      35.962 -23.070  -3.019  1.00  0.74           C  
ATOM   4783  C   SER A 319      35.510 -21.633  -2.766  1.00  0.74           C  
ATOM   4784  O   SER A 319      36.183 -20.687  -3.176  1.00  0.74           O  
ATOM   4785  CB  SER A 319      35.464 -23.513  -4.368  1.00  0.74           C  
ATOM   4786  OG  SER A 319      34.092 -23.356  -4.442  1.00  0.74           O  
ATOM   4787  H   SER A 319      34.890 -24.800  -2.275  1.00  0.74           H  
ATOM   4788  HA  SER A 319      37.052 -23.088  -3.020  1.00  0.74           H  
ATOM   4789 1HB  SER A 319      35.952 -22.949  -5.163  1.00  0.74           H  
ATOM   4790 2HB  SER A 319      35.701 -24.553  -4.502  1.00  0.74           H  
ATOM   4791  HG  SER A 319      33.738 -23.927  -5.161  1.00  0.74           H  
ATOM   4792  N   LYS A 320      34.398 -21.466  -2.056  1.00  0.77           N  
ATOM   4793  CA  LYS A 320      33.873 -20.144  -1.731  1.00  0.77           C  
ATOM   4794  C   LYS A 320      34.657 -19.384  -0.681  1.00  0.77           C  
ATOM   4795  O   LYS A 320      34.537 -18.158  -0.590  1.00  0.77           O  
ATOM   4796  CB  LYS A 320      32.440 -20.204  -1.267  1.00  0.77           C  
ATOM   4797  CG  LYS A 320      31.855 -18.822  -0.909  1.00  0.77           C  
ATOM   4798  CD  LYS A 320      31.691 -17.907  -2.124  1.00  0.77           C  
ATOM   4799  CE  LYS A 320      31.041 -16.578  -1.709  1.00  0.77           C  
ATOM   4800  NZ  LYS A 320      30.907 -15.613  -2.845  1.00  0.77           N  
ATOM   4801  H   LYS A 320      33.867 -22.291  -1.766  1.00  0.77           H  
ATOM   4802  HA  LYS A 320      33.899 -19.549  -2.644  1.00  0.77           H  
ATOM   4803 1HB  LYS A 320      31.848 -20.636  -2.059  1.00  0.77           H  
ATOM   4804 2HB  LYS A 320      32.372 -20.857  -0.399  1.00  0.77           H  
ATOM   4805 1HG  LYS A 320      30.896 -18.940  -0.427  1.00  0.77           H  
ATOM   4806 2HG  LYS A 320      32.524 -18.335  -0.201  1.00  0.77           H  
ATOM   4807 1HD  LYS A 320      32.664 -17.715  -2.583  1.00  0.77           H  
ATOM   4808 2HD  LYS A 320      31.056 -18.394  -2.853  1.00  0.77           H  
ATOM   4809 1HE  LYS A 320      30.051 -16.785  -1.304  1.00  0.77           H  
ATOM   4810 2HE  LYS A 320      31.653 -16.120  -0.932  1.00  0.77           H  
ATOM   4811 1HZ  LYS A 320      30.480 -14.761  -2.511  1.00  0.77           H  
ATOM   4812 2HZ  LYS A 320      31.823 -15.405  -3.220  1.00  0.77           H  
ATOM   4813 3HZ  LYS A 320      30.329 -16.014  -3.568  1.00  0.77           H  
ATOM   4814  N   ALA A 321      35.416 -20.076   0.170  1.00  0.81           N  
ATOM   4815  CA  ALA A 321      36.058 -19.418   1.315  1.00  0.81           C  
ATOM   4816  C   ALA A 321      37.253 -18.570   0.950  1.00  0.81           C  
ATOM   4817  O   ALA A 321      38.342 -18.846   1.420  1.00  0.81           O  
ATOM   4818  CB  ALA A 321      36.532 -20.461   2.293  1.00  0.81           C  
ATOM   4819  H   ALA A 321      35.557 -21.084   0.037  1.00  0.81           H  
ATOM   4820  HA  ALA A 321      35.320 -18.775   1.793  1.00  0.81           H  
ATOM   4821 1HB  ALA A 321      36.986 -19.994   3.154  1.00  0.81           H  
ATOM   4822 2HB  ALA A 321      35.678 -21.043   2.608  1.00  0.81           H  
ATOM   4823 3HB  ALA A 321      37.265 -21.111   1.808  1.00  0.81           H  
ATOM   4824  N   THR A 322      36.988 -17.481   0.217  1.00  0.83           N  
ATOM   4825  CA  THR A 322      37.949 -16.538  -0.367  1.00  0.83           C  
ATOM   4826  C   THR A 322      38.520 -15.471   0.566  1.00  0.83           C  
ATOM   4827  O   THR A 322      39.356 -14.668   0.152  1.00  0.83           O  
ATOM   4828  CB  THR A 322      37.332 -15.882  -1.607  1.00  0.83           C  
ATOM   4829  OG1 THR A 322      36.077 -15.270  -1.270  1.00  0.83           O  
ATOM   4830  CG2 THR A 322      37.134 -16.924  -2.720  1.00  0.83           C  
ATOM   4831  H   THR A 322      36.015 -17.369  -0.033  1.00  0.83           H  
ATOM   4832  HA  THR A 322      38.780 -17.112  -0.745  1.00  0.83           H  
ATOM   4833  HB  THR A 322      38.004 -15.110  -1.952  1.00  0.83           H  
ATOM   4834  HG1 THR A 322      35.476 -15.950  -0.919  1.00  0.83           H  
ATOM   4835 1HG2 THR A 322      36.712 -16.445  -3.600  1.00  0.83           H  
ATOM   4836 2HG2 THR A 322      38.101 -17.367  -2.973  1.00  0.83           H  
ATOM   4837 3HG2 THR A 322      36.460 -17.707  -2.378  1.00  0.83           H  
ATOM   4838  N   ASN A 323      38.022 -15.400   1.791  1.00  0.85           N  
ATOM   4839  CA  ASN A 323      38.542 -14.452   2.775  1.00  0.85           C  
ATOM   4840  C   ASN A 323      39.299 -15.224   3.857  1.00  0.85           C  
ATOM   4841  O   ASN A 323      38.879 -16.323   4.241  1.00  0.85           O  
ATOM   4842  CB  ASN A 323      37.437 -13.597   3.337  1.00  0.85           C  
ATOM   4843  CG  ASN A 323      36.856 -12.598   2.335  1.00  0.85           C  
ATOM   4844  OD1 ASN A 323      37.604 -11.973   1.550  1.00  0.85           O  
ATOM   4845  ND2 ASN A 323      35.556 -12.434   2.364  1.00  0.85           N  
ATOM   4846  H   ASN A 323      37.312 -16.070   2.054  1.00  0.85           H  
ATOM   4847  HA  ASN A 323      39.267 -13.797   2.288  1.00  0.85           H  
ATOM   4848 1HB  ASN A 323      36.635 -14.232   3.714  1.00  0.85           H  
ATOM   4849 2HB  ASN A 323      37.824 -13.063   4.154  1.00  0.85           H  
ATOM   4850 1HD2 ASN A 323      35.114 -11.789   1.744  1.00  0.85           H  
ATOM   4851 2HD2 ASN A 323      34.999 -12.946   3.019  1.00  0.85           H  
ATOM   4852  N   VAL A 324      40.343 -14.633   4.434  1.00  0.86           N  
ATOM   4853  CA  VAL A 324      41.100 -15.367   5.446  1.00  0.86           C  
ATOM   4854  C   VAL A 324      40.296 -15.819   6.667  1.00  0.86           C  
ATOM   4855  O   VAL A 324      40.570 -16.896   7.201  1.00  0.86           O  
ATOM   4856  CB  VAL A 324      42.325 -14.546   5.893  1.00  0.86           C  
ATOM   4857  CG1 VAL A 324      41.934 -13.296   6.602  1.00  0.86           C  
ATOM   4858  CG2 VAL A 324      43.146 -15.393   6.787  1.00  0.86           C  
ATOM   4859  H   VAL A 324      40.640 -13.711   4.142  1.00  0.86           H  
ATOM   4860  HA  VAL A 324      41.488 -16.266   4.961  1.00  0.86           H  
ATOM   4861  HB  VAL A 324      42.889 -14.254   5.023  1.00  0.86           H  
ATOM   4862 1HG1 VAL A 324      42.820 -12.746   6.888  1.00  0.86           H  
ATOM   4863 2HG1 VAL A 324      41.340 -12.692   5.929  1.00  0.86           H  
ATOM   4864 3HG1 VAL A 324      41.361 -13.516   7.495  1.00  0.86           H  
ATOM   4865 1HG2 VAL A 324      44.025 -14.851   7.105  1.00  0.86           H  
ATOM   4866 2HG2 VAL A 324      42.567 -15.681   7.665  1.00  0.86           H  
ATOM   4867 3HG2 VAL A 324      43.427 -16.266   6.234  1.00  0.86           H  
ATOM   4868  N   GLY A 325      39.271 -15.064   7.083  1.00  0.87           N  
ATOM   4869  CA  GLY A 325      38.436 -15.466   8.204  1.00  0.87           C  
ATOM   4870  C   GLY A 325      37.699 -16.775   7.920  1.00  0.87           C  
ATOM   4871  O   GLY A 325      37.401 -17.552   8.836  1.00  0.87           O  
ATOM   4872  H   GLY A 325      39.054 -14.167   6.644  1.00  0.87           H  
ATOM   4873 1HA  GLY A 325      39.055 -15.575   9.094  1.00  0.87           H  
ATOM   4874 2HA  GLY A 325      37.716 -14.674   8.405  1.00  0.87           H  
ATOM   4875  N   SER A 326      37.375 -17.013   6.645  1.00  0.88           N  
ATOM   4876  CA  SER A 326      36.638 -18.204   6.290  1.00  0.88           C  
ATOM   4877  C   SER A 326      37.594 -19.377   6.137  1.00  0.88           C  
ATOM   4878  O   SER A 326      37.241 -20.509   6.480  1.00  0.88           O  
ATOM   4879  CB  SER A 326      35.803 -17.919   5.056  1.00  0.88           C  
ATOM   4880  OG  SER A 326      36.585 -17.598   3.949  1.00  0.88           O  
ATOM   4881  H   SER A 326      37.690 -16.389   5.907  1.00  0.88           H  
ATOM   4882  HA  SER A 326      35.950 -18.437   7.102  1.00  0.88           H  
ATOM   4883 1HB  SER A 326      35.191 -18.780   4.818  1.00  0.88           H  
ATOM   4884 2HB  SER A 326      35.134 -17.091   5.270  1.00  0.88           H  
ATOM   4885  HG  SER A 326      37.360 -17.107   4.291  1.00  0.88           H  
ATOM   4886  N   THR A 327      38.842 -19.090   5.754  1.00  0.88           N  
ATOM   4887  CA  THR A 327      39.847 -20.147   5.693  1.00  0.88           C  
ATOM   4888  C   THR A 327      40.141 -20.601   7.119  1.00  0.88           C  
ATOM   4889  O   THR A 327      40.248 -21.793   7.398  1.00  0.88           O  
ATOM   4890  CB  THR A 327      41.153 -19.717   5.017  1.00  0.88           C  
ATOM   4891  OG1 THR A 327      40.913 -19.346   3.674  1.00  0.88           O  
ATOM   4892  CG2 THR A 327      42.163 -20.868   5.040  1.00  0.88           C  
ATOM   4893  H   THR A 327      39.069 -18.139   5.465  1.00  0.88           H  
ATOM   4894  HA  THR A 327      39.439 -20.989   5.132  1.00  0.88           H  
ATOM   4895  HB  THR A 327      41.555 -18.864   5.544  1.00  0.88           H  
ATOM   4896  HG1 THR A 327      40.626 -20.134   3.156  1.00  0.88           H  
ATOM   4897 1HG2 THR A 327      43.086 -20.543   4.570  1.00  0.88           H  
ATOM   4898 2HG2 THR A 327      42.359 -21.159   6.067  1.00  0.88           H  
ATOM   4899 3HG2 THR A 327      41.754 -21.722   4.493  1.00  0.88           H  
ATOM   4900  N   GLU A 328      40.280 -19.645   8.038  1.00  0.89           N  
ATOM   4901  CA  GLU A 328      40.552 -20.020   9.412  1.00  0.89           C  
ATOM   4902  C   GLU A 328      39.444 -20.924   9.941  1.00  0.89           C  
ATOM   4903  O   GLU A 328      39.724 -21.984  10.512  1.00  0.89           O  
ATOM   4904  CB  GLU A 328      40.683 -18.793  10.312  1.00  0.89           C  
ATOM   4905  CG  GLU A 328      41.020 -19.175  11.736  1.00  0.89           C  
ATOM   4906  CD  GLU A 328      41.259 -18.034  12.718  1.00  0.89           C  
ATOM   4907  OE1 GLU A 328      41.158 -16.887  12.346  1.00  0.89           O  
ATOM   4908  OE2 GLU A 328      41.561 -18.340  13.859  1.00  0.89           O  
ATOM   4909  H   GLU A 328      40.212 -18.662   7.773  1.00  0.89           H  
ATOM   4910  HA  GLU A 328      41.492 -20.574   9.442  1.00  0.89           H  
ATOM   4911 1HB  GLU A 328      41.467 -18.135   9.929  1.00  0.89           H  
ATOM   4912 2HB  GLU A 328      39.747 -18.232  10.309  1.00  0.89           H  
ATOM   4913 1HG  GLU A 328      40.221 -19.809  12.126  1.00  0.89           H  
ATOM   4914 2HG  GLU A 328      41.898 -19.772  11.670  1.00  0.89           H  
ATOM   4915  N   ALA A 329      38.175 -20.544   9.700  1.00  0.90           N  
ATOM   4916  CA  ALA A 329      37.048 -21.363  10.139  1.00  0.90           C  
ATOM   4917  C   ALA A 329      37.110 -22.757   9.513  1.00  0.90           C  
ATOM   4918  O   ALA A 329      36.817 -23.764  10.170  1.00  0.90           O  
ATOM   4919  CB  ALA A 329      35.732 -20.690   9.759  1.00  0.90           C  
ATOM   4920  H   ALA A 329      37.991 -19.650   9.238  1.00  0.90           H  
ATOM   4921  HA  ALA A 329      37.107 -21.467  11.222  1.00  0.90           H  
ATOM   4922 1HB  ALA A 329      34.897 -21.295  10.105  1.00  0.90           H  
ATOM   4923 2HB  ALA A 329      35.685 -19.701  10.216  1.00  0.90           H  
ATOM   4924 3HB  ALA A 329      35.686 -20.590   8.676  1.00  0.90           H  
ATOM   4925  N   ALA A 330      37.515 -22.810   8.239  1.00  0.91           N  
ATOM   4926  CA  ALA A 330      37.630 -24.062   7.512  1.00  0.91           C  
ATOM   4927  C   ALA A 330      38.623 -25.001   8.134  1.00  0.91           C  
ATOM   4928  O   ALA A 330      38.409 -26.207   8.182  1.00  0.91           O  
ATOM   4929  CB  ALA A 330      38.077 -23.791   6.086  1.00  0.91           C  
ATOM   4930  H   ALA A 330      37.714 -21.948   7.736  1.00  0.91           H  
ATOM   4931  HA  ALA A 330      36.663 -24.543   7.538  1.00  0.91           H  
ATOM   4932 1HB  ALA A 330      38.147 -24.701   5.541  1.00  0.91           H  
ATOM   4933 2HB  ALA A 330      37.392 -23.122   5.579  1.00  0.91           H  
ATOM   4934 3HB  ALA A 330      39.045 -23.335   6.089  1.00  0.91           H  
ATOM   4935  N   LEU A 331      39.705 -24.459   8.644  1.00  0.93           N  
ATOM   4936  CA  LEU A 331      40.712 -25.311   9.224  1.00  0.93           C  
ATOM   4937  C   LEU A 331      40.321 -25.713  10.636  1.00  0.93           C  
ATOM   4938  O   LEU A 331      40.387 -26.888  11.003  1.00  0.93           O  
ATOM   4939  CB  LEU A 331      42.035 -24.558   9.220  1.00  0.93           C  
ATOM   4940  CG  LEU A 331      42.559 -24.230   7.821  1.00  0.93           C  
ATOM   4941  CD1 LEU A 331      43.826 -23.356   7.914  1.00  0.93           C  
ATOM   4942  CD2 LEU A 331      42.802 -25.517   7.099  1.00  0.93           C  
ATOM   4943  H   LEU A 331      39.847 -23.448   8.571  1.00  0.93           H  
ATOM   4944  HA  LEU A 331      40.802 -26.211   8.617  1.00  0.93           H  
ATOM   4945 1HB  LEU A 331      41.897 -23.612   9.753  1.00  0.93           H  
ATOM   4946 2HB  LEU A 331      42.785 -25.148   9.743  1.00  0.93           H  
ATOM   4947  HG  LEU A 331      41.806 -23.665   7.282  1.00  0.93           H  
ATOM   4948 1HD1 LEU A 331      44.178 -23.113   6.914  1.00  0.93           H  
ATOM   4949 2HD1 LEU A 331      43.591 -22.433   8.447  1.00  0.93           H  
ATOM   4950 3HD1 LEU A 331      44.600 -23.896   8.444  1.00  0.93           H  
ATOM   4951 1HD2 LEU A 331      43.133 -25.311   6.114  1.00  0.93           H  
ATOM   4952 2HD2 LEU A 331      43.556 -26.099   7.627  1.00  0.93           H  
ATOM   4953 3HD2 LEU A 331      41.870 -26.077   7.055  1.00  0.93           H  
ATOM   4954  N   LYS A 332      39.855 -24.741  11.413  1.00  0.94           N  
ATOM   4955  CA  LYS A 332      39.488 -24.970  12.800  1.00  0.94           C  
ATOM   4956  C   LYS A 332      38.403 -26.034  12.948  1.00  0.94           C  
ATOM   4957  O   LYS A 332      38.450 -26.855  13.864  1.00  0.94           O  
ATOM   4958  CB  LYS A 332      39.028 -23.660  13.440  1.00  0.94           C  
ATOM   4959  CG  LYS A 332      38.694 -23.747  14.917  1.00  0.94           C  
ATOM   4960  CD  LYS A 332      38.346 -22.373  15.472  1.00  0.94           C  
ATOM   4961  CE  LYS A 332      37.990 -22.438  16.950  1.00  0.94           C  
ATOM   4962  NZ  LYS A 332      37.658 -21.094  17.497  1.00  0.94           N  
ATOM   4963  H   LYS A 332      39.780 -23.795  11.040  1.00  0.94           H  
ATOM   4964  HA  LYS A 332      40.372 -25.321  13.331  1.00  0.94           H  
ATOM   4965 1HB  LYS A 332      39.804 -22.901  13.310  1.00  0.94           H  
ATOM   4966 2HB  LYS A 332      38.142 -23.300  12.914  1.00  0.94           H  
ATOM   4967 1HG  LYS A 332      37.843 -24.419  15.056  1.00  0.94           H  
ATOM   4968 2HG  LYS A 332      39.548 -24.149  15.461  1.00  0.94           H  
ATOM   4969 1HD  LYS A 332      39.202 -21.703  15.337  1.00  0.94           H  
ATOM   4970 2HD  LYS A 332      37.500 -21.966  14.919  1.00  0.94           H  
ATOM   4971 1HE  LYS A 332      37.132 -23.097  17.083  1.00  0.94           H  
ATOM   4972 2HE  LYS A 332      38.837 -22.845  17.504  1.00  0.94           H  
ATOM   4973 1HZ  LYS A 332      37.429 -21.176  18.478  1.00  0.94           H  
ATOM   4974 2HZ  LYS A 332      38.456 -20.481  17.386  1.00  0.94           H  
ATOM   4975 3HZ  LYS A 332      36.868 -20.712  16.998  1.00  0.94           H  
ATOM   4976  N   GLY A 333      37.425 -26.023  12.043  1.00  0.95           N  
ATOM   4977  CA  GLY A 333      36.299 -26.939  12.141  1.00  0.95           C  
ATOM   4978  C   GLY A 333      36.468 -28.337  11.526  1.00  0.95           C  
ATOM   4979  O   GLY A 333      35.512 -29.121  11.557  1.00  0.95           O  
ATOM   4980  H   GLY A 333      37.428 -25.324  11.298  1.00  0.95           H  
ATOM   4981 1HA  GLY A 333      36.065 -27.055  13.198  1.00  0.95           H  
ATOM   4982 2HA  GLY A 333      35.434 -26.459  11.688  1.00  0.95           H  
ATOM   4983  N   LEU A 334      37.625 -28.661  10.941  1.00  0.95           N  
ATOM   4984  CA  LEU A 334      37.783 -29.982  10.311  1.00  0.95           C  
ATOM   4985  C   LEU A 334      38.725 -30.916  11.058  1.00  0.95           C  
ATOM   4986  O   LEU A 334      39.947 -30.766  11.017  1.00  0.95           O  
ATOM   4987  CB  LEU A 334      38.222 -29.837   8.851  1.00  0.95           C  
ATOM   4988  CG  LEU A 334      37.209 -29.123   7.908  1.00  0.95           C  
ATOM   4989  CD1 LEU A 334      37.851 -28.868   6.599  1.00  0.95           C  
ATOM   4990  CD2 LEU A 334      35.994 -30.011   7.700  1.00  0.95           C  
ATOM   4991  H   LEU A 334      38.413 -28.004  10.944  1.00  0.95           H  
ATOM   4992  HA  LEU A 334      36.808 -30.462  10.294  1.00  0.95           H  
ATOM   4993 1HB  LEU A 334      39.150 -29.259   8.827  1.00  0.95           H  
ATOM   4994 2HB  LEU A 334      38.422 -30.823   8.457  1.00  0.95           H  
ATOM   4995  HG  LEU A 334      36.907 -28.173   8.346  1.00  0.95           H  
ATOM   4996 1HD1 LEU A 334      37.158 -28.360   5.941  1.00  0.95           H  
ATOM   4997 2HD1 LEU A 334      38.702 -28.246   6.789  1.00  0.95           H  
ATOM   4998 3HD1 LEU A 334      38.165 -29.789   6.144  1.00  0.95           H  
ATOM   4999 1HD2 LEU A 334      35.280 -29.515   7.037  1.00  0.95           H  
ATOM   5000 2HD2 LEU A 334      36.306 -30.954   7.256  1.00  0.95           H  
ATOM   5001 3HD2 LEU A 334      35.540 -30.201   8.652  1.00  0.95           H  
ATOM   5002  N   GLN A 335      38.142 -31.902  11.737  1.00  0.92           N  
ATOM   5003  CA  GLN A 335      38.917 -32.857  12.524  1.00  0.92           C  
ATOM   5004  C   GLN A 335      39.475 -33.929  11.598  1.00  0.92           C  
ATOM   5005  O   GLN A 335      38.718 -34.610  10.899  1.00  0.92           O  
ATOM   5006  CB  GLN A 335      38.030 -33.501  13.600  1.00  0.92           C  
ATOM   5007  CG  GLN A 335      38.723 -34.533  14.520  1.00  0.92           C  
ATOM   5008  CD  GLN A 335      39.753 -33.918  15.473  1.00  0.92           C  
ATOM   5009  OE1 GLN A 335      39.439 -32.998  16.239  1.00  0.92           O  
ATOM   5010  NE2 GLN A 335      40.974 -34.440  15.449  1.00  0.92           N  
ATOM   5011  H   GLN A 335      37.135 -31.975  11.722  1.00  0.92           H  
ATOM   5012  HA  GLN A 335      39.750 -32.338  12.998  1.00  0.92           H  
ATOM   5013 1HB  GLN A 335      37.611 -32.721  14.235  1.00  0.92           H  
ATOM   5014 2HB  GLN A 335      37.194 -34.007  13.117  1.00  0.92           H  
ATOM   5015 1HG  GLN A 335      37.963 -35.033  15.120  1.00  0.92           H  
ATOM   5016 2HG  GLN A 335      39.241 -35.266  13.896  1.00  0.92           H  
ATOM   5017 1HE2 GLN A 335      41.685 -34.087  16.058  1.00  0.92           H  
ATOM   5018 2HE2 GLN A 335      41.181 -35.204  14.829  1.00  0.92           H  
ATOM   5019  N   VAL A 336      40.795 -34.062  11.578  1.00  0.88           N  
ATOM   5020  CA  VAL A 336      41.438 -35.027  10.703  1.00  0.88           C  
ATOM   5021  C   VAL A 336      42.401 -35.904  11.480  1.00  0.88           C  
ATOM   5022  O   VAL A 336      43.382 -35.412  12.035  1.00  0.88           O  
ATOM   5023  CB  VAL A 336      42.229 -34.282   9.616  1.00  0.88           C  
ATOM   5024  CG1 VAL A 336      42.912 -35.273   8.654  1.00  0.88           C  
ATOM   5025  CG2 VAL A 336      41.313 -33.360   8.871  1.00  0.88           C  
ATOM   5026  H   VAL A 336      41.357 -33.466  12.169  1.00  0.88           H  
ATOM   5027  HA  VAL A 336      40.677 -35.655  10.241  1.00  0.88           H  
ATOM   5028  HB  VAL A 336      43.021 -33.699  10.088  1.00  0.88           H  
ATOM   5029 1HG1 VAL A 336      43.479 -34.722   7.905  1.00  0.88           H  
ATOM   5030 2HG1 VAL A 336      43.582 -35.918   9.200  1.00  0.88           H  
ATOM   5031 3HG1 VAL A 336      42.160 -35.884   8.154  1.00  0.88           H  
ATOM   5032 1HG2 VAL A 336      41.872 -32.836   8.123  1.00  0.88           H  
ATOM   5033 2HG2 VAL A 336      40.544 -33.947   8.410  1.00  0.88           H  
ATOM   5034 3HG2 VAL A 336      40.866 -32.640   9.542  1.00  0.88           H  
ATOM   5035  N   ASN A 337      42.190 -37.212  11.480  1.00  0.82           N  
ATOM   5036  CA  ASN A 337      43.091 -38.085  12.230  1.00  0.82           C  
ATOM   5037  C   ASN A 337      44.264 -38.497  11.343  1.00  0.82           C  
ATOM   5038  O   ASN A 337      44.471 -39.670  11.044  1.00  0.82           O  
ATOM   5039  CB  ASN A 337      42.330 -39.272  12.773  1.00  0.82           C  
ATOM   5040  CG  ASN A 337      41.273 -38.838  13.775  1.00  0.82           C  
ATOM   5041  OD1 ASN A 337      41.506 -37.950  14.606  1.00  0.82           O  
ATOM   5042  ND2 ASN A 337      40.117 -39.448  13.705  1.00  0.82           N  
ATOM   5043  H   ASN A 337      41.400 -37.599  10.984  1.00  0.82           H  
ATOM   5044  HA  ASN A 337      43.504 -37.527  13.073  1.00  0.82           H  
ATOM   5045 1HB  ASN A 337      41.851 -39.809  11.951  1.00  0.82           H  
ATOM   5046 2HB  ASN A 337      43.021 -39.960  13.259  1.00  0.82           H  
ATOM   5047 1HD2 ASN A 337      39.383 -39.204  14.340  1.00  0.82           H  
ATOM   5048 2HD2 ASN A 337      39.967 -40.162  13.020  1.00  0.82           H  
ATOM   5049  N   GLY A 338      45.029 -37.497  10.943  1.00  0.76           N  
ATOM   5050  CA  GLY A 338      46.103 -37.632   9.963  1.00  0.76           C  
ATOM   5051  C   GLY A 338      46.573 -36.247   9.529  1.00  0.76           C  
ATOM   5052  O   GLY A 338      46.695 -35.340  10.361  1.00  0.76           O  
ATOM   5053  H   GLY A 338      44.774 -36.580  11.307  1.00  0.76           H  
ATOM   5054 1HA  GLY A 338      46.931 -38.195  10.389  1.00  0.76           H  
ATOM   5055 2HA  GLY A 338      45.741 -38.185   9.093  1.00  0.76           H  
ATOM   5056  N   THR A 339      46.907 -36.114   8.247  1.00  0.71           N  
ATOM   5057  CA  THR A 339      47.397 -34.863   7.681  1.00  0.71           C  
ATOM   5058  C   THR A 339      46.296 -34.171   6.869  1.00  0.71           C  
ATOM   5059  O   THR A 339      45.566 -34.819   6.109  1.00  0.71           O  
ATOM   5060  CB  THR A 339      48.635 -35.103   6.778  1.00  0.71           C  
ATOM   5061  OG1 THR A 339      49.691 -35.681   7.559  1.00  0.71           O  
ATOM   5062  CG2 THR A 339      49.136 -33.781   6.114  1.00  0.71           C  
ATOM   5063  H   THR A 339      46.803 -36.919   7.622  1.00  0.71           H  
ATOM   5064  HA  THR A 339      47.686 -34.203   8.495  1.00  0.71           H  
ATOM   5065  HB  THR A 339      48.365 -35.800   5.988  1.00  0.71           H  
ATOM   5066  HG1 THR A 339      49.486 -36.606   7.715  1.00  0.71           H  
ATOM   5067 1HG2 THR A 339      49.994 -34.001   5.484  1.00  0.71           H  
ATOM   5068 2HG2 THR A 339      48.348 -33.351   5.500  1.00  0.71           H  
ATOM   5069 3HG2 THR A 339      49.425 -33.070   6.876  1.00  0.71           H  
ATOM   5070  N   LEU A 340      46.155 -32.869   7.080  1.00  0.66           N  
ATOM   5071  CA  LEU A 340      45.239 -32.054   6.299  1.00  0.66           C  
ATOM   5072  C   LEU A 340      46.045 -31.303   5.261  1.00  0.66           C  
ATOM   5073  O   LEU A 340      46.944 -30.525   5.603  1.00  0.66           O  
ATOM   5074  CB  LEU A 340      44.452 -31.068   7.170  1.00  0.66           C  
ATOM   5075  CG  LEU A 340      43.498 -30.059   6.415  1.00  0.66           C  
ATOM   5076  CD1 LEU A 340      42.439 -30.798   5.680  1.00  0.66           C  
ATOM   5077  CD2 LEU A 340      42.829 -29.138   7.424  1.00  0.66           C  
ATOM   5078  H   LEU A 340      46.775 -32.429   7.752  1.00  0.66           H  
ATOM   5079  HA  LEU A 340      44.532 -32.703   5.793  1.00  0.66           H  
ATOM   5080 1HB  LEU A 340      43.856 -31.630   7.880  1.00  0.66           H  
ATOM   5081 2HB  LEU A 340      45.141 -30.503   7.701  1.00  0.66           H  
ATOM   5082  HG  LEU A 340      44.076 -29.474   5.693  1.00  0.66           H  
ATOM   5083 1HD1 LEU A 340      41.797 -30.098   5.178  1.00  0.66           H  
ATOM   5084 2HD1 LEU A 340      42.896 -31.453   4.952  1.00  0.66           H  
ATOM   5085 3HD1 LEU A 340      41.865 -31.369   6.379  1.00  0.66           H  
ATOM   5086 1HD2 LEU A 340      42.167 -28.453   6.898  1.00  0.66           H  
ATOM   5087 2HD2 LEU A 340      42.244 -29.733   8.129  1.00  0.66           H  
ATOM   5088 3HD2 LEU A 340      43.579 -28.575   7.966  1.00  0.66           H  
ATOM   5089  N   TRP A 341      45.745 -31.569   4.009  1.00  0.63           N  
ATOM   5090  CA  TRP A 341      46.451 -30.937   2.927  1.00  0.63           C  
ATOM   5091  C   TRP A 341      45.566 -29.759   2.561  1.00  0.63           C  
ATOM   5092  O   TRP A 341      44.353 -29.922   2.434  1.00  0.63           O  
ATOM   5093  CB  TRP A 341      46.574 -31.934   1.793  1.00  0.63           C  
ATOM   5094  CG  TRP A 341      47.370 -33.183   2.185  1.00  0.63           C  
ATOM   5095  CD1 TRP A 341      46.861 -34.287   2.808  1.00  0.63           C  
ATOM   5096  CD2 TRP A 341      48.755 -33.475   1.949  1.00  0.63           C  
ATOM   5097  NE1 TRP A 341      47.851 -35.228   2.990  1.00  0.63           N  
ATOM   5098  CE2 TRP A 341      49.004 -34.756   2.464  1.00  0.63           C  
ATOM   5099  CE3 TRP A 341      49.766 -32.789   1.357  1.00  0.63           C  
ATOM   5100  CZ2 TRP A 341      50.252 -35.341   2.392  1.00  0.63           C  
ATOM   5101  CZ3 TRP A 341      51.025 -33.366   1.273  1.00  0.63           C  
ATOM   5102  CH2 TRP A 341      51.261 -34.610   1.780  1.00  0.63           C  
ATOM   5103  H   TRP A 341      44.998 -32.235   3.813  1.00  0.63           H  
ATOM   5104  HA  TRP A 341      47.429 -30.585   3.253  1.00  0.63           H  
ATOM   5105 1HB  TRP A 341      45.601 -32.234   1.465  1.00  0.63           H  
ATOM   5106 2HB  TRP A 341      47.074 -31.460   0.955  1.00  0.63           H  
ATOM   5107  HD1 TRP A 341      45.829 -34.407   3.125  1.00  0.63           H  
ATOM   5108  HE1 TRP A 341      47.733 -36.157   3.453  1.00  0.63           H  
ATOM   5109  HE3 TRP A 341      49.560 -31.810   0.966  1.00  0.63           H  
ATOM   5110  HZ2 TRP A 341      50.451 -36.338   2.791  1.00  0.63           H  
ATOM   5111  HZ3 TRP A 341      51.825 -32.803   0.792  1.00  0.63           H  
ATOM   5112  HH2 TRP A 341      52.263 -35.034   1.700  1.00  0.63           H  
ATOM   5113  N   LEU A 342      46.153 -28.596   2.398  1.00  0.62           N  
ATOM   5114  CA  LEU A 342      45.397 -27.384   2.123  1.00  0.62           C  
ATOM   5115  C   LEU A 342      45.829 -26.664   0.861  1.00  0.62           C  
ATOM   5116  O   LEU A 342      47.012 -26.389   0.662  1.00  0.62           O  
ATOM   5117  CB  LEU A 342      45.519 -26.446   3.321  1.00  0.62           C  
ATOM   5118  CG  LEU A 342      44.940 -25.091   3.161  1.00  0.62           C  
ATOM   5119  CD1 LEU A 342      43.425 -25.146   3.028  1.00  0.62           C  
ATOM   5120  CD2 LEU A 342      45.390 -24.284   4.337  1.00  0.62           C  
ATOM   5121  H   LEU A 342      47.159 -28.536   2.520  1.00  0.62           H  
ATOM   5122  HA  LEU A 342      44.349 -27.655   2.007  1.00  0.62           H  
ATOM   5123 1HB  LEU A 342      45.024 -26.915   4.172  1.00  0.62           H  
ATOM   5124 2HB  LEU A 342      46.580 -26.332   3.562  1.00  0.62           H  
ATOM   5125  HG  LEU A 342      45.310 -24.660   2.255  1.00  0.62           H  
ATOM   5126 1HD1 LEU A 342      43.041 -24.146   2.904  1.00  0.62           H  
ATOM   5127 2HD1 LEU A 342      43.145 -25.742   2.167  1.00  0.62           H  
ATOM   5128 3HD1 LEU A 342      43.013 -25.578   3.902  1.00  0.62           H  
ATOM   5129 1HD2 LEU A 342      45.018 -23.278   4.267  1.00  0.62           H  
ATOM   5130 2HD2 LEU A 342      45.042 -24.728   5.246  1.00  0.62           H  
ATOM   5131 3HD2 LEU A 342      46.468 -24.279   4.340  1.00  0.62           H  
ATOM   5132  N   LEU A 343      44.855 -26.372   0.015  1.00  0.63           N  
ATOM   5133  CA  LEU A 343      45.077 -25.657  -1.226  1.00  0.63           C  
ATOM   5134  C   LEU A 343      44.629 -24.181  -1.117  1.00  0.63           C  
ATOM   5135  O   LEU A 343      43.430 -23.891  -0.946  1.00  0.63           O  
ATOM   5136  CB  LEU A 343      44.299 -26.360  -2.346  1.00  0.63           C  
ATOM   5137  CG  LEU A 343      44.840 -27.670  -2.897  1.00  0.63           C  
ATOM   5138  CD1 LEU A 343      44.508 -28.794  -1.916  1.00  0.63           C  
ATOM   5139  CD2 LEU A 343      44.192 -27.948  -4.246  1.00  0.63           C  
ATOM   5140  H   LEU A 343      43.909 -26.678   0.246  1.00  0.63           H  
ATOM   5141  HA  LEU A 343      46.141 -25.681  -1.459  1.00  0.63           H  
ATOM   5142 1HB  LEU A 343      43.363 -26.627  -1.932  1.00  0.63           H  
ATOM   5143 2HB  LEU A 343      44.109 -25.687  -3.156  1.00  0.63           H  
ATOM   5144  HG  LEU A 343      45.926 -27.610  -3.009  1.00  0.63           H  
ATOM   5145 1HD1 LEU A 343      44.871 -29.730  -2.311  1.00  0.63           H  
ATOM   5146 2HD1 LEU A 343      44.965 -28.609  -0.956  1.00  0.63           H  
ATOM   5147 3HD1 LEU A 343      43.427 -28.855  -1.792  1.00  0.63           H  
ATOM   5148 1HD2 LEU A 343      44.576 -28.883  -4.635  1.00  0.63           H  
ATOM   5149 2HD2 LEU A 343      43.119 -28.016  -4.114  1.00  0.63           H  
ATOM   5150 3HD2 LEU A 343      44.410 -27.156  -4.944  1.00  0.63           H  
ATOM   5151  N   LEU A 344      45.605 -23.252  -1.115  1.00  0.65           N  
ATOM   5152  CA  LEU A 344      45.308 -21.820  -0.993  1.00  0.65           C  
ATOM   5153  C   LEU A 344      45.821 -20.974  -2.160  1.00  0.65           C  
ATOM   5154  O   LEU A 344      46.776 -21.335  -2.825  1.00  0.65           O  
ATOM   5155  CB  LEU A 344      45.874 -21.151   0.271  1.00  0.65           C  
ATOM   5156  CG  LEU A 344      45.531 -21.686   1.635  1.00  0.65           C  
ATOM   5157  CD1 LEU A 344      46.284 -20.893   2.723  1.00  0.65           C  
ATOM   5158  CD2 LEU A 344      44.106 -21.587   1.851  1.00  0.65           C  
ATOM   5159  H   LEU A 344      46.570 -23.561  -1.241  1.00  0.65           H  
ATOM   5160  HA  LEU A 344      44.248 -21.749  -0.976  1.00  0.65           H  
ATOM   5161 1HB  LEU A 344      46.956 -21.112   0.178  1.00  0.65           H  
ATOM   5162 2HB  LEU A 344      45.497 -20.139   0.261  1.00  0.65           H  
ATOM   5163  HG  LEU A 344      45.838 -22.694   1.686  1.00  0.65           H  
ATOM   5164 1HD1 LEU A 344      46.046 -21.289   3.702  1.00  0.65           H  
ATOM   5165 2HD1 LEU A 344      47.355 -20.948   2.570  1.00  0.65           H  
ATOM   5166 3HD1 LEU A 344      45.968 -19.856   2.674  1.00  0.65           H  
ATOM   5167 1HD2 LEU A 344      43.845 -21.977   2.815  1.00  0.65           H  
ATOM   5168 2HD2 LEU A 344      43.800 -20.560   1.803  1.00  0.65           H  
ATOM   5169 3HD2 LEU A 344      43.593 -22.159   1.086  1.00  0.65           H  
ATOM   5170  N   GLY A 345      45.247 -19.809  -2.381  1.00  0.69           N  
ATOM   5171  CA  GLY A 345      45.837 -18.924  -3.381  1.00  0.69           C  
ATOM   5172  C   GLY A 345      44.807 -18.151  -4.161  1.00  0.69           C  
ATOM   5173  O   GLY A 345      43.636 -18.519  -4.187  1.00  0.69           O  
ATOM   5174  H   GLY A 345      44.437 -19.518  -1.855  1.00  0.69           H  
ATOM   5175 1HA  GLY A 345      46.508 -18.221  -2.882  1.00  0.69           H  
ATOM   5176 2HA  GLY A 345      46.443 -19.503  -4.069  1.00  0.69           H  
ATOM   5177  N   GLY A 346      45.272 -17.070  -4.786  1.00  0.75           N  
ATOM   5178  CA  GLY A 346      44.433 -16.158  -5.561  1.00  0.75           C  
ATOM   5179  C   GLY A 346      44.841 -14.710  -5.256  1.00  0.75           C  
ATOM   5180  O   GLY A 346      45.987 -14.464  -4.864  1.00  0.75           O  
ATOM   5181  H   GLY A 346      46.252 -16.856  -4.702  1.00  0.75           H  
ATOM   5182 1HA  GLY A 346      44.547 -16.371  -6.619  1.00  0.75           H  
ATOM   5183 2HA  GLY A 346      43.387 -16.315  -5.302  1.00  0.75           H  
ATOM   5184  N   ASP A 347      43.906 -13.766  -5.457  1.00  0.82           N  
ATOM   5185  CA  ASP A 347      44.107 -12.325  -5.191  1.00  0.82           C  
ATOM   5186  C   ASP A 347      43.705 -11.977  -3.754  1.00  0.82           C  
ATOM   5187  O   ASP A 347      42.527 -12.018  -3.389  1.00  0.82           O  
ATOM   5188  CB  ASP A 347      43.351 -11.453  -6.201  1.00  0.82           C  
ATOM   5189  CG  ASP A 347      43.539  -9.909  -6.030  1.00  0.82           C  
ATOM   5190  OD1 ASP A 347      43.939  -9.435  -4.979  1.00  0.82           O  
ATOM   5191  OD2 ASP A 347      43.261  -9.223  -6.991  1.00  0.82           O  
ATOM   5192  H   ASP A 347      42.994 -14.090  -5.780  1.00  0.82           H  
ATOM   5193  HA  ASP A 347      45.167 -12.105  -5.288  1.00  0.82           H  
ATOM   5194 1HB  ASP A 347      43.681 -11.715  -7.205  1.00  0.82           H  
ATOM   5195 2HB  ASP A 347      42.303 -11.671  -6.154  1.00  0.82           H  
ATOM   5196  N   GLY A 348      44.686 -11.701  -2.909  1.00  0.89           N  
ATOM   5197  CA  GLY A 348      44.450 -11.500  -1.488  1.00  0.89           C  
ATOM   5198  C   GLY A 348      43.892 -10.132  -1.123  1.00  0.89           C  
ATOM   5199  O   GLY A 348      43.620  -9.880   0.055  1.00  0.89           O  
ATOM   5200  H   GLY A 348      45.650 -11.630  -3.243  1.00  0.89           H  
ATOM   5201 1HA  GLY A 348      43.771 -12.268  -1.125  1.00  0.89           H  
ATOM   5202 2HA  GLY A 348      45.395 -11.643  -0.967  1.00  0.89           H  
ATOM   5203  N   LYS A 349      43.694  -9.253  -2.108  1.00  0.95           N  
ATOM   5204  CA  LYS A 349      43.180  -7.921  -1.826  1.00  0.95           C  
ATOM   5205  C   LYS A 349      44.074  -7.281  -0.759  1.00  0.95           C  
ATOM   5206  O   LYS A 349      45.289  -7.202  -0.941  1.00  0.95           O  
ATOM   5207  CB  LYS A 349      41.712  -8.037  -1.372  1.00  0.95           C  
ATOM   5208  CG  LYS A 349      40.776  -8.595  -2.450  1.00  0.95           C  
ATOM   5209  CD  LYS A 349      39.334  -8.647  -1.957  1.00  0.95           C  
ATOM   5210  CE  LYS A 349      39.154  -9.750  -0.902  1.00  0.95           C  
ATOM   5211  NZ  LYS A 349      37.733  -9.896  -0.479  1.00  0.95           N  
ATOM   5212  H   LYS A 349      43.902  -9.501  -3.086  1.00  0.95           H  
ATOM   5213  HA  LYS A 349      43.233  -7.320  -2.735  1.00  0.95           H  
ATOM   5214 1HB  LYS A 349      41.616  -8.659  -0.490  1.00  0.95           H  
ATOM   5215 2HB  LYS A 349      41.334  -7.043  -1.113  1.00  0.95           H  
ATOM   5216 1HG  LYS A 349      40.832  -7.963  -3.336  1.00  0.95           H  
ATOM   5217 2HG  LYS A 349      41.101  -9.604  -2.730  1.00  0.95           H  
ATOM   5218 1HD  LYS A 349      39.065  -7.684  -1.516  1.00  0.95           H  
ATOM   5219 2HD  LYS A 349      38.669  -8.846  -2.797  1.00  0.95           H  
ATOM   5220 1HE  LYS A 349      39.500 -10.699  -1.313  1.00  0.95           H  
ATOM   5221 2HE  LYS A 349      39.758  -9.504  -0.025  1.00  0.95           H  
ATOM   5222 1HZ  LYS A 349      37.659 -10.645   0.236  1.00  0.95           H  
ATOM   5223 2HZ  LYS A 349      37.414  -9.023  -0.082  1.00  0.95           H  
ATOM   5224 3HZ  LYS A 349      37.164 -10.138  -1.274  1.00  0.95           H  
ATOM   5225  N   SER A 350      43.497  -6.843   0.355  1.00  0.99           N  
ATOM   5226  CA  SER A 350      44.278  -6.248   1.435  1.00  0.99           C  
ATOM   5227  C   SER A 350      44.263  -7.142   2.680  1.00  0.99           C  
ATOM   5228  O   SER A 350      44.544  -6.688   3.791  1.00  0.99           O  
ATOM   5229  CB  SER A 350      43.747  -4.875   1.764  1.00  0.99           C  
ATOM   5230  OG  SER A 350      43.886  -4.004   0.669  1.00  0.99           O  
ATOM   5231  H   SER A 350      42.495  -6.907   0.472  1.00  0.99           H  
ATOM   5232  HA  SER A 350      45.312  -6.149   1.106  1.00  0.99           H  
ATOM   5233 1HB  SER A 350      42.698  -4.961   2.030  1.00  0.99           H  
ATOM   5234 2HB  SER A 350      44.270  -4.472   2.627  1.00  0.99           H  
ATOM   5235  HG  SER A 350      43.331  -3.242   0.875  1.00  0.99           H  
ATOM   5236  N   ALA A 351      43.882  -8.406   2.497  1.00  1.00           N  
ATOM   5237  CA  ALA A 351      43.774  -9.365   3.593  1.00  1.00           C  
ATOM   5238  C   ALA A 351      45.106  -9.632   4.287  1.00  1.00           C  
ATOM   5239  O   ALA A 351      46.162  -9.714   3.658  1.00  1.00           O  
ATOM   5240  CB  ALA A 351      43.209 -10.675   3.078  1.00  1.00           C  
ATOM   5241  H   ALA A 351      43.686  -8.731   1.551  1.00  1.00           H  
ATOM   5242  HA  ALA A 351      43.089  -8.951   4.333  1.00  1.00           H  
ATOM   5243 1HB  ALA A 351      43.101 -11.377   3.908  1.00  1.00           H  
ATOM   5244 2HB  ALA A 351      42.238 -10.502   2.617  1.00  1.00           H  
ATOM   5245 3HB  ALA A 351      43.886 -11.083   2.342  1.00  1.00           H  
ATOM   5246  N   ASP A 352      45.024  -9.798   5.603  1.00  0.97           N  
ATOM   5247  CA  ASP A 352      46.153 -10.152   6.456  1.00  0.97           C  
ATOM   5248  C   ASP A 352      46.119 -11.653   6.697  1.00  0.97           C  
ATOM   5249  O   ASP A 352      45.177 -12.152   7.294  1.00  0.97           O  
ATOM   5250  CB  ASP A 352      46.123  -9.378   7.780  1.00  0.97           C  
ATOM   5251  CG  ASP A 352      47.375  -9.612   8.673  1.00  0.97           C  
ATOM   5252  OD1 ASP A 352      48.053 -10.627   8.525  1.00  0.97           O  
ATOM   5253  OD2 ASP A 352      47.649  -8.762   9.487  1.00  0.97           O  
ATOM   5254  H   ASP A 352      44.119  -9.683   6.037  1.00  0.97           H  
ATOM   5255  HA  ASP A 352      47.078  -9.907   5.934  1.00  0.97           H  
ATOM   5256 1HB  ASP A 352      46.043  -8.310   7.569  1.00  0.97           H  
ATOM   5257 2HB  ASP A 352      45.231  -9.663   8.350  1.00  0.97           H  
ATOM   5258  N   PHE A 353      47.114 -12.388   6.222  1.00  0.92           N  
ATOM   5259  CA  PHE A 353      47.049 -13.838   6.338  1.00  0.92           C  
ATOM   5260  C   PHE A 353      47.712 -14.367   7.606  1.00  0.92           C  
ATOM   5261  O   PHE A 353      47.788 -15.579   7.827  1.00  0.92           O  
ATOM   5262  CB  PHE A 353      47.671 -14.474   5.121  1.00  0.92           C  
ATOM   5263  CG  PHE A 353      46.941 -14.091   3.922  1.00  0.92           C  
ATOM   5264  CD1 PHE A 353      47.572 -13.452   2.867  1.00  0.92           C  
ATOM   5265  CD2 PHE A 353      45.600 -14.319   3.854  1.00  0.92           C  
ATOM   5266  CE1 PHE A 353      46.850 -13.070   1.769  1.00  0.92           C  
ATOM   5267  CE2 PHE A 353      44.891 -13.935   2.771  1.00  0.92           C  
ATOM   5268  CZ  PHE A 353      45.505 -13.315   1.734  1.00  0.92           C  
ATOM   5269  H   PHE A 353      47.895 -11.939   5.763  1.00  0.92           H  
ATOM   5270  HA  PHE A 353      46.003 -14.128   6.359  1.00  0.92           H  
ATOM   5271 1HB  PHE A 353      48.714 -14.178   5.019  1.00  0.92           H  
ATOM   5272 2HB  PHE A 353      47.620 -15.548   5.223  1.00  0.92           H  
ATOM   5273  HD1 PHE A 353      48.645 -13.256   2.917  1.00  0.92           H  
ATOM   5274  HD2 PHE A 353      45.109 -14.810   4.687  1.00  0.92           H  
ATOM   5275  HE1 PHE A 353      47.340 -12.568   0.935  1.00  0.92           H  
ATOM   5276  HE2 PHE A 353      43.825 -14.112   2.730  1.00  0.92           H  
ATOM   5277  HZ  PHE A 353      44.916 -13.013   0.885  1.00  0.92           H  
ATOM   5278  N   SER A 354      48.107 -13.453   8.497  1.00  0.87           N  
ATOM   5279  CA  SER A 354      48.708 -13.828   9.767  1.00  0.87           C  
ATOM   5280  C   SER A 354      47.837 -14.800  10.591  1.00  0.87           C  
ATOM   5281  O   SER A 354      48.397 -15.721  11.183  1.00  0.87           O  
ATOM   5282  CB  SER A 354      49.047 -12.603  10.612  1.00  0.87           C  
ATOM   5283  OG  SER A 354      50.005 -11.811   9.987  1.00  0.87           O  
ATOM   5284  H   SER A 354      48.006 -12.449   8.294  1.00  0.87           H  
ATOM   5285  HA  SER A 354      49.648 -14.338   9.547  1.00  0.87           H  
ATOM   5286 1HB  SER A 354      48.170 -12.004  10.808  1.00  0.87           H  
ATOM   5287 2HB  SER A 354      49.429 -12.937  11.573  1.00  0.87           H  
ATOM   5288  HG  SER A 354      49.478 -11.238   9.378  1.00  0.87           H  
ATOM   5289  N   PRO A 355      46.473 -14.671  10.656  1.00  0.82           N  
ATOM   5290  CA  PRO A 355      45.577 -15.548  11.393  1.00  0.82           C  
ATOM   5291  C   PRO A 355      45.683 -17.010  10.975  1.00  0.82           C  
ATOM   5292  O   PRO A 355      45.245 -17.887  11.711  1.00  0.82           O  
ATOM   5293  CB  PRO A 355      44.184 -14.983  11.070  1.00  0.82           C  
ATOM   5294  CG  PRO A 355      44.427 -13.544  10.730  1.00  0.82           C  
ATOM   5295  CD  PRO A 355      45.724 -13.552  10.000  1.00  0.82           C  
ATOM   5296  HA  PRO A 355      45.790 -15.447  12.467  1.00  0.82           H  
ATOM   5297 1HB  PRO A 355      43.740 -15.550  10.234  1.00  0.82           H  
ATOM   5298 2HB  PRO A 355      43.510 -15.120  11.935  1.00  0.82           H  
ATOM   5299 1HG  PRO A 355      43.602 -13.152  10.107  1.00  0.82           H  
ATOM   5300 2HG  PRO A 355      44.455 -12.931  11.641  1.00  0.82           H  
ATOM   5301 1HD  PRO A 355      45.477 -13.816   8.982  1.00  0.82           H  
ATOM   5302 2HD  PRO A 355      46.192 -12.574  10.089  1.00  0.82           H  
ATOM   5303  N   LEU A 356      46.239 -17.295   9.793  1.00  0.79           N  
ATOM   5304  CA  LEU A 356      46.359 -18.677   9.369  1.00  0.79           C  
ATOM   5305  C   LEU A 356      47.632 -19.313   9.898  1.00  0.79           C  
ATOM   5306  O   LEU A 356      47.761 -20.538   9.926  1.00  0.79           O  
ATOM   5307  CB  LEU A 356      46.398 -18.766   7.856  1.00  0.79           C  
ATOM   5308  CG  LEU A 356      45.225 -18.267   7.183  1.00  0.79           C  
ATOM   5309  CD1 LEU A 356      45.447 -18.365   5.675  1.00  0.79           C  
ATOM   5310  CD2 LEU A 356      43.999 -19.054   7.660  1.00  0.79           C  
ATOM   5311  H   LEU A 356      46.616 -16.573   9.180  1.00  0.79           H  
ATOM   5312  HA  LEU A 356      45.503 -19.235   9.745  1.00  0.79           H  
ATOM   5313 1HB  LEU A 356      47.262 -18.205   7.494  1.00  0.79           H  
ATOM   5314 2HB  LEU A 356      46.510 -19.802   7.576  1.00  0.79           H  
ATOM   5315  HG  LEU A 356      45.104 -17.224   7.437  1.00  0.79           H  
ATOM   5316 1HD1 LEU A 356      44.587 -17.976   5.158  1.00  0.79           H  
ATOM   5317 2HD1 LEU A 356      46.329 -17.785   5.404  1.00  0.79           H  
ATOM   5318 3HD1 LEU A 356      45.595 -19.405   5.399  1.00  0.79           H  
ATOM   5319 1HD2 LEU A 356      43.111 -18.669   7.179  1.00  0.79           H  
ATOM   5320 2HD2 LEU A 356      44.120 -20.106   7.417  1.00  0.79           H  
ATOM   5321 3HD2 LEU A 356      43.893 -18.942   8.741  1.00  0.79           H  
ATOM   5322  N   ALA A 357      48.599 -18.497  10.311  1.00  0.77           N  
ATOM   5323  CA  ALA A 357      49.892 -19.033  10.706  1.00  0.77           C  
ATOM   5324  C   ALA A 357      49.802 -20.114  11.811  1.00  0.77           C  
ATOM   5325  O   ALA A 357      50.456 -21.147  11.652  1.00  0.77           O  
ATOM   5326  CB  ALA A 357      50.826 -17.898  11.113  1.00  0.77           C  
ATOM   5327  H   ALA A 357      48.445 -17.490  10.356  1.00  0.77           H  
ATOM   5328  HA  ALA A 357      50.328 -19.504   9.826  1.00  0.77           H  
ATOM   5329 1HB  ALA A 357      51.791 -18.308  11.328  1.00  0.77           H  
ATOM   5330 2HB  ALA A 357      50.906 -17.198  10.286  1.00  0.77           H  
ATOM   5331 3HB  ALA A 357      50.477 -17.367  11.976  1.00  0.77           H  
ATOM   5332  N   PRO A 358      48.973 -19.977  12.892  1.00  0.76           N  
ATOM   5333  CA  PRO A 358      48.801 -20.942  13.972  1.00  0.76           C  
ATOM   5334  C   PRO A 358      48.309 -22.303  13.492  1.00  0.76           C  
ATOM   5335  O   PRO A 358      48.405 -23.292  14.223  1.00  0.76           O  
ATOM   5336  CB  PRO A 358      47.746 -20.285  14.870  1.00  0.76           C  
ATOM   5337  CG  PRO A 358      47.851 -18.825  14.572  1.00  0.76           C  
ATOM   5338  CD  PRO A 358      48.139 -18.767  13.109  1.00  0.76           C  
ATOM   5339  HA  PRO A 358      49.748 -21.042  14.509  1.00  0.76           H  
ATOM   5340 1HB  PRO A 358      46.752 -20.696  14.635  1.00  0.76           H  
ATOM   5341 2HB  PRO A 358      47.950 -20.523  15.924  1.00  0.76           H  
ATOM   5342 1HG  PRO A 358      46.909 -18.315  14.826  1.00  0.76           H  
ATOM   5343 2HG  PRO A 358      48.641 -18.362  15.176  1.00  0.76           H  
ATOM   5344 1HD  PRO A 358      47.199 -18.885  12.603  1.00  0.76           H  
ATOM   5345 2HD  PRO A 358      48.618 -17.833  12.885  1.00  0.76           H  
ATOM   5346  N   TYR A 359      47.737 -22.345  12.290  1.00  0.77           N  
ATOM   5347  CA  TYR A 359      47.208 -23.571  11.739  1.00  0.77           C  
ATOM   5348  C   TYR A 359      48.176 -24.131  10.725  1.00  0.77           C  
ATOM   5349  O   TYR A 359      48.529 -25.307  10.770  1.00  0.77           O  
ATOM   5350  CB  TYR A 359      45.891 -23.261  11.045  1.00  0.77           C  
ATOM   5351  CG  TYR A 359      44.871 -22.691  11.967  1.00  0.77           C  
ATOM   5352  CD1 TYR A 359      44.880 -21.332  12.200  1.00  0.77           C  
ATOM   5353  CD2 TYR A 359      43.914 -23.500  12.565  1.00  0.77           C  
ATOM   5354  CE1 TYR A 359      43.957 -20.773  13.037  1.00  0.77           C  
ATOM   5355  CE2 TYR A 359      42.971 -22.938  13.406  1.00  0.77           C  
ATOM   5356  CZ  TYR A 359      42.990 -21.574  13.645  1.00  0.77           C  
ATOM   5357  OH  TYR A 359      42.048 -20.999  14.483  1.00  0.77           O  
ATOM   5358  H   TYR A 359      47.689 -21.518  11.703  1.00  0.77           H  
ATOM   5359  HA  TYR A 359      47.067 -24.300  12.535  1.00  0.77           H  
ATOM   5360 1HB  TYR A 359      46.058 -22.549  10.233  1.00  0.77           H  
ATOM   5361 2HB  TYR A 359      45.489 -24.175  10.613  1.00  0.77           H  
ATOM   5362  HD1 TYR A 359      45.631 -20.703  11.723  1.00  0.77           H  
ATOM   5363  HD2 TYR A 359      43.903 -24.573  12.370  1.00  0.77           H  
ATOM   5364  HE1 TYR A 359      43.974 -19.694  13.221  1.00  0.77           H  
ATOM   5365  HE2 TYR A 359      42.216 -23.564  13.877  1.00  0.77           H  
ATOM   5366  HH  TYR A 359      41.980 -20.029  14.292  1.00  0.77           H  
ATOM   5367  N   LEU A 360      48.696 -23.264   9.867  1.00  0.78           N  
ATOM   5368  CA  LEU A 360      49.581 -23.689   8.795  1.00  0.78           C  
ATOM   5369  C   LEU A 360      50.851 -24.297   9.364  1.00  0.78           C  
ATOM   5370  O   LEU A 360      51.440 -25.191   8.772  1.00  0.78           O  
ATOM   5371  CB  LEU A 360      49.905 -22.498   7.898  1.00  0.78           C  
ATOM   5372  CG  LEU A 360      48.699 -21.936   7.108  1.00  0.78           C  
ATOM   5373  CD1 LEU A 360      49.123 -20.677   6.391  1.00  0.78           C  
ATOM   5374  CD2 LEU A 360      48.176 -22.962   6.164  1.00  0.78           C  
ATOM   5375  H   LEU A 360      48.422 -22.286   9.918  1.00  0.78           H  
ATOM   5376  HA  LEU A 360      49.072 -24.445   8.205  1.00  0.78           H  
ATOM   5377 1HB  LEU A 360      50.293 -21.694   8.526  1.00  0.78           H  
ATOM   5378 2HB  LEU A 360      50.680 -22.788   7.188  1.00  0.78           H  
ATOM   5379  HG  LEU A 360      47.908 -21.680   7.795  1.00  0.78           H  
ATOM   5380 1HD1 LEU A 360      48.279 -20.257   5.845  1.00  0.78           H  
ATOM   5381 2HD1 LEU A 360      49.468 -19.965   7.134  1.00  0.78           H  
ATOM   5382 3HD1 LEU A 360      49.927 -20.892   5.699  1.00  0.78           H  
ATOM   5383 1HD2 LEU A 360      47.330 -22.536   5.634  1.00  0.78           H  
ATOM   5384 2HD2 LEU A 360      48.942 -23.240   5.466  1.00  0.78           H  
ATOM   5385 3HD2 LEU A 360      47.858 -23.841   6.719  1.00  0.78           H  
ATOM   5386  N   GLN A 361      51.268 -23.813  10.534  1.00  0.79           N  
ATOM   5387  CA  GLN A 361      52.474 -24.289  11.199  1.00  0.79           C  
ATOM   5388  C   GLN A 361      52.310 -25.641  11.873  1.00  0.79           C  
ATOM   5389  O   GLN A 361      53.287 -26.192  12.378  1.00  0.79           O  
ATOM   5390  CB  GLN A 361      52.907 -23.307  12.278  1.00  0.79           C  
ATOM   5391  CG  GLN A 361      52.047 -23.287  13.498  1.00  0.79           C  
ATOM   5392  CD  GLN A 361      52.484 -22.198  14.453  1.00  0.79           C  
ATOM   5393  OE1 GLN A 361      53.307 -21.327  14.096  1.00  0.79           O  
ATOM   5394  NE2 GLN A 361      51.955 -22.232  15.675  1.00  0.79           N  
ATOM   5395  H   GLN A 361      50.753 -23.046  10.968  1.00  0.79           H  
ATOM   5396  HA  GLN A 361      53.261 -24.380  10.452  1.00  0.79           H  
ATOM   5397 1HB  GLN A 361      53.945 -23.473  12.557  1.00  0.79           H  
ATOM   5398 2HB  GLN A 361      52.806 -22.327  11.879  1.00  0.79           H  
ATOM   5399 1HG  GLN A 361      51.023 -23.107  13.196  1.00  0.79           H  
ATOM   5400 2HG  GLN A 361      52.119 -24.246  14.007  1.00  0.79           H  
ATOM   5401 1HE2 GLN A 361      52.207 -21.542  16.353  1.00  0.79           H  
ATOM   5402 2HE2 GLN A 361      51.299 -22.955  15.913  1.00  0.79           H  
ATOM   5403  N   GLY A 362      51.088 -26.154  11.961  1.00  0.79           N  
ATOM   5404  CA  GLY A 362      50.868 -27.402  12.664  1.00  0.79           C  
ATOM   5405  C   GLY A 362      51.573 -28.562  11.977  1.00  0.79           C  
ATOM   5406  O   GLY A 362      51.662 -28.617  10.750  1.00  0.79           O  
ATOM   5407  H   GLY A 362      50.293 -25.696  11.515  1.00  0.79           H  
ATOM   5408 1HA  GLY A 362      51.225 -27.307  13.690  1.00  0.79           H  
ATOM   5409 2HA  GLY A 362      49.797 -27.596  12.711  1.00  0.79           H  
ATOM   5410  N   ASP A 363      51.990 -29.550  12.771  1.00  0.77           N  
ATOM   5411  CA  ASP A 363      52.681 -30.737  12.257  1.00  0.77           C  
ATOM   5412  C   ASP A 363      51.847 -31.502  11.242  1.00  0.77           C  
ATOM   5413  O   ASP A 363      52.386 -32.164  10.355  1.00  0.77           O  
ATOM   5414  CB  ASP A 363      53.018 -31.705  13.398  1.00  0.77           C  
ATOM   5415  CG  ASP A 363      54.149 -31.250  14.328  1.00  0.77           C  
ATOM   5416  OD1 ASP A 363      54.860 -30.336  13.994  1.00  0.77           O  
ATOM   5417  OD2 ASP A 363      54.281 -31.835  15.376  1.00  0.77           O  
ATOM   5418  H   ASP A 363      51.868 -29.452  13.768  1.00  0.77           H  
ATOM   5419  HA  ASP A 363      53.604 -30.415  11.774  1.00  0.77           H  
ATOM   5420 1HB  ASP A 363      52.126 -31.872  14.001  1.00  0.77           H  
ATOM   5421 2HB  ASP A 363      53.296 -32.669  12.972  1.00  0.77           H  
ATOM   5422  N   ARG A 364      50.533 -31.420  11.403  1.00  0.74           N  
ATOM   5423  CA  ARG A 364      49.563 -32.118  10.581  1.00  0.74           C  
ATOM   5424  C   ARG A 364      49.093 -31.336   9.354  1.00  0.74           C  
ATOM   5425  O   ARG A 364      48.205 -31.809   8.650  1.00  0.74           O  
ATOM   5426  CB  ARG A 364      48.340 -32.438  11.420  1.00  0.74           C  
ATOM   5427  CG  ARG A 364      48.570 -33.425  12.546  1.00  0.74           C  
ATOM   5428  CD  ARG A 364      47.325 -33.648  13.328  1.00  0.74           C  
ATOM   5429  NE  ARG A 364      47.542 -34.542  14.449  1.00  0.74           N  
ATOM   5430  CZ  ARG A 364      47.478 -35.877  14.361  1.00  0.74           C  
ATOM   5431  NH1 ARG A 364      47.212 -36.433  13.203  1.00  0.74           N  
ATOM   5432  NH2 ARG A 364      47.685 -36.626  15.434  1.00  0.74           N  
ATOM   5433  H   ARG A 364      50.192 -30.837  12.151  1.00  0.74           H  
ATOM   5434  HA  ARG A 364      50.014 -33.052  10.242  1.00  0.74           H  
ATOM   5435 1HB  ARG A 364      47.949 -31.519  11.853  1.00  0.74           H  
ATOM   5436 2HB  ARG A 364      47.562 -32.853  10.779  1.00  0.74           H  
ATOM   5437 1HG  ARG A 364      48.881 -34.381  12.121  1.00  0.74           H  
ATOM   5438 2HG  ARG A 364      49.344 -33.051  13.215  1.00  0.74           H  
ATOM   5439 1HD  ARG A 364      46.959 -32.699  13.713  1.00  0.74           H  
ATOM   5440 2HD  ARG A 364      46.567 -34.093  12.680  1.00  0.74           H  
ATOM   5441  HE  ARG A 364      47.749 -34.135  15.349  1.00  0.74           H  
ATOM   5442 1HH1 ARG A 364      47.057 -35.839  12.366  1.00  0.74           H  
ATOM   5443 2HH1 ARG A 364      47.165 -37.437  13.124  1.00  0.74           H  
ATOM   5444 1HH2 ARG A 364      47.891 -36.190  16.322  1.00  0.74           H  
ATOM   5445 2HH2 ARG A 364      47.640 -37.632  15.366  1.00  0.74           H  
ATOM   5446  N   ILE A 365      49.607 -30.123   9.122  1.00  0.70           N  
ATOM   5447  CA  ILE A 365      49.119 -29.330   7.985  1.00  0.70           C  
ATOM   5448  C   ILE A 365      50.171 -29.181   6.874  1.00  0.70           C  
ATOM   5449  O   ILE A 365      51.353 -28.941   7.138  1.00  0.70           O  
ATOM   5450  CB  ILE A 365      48.634 -27.921   8.424  1.00  0.70           C  
ATOM   5451  CG1 ILE A 365      47.603 -28.031   9.570  1.00  0.70           C  
ATOM   5452  CG2 ILE A 365      47.966 -27.162   7.219  1.00  0.70           C  
ATOM   5453  CD1 ILE A 365      46.418 -28.785   9.245  1.00  0.70           C  
ATOM   5454  H   ILE A 365      50.338 -29.731   9.719  1.00  0.70           H  
ATOM   5455  HA  ILE A 365      48.263 -29.840   7.554  1.00  0.70           H  
ATOM   5456  HB  ILE A 365      49.486 -27.340   8.798  1.00  0.70           H  
ATOM   5457 1HG1 ILE A 365      48.087 -28.477  10.437  1.00  0.70           H  
ATOM   5458 2HG1 ILE A 365      47.272 -27.043   9.829  1.00  0.70           H  
ATOM   5459 1HG2 ILE A 365      47.629 -26.188   7.553  1.00  0.70           H  
ATOM   5460 2HG2 ILE A 365      48.679 -27.034   6.412  1.00  0.70           H  
ATOM   5461 3HG2 ILE A 365      47.110 -27.738   6.859  1.00  0.70           H  
ATOM   5462 1HD1 ILE A 365      45.742 -28.802  10.096  1.00  0.70           H  
ATOM   5463 2HD1 ILE A 365      45.925 -28.322   8.393  1.00  0.70           H  
ATOM   5464 3HD1 ILE A 365      46.712 -29.787   9.000  1.00  0.70           H  
ATOM   5465  N   ARG A 366      49.745 -29.356   5.620  1.00  0.66           N  
ATOM   5466  CA  ARG A 366      50.659 -29.147   4.488  1.00  0.66           C  
ATOM   5467  C   ARG A 366      50.007 -28.203   3.488  1.00  0.66           C  
ATOM   5468  O   ARG A 366      48.885 -28.437   3.037  1.00  0.66           O  
ATOM   5469  CB  ARG A 366      50.997 -30.448   3.784  1.00  0.66           C  
ATOM   5470  CG  ARG A 366      51.728 -31.466   4.616  1.00  0.66           C  
ATOM   5471  CD  ARG A 366      53.115 -31.039   4.929  1.00  0.66           C  
ATOM   5472  NE  ARG A 366      53.795 -32.053   5.685  1.00  0.66           N  
ATOM   5473  CZ  ARG A 366      53.745 -32.172   7.027  1.00  0.66           C  
ATOM   5474  NH1 ARG A 366      53.063 -31.320   7.764  1.00  0.66           N  
ATOM   5475  NH2 ARG A 366      54.381 -33.170   7.616  1.00  0.66           N  
ATOM   5476  H   ARG A 366      48.769 -29.622   5.470  1.00  0.66           H  
ATOM   5477  HA  ARG A 366      51.581 -28.686   4.847  1.00  0.66           H  
ATOM   5478 1HB  ARG A 366      50.072 -30.911   3.458  1.00  0.66           H  
ATOM   5479 2HB  ARG A 366      51.597 -30.242   2.898  1.00  0.66           H  
ATOM   5480 1HG  ARG A 366      51.202 -31.613   5.558  1.00  0.66           H  
ATOM   5481 2HG  ARG A 366      51.770 -32.413   4.080  1.00  0.66           H  
ATOM   5482 1HD  ARG A 366      53.666 -30.867   4.007  1.00  0.66           H  
ATOM   5483 2HD  ARG A 366      53.096 -30.124   5.521  1.00  0.66           H  
ATOM   5484  HE  ARG A 366      54.329 -32.741   5.173  1.00  0.66           H  
ATOM   5485 1HH1 ARG A 366      52.554 -30.524   7.352  1.00  0.66           H  
ATOM   5486 2HH1 ARG A 366      53.010 -31.471   8.778  1.00  0.66           H  
ATOM   5487 1HH2 ARG A 366      54.902 -33.834   7.065  1.00  0.66           H  
ATOM   5488 2HH2 ARG A 366      54.338 -33.269   8.625  1.00  0.66           H  
ATOM   5489  N   LEU A 367      50.705 -27.121   3.164  1.00  0.64           N  
ATOM   5490  CA  LEU A 367      50.154 -26.075   2.309  1.00  0.64           C  
ATOM   5491  C   LEU A 367      50.672 -26.001   0.879  1.00  0.64           C  
ATOM   5492  O   LEU A 367      51.871 -25.915   0.634  1.00  0.64           O  
ATOM   5493  CB  LEU A 367      50.385 -24.721   2.983  1.00  0.64           C  
ATOM   5494  CG  LEU A 367      50.015 -23.500   2.148  1.00  0.64           C  
ATOM   5495  CD1 LEU A 367      48.538 -23.478   1.916  1.00  0.64           C  
ATOM   5496  CD2 LEU A 367      50.481 -22.223   2.859  1.00  0.64           C  
ATOM   5497  H   LEU A 367      51.649 -26.995   3.535  1.00  0.64           H  
ATOM   5498  HA  LEU A 367      49.078 -26.235   2.252  1.00  0.64           H  
ATOM   5499 1HB  LEU A 367      49.800 -24.695   3.894  1.00  0.64           H  
ATOM   5500 2HB  LEU A 367      51.439 -24.642   3.252  1.00  0.64           H  
ATOM   5501  HG  LEU A 367      50.506 -23.574   1.179  1.00  0.64           H  
ATOM   5502 1HD1 LEU A 367      48.309 -22.629   1.301  1.00  0.64           H  
ATOM   5503 2HD1 LEU A 367      48.218 -24.369   1.410  1.00  0.64           H  
ATOM   5504 3HD1 LEU A 367      48.027 -23.402   2.862  1.00  0.64           H  
ATOM   5505 1HD2 LEU A 367      50.231 -21.351   2.272  1.00  0.64           H  
ATOM   5506 2HD2 LEU A 367      49.996 -22.150   3.806  1.00  0.64           H  
ATOM   5507 3HD2 LEU A 367      51.556 -22.262   3.008  1.00  0.64           H  
ATOM   5508  N   TYR A 368      49.740 -26.012  -0.053  1.00  0.63           N  
ATOM   5509  CA  TYR A 368      49.998 -25.847  -1.470  1.00  0.63           C  
ATOM   5510  C   TYR A 368      49.388 -24.537  -1.932  1.00  0.63           C  
ATOM   5511  O   TYR A 368      48.197 -24.306  -1.710  1.00  0.63           O  
ATOM   5512  CB  TYR A 368      49.446 -27.056  -2.211  1.00  0.63           C  
ATOM   5513  CG  TYR A 368      50.312 -28.248  -1.957  1.00  0.63           C  
ATOM   5514  CD1 TYR A 368      50.234 -28.939  -0.761  1.00  0.63           C  
ATOM   5515  CD2 TYR A 368      51.206 -28.648  -2.926  1.00  0.63           C  
ATOM   5516  CE1 TYR A 368      51.080 -29.994  -0.542  1.00  0.63           C  
ATOM   5517  CE2 TYR A 368      52.029 -29.715  -2.698  1.00  0.63           C  
ATOM   5518  CZ  TYR A 368      51.976 -30.379  -1.518  1.00  0.63           C  
ATOM   5519  OH  TYR A 368      52.830 -31.428  -1.295  1.00  0.63           O  
ATOM   5520  H   TYR A 368      48.774 -26.128   0.243  1.00  0.63           H  
ATOM   5521  HA  TYR A 368      51.070 -25.797  -1.630  1.00  0.63           H  
ATOM   5522 1HB  TYR A 368      48.428 -27.276  -1.873  1.00  0.63           H  
ATOM   5523 2HB  TYR A 368      49.421 -26.858  -3.283  1.00  0.63           H  
ATOM   5524  HD1 TYR A 368      49.528 -28.629   0.016  1.00  0.63           H  
ATOM   5525  HD2 TYR A 368      51.267 -28.109  -3.868  1.00  0.63           H  
ATOM   5526  HE1 TYR A 368      51.055 -30.511   0.393  1.00  0.63           H  
ATOM   5527  HE2 TYR A 368      52.743 -30.025  -3.451  1.00  0.63           H  
ATOM   5528  HH  TYR A 368      53.477 -31.457  -2.002  1.00  0.63           H  
ATOM   5529  N   CYS A 369      50.204 -23.673  -2.538  1.00  0.64           N  
ATOM   5530  CA  CYS A 369      49.701 -22.383  -2.984  1.00  0.64           C  
ATOM   5531  C   CYS A 369      49.704 -22.179  -4.492  1.00  0.64           C  
ATOM   5532  O   CYS A 369      50.576 -22.704  -5.189  1.00  0.64           O  
ATOM   5533  CB  CYS A 369      50.451 -21.246  -2.342  1.00  0.64           C  
ATOM   5534  SG  CYS A 369      50.279 -21.127  -0.591  1.00  0.64           S  
ATOM   5535  H   CYS A 369      51.180 -23.925  -2.667  1.00  0.64           H  
ATOM   5536  HA  CYS A 369      48.703 -22.329  -2.630  1.00  0.64           H  
ATOM   5537 1HB  CYS A 369      51.512 -21.313  -2.576  1.00  0.64           H  
ATOM   5538 2HB  CYS A 369      50.084 -20.347  -2.762  1.00  0.64           H  
ATOM   5539  HG  CYS A 369      50.911 -19.938  -0.512  1.00  0.64           H  
ATOM   5540  N   PHE A 370      48.764 -21.359  -5.000  1.00  0.66           N  
ATOM   5541  CA  PHE A 370      48.696 -21.181  -6.460  1.00  0.66           C  
ATOM   5542  C   PHE A 370      48.846 -19.784  -7.095  1.00  0.66           C  
ATOM   5543  O   PHE A 370      49.698 -19.604  -7.970  1.00  0.66           O  
ATOM   5544  CB  PHE A 370      47.328 -21.662  -6.870  1.00  0.66           C  
ATOM   5545  CG  PHE A 370      47.096 -22.944  -6.444  1.00  0.66           C  
ATOM   5546  CD1 PHE A 370      46.364 -23.120  -5.324  1.00  0.66           C  
ATOM   5547  CD2 PHE A 370      47.591 -23.984  -7.086  1.00  0.66           C  
ATOM   5548  CE1 PHE A 370      46.140 -24.326  -4.834  1.00  0.66           C  
ATOM   5549  CE2 PHE A 370      47.372 -25.206  -6.614  1.00  0.66           C  
ATOM   5550  CZ  PHE A 370      46.641 -25.389  -5.470  1.00  0.66           C  
ATOM   5551  H   PHE A 370      48.062 -20.976  -4.367  1.00  0.66           H  
ATOM   5552  HA  PHE A 370      49.456 -21.822  -6.906  1.00  0.66           H  
ATOM   5553 1HB  PHE A 370      46.552 -21.011  -6.470  1.00  0.66           H  
ATOM   5554 2HB  PHE A 370      47.254 -21.660  -7.930  1.00  0.66           H  
ATOM   5555  HD1 PHE A 370      45.977 -22.251  -4.818  1.00  0.66           H  
ATOM   5556  HD2 PHE A 370      48.187 -23.836  -7.990  1.00  0.66           H  
ATOM   5557  HE1 PHE A 370      45.579 -24.424  -3.940  1.00  0.66           H  
ATOM   5558  HE2 PHE A 370      47.789 -26.041  -7.151  1.00  0.66           H  
ATOM   5559  HZ  PHE A 370      46.476 -26.373  -5.083  1.00  0.66           H  
ATOM   5560  N   GLY A 371      48.021 -18.818  -6.669  1.00  0.67           N  
ATOM   5561  CA  GLY A 371      47.898 -17.519  -7.358  1.00  0.67           C  
ATOM   5562  C   GLY A 371      48.905 -16.454  -6.959  1.00  0.67           C  
ATOM   5563  O   GLY A 371      49.835 -16.720  -6.196  1.00  0.67           O  
ATOM   5564  H   GLY A 371      47.405 -19.017  -5.903  1.00  0.67           H  
ATOM   5565 1HA  GLY A 371      47.970 -17.683  -8.434  1.00  0.67           H  
ATOM   5566 2HA  GLY A 371      46.895 -17.126  -7.199  1.00  0.67           H  
ATOM   5567  N   ARG A 372      48.678 -15.223  -7.441  1.00  0.69           N  
ATOM   5568  CA  ARG A 372      49.564 -14.076  -7.180  1.00  0.69           C  
ATOM   5569  C   ARG A 372      50.004 -13.896  -5.714  1.00  0.69           C  
ATOM   5570  O   ARG A 372      51.168 -13.583  -5.463  1.00  0.69           O  
ATOM   5571  CB  ARG A 372      48.918 -12.766  -7.657  1.00  0.69           C  
ATOM   5572  CG  ARG A 372      47.720 -12.268  -6.857  1.00  0.69           C  
ATOM   5573  CD  ARG A 372      47.143 -10.994  -7.384  1.00  0.69           C  
ATOM   5574  NE  ARG A 372      46.468 -11.177  -8.640  1.00  0.69           N  
ATOM   5575  CZ  ARG A 372      45.748 -10.250  -9.279  1.00  0.69           C  
ATOM   5576  NH1 ARG A 372      45.589  -9.047  -8.779  1.00  0.69           N  
ATOM   5577  NH2 ARG A 372      45.195 -10.591 -10.418  1.00  0.69           N  
ATOM   5578  H   ARG A 372      47.868 -15.097  -8.061  1.00  0.69           H  
ATOM   5579  HA  ARG A 372      50.463 -14.224  -7.776  1.00  0.69           H  
ATOM   5580 1HB  ARG A 372      49.662 -11.974  -7.655  1.00  0.69           H  
ATOM   5581 2HB  ARG A 372      48.573 -12.894  -8.687  1.00  0.69           H  
ATOM   5582 1HG  ARG A 372      46.939 -13.028  -6.873  1.00  0.69           H  
ATOM   5583 2HG  ARG A 372      48.006 -12.062  -5.840  1.00  0.69           H  
ATOM   5584 1HD  ARG A 372      46.431 -10.592  -6.665  1.00  0.69           H  
ATOM   5585 2HD  ARG A 372      47.943 -10.274  -7.531  1.00  0.69           H  
ATOM   5586  HE  ARG A 372      46.524 -12.092  -9.101  1.00  0.69           H  
ATOM   5587 1HH1 ARG A 372      45.998  -8.813  -7.887  1.00  0.69           H  
ATOM   5588 2HH1 ARG A 372      45.021  -8.371  -9.260  1.00  0.69           H  
ATOM   5589 1HH2 ARG A 372      45.351 -11.560 -10.741  1.00  0.69           H  
ATOM   5590 2HH2 ARG A 372      44.637  -9.937 -10.939  1.00  0.69           H  
ATOM   5591  N   ASP A 373      49.112 -14.156  -4.741  1.00  0.71           N  
ATOM   5592  CA  ASP A 373      49.454 -13.993  -3.329  1.00  0.71           C  
ATOM   5593  C   ASP A 373      49.780 -15.313  -2.654  1.00  0.71           C  
ATOM   5594  O   ASP A 373      49.935 -15.389  -1.429  1.00  0.71           O  
ATOM   5595  CB  ASP A 373      48.361 -13.222  -2.599  1.00  0.71           C  
ATOM   5596  CG  ASP A 373      48.371 -11.763  -3.063  1.00  0.71           C  
ATOM   5597  OD1 ASP A 373      49.442 -11.220  -3.161  1.00  0.71           O  
ATOM   5598  OD2 ASP A 373      47.332 -11.204  -3.332  1.00  0.71           O  
ATOM   5599  H   ASP A 373      48.153 -14.421  -4.974  1.00  0.71           H  
ATOM   5600  HA  ASP A 373      50.351 -13.376  -3.275  1.00  0.71           H  
ATOM   5601 1HB  ASP A 373      47.392 -13.661  -2.827  1.00  0.71           H  
ATOM   5602 2HB  ASP A 373      48.514 -13.273  -1.520  1.00  0.71           H  
ATOM   5603  N   GLY A 374      49.930 -16.347  -3.468  1.00  0.71           N  
ATOM   5604  CA  GLY A 374      50.270 -17.671  -3.009  1.00  0.71           C  
ATOM   5605  C   GLY A 374      51.596 -17.651  -2.271  1.00  0.71           C  
ATOM   5606  O   GLY A 374      51.778 -18.392  -1.305  1.00  0.71           O  
ATOM   5607  H   GLY A 374      49.818 -16.217  -4.467  1.00  0.71           H  
ATOM   5608 1HA  GLY A 374      49.482 -18.048  -2.356  1.00  0.71           H  
ATOM   5609 2HA  GLY A 374      50.335 -18.334  -3.874  1.00  0.71           H  
ATOM   5610  N   ASP A 375      52.517 -16.782  -2.706  1.00  0.72           N  
ATOM   5611  CA  ASP A 375      53.814 -16.677  -2.059  1.00  0.72           C  
ATOM   5612  C   ASP A 375      53.676 -16.087  -0.669  1.00  0.72           C  
ATOM   5613  O   ASP A 375      54.366 -16.512   0.248  1.00  0.72           O  
ATOM   5614  CB  ASP A 375      54.776 -15.809  -2.872  1.00  0.72           C  
ATOM   5615  CG  ASP A 375      55.240 -16.475  -4.157  1.00  0.72           C  
ATOM   5616  OD1 ASP A 375      55.037 -17.665  -4.312  1.00  0.72           O  
ATOM   5617  OD2 ASP A 375      55.770 -15.795  -4.996  1.00  0.72           O  
ATOM   5618  H   ASP A 375      52.300 -16.196  -3.501  1.00  0.72           H  
ATOM   5619  HA  ASP A 375      54.240 -17.676  -1.971  1.00  0.72           H  
ATOM   5620 1HB  ASP A 375      54.288 -14.865  -3.123  1.00  0.72           H  
ATOM   5621 2HB  ASP A 375      55.650 -15.572  -2.265  1.00  0.72           H  
ATOM   5622  N   ALA A 376      52.783 -15.103  -0.500  1.00  0.72           N  
ATOM   5623  CA  ALA A 376      52.596 -14.491   0.815  1.00  0.72           C  
ATOM   5624  C   ALA A 376      52.102 -15.533   1.795  1.00  0.72           C  
ATOM   5625  O   ALA A 376      52.452 -15.529   2.973  1.00  0.72           O  
ATOM   5626  CB  ALA A 376      51.615 -13.345   0.754  1.00  0.72           C  
ATOM   5627  H   ALA A 376      52.215 -14.796  -1.280  1.00  0.72           H  
ATOM   5628  HA  ALA A 376      53.560 -14.122   1.161  1.00  0.72           H  
ATOM   5629 1HB  ALA A 376      51.508 -12.909   1.744  1.00  0.72           H  
ATOM   5630 2HB  ALA A 376      51.979 -12.591   0.059  1.00  0.72           H  
ATOM   5631 3HB  ALA A 376      50.647 -13.716   0.414  1.00  0.72           H  
ATOM   5632  N   LEU A 377      51.260 -16.429   1.300  1.00  0.72           N  
ATOM   5633  CA  LEU A 377      50.747 -17.498   2.128  1.00  0.72           C  
ATOM   5634  C   LEU A 377      51.814 -18.551   2.404  1.00  0.72           C  
ATOM   5635  O   LEU A 377      52.035 -18.939   3.549  1.00  0.72           O  
ATOM   5636  CB  LEU A 377      49.548 -18.108   1.425  1.00  0.72           C  
ATOM   5637  CG  LEU A 377      48.323 -17.230   1.386  1.00  0.72           C  
ATOM   5638  CD1 LEU A 377      47.319 -17.803   0.470  1.00  0.72           C  
ATOM   5639  CD2 LEU A 377      47.771 -17.185   2.767  1.00  0.72           C  
ATOM   5640  H   LEU A 377      50.965 -16.346   0.324  1.00  0.72           H  
ATOM   5641  HA  LEU A 377      50.425 -17.073   3.077  1.00  0.72           H  
ATOM   5642 1HB  LEU A 377      49.823 -18.312   0.398  1.00  0.72           H  
ATOM   5643 2HB  LEU A 377      49.286 -19.045   1.911  1.00  0.72           H  
ATOM   5644  HG  LEU A 377      48.578 -16.221   1.039  1.00  0.72           H  
ATOM   5645 1HD1 LEU A 377      46.428 -17.188   0.474  1.00  0.72           H  
ATOM   5646 2HD1 LEU A 377      47.728 -17.856  -0.538  1.00  0.72           H  
ATOM   5647 3HD1 LEU A 377      47.094 -18.768   0.818  1.00  0.72           H  
ATOM   5648 1HD2 LEU A 377      46.879 -16.584   2.767  1.00  0.72           H  
ATOM   5649 2HD2 LEU A 377      47.528 -18.184   3.097  1.00  0.72           H  
ATOM   5650 3HD2 LEU A 377      48.516 -16.761   3.431  1.00  0.72           H  
ATOM   5651  N   ALA A 378      52.547 -18.961   1.368  1.00  0.72           N  
ATOM   5652  CA  ALA A 378      53.591 -19.967   1.532  1.00  0.72           C  
ATOM   5653  C   ALA A 378      54.660 -19.477   2.497  1.00  0.72           C  
ATOM   5654  O   ALA A 378      55.157 -20.222   3.347  1.00  0.72           O  
ATOM   5655  CB  ALA A 378      54.223 -20.284   0.187  1.00  0.72           C  
ATOM   5656  H   ALA A 378      52.353 -18.599   0.438  1.00  0.72           H  
ATOM   5657  HA  ALA A 378      53.137 -20.860   1.944  1.00  0.72           H  
ATOM   5658 1HB  ALA A 378      54.988 -21.047   0.314  1.00  0.72           H  
ATOM   5659 2HB  ALA A 378      53.457 -20.645  -0.500  1.00  0.72           H  
ATOM   5660 3HB  ALA A 378      54.673 -19.380  -0.218  1.00  0.72           H  
ATOM   5661  N   ALA A 379      54.949 -18.180   2.407  1.00  0.73           N  
ATOM   5662  CA  ALA A 379      55.934 -17.479   3.209  1.00  0.73           C  
ATOM   5663  C   ALA A 379      55.622 -17.533   4.689  1.00  0.73           C  
ATOM   5664  O   ALA A 379      56.516 -17.335   5.512  1.00  0.73           O  
ATOM   5665  CB  ALA A 379      56.031 -16.029   2.778  1.00  0.73           C  
ATOM   5666  H   ALA A 379      54.488 -17.631   1.686  1.00  0.73           H  
ATOM   5667  HA  ALA A 379      56.896 -17.960   3.049  1.00  0.73           H  
ATOM   5668 1HB  ALA A 379      56.794 -15.525   3.366  1.00  0.73           H  
ATOM   5669 2HB  ALA A 379      56.293 -15.977   1.725  1.00  0.73           H  
ATOM   5670 3HB  ALA A 379      55.070 -15.545   2.938  1.00  0.73           H  
ATOM   5671  N   LEU A 380      54.360 -17.754   5.059  1.00  0.74           N  
ATOM   5672  CA  LEU A 380      54.049 -17.790   6.465  1.00  0.74           C  
ATOM   5673  C   LEU A 380      54.798 -18.934   7.126  1.00  0.74           C  
ATOM   5674  O   LEU A 380      55.265 -18.798   8.257  1.00  0.74           O  
ATOM   5675  CB  LEU A 380      52.534 -17.989   6.682  1.00  0.74           C  
ATOM   5676  CG  LEU A 380      51.611 -16.806   6.310  1.00  0.74           C  
ATOM   5677  CD1 LEU A 380      50.168 -17.260   6.356  1.00  0.74           C  
ATOM   5678  CD2 LEU A 380      51.819 -15.661   7.299  1.00  0.74           C  
ATOM   5679  H   LEU A 380      53.625 -17.940   4.378  1.00  0.74           H  
ATOM   5680  HA  LEU A 380      54.360 -16.852   6.920  1.00  0.74           H  
ATOM   5681 1HB  LEU A 380      52.216 -18.849   6.093  1.00  0.74           H  
ATOM   5682 2HB  LEU A 380      52.364 -18.220   7.733  1.00  0.74           H  
ATOM   5683  HG  LEU A 380      51.838 -16.471   5.296  1.00  0.74           H  
ATOM   5684 1HD1 LEU A 380      49.535 -16.439   6.092  1.00  0.74           H  
ATOM   5685 2HD1 LEU A 380      50.029 -18.067   5.639  1.00  0.74           H  
ATOM   5686 3HD1 LEU A 380      49.916 -17.601   7.360  1.00  0.74           H  
ATOM   5687 1HD2 LEU A 380      51.162 -14.830   7.034  1.00  0.74           H  
ATOM   5688 2HD2 LEU A 380      51.583 -16.000   8.304  1.00  0.74           H  
ATOM   5689 3HD2 LEU A 380      52.856 -15.333   7.259  1.00  0.74           H  
ATOM   5690  N   ARG A 381      54.880 -20.089   6.452  1.00  0.75           N  
ATOM   5691  CA  ARG A 381      55.540 -21.248   7.051  1.00  0.75           C  
ATOM   5692  C   ARG A 381      56.226 -22.159   6.023  1.00  0.75           C  
ATOM   5693  O   ARG A 381      55.816 -23.311   5.885  1.00  0.75           O  
ATOM   5694  CB  ARG A 381      54.549 -22.072   7.878  1.00  0.75           C  
ATOM   5695  CG  ARG A 381      53.954 -21.334   9.163  1.00  0.75           C  
ATOM   5696  CD  ARG A 381      55.032 -21.119  10.250  1.00  0.75           C  
ATOM   5697  NE  ARG A 381      54.536 -20.460  11.504  1.00  0.75           N  
ATOM   5698  CZ  ARG A 381      54.470 -19.132  11.759  1.00  0.75           C  
ATOM   5699  NH1 ARG A 381      54.825 -18.218  10.881  1.00  0.75           N  
ATOM   5700  NH2 ARG A 381      54.031 -18.764  12.946  1.00  0.75           N  
ATOM   5701  H   ARG A 381      54.549 -20.138   5.487  1.00  0.75           H  
ATOM   5702  HA  ARG A 381      56.298 -20.879   7.741  1.00  0.75           H  
ATOM   5703 1HB  ARG A 381      53.709 -22.371   7.250  1.00  0.75           H  
ATOM   5704 2HB  ARG A 381      55.036 -22.981   8.225  1.00  0.75           H  
ATOM   5705 1HG  ARG A 381      53.475 -20.398   8.928  1.00  0.75           H  
ATOM   5706 2HG  ARG A 381      53.203 -21.979   9.579  1.00  0.75           H  
ATOM   5707 1HD  ARG A 381      55.420 -22.096  10.529  1.00  0.75           H  
ATOM   5708 2HD  ARG A 381      55.849 -20.525   9.859  1.00  0.75           H  
ATOM   5709  HE  ARG A 381      54.219 -21.058  12.276  1.00  0.75           H  
ATOM   5710 1HH1 ARG A 381      55.144 -18.485   9.947  1.00  0.75           H  
ATOM   5711 2HH1 ARG A 381      54.760 -17.243  11.119  1.00  0.75           H  
ATOM   5712 1HH2 ARG A 381      53.758 -19.501  13.613  1.00  0.75           H  
ATOM   5713 2HH2 ARG A 381      53.968 -17.789  13.188  1.00  0.75           H  
ATOM   5714  N   PRO A 382      57.313 -21.721   5.358  1.00  0.76           N  
ATOM   5715  CA  PRO A 382      57.967 -22.375   4.221  1.00  0.76           C  
ATOM   5716  C   PRO A 382      58.292 -23.854   4.432  1.00  0.76           C  
ATOM   5717  O   PRO A 382      58.236 -24.649   3.493  1.00  0.76           O  
ATOM   5718  CB  PRO A 382      59.269 -21.580   4.106  1.00  0.76           C  
ATOM   5719  CG  PRO A 382      58.923 -20.215   4.630  1.00  0.76           C  
ATOM   5720  CD  PRO A 382      58.000 -20.485   5.795  1.00  0.76           C  
ATOM   5721  HA  PRO A 382      57.350 -22.233   3.323  1.00  0.76           H  
ATOM   5722 1HB  PRO A 382      60.068 -22.074   4.686  1.00  0.76           H  
ATOM   5723 2HB  PRO A 382      59.600 -21.565   3.056  1.00  0.76           H  
ATOM   5724 1HG  PRO A 382      59.834 -19.674   4.923  1.00  0.76           H  
ATOM   5725 2HG  PRO A 382      58.438 -19.620   3.848  1.00  0.76           H  
ATOM   5726 1HD  PRO A 382      58.570 -20.665   6.716  1.00  0.76           H  
ATOM   5727 2HD  PRO A 382      57.332 -19.647   5.887  1.00  0.76           H  
ATOM   5728  N   ASP A 383      58.551 -24.243   5.675  1.00  0.76           N  
ATOM   5729  CA  ASP A 383      58.908 -25.619   6.016  1.00  0.76           C  
ATOM   5730  C   ASP A 383      57.842 -26.630   5.603  1.00  0.76           C  
ATOM   5731  O   ASP A 383      58.139 -27.805   5.379  1.00  0.76           O  
ATOM   5732  CB  ASP A 383      59.119 -25.734   7.522  1.00  0.76           C  
ATOM   5733  CG  ASP A 383      60.388 -25.042   8.011  1.00  0.76           C  
ATOM   5734  OD1 ASP A 383      61.219 -24.694   7.203  1.00  0.76           O  
ATOM   5735  OD2 ASP A 383      60.506 -24.859   9.197  1.00  0.76           O  
ATOM   5736  H   ASP A 383      58.542 -23.559   6.414  1.00  0.76           H  
ATOM   5737  HA  ASP A 383      59.835 -25.870   5.501  1.00  0.76           H  
ATOM   5738 1HB  ASP A 383      58.261 -25.302   8.039  1.00  0.76           H  
ATOM   5739 2HB  ASP A 383      59.165 -26.787   7.798  1.00  0.76           H  
ATOM   5740  N   VAL A 384      56.598 -26.177   5.564  1.00  0.75           N  
ATOM   5741  CA  VAL A 384      55.469 -27.013   5.220  1.00  0.75           C  
ATOM   5742  C   VAL A 384      54.687 -26.438   4.057  1.00  0.75           C  
ATOM   5743  O   VAL A 384      53.478 -26.687   3.961  1.00  0.75           O  
ATOM   5744  CB  VAL A 384      54.537 -27.191   6.424  1.00  0.75           C  
ATOM   5745  CG1 VAL A 384      55.232 -27.983   7.531  1.00  0.75           C  
ATOM   5746  CG2 VAL A 384      54.148 -25.832   6.930  1.00  0.75           C  
ATOM   5747  H   VAL A 384      56.426 -25.186   5.738  1.00  0.75           H  
ATOM   5748  HA  VAL A 384      55.843 -27.994   4.930  1.00  0.75           H  
ATOM   5749  HB  VAL A 384      53.649 -27.742   6.121  1.00  0.75           H  
ATOM   5750 1HG1 VAL A 384      54.546 -28.101   8.376  1.00  0.75           H  
ATOM   5751 2HG1 VAL A 384      55.511 -28.967   7.151  1.00  0.75           H  
ATOM   5752 3HG1 VAL A 384      56.121 -27.453   7.859  1.00  0.75           H  
ATOM   5753 1HG2 VAL A 384      53.489 -25.948   7.779  1.00  0.75           H  
ATOM   5754 2HG2 VAL A 384      55.040 -25.296   7.235  1.00  0.75           H  
ATOM   5755 3HG2 VAL A 384      53.640 -25.273   6.143  1.00  0.75           H  
ATOM   5756  N   ALA A 385      55.350 -25.654   3.190  1.00  0.73           N  
ATOM   5757  CA  ALA A 385      54.609 -25.045   2.095  1.00  0.73           C  
ATOM   5758  C   ALA A 385      55.296 -25.176   0.729  1.00  0.73           C  
ATOM   5759  O   ALA A 385      56.514 -25.045   0.592  1.00  0.73           O  
ATOM   5760  CB  ALA A 385      54.381 -23.580   2.412  1.00  0.73           C  
ATOM   5761  H   ALA A 385      56.349 -25.469   3.301  1.00  0.73           H  
ATOM   5762  HA  ALA A 385      53.656 -25.543   2.036  1.00  0.73           H  
ATOM   5763 1HB  ALA A 385      53.780 -23.145   1.617  1.00  0.73           H  
ATOM   5764 2HB  ALA A 385      53.855 -23.485   3.363  1.00  0.73           H  
ATOM   5765 3HB  ALA A 385      55.330 -23.063   2.477  1.00  0.73           H  
ATOM   5766  N   VAL A 386      54.462 -25.403  -0.287  1.00  0.72           N  
ATOM   5767  CA  VAL A 386      54.852 -25.562  -1.686  1.00  0.72           C  
ATOM   5768  C   VAL A 386      54.114 -24.608  -2.628  1.00  0.72           C  
ATOM   5769  O   VAL A 386      52.889 -24.522  -2.575  1.00  0.72           O  
ATOM   5770  CB  VAL A 386      54.521 -27.007  -2.132  1.00  0.72           C  
ATOM   5771  CG1 VAL A 386      54.868 -27.214  -3.608  1.00  0.72           C  
ATOM   5772  CG2 VAL A 386      55.254 -27.999  -1.255  1.00  0.72           C  
ATOM   5773  H   VAL A 386      53.479 -25.509  -0.054  1.00  0.72           H  
ATOM   5774  HA  VAL A 386      55.924 -25.385  -1.769  1.00  0.72           H  
ATOM   5775  HB  VAL A 386      53.455 -27.162  -2.025  1.00  0.72           H  
ATOM   5776 1HG1 VAL A 386      54.603 -28.229  -3.906  1.00  0.72           H  
ATOM   5777 2HG1 VAL A 386      54.312 -26.512  -4.220  1.00  0.72           H  
ATOM   5778 3HG1 VAL A 386      55.933 -27.059  -3.759  1.00  0.72           H  
ATOM   5779 1HG2 VAL A 386      54.995 -29.010  -1.564  1.00  0.72           H  
ATOM   5780 2HG2 VAL A 386      56.328 -27.850  -1.356  1.00  0.72           H  
ATOM   5781 3HG2 VAL A 386      54.963 -27.859  -0.216  1.00  0.72           H  
ATOM   5782  N   ARG A 387      54.842 -23.913  -3.501  1.00  0.71           N  
ATOM   5783  CA  ARG A 387      54.188 -23.065  -4.504  1.00  0.71           C  
ATOM   5784  C   ARG A 387      54.070 -23.828  -5.821  1.00  0.71           C  
ATOM   5785  O   ARG A 387      55.034 -24.444  -6.284  1.00  0.71           O  
ATOM   5786  CB  ARG A 387      54.915 -21.747  -4.736  1.00  0.71           C  
ATOM   5787  CG  ARG A 387      54.300 -20.860  -5.881  1.00  0.71           C  
ATOM   5788  CD  ARG A 387      53.010 -20.194  -5.490  1.00  0.71           C  
ATOM   5789  NE  ARG A 387      52.322 -19.561  -6.640  1.00  0.71           N  
ATOM   5790  CZ  ARG A 387      52.579 -18.341  -7.137  1.00  0.71           C  
ATOM   5791  NH1 ARG A 387      53.529 -17.599  -6.641  1.00  0.71           N  
ATOM   5792  NH2 ARG A 387      51.849 -17.910  -8.144  1.00  0.71           N  
ATOM   5793  H   ARG A 387      55.850 -23.996  -3.489  1.00  0.71           H  
ATOM   5794  HA  ARG A 387      53.179 -22.826  -4.162  1.00  0.71           H  
ATOM   5795 1HB  ARG A 387      54.899 -21.152  -3.821  1.00  0.71           H  
ATOM   5796 2HB  ARG A 387      55.957 -21.939  -4.988  1.00  0.71           H  
ATOM   5797 1HG  ARG A 387      55.007 -20.062  -6.111  1.00  0.71           H  
ATOM   5798 2HG  ARG A 387      54.128 -21.448  -6.779  1.00  0.71           H  
ATOM   5799 1HD  ARG A 387      52.343 -20.925  -5.063  1.00  0.71           H  
ATOM   5800 2HD  ARG A 387      53.213 -19.418  -4.750  1.00  0.71           H  
ATOM   5801  HE  ARG A 387      51.551 -20.072  -7.102  1.00  0.71           H  
ATOM   5802 1HH1 ARG A 387      54.103 -17.939  -5.856  1.00  0.71           H  
ATOM   5803 2HH1 ARG A 387      53.718 -16.684  -7.015  1.00  0.71           H  
ATOM   5804 1HH2 ARG A 387      51.094 -18.519  -8.490  1.00  0.71           H  
ATOM   5805 2HH2 ARG A 387      52.010 -17.004  -8.539  1.00  0.71           H  
ATOM   5806  N   THR A 388      52.880 -23.789  -6.399  1.00  0.71           N  
ATOM   5807  CA  THR A 388      52.536 -24.448  -7.646  1.00  0.71           C  
ATOM   5808  C   THR A 388      51.991 -23.433  -8.664  1.00  0.71           C  
ATOM   5809  O   THR A 388      51.763 -22.272  -8.324  1.00  0.71           O  
ATOM   5810  CB  THR A 388      51.478 -25.516  -7.355  1.00  0.71           C  
ATOM   5811  OG1 THR A 388      50.322 -24.865  -6.888  1.00  0.71           O  
ATOM   5812  CG2 THR A 388      51.943 -26.499  -6.302  1.00  0.71           C  
ATOM   5813  H   THR A 388      52.134 -23.285  -5.930  1.00  0.71           H  
ATOM   5814  HA  THR A 388      53.427 -24.916  -8.065  1.00  0.71           H  
ATOM   5815  HB  THR A 388      51.243 -26.055  -8.266  1.00  0.71           H  
ATOM   5816  HG1 THR A 388      50.561 -24.216  -6.187  1.00  0.71           H  
ATOM   5817 1HG2 THR A 388      51.163 -27.230  -6.124  1.00  0.71           H  
ATOM   5818 2HG2 THR A 388      52.841 -27.006  -6.650  1.00  0.71           H  
ATOM   5819 3HG2 THR A 388      52.161 -25.974  -5.374  1.00  0.71           H  
ATOM   5820  N   ASP A 389      51.793 -23.863  -9.915  1.00  0.72           N  
ATOM   5821  CA  ASP A 389      51.232 -23.001 -10.957  1.00  0.72           C  
ATOM   5822  C   ASP A 389      49.718 -23.221 -11.094  1.00  0.72           C  
ATOM   5823  O   ASP A 389      48.960 -22.303 -11.419  1.00  0.72           O  
ATOM   5824  CB  ASP A 389      51.877 -23.337 -12.303  1.00  0.72           C  
ATOM   5825  CG  ASP A 389      53.397 -23.143 -12.329  1.00  0.72           C  
ATOM   5826  OD1 ASP A 389      53.860 -22.057 -12.055  1.00  0.72           O  
ATOM   5827  OD2 ASP A 389      54.087 -24.123 -12.595  1.00  0.72           O  
ATOM   5828  H   ASP A 389      52.002 -24.822 -10.157  1.00  0.72           H  
ATOM   5829  HA  ASP A 389      51.417 -21.958 -10.698  1.00  0.72           H  
ATOM   5830 1HB  ASP A 389      51.643 -24.362 -12.566  1.00  0.72           H  
ATOM   5831 2HB  ASP A 389      51.438 -22.705 -13.073  1.00  0.72           H  
ATOM   5832  N   THR A 390      49.292 -24.459 -10.843  1.00  0.72           N  
ATOM   5833  CA  THR A 390      47.893 -24.869 -11.004  1.00  0.72           C  
ATOM   5834  C   THR A 390      47.395 -25.916 -10.035  1.00  0.72           C  
ATOM   5835  O   THR A 390      48.144 -26.784  -9.576  1.00  0.72           O  
ATOM   5836  CB  THR A 390      47.616 -25.384 -12.429  1.00  0.72           C  
ATOM   5837  OG1 THR A 390      46.218 -25.782 -12.535  1.00  0.72           O  
ATOM   5838  CG2 THR A 390      48.493 -26.520 -12.767  1.00  0.72           C  
ATOM   5839  H   THR A 390      49.995 -25.157 -10.590  1.00  0.72           H  
ATOM   5840  HA  THR A 390      47.278 -23.982 -10.853  1.00  0.72           H  
ATOM   5841  HB  THR A 390      47.800 -24.574 -13.134  1.00  0.72           H  
ATOM   5842  HG1 THR A 390      45.983 -25.855 -13.471  1.00  0.72           H  
ATOM   5843 1HG2 THR A 390      48.284 -26.860 -13.780  1.00  0.72           H  
ATOM   5844 2HG2 THR A 390      49.526 -26.198 -12.699  1.00  0.72           H  
ATOM   5845 3HG2 THR A 390      48.313 -27.309 -12.083  1.00  0.72           H  
ATOM   5846  N   LEU A 391      46.074 -25.885  -9.813  1.00  0.72           N  
ATOM   5847  CA  LEU A 391      45.388 -26.884  -9.001  1.00  0.72           C  
ATOM   5848  C   LEU A 391      45.730 -28.278  -9.477  1.00  0.72           C  
ATOM   5849  O   LEU A 391      45.848 -29.197  -8.671  1.00  0.72           O  
ATOM   5850  CB  LEU A 391      43.861 -26.709  -9.052  1.00  0.72           C  
ATOM   5851  CG  LEU A 391      43.217 -25.816  -7.976  1.00  0.72           C  
ATOM   5852  CD1 LEU A 391      43.790 -24.423  -8.077  1.00  0.72           C  
ATOM   5853  CD2 LEU A 391      41.671 -25.823  -8.156  1.00  0.72           C  
ATOM   5854  H   LEU A 391      45.539 -25.141 -10.239  1.00  0.72           H  
ATOM   5855  HA  LEU A 391      45.705 -26.793  -7.972  1.00  0.72           H  
ATOM   5856 1HB  LEU A 391      43.590 -26.304 -10.027  1.00  0.72           H  
ATOM   5857 2HB  LEU A 391      43.408 -27.691  -8.961  1.00  0.72           H  
ATOM   5858  HG  LEU A 391      43.460 -26.203  -6.989  1.00  0.72           H  
ATOM   5859 1HD1 LEU A 391      43.350 -23.799  -7.313  1.00  0.72           H  
ATOM   5860 2HD1 LEU A 391      44.858 -24.463  -7.939  1.00  0.72           H  
ATOM   5861 3HD1 LEU A 391      43.577 -24.014  -9.048  1.00  0.72           H  
ATOM   5862 1HD2 LEU A 391      41.210 -25.204  -7.389  1.00  0.72           H  
ATOM   5863 2HD2 LEU A 391      41.406 -25.434  -9.139  1.00  0.72           H  
ATOM   5864 3HD2 LEU A 391      41.299 -26.842  -8.065  1.00  0.72           H  
ATOM   5865  N   GLN A 392      45.909 -28.459 -10.786  1.00  0.72           N  
ATOM   5866  CA  GLN A 392      46.219 -29.807 -11.248  1.00  0.72           C  
ATOM   5867  C   GLN A 392      47.501 -30.338 -10.618  1.00  0.72           C  
ATOM   5868  O   GLN A 392      47.572 -31.505 -10.238  1.00  0.72           O  
ATOM   5869  CB  GLN A 392      46.334 -29.886 -12.765  1.00  0.72           C  
ATOM   5870  CG  GLN A 392      46.606 -31.301 -13.239  1.00  0.72           C  
ATOM   5871  CD  GLN A 392      46.699 -31.432 -14.727  1.00  0.72           C  
ATOM   5872  OE1 GLN A 392      46.127 -30.635 -15.483  1.00  0.72           O  
ATOM   5873  NE2 GLN A 392      47.427 -32.450 -15.172  1.00  0.72           N  
ATOM   5874  H   GLN A 392      45.855 -27.660 -11.427  1.00  0.72           H  
ATOM   5875  HA  GLN A 392      45.422 -30.471 -10.947  1.00  0.72           H  
ATOM   5876 1HB  GLN A 392      45.413 -29.532 -13.224  1.00  0.72           H  
ATOM   5877 2HB  GLN A 392      47.146 -29.251 -13.107  1.00  0.72           H  
ATOM   5878 1HG  GLN A 392      47.557 -31.637 -12.813  1.00  0.72           H  
ATOM   5879 2HG  GLN A 392      45.806 -31.948 -12.894  1.00  0.72           H  
ATOM   5880 1HE2 GLN A 392      47.533 -32.601 -16.152  1.00  0.72           H  
ATOM   5881 2HE2 GLN A 392      47.891 -33.088 -14.504  1.00  0.72           H  
ATOM   5882  N   GLN A 393      48.526 -29.495 -10.526  1.00  0.72           N  
ATOM   5883  CA  GLN A 393      49.813 -29.924 -10.012  1.00  0.72           C  
ATOM   5884  C   GLN A 393      49.710 -30.203  -8.538  1.00  0.72           C  
ATOM   5885  O   GLN A 393      50.210 -31.210  -8.049  1.00  0.72           O  
ATOM   5886  CB  GLN A 393      50.844 -28.826 -10.222  1.00  0.72           C  
ATOM   5887  CG  GLN A 393      51.268 -28.545 -11.626  1.00  0.72           C  
ATOM   5888  CD  GLN A 393      51.973 -27.212 -11.632  1.00  0.72           C  
ATOM   5889  OE1 GLN A 393      51.575 -26.393 -10.776  1.00  0.72           O  
ATOM   5890  NE2 GLN A 393      52.936 -26.961 -12.524  1.00  0.72           N  
ATOM   5891  H   GLN A 393      48.395 -28.518 -10.755  1.00  0.72           H  
ATOM   5892  HA  GLN A 393      50.116 -30.838 -10.527  1.00  0.72           H  
ATOM   5893 1HB  GLN A 393      50.444 -27.900  -9.818  1.00  0.72           H  
ATOM   5894 2HB  GLN A 393      51.737 -29.061  -9.642  1.00  0.72           H  
ATOM   5895 1HG  GLN A 393      51.969 -29.315 -11.950  1.00  0.72           H  
ATOM   5896 2HG  GLN A 393      50.409 -28.519 -12.281  1.00  0.72           H  
ATOM   5897 1HE2 GLN A 393      53.408 -26.032 -12.549  1.00  0.72           H  
ATOM   5898 2HE2 GLN A 393      53.201 -27.661 -13.187  1.00  0.72           H  
ATOM   5899  N   ALA A 394      49.025 -29.317  -7.816  1.00  0.71           N  
ATOM   5900  CA  ALA A 394      48.918 -29.520  -6.380  1.00  0.71           C  
ATOM   5901  C   ALA A 394      48.193 -30.798  -6.079  1.00  0.71           C  
ATOM   5902  O   ALA A 394      48.615 -31.576  -5.228  1.00  0.71           O  
ATOM   5903  CB  ALA A 394      48.184 -28.388  -5.737  1.00  0.71           C  
ATOM   5904  H   ALA A 394      48.608 -28.504  -8.275  1.00  0.71           H  
ATOM   5905  HA  ALA A 394      49.922 -29.588  -5.963  1.00  0.71           H  
ATOM   5906 1HB  ALA A 394      48.120 -28.560  -4.666  1.00  0.71           H  
ATOM   5907 2HB  ALA A 394      48.740 -27.490  -5.924  1.00  0.71           H  
ATOM   5908 3HB  ALA A 394      47.181 -28.325  -6.160  1.00  0.71           H  
ATOM   5909  N   MET A 395      47.124 -31.050  -6.816  1.00  0.71           N  
ATOM   5910  CA  MET A 395      46.352 -32.242  -6.594  1.00  0.71           C  
ATOM   5911  C   MET A 395      47.186 -33.485  -6.893  1.00  0.71           C  
ATOM   5912  O   MET A 395      47.122 -34.454  -6.135  1.00  0.71           O  
ATOM   5913  CB  MET A 395      45.077 -32.130  -7.408  1.00  0.71           C  
ATOM   5914  CG  MET A 395      44.119 -31.080  -6.866  1.00  0.71           C  
ATOM   5915  SD  MET A 395      43.443 -31.534  -5.307  1.00  0.71           S  
ATOM   5916  CE  MET A 395      42.224 -32.673  -5.929  1.00  0.71           C  
ATOM   5917  H   MET A 395      46.815 -30.386  -7.527  1.00  0.71           H  
ATOM   5918  HA  MET A 395      46.077 -32.279  -5.542  1.00  0.71           H  
ATOM   5919 1HB  MET A 395      45.312 -31.905  -8.452  1.00  0.71           H  
ATOM   5920 2HB  MET A 395      44.543 -33.046  -7.368  1.00  0.71           H  
ATOM   5921 1HG  MET A 395      44.638 -30.135  -6.751  1.00  0.71           H  
ATOM   5922 2HG  MET A 395      43.299 -30.936  -7.550  1.00  0.71           H  
ATOM   5923 1HE  MET A 395      41.669 -33.082  -5.115  1.00  0.71           H  
ATOM   5924 2HE  MET A 395      41.537 -32.143  -6.596  1.00  0.71           H  
ATOM   5925 3HE  MET A 395      42.713 -33.476  -6.478  1.00  0.71           H  
ATOM   5926  N   GLU A 396      48.007 -33.460  -7.958  1.00  0.72           N  
ATOM   5927  CA  GLU A 396      48.873 -34.606  -8.241  1.00  0.72           C  
ATOM   5928  C   GLU A 396      49.930 -34.792  -7.140  1.00  0.72           C  
ATOM   5929  O   GLU A 396      50.164 -35.907  -6.661  1.00  0.72           O  
ATOM   5930  CB  GLU A 396      49.587 -34.429  -9.599  1.00  0.72           C  
ATOM   5931  CG  GLU A 396      48.692 -34.553 -10.850  1.00  0.72           C  
ATOM   5932  CD  GLU A 396      49.428 -34.246 -12.158  1.00  0.72           C  
ATOM   5933  OE1 GLU A 396      50.592 -33.915 -12.100  1.00  0.72           O  
ATOM   5934  OE2 GLU A 396      48.817 -34.324 -13.213  1.00  0.72           O  
ATOM   5935  H   GLU A 396      48.018 -32.654  -8.586  1.00  0.72           H  
ATOM   5936  HA  GLU A 396      48.256 -35.503  -8.282  1.00  0.72           H  
ATOM   5937 1HB  GLU A 396      50.047 -33.440  -9.628  1.00  0.72           H  
ATOM   5938 2HB  GLU A 396      50.388 -35.161  -9.681  1.00  0.72           H  
ATOM   5939 1HG  GLU A 396      48.343 -35.577 -10.901  1.00  0.72           H  
ATOM   5940 2HG  GLU A 396      47.826 -33.910 -10.750  1.00  0.72           H  
ATOM   5941  N   GLN A 397      50.515 -33.681  -6.673  1.00  0.74           N  
ATOM   5942  CA  GLN A 397      51.558 -33.718  -5.648  1.00  0.74           C  
ATOM   5943  C   GLN A 397      51.009 -34.288  -4.347  1.00  0.74           C  
ATOM   5944  O   GLN A 397      51.679 -35.063  -3.656  1.00  0.74           O  
ATOM   5945  CB  GLN A 397      52.131 -32.303  -5.437  1.00  0.74           C  
ATOM   5946  CG  GLN A 397      52.980 -31.789  -6.615  1.00  0.74           C  
ATOM   5947  CD  GLN A 397      53.326 -30.309  -6.502  1.00  0.74           C  
ATOM   5948  OE1 GLN A 397      52.627 -29.546  -5.842  1.00  0.74           O  
ATOM   5949  NE2 GLN A 397      54.407 -29.897  -7.151  1.00  0.74           N  
ATOM   5950  H   GLN A 397      50.265 -32.782  -7.085  1.00  0.74           H  
ATOM   5951  HA  GLN A 397      52.357 -34.371  -5.994  1.00  0.74           H  
ATOM   5952 1HB  GLN A 397      51.308 -31.604  -5.284  1.00  0.74           H  
ATOM   5953 2HB  GLN A 397      52.741 -32.290  -4.538  1.00  0.74           H  
ATOM   5954 1HG  GLN A 397      53.915 -32.346  -6.625  1.00  0.74           H  
ATOM   5955 2HG  GLN A 397      52.449 -31.960  -7.545  1.00  0.74           H  
ATOM   5956 1HE2 GLN A 397      54.685 -28.937  -7.113  1.00  0.74           H  
ATOM   5957 2HE2 GLN A 397      54.948 -30.550  -7.681  1.00  0.74           H  
ATOM   5958  N   ILE A 398      49.769 -33.930  -4.036  1.00  0.75           N  
ATOM   5959  CA  ILE A 398      49.088 -34.421  -2.856  1.00  0.75           C  
ATOM   5960  C   ILE A 398      48.654 -35.874  -3.013  1.00  0.75           C  
ATOM   5961  O   ILE A 398      48.910 -36.689  -2.131  1.00  0.75           O  
ATOM   5962  CB  ILE A 398      47.879 -33.540  -2.539  1.00  0.75           C  
ATOM   5963  CG1 ILE A 398      48.363 -32.133  -2.136  1.00  0.75           C  
ATOM   5964  CG2 ILE A 398      47.042 -34.172  -1.435  1.00  0.75           C  
ATOM   5965  CD1 ILE A 398      47.274 -31.108  -2.090  1.00  0.75           C  
ATOM   5966  H   ILE A 398      49.283 -33.262  -4.635  1.00  0.75           H  
ATOM   5967  HA  ILE A 398      49.778 -34.361  -2.015  1.00  0.75           H  
ATOM   5968  HB  ILE A 398      47.270 -33.427  -3.439  1.00  0.75           H  
ATOM   5969 1HG1 ILE A 398      48.811 -32.193  -1.168  1.00  0.75           H  
ATOM   5970 2HG1 ILE A 398      49.123 -31.802  -2.841  1.00  0.75           H  
ATOM   5971 1HG2 ILE A 398      46.195 -33.531  -1.232  1.00  0.75           H  
ATOM   5972 2HG2 ILE A 398      46.691 -35.150  -1.754  1.00  0.75           H  
ATOM   5973 3HG2 ILE A 398      47.640 -34.281  -0.542  1.00  0.75           H  
ATOM   5974 1HD1 ILE A 398      47.684 -30.143  -1.795  1.00  0.75           H  
ATOM   5975 2HD1 ILE A 398      46.827 -31.023  -3.083  1.00  0.75           H  
ATOM   5976 3HD1 ILE A 398      46.520 -31.414  -1.377  1.00  0.75           H  
ATOM   5977  N   ALA A 399      48.048 -36.226  -4.152  1.00  0.77           N  
ATOM   5978  CA  ALA A 399      47.550 -37.582  -4.379  1.00  0.77           C  
ATOM   5979  C   ALA A 399      48.650 -38.627  -4.243  1.00  0.77           C  
ATOM   5980  O   ALA A 399      48.418 -39.719  -3.729  1.00  0.77           O  
ATOM   5981  CB  ALA A 399      46.933 -37.685  -5.759  1.00  0.77           C  
ATOM   5982  H   ALA A 399      47.883 -35.527  -4.872  1.00  0.77           H  
ATOM   5983  HA  ALA A 399      46.785 -37.787  -3.637  1.00  0.77           H  
ATOM   5984 1HB  ALA A 399      46.535 -38.686  -5.913  1.00  0.77           H  
ATOM   5985 2HB  ALA A 399      46.129 -36.957  -5.842  1.00  0.77           H  
ATOM   5986 3HB  ALA A 399      47.692 -37.473  -6.513  1.00  0.77           H  
ATOM   5987  N   ARG A 400      49.856 -38.281  -4.668  1.00  0.78           N  
ATOM   5988  CA  ARG A 400      51.012 -39.165  -4.587  1.00  0.78           C  
ATOM   5989  C   ARG A 400      51.489 -39.437  -3.151  1.00  0.78           C  
ATOM   5990  O   ARG A 400      52.218 -40.403  -2.912  1.00  0.78           O  
ATOM   5991  CB  ARG A 400      52.145 -38.554  -5.385  1.00  0.78           C  
ATOM   5992  CG  ARG A 400      51.901 -38.551  -6.889  1.00  0.78           C  
ATOM   5993  CD  ARG A 400      52.906 -37.742  -7.618  1.00  0.78           C  
ATOM   5994  NE  ARG A 400      52.590 -37.646  -9.035  1.00  0.78           N  
ATOM   5995  CZ  ARG A 400      53.169 -36.782  -9.892  1.00  0.78           C  
ATOM   5996  NH1 ARG A 400      54.106 -35.960  -9.470  1.00  0.78           N  
ATOM   5997  NH2 ARG A 400      52.788 -36.754 -11.157  1.00  0.78           N  
ATOM   5998  H   ARG A 400      49.976 -37.368  -5.115  1.00  0.78           H  
ATOM   5999  HA  ARG A 400      50.739 -40.115  -5.045  1.00  0.78           H  
ATOM   6000 1HB  ARG A 400      52.282 -37.514  -5.071  1.00  0.78           H  
ATOM   6001 2HB  ARG A 400      53.070 -39.088  -5.183  1.00  0.78           H  
ATOM   6002 1HG  ARG A 400      51.971 -39.574  -7.256  1.00  0.78           H  
ATOM   6003 2HG  ARG A 400      50.910 -38.168  -7.105  1.00  0.78           H  
ATOM   6004 1HD  ARG A 400      52.914 -36.732  -7.202  1.00  0.78           H  
ATOM   6005 2HD  ARG A 400      53.892 -38.190  -7.513  1.00  0.78           H  
ATOM   6006  HE  ARG A 400      51.870 -38.257  -9.398  1.00  0.78           H  
ATOM   6007 1HH1 ARG A 400      54.393 -35.977  -8.501  1.00  0.78           H  
ATOM   6008 2HH1 ARG A 400      54.532 -35.310 -10.115  1.00  0.78           H  
ATOM   6009 1HH2 ARG A 400      52.060 -37.375 -11.481  1.00  0.78           H  
ATOM   6010 2HH2 ARG A 400      53.207 -36.096 -11.799  1.00  0.78           H  
ATOM   6011  N   GLN A 401      51.147 -38.551  -2.211  1.00  0.78           N  
ATOM   6012  CA  GLN A 401      51.621 -38.651  -0.833  1.00  0.78           C  
ATOM   6013  C   GLN A 401      50.533 -38.948   0.195  1.00  0.78           C  
ATOM   6014  O   GLN A 401      50.812 -39.529   1.248  1.00  0.78           O  
ATOM   6015  CB  GLN A 401      52.268 -37.330  -0.421  1.00  0.78           C  
ATOM   6016  CG  GLN A 401      53.487 -36.944  -1.206  1.00  0.78           C  
ATOM   6017  CD  GLN A 401      54.034 -35.607  -0.761  1.00  0.78           C  
ATOM   6018  OE1 GLN A 401      54.700 -35.485   0.277  1.00  0.78           O  
ATOM   6019  NE2 GLN A 401      53.731 -34.584  -1.541  1.00  0.78           N  
ATOM   6020  H   GLN A 401      50.513 -37.794  -2.445  1.00  0.78           H  
ATOM   6021  HA  GLN A 401      52.359 -39.450  -0.783  1.00  0.78           H  
ATOM   6022 1HB  GLN A 401      51.533 -36.528  -0.551  1.00  0.78           H  
ATOM   6023 2HB  GLN A 401      52.532 -37.367   0.632  1.00  0.78           H  
ATOM   6024 1HG  GLN A 401      54.257 -37.702  -1.075  1.00  0.78           H  
ATOM   6025 2HG  GLN A 401      53.210 -36.863  -2.260  1.00  0.78           H  
ATOM   6026 1HE2 GLN A 401      54.044 -33.668  -1.309  1.00  0.78           H  
ATOM   6027 2HE2 GLN A 401      53.150 -34.747  -2.369  1.00  0.78           H  
ATOM   6028  N   VAL A 402      49.312 -38.506  -0.083  1.00  0.77           N  
ATOM   6029  CA  VAL A 402      48.217 -38.574   0.880  1.00  0.77           C  
ATOM   6030  C   VAL A 402      47.930 -40.009   1.330  1.00  0.77           C  
ATOM   6031  O   VAL A 402      47.870 -40.944   0.518  1.00  0.77           O  
ATOM   6032  CB  VAL A 402      46.977 -37.919   0.243  1.00  0.77           C  
ATOM   6033  CG1 VAL A 402      46.494 -38.721  -0.886  1.00  0.77           C  
ATOM   6034  CG2 VAL A 402      45.927 -37.738   1.223  1.00  0.77           C  
ATOM   6035  H   VAL A 402      49.145 -38.046  -0.970  1.00  0.77           H  
ATOM   6036  HA  VAL A 402      48.496 -37.992   1.760  1.00  0.77           H  
ATOM   6037  HB  VAL A 402      47.273 -36.948  -0.140  1.00  0.77           H  
ATOM   6038 1HG1 VAL A 402      45.637 -38.232  -1.351  1.00  0.77           H  
ATOM   6039 2HG1 VAL A 402      47.296 -38.826  -1.602  1.00  0.77           H  
ATOM   6040 3HG1 VAL A 402      46.207 -39.693  -0.511  1.00  0.77           H  
ATOM   6041 1HG2 VAL A 402      45.094 -37.238   0.761  1.00  0.77           H  
ATOM   6042 2HG2 VAL A 402      45.619 -38.705   1.602  1.00  0.77           H  
ATOM   6043 3HG2 VAL A 402      46.299 -37.136   2.024  1.00  0.77           H  
ATOM   6044  N   GLN A 403      47.734 -40.167   2.640  1.00  0.76           N  
ATOM   6045  CA  GLN A 403      47.503 -41.467   3.254  1.00  0.76           C  
ATOM   6046  C   GLN A 403      46.018 -41.647   3.606  1.00  0.76           C  
ATOM   6047  O   GLN A 403      45.329 -40.656   3.793  1.00  0.76           O  
ATOM   6048  CB  GLN A 403      48.427 -41.586   4.479  1.00  0.76           C  
ATOM   6049  CG  GLN A 403      49.901 -41.497   4.131  1.00  0.76           C  
ATOM   6050  CD  GLN A 403      50.361 -42.652   3.243  1.00  0.76           C  
ATOM   6051  OE1 GLN A 403      50.226 -43.827   3.615  1.00  0.76           O  
ATOM   6052  NE2 GLN A 403      50.905 -42.323   2.072  1.00  0.76           N  
ATOM   6053  H   GLN A 403      47.768 -39.337   3.247  1.00  0.76           H  
ATOM   6054  HA  GLN A 403      47.800 -42.213   2.526  1.00  0.76           H  
ATOM   6055 1HB  GLN A 403      48.210 -40.755   5.157  1.00  0.76           H  
ATOM   6056 2HB  GLN A 403      48.275 -42.483   5.029  1.00  0.76           H  
ATOM   6057 1HG  GLN A 403      50.078 -40.563   3.595  1.00  0.76           H  
ATOM   6058 2HG  GLN A 403      50.483 -41.513   5.050  1.00  0.76           H  
ATOM   6059 1HE2 GLN A 403      51.223 -43.031   1.445  1.00  0.76           H  
ATOM   6060 2HE2 GLN A 403      50.996 -41.336   1.805  1.00  0.76           H  
ATOM   6061  N   PRO A 404      45.510 -42.880   3.784  1.00  0.73           N  
ATOM   6062  CA  PRO A 404      44.106 -43.220   4.027  1.00  0.73           C  
ATOM   6063  C   PRO A 404      43.307 -42.428   5.061  1.00  0.73           C  
ATOM   6064  O   PRO A 404      42.098 -42.302   4.910  1.00  0.73           O  
ATOM   6065  CB  PRO A 404      44.217 -44.682   4.471  1.00  0.73           C  
ATOM   6066  CG  PRO A 404      45.416 -45.209   3.737  1.00  0.73           C  
ATOM   6067  CD  PRO A 404      46.398 -44.084   3.737  1.00  0.73           C  
ATOM   6068  HA  PRO A 404      43.585 -43.162   3.064  1.00  0.73           H  
ATOM   6069 1HB  PRO A 404      44.326 -44.728   5.569  1.00  0.73           H  
ATOM   6070 2HB  PRO A 404      43.292 -45.221   4.229  1.00  0.73           H  
ATOM   6071 1HG  PRO A 404      45.798 -46.113   4.233  1.00  0.73           H  
ATOM   6072 2HG  PRO A 404      45.114 -45.509   2.719  1.00  0.73           H  
ATOM   6073 1HD  PRO A 404      47.016 -44.176   4.628  1.00  0.73           H  
ATOM   6074 2HD  PRO A 404      46.977 -44.146   2.813  1.00  0.73           H  
ATOM   6075  N   ASP A 405      43.937 -41.914   6.110  1.00  0.70           N  
ATOM   6076  CA  ASP A 405      43.165 -41.192   7.123  1.00  0.70           C  
ATOM   6077  C   ASP A 405      43.248 -39.670   6.950  1.00  0.70           C  
ATOM   6078  O   ASP A 405      42.779 -38.906   7.801  1.00  0.70           O  
ATOM   6079  CB  ASP A 405      43.652 -41.594   8.507  1.00  0.70           C  
ATOM   6080  CG  ASP A 405      43.396 -43.091   8.805  1.00  0.70           C  
ATOM   6081  OD1 ASP A 405      42.326 -43.568   8.498  1.00  0.70           O  
ATOM   6082  OD2 ASP A 405      44.285 -43.743   9.306  1.00  0.70           O  
ATOM   6083  H   ASP A 405      44.935 -42.007   6.218  1.00  0.70           H  
ATOM   6084  HA  ASP A 405      42.119 -41.480   7.032  1.00  0.70           H  
ATOM   6085 1HB  ASP A 405      44.718 -41.382   8.600  1.00  0.70           H  
ATOM   6086 2HB  ASP A 405      43.137 -40.995   9.259  1.00  0.70           H  
ATOM   6087  N   ASP A 406      43.829 -39.248   5.833  1.00  0.67           N  
ATOM   6088  CA  ASP A 406      44.024 -37.841   5.518  1.00  0.67           C  
ATOM   6089  C   ASP A 406      42.828 -37.163   4.861  1.00  0.67           C  
ATOM   6090  O   ASP A 406      41.894 -37.812   4.365  1.00  0.67           O  
ATOM   6091  CB  ASP A 406      45.203 -37.643   4.596  1.00  0.67           C  
ATOM   6092  CG  ASP A 406      46.571 -37.983   5.201  1.00  0.67           C  
ATOM   6093  OD1 ASP A 406      46.669 -38.205   6.400  1.00  0.67           O  
ATOM   6094  OD2 ASP A 406      47.540 -37.931   4.453  1.00  0.67           O  
ATOM   6095  H   ASP A 406      44.179 -39.929   5.159  1.00  0.67           H  
ATOM   6096  HA  ASP A 406      44.230 -37.312   6.451  1.00  0.67           H  
ATOM   6097 1HB  ASP A 406      45.042 -38.261   3.746  1.00  0.67           H  
ATOM   6098 2HB  ASP A 406      45.222 -36.609   4.250  1.00  0.67           H  
ATOM   6099  N   MET A 407      42.891 -35.839   4.864  1.00  0.65           N  
ATOM   6100  CA  MET A 407      41.895 -34.989   4.235  1.00  0.65           C  
ATOM   6101  C   MET A 407      42.569 -33.963   3.337  1.00  0.65           C  
ATOM   6102  O   MET A 407      43.628 -33.444   3.684  1.00  0.65           O  
ATOM   6103  CB  MET A 407      41.078 -34.269   5.298  1.00  0.65           C  
ATOM   6104  CG  MET A 407      40.004 -33.322   4.786  1.00  0.65           C  
ATOM   6105  SD  MET A 407      39.146 -32.507   6.132  1.00  0.65           S  
ATOM   6106  CE  MET A 407      38.139 -33.792   6.802  1.00  0.65           C  
ATOM   6107  H   MET A 407      43.700 -35.403   5.313  1.00  0.65           H  
ATOM   6108  HA  MET A 407      41.244 -35.606   3.626  1.00  0.65           H  
ATOM   6109 1HB  MET A 407      40.594 -35.007   5.935  1.00  0.65           H  
ATOM   6110 2HB  MET A 407      41.753 -33.702   5.920  1.00  0.65           H  
ATOM   6111 1HG  MET A 407      40.445 -32.554   4.153  1.00  0.65           H  
ATOM   6112 2HG  MET A 407      39.278 -33.877   4.189  1.00  0.65           H  
ATOM   6113 1HE  MET A 407      37.571 -33.407   7.650  1.00  0.65           H  
ATOM   6114 2HE  MET A 407      37.455 -34.157   6.037  1.00  0.65           H  
ATOM   6115 3HE  MET A 407      38.771 -34.605   7.130  1.00  0.65           H  
ATOM   6116  N   VAL A 408      41.968 -33.689   2.193  1.00  0.64           N  
ATOM   6117  CA  VAL A 408      42.457 -32.666   1.287  1.00  0.64           C  
ATOM   6118  C   VAL A 408      41.383 -31.592   1.159  1.00  0.64           C  
ATOM   6119  O   VAL A 408      40.236 -31.891   0.819  1.00  0.64           O  
ATOM   6120  CB  VAL A 408      42.756 -33.273  -0.082  1.00  0.64           C  
ATOM   6121  CG1 VAL A 408      43.286 -32.191  -1.030  1.00  0.64           C  
ATOM   6122  CG2 VAL A 408      43.722 -34.462   0.073  1.00  0.64           C  
ATOM   6123  H   VAL A 408      41.129 -34.205   1.954  1.00  0.64           H  
ATOM   6124  HA  VAL A 408      43.355 -32.215   1.699  1.00  0.64           H  
ATOM   6125  HB  VAL A 408      41.839 -33.633  -0.489  1.00  0.64           H  
ATOM   6126 1HG1 VAL A 408      43.469 -32.618  -2.016  1.00  0.64           H  
ATOM   6127 2HG1 VAL A 408      42.555 -31.393  -1.113  1.00  0.64           H  
ATOM   6128 3HG1 VAL A 408      44.214 -31.788  -0.632  1.00  0.64           H  
ATOM   6129 1HG2 VAL A 408      43.907 -34.911  -0.901  1.00  0.64           H  
ATOM   6130 2HG2 VAL A 408      44.657 -34.128   0.499  1.00  0.64           H  
ATOM   6131 3HG2 VAL A 408      43.276 -35.210   0.729  1.00  0.64           H  
ATOM   6132  N   LEU A 409      41.752 -30.361   1.453  1.00  0.64           N  
ATOM   6133  CA  LEU A 409      40.825 -29.244   1.459  1.00  0.64           C  
ATOM   6134  C   LEU A 409      41.177 -28.095   0.533  1.00  0.64           C  
ATOM   6135  O   LEU A 409      42.283 -27.550   0.592  1.00  0.64           O  
ATOM   6136  CB  LEU A 409      40.766 -28.691   2.885  1.00  0.64           C  
ATOM   6137  CG  LEU A 409      39.983 -27.425   3.120  1.00  0.64           C  
ATOM   6138  CD1 LEU A 409      38.482 -27.664   2.897  1.00  0.64           C  
ATOM   6139  CD2 LEU A 409      40.286 -26.952   4.515  1.00  0.64           C  
ATOM   6140  H   LEU A 409      42.717 -30.196   1.726  1.00  0.64           H  
ATOM   6141  HA  LEU A 409      39.842 -29.615   1.174  1.00  0.64           H  
ATOM   6142 1HB  LEU A 409      40.314 -29.456   3.513  1.00  0.64           H  
ATOM   6143 2HB  LEU A 409      41.791 -28.521   3.230  1.00  0.64           H  
ATOM   6144  HG  LEU A 409      40.306 -26.674   2.412  1.00  0.64           H  
ATOM   6145 1HD1 LEU A 409      37.940 -26.734   3.065  1.00  0.64           H  
ATOM   6146 2HD1 LEU A 409      38.314 -27.998   1.875  1.00  0.64           H  
ATOM   6147 3HD1 LEU A 409      38.126 -28.420   3.587  1.00  0.64           H  
ATOM   6148 1HD2 LEU A 409      39.761 -26.031   4.715  1.00  0.64           H  
ATOM   6149 2HD2 LEU A 409      39.989 -27.696   5.203  1.00  0.64           H  
ATOM   6150 3HD2 LEU A 409      41.340 -26.792   4.620  1.00  0.64           H  
ATOM   6151  N   LEU A 410      40.207 -27.710  -0.282  1.00  0.66           N  
ATOM   6152  CA  LEU A 410      40.342 -26.516  -1.097  1.00  0.66           C  
ATOM   6153  C   LEU A 410      39.713 -25.403  -0.304  1.00  0.66           C  
ATOM   6154  O   LEU A 410      38.538 -25.512   0.022  1.00  0.66           O  
ATOM   6155  CB  LEU A 410      39.556 -26.626  -2.396  1.00  0.66           C  
ATOM   6156  CG  LEU A 410      39.598 -25.384  -3.291  1.00  0.66           C  
ATOM   6157  CD1 LEU A 410      41.013 -25.188  -3.837  1.00  0.66           C  
ATOM   6158  CD2 LEU A 410      38.574 -25.503  -4.350  1.00  0.66           C  
ATOM   6159  H   LEU A 410      39.339 -28.252  -0.307  1.00  0.66           H  
ATOM   6160  HA  LEU A 410      41.380 -26.286  -1.273  1.00  0.66           H  
ATOM   6161 1HB  LEU A 410      39.948 -27.440  -2.954  1.00  0.66           H  
ATOM   6162 2HB  LEU A 410      38.517 -26.835  -2.161  1.00  0.66           H  
ATOM   6163  HG  LEU A 410      39.352 -24.524  -2.695  1.00  0.66           H  
ATOM   6164 1HD1 LEU A 410      41.047 -24.298  -4.449  1.00  0.66           H  
ATOM   6165 2HD1 LEU A 410      41.705 -25.081  -3.004  1.00  0.66           H  
ATOM   6166 3HD1 LEU A 410      41.293 -26.053  -4.440  1.00  0.66           H  
ATOM   6167 1HD2 LEU A 410      38.566 -24.616  -4.963  1.00  0.66           H  
ATOM   6168 2HD2 LEU A 410      38.775 -26.343  -4.948  1.00  0.66           H  
ATOM   6169 3HD2 LEU A 410      37.617 -25.623  -3.870  1.00  0.66           H  
ATOM   6170  N   SER A 411      40.472 -24.379   0.081  1.00  0.69           N  
ATOM   6171  CA  SER A 411      39.871 -23.291   0.861  1.00  0.69           C  
ATOM   6172  C   SER A 411      40.689 -22.007   0.738  1.00  0.69           C  
ATOM   6173  O   SER A 411      41.218 -21.546   1.748  1.00  0.69           O  
ATOM   6174  CB  SER A 411      39.766 -23.707   2.315  1.00  0.69           C  
ATOM   6175  OG  SER A 411      39.024 -22.784   3.081  1.00  0.69           O  
ATOM   6176  H   SER A 411      41.455 -24.332  -0.201  1.00  0.69           H  
ATOM   6177  HA  SER A 411      38.861 -23.121   0.503  1.00  0.69           H  
ATOM   6178 1HB  SER A 411      39.284 -24.665   2.379  1.00  0.69           H  
ATOM   6179 2HB  SER A 411      40.754 -23.810   2.733  1.00  0.69           H  
ATOM   6180  HG  SER A 411      38.049 -23.005   2.950  1.00  0.69           H  
ATOM   6181  N   PRO A 412      40.772 -21.375  -0.446  1.00  0.74           N  
ATOM   6182  CA  PRO A 412      41.681 -20.277  -0.733  1.00  0.74           C  
ATOM   6183  C   PRO A 412      41.417 -19.065   0.089  1.00  0.74           C  
ATOM   6184  O   PRO A 412      40.348 -18.531   0.018  1.00  0.74           O  
ATOM   6185  CB  PRO A 412      41.394 -19.995  -2.211  1.00  0.74           C  
ATOM   6186  CG  PRO A 412      39.975 -20.526  -2.434  1.00  0.74           C  
ATOM   6187  CD  PRO A 412      39.858 -21.719  -1.533  1.00  0.74           C  
ATOM   6188  HA  PRO A 412      42.688 -20.588  -0.564  1.00  0.74           H  
ATOM   6189 1HB  PRO A 412      41.470 -18.910  -2.414  1.00  0.74           H  
ATOM   6190 2HB  PRO A 412      42.147 -20.483  -2.843  1.00  0.74           H  
ATOM   6191 1HG  PRO A 412      39.240 -19.745  -2.170  1.00  0.74           H  
ATOM   6192 2HG  PRO A 412      39.803 -20.761  -3.479  1.00  0.74           H  
ATOM   6193 1HD  PRO A 412      38.816 -21.802  -1.193  1.00  0.74           H  
ATOM   6194 2HD  PRO A 412      40.207 -22.606  -2.045  1.00  0.74           H  
ATOM   6195  N   ALA A 413      42.448 -18.504   0.699  1.00  0.78           N  
ATOM   6196  CA  ALA A 413      42.300 -17.322   1.555  1.00  0.78           C  
ATOM   6197  C   ALA A 413      42.237 -16.040   0.740  1.00  0.78           C  
ATOM   6198  O   ALA A 413      42.143 -14.939   1.285  1.00  0.78           O  
ATOM   6199  CB  ALA A 413      43.461 -17.264   2.533  1.00  0.78           C  
ATOM   6200  H   ALA A 413      43.343 -18.963   0.667  1.00  0.78           H  
ATOM   6201  HA  ALA A 413      41.361 -17.415   2.104  1.00  0.78           H  
ATOM   6202 1HB  ALA A 413      43.336 -16.414   3.190  1.00  0.78           H  
ATOM   6203 2HB  ALA A 413      43.470 -18.179   3.119  1.00  0.78           H  
ATOM   6204 3HB  ALA A 413      44.398 -17.168   1.987  1.00  0.78           H  
ATOM   6205  N   CYS A 414      42.358 -16.209  -0.564  1.00  0.83           N  
ATOM   6206  CA  CYS A 414      42.397 -15.146  -1.538  1.00  0.83           C  
ATOM   6207  C   CYS A 414      41.312 -15.335  -2.616  1.00  0.83           C  
ATOM   6208  O   CYS A 414      40.810 -16.443  -2.805  1.00  0.83           O  
ATOM   6209  CB  CYS A 414      43.732 -15.195  -2.198  1.00  0.83           C  
ATOM   6210  SG  CYS A 414      45.169 -15.090  -1.151  1.00  0.83           S  
ATOM   6211  H   CYS A 414      42.404 -17.157  -0.899  1.00  0.83           H  
ATOM   6212  HA  CYS A 414      42.240 -14.191  -1.036  1.00  0.83           H  
ATOM   6213 1HB  CYS A 414      43.786 -16.098  -2.743  1.00  0.83           H  
ATOM   6214 2HB  CYS A 414      43.777 -14.417  -2.860  1.00  0.83           H  
ATOM   6215  HG  CYS A 414      46.046 -14.947  -2.147  1.00  0.83           H  
ATOM   6216  N   ALA A 415      40.943 -14.270  -3.336  1.00  0.88           N  
ATOM   6217  CA  ALA A 415      39.935 -14.390  -4.389  1.00  0.88           C  
ATOM   6218  C   ALA A 415      40.367 -15.321  -5.520  1.00  0.88           C  
ATOM   6219  O   ALA A 415      41.428 -15.160  -6.144  1.00  0.88           O  
ATOM   6220  CB  ALA A 415      39.596 -13.025  -4.956  1.00  0.88           C  
ATOM   6221  H   ALA A 415      41.384 -13.371  -3.175  1.00  0.88           H  
ATOM   6222  HA  ALA A 415      39.038 -14.809  -3.944  1.00  0.88           H  
ATOM   6223 1HB  ALA A 415      38.816 -13.127  -5.709  1.00  0.88           H  
ATOM   6224 2HB  ALA A 415      39.246 -12.379  -4.151  1.00  0.88           H  
ATOM   6225 3HB  ALA A 415      40.469 -12.596  -5.402  1.00  0.88           H  
ATOM   6226  N   SER A 416      39.446 -16.205  -5.879  1.00  0.91           N  
ATOM   6227  CA  SER A 416      39.613 -17.212  -6.924  1.00  0.91           C  
ATOM   6228  C   SER A 416      39.768 -16.656  -8.339  1.00  0.91           C  
ATOM   6229  O   SER A 416      40.301 -17.335  -9.231  1.00  0.91           O  
ATOM   6230  CB  SER A 416      38.401 -18.091  -6.892  1.00  0.91           C  
ATOM   6231  OG  SER A 416      37.276 -17.355  -7.255  1.00  0.91           O  
ATOM   6232  H   SER A 416      38.592 -16.232  -5.337  1.00  0.91           H  
ATOM   6233  HA  SER A 416      40.502 -17.800  -6.681  1.00  0.91           H  
ATOM   6234 1HB  SER A 416      38.526 -18.914  -7.590  1.00  0.91           H  
ATOM   6235 2HB  SER A 416      38.266 -18.513  -5.894  1.00  0.91           H  
ATOM   6236  HG  SER A 416      37.443 -17.058  -8.156  1.00  0.91           H  
ATOM   6237  N   LEU A 417      39.356 -15.402  -8.504  1.00  0.95           N  
ATOM   6238  CA  LEU A 417      39.325 -14.688  -9.775  1.00  0.95           C  
ATOM   6239  C   LEU A 417      40.696 -14.526 -10.417  1.00  0.95           C  
ATOM   6240  O   LEU A 417      40.806 -14.295 -11.619  1.00  0.95           O  
ATOM   6241  CB  LEU A 417      38.664 -13.332  -9.568  1.00  0.95           C  
ATOM   6242  CG  LEU A 417      37.179 -13.430  -9.205  1.00  0.95           C  
ATOM   6243  CD1 LEU A 417      36.642 -12.046  -8.894  1.00  0.95           C  
ATOM   6244  CD2 LEU A 417      36.424 -14.097 -10.363  1.00  0.95           C  
ATOM   6245  H   LEU A 417      38.988 -14.934  -7.689  1.00  0.95           H  
ATOM   6246  HA  LEU A 417      38.701 -15.255 -10.457  1.00  0.95           H  
ATOM   6247 1HB  LEU A 417      39.181 -12.805  -8.769  1.00  0.95           H  
ATOM   6248 2HB  LEU A 417      38.754 -12.755 -10.489  1.00  0.95           H  
ATOM   6249  HG  LEU A 417      37.064 -14.043  -8.311  1.00  0.95           H  
ATOM   6250 1HD1 LEU A 417      35.588 -12.116  -8.623  1.00  0.95           H  
ATOM   6251 2HD1 LEU A 417      37.203 -11.618  -8.063  1.00  0.95           H  
ATOM   6252 3HD1 LEU A 417      36.748 -11.409  -9.772  1.00  0.95           H  
ATOM   6253 1HD2 LEU A 417      35.366 -14.187 -10.114  1.00  0.95           H  
ATOM   6254 2HD2 LEU A 417      36.529 -13.499 -11.267  1.00  0.95           H  
ATOM   6255 3HD2 LEU A 417      36.837 -15.093 -10.546  1.00  0.95           H  
ATOM   6256  N   ASP A 418      41.758 -14.631  -9.625  1.00  0.97           N  
ATOM   6257  CA  ASP A 418      43.104 -14.547 -10.187  1.00  0.97           C  
ATOM   6258  C   ASP A 418      43.376 -15.672 -11.199  1.00  0.97           C  
ATOM   6259  O   ASP A 418      44.217 -15.518 -12.086  1.00  0.97           O  
ATOM   6260  CB  ASP A 418      44.150 -14.586  -9.074  1.00  0.97           C  
ATOM   6261  CG  ASP A 418      45.628 -14.410  -9.520  1.00  0.97           C  
ATOM   6262  OD1 ASP A 418      45.972 -13.418 -10.139  1.00  0.97           O  
ATOM   6263  OD2 ASP A 418      46.424 -15.246  -9.132  1.00  0.97           O  
ATOM   6264  H   ASP A 418      41.628 -14.808  -8.626  1.00  0.97           H  
ATOM   6265  HA  ASP A 418      43.194 -13.594 -10.709  1.00  0.97           H  
ATOM   6266 1HB  ASP A 418      43.919 -13.828  -8.338  1.00  0.97           H  
ATOM   6267 2HB  ASP A 418      44.063 -15.541  -8.590  1.00  0.97           H  
ATOM   6268  N   GLN A 419      42.735 -16.836 -11.012  1.00  0.99           N  
ATOM   6269  CA  GLN A 419      42.989 -17.984 -11.880  1.00  0.99           C  
ATOM   6270  C   GLN A 419      41.759 -18.515 -12.627  1.00  0.99           C  
ATOM   6271  O   GLN A 419      41.892 -19.111 -13.699  1.00  0.99           O  
ATOM   6272  CB  GLN A 419      43.618 -19.102 -11.061  1.00  0.99           C  
ATOM   6273  CG  GLN A 419      44.979 -18.745 -10.502  1.00  0.99           C  
ATOM   6274  CD  GLN A 419      45.599 -19.858  -9.712  1.00  0.99           C  
ATOM   6275  OE1 GLN A 419      45.043 -20.373  -8.715  1.00  0.99           O  
ATOM   6276  NE2 GLN A 419      46.781 -20.263 -10.161  1.00  0.99           N  
ATOM   6277  H   GLN A 419      42.030 -16.910 -10.284  1.00  0.99           H  
ATOM   6278  HA  GLN A 419      43.711 -17.678 -12.633  1.00  0.99           H  
ATOM   6279 1HB  GLN A 419      42.975 -19.330 -10.221  1.00  0.99           H  
ATOM   6280 2HB  GLN A 419      43.707 -20.002 -11.668  1.00  0.99           H  
ATOM   6281 1HG  GLN A 419      45.647 -18.497 -11.329  1.00  0.99           H  
ATOM   6282 2HG  GLN A 419      44.878 -17.881  -9.842  1.00  0.99           H  
ATOM   6283 1HE2 GLN A 419      47.266 -21.007  -9.701  1.00  0.99           H  
ATOM   6284 2HE2 GLN A 419      47.193 -19.831 -10.967  1.00  0.99           H  
ATOM   6285  N   PHE A 420      40.573 -18.333 -12.052  1.00  0.99           N  
ATOM   6286  CA  PHE A 420      39.348 -18.920 -12.595  1.00  0.99           C  
ATOM   6287  C   PHE A 420      38.276 -17.865 -12.833  1.00  0.99           C  
ATOM   6288  O   PHE A 420      38.324 -16.789 -12.253  1.00  0.99           O  
ATOM   6289  CB  PHE A 420      38.846 -20.007 -11.658  1.00  0.99           C  
ATOM   6290  CG  PHE A 420      39.814 -21.145 -11.506  1.00  0.99           C  
ATOM   6291  CD1 PHE A 420      40.759 -21.139 -10.512  1.00  0.99           C  
ATOM   6292  CD2 PHE A 420      39.796 -22.210 -12.379  1.00  0.99           C  
ATOM   6293  CE1 PHE A 420      41.665 -22.177 -10.393  1.00  0.99           C  
ATOM   6294  CE2 PHE A 420      40.695 -23.244 -12.255  1.00  0.99           C  
ATOM   6295  CZ  PHE A 420      41.627 -23.226 -11.261  1.00  0.99           C  
ATOM   6296  H   PHE A 420      40.514 -17.816 -11.178  1.00  0.99           H  
ATOM   6297  HA  PHE A 420      39.578 -19.383 -13.555  1.00  0.99           H  
ATOM   6298 1HB  PHE A 420      38.651 -19.581 -10.670  1.00  0.99           H  
ATOM   6299 2HB  PHE A 420      37.927 -20.397 -12.028  1.00  0.99           H  
ATOM   6300  HD1 PHE A 420      40.786 -20.295  -9.822  1.00  0.99           H  
ATOM   6301  HD2 PHE A 420      39.070 -22.221 -13.176  1.00  0.99           H  
ATOM   6302  HE1 PHE A 420      42.411 -22.152  -9.606  1.00  0.99           H  
ATOM   6303  HE2 PHE A 420      40.674 -24.068 -12.952  1.00  0.99           H  
ATOM   6304  HZ  PHE A 420      42.340 -24.043 -11.168  1.00  0.99           H  
ATOM   6305  N   ARG A 421      37.289 -18.151 -13.690  1.00  0.98           N  
ATOM   6306  CA  ARG A 421      36.242 -17.156 -13.946  1.00  0.98           C  
ATOM   6307  C   ARG A 421      35.384 -16.860 -12.715  1.00  0.98           C  
ATOM   6308  O   ARG A 421      34.764 -15.800 -12.617  1.00  0.98           O  
ATOM   6309  CB  ARG A 421      35.363 -17.622 -15.084  1.00  0.98           C  
ATOM   6310  CG  ARG A 421      36.062 -17.640 -16.431  1.00  0.98           C  
ATOM   6311  CD  ARG A 421      35.205 -18.209 -17.491  1.00  0.98           C  
ATOM   6312  NE  ARG A 421      34.991 -19.633 -17.296  1.00  0.98           N  
ATOM   6313  CZ  ARG A 421      34.128 -20.378 -18.029  1.00  0.98           C  
ATOM   6314  NH1 ARG A 421      33.424 -19.809 -18.985  1.00  0.98           N  
ATOM   6315  NH2 ARG A 421      33.980 -21.673 -17.801  1.00  0.98           N  
ATOM   6316  H   ARG A 421      37.236 -19.057 -14.165  1.00  0.98           H  
ATOM   6317  HA  ARG A 421      36.728 -16.229 -14.250  1.00  0.98           H  
ATOM   6318 1HB  ARG A 421      35.005 -18.630 -14.877  1.00  0.98           H  
ATOM   6319 2HB  ARG A 421      34.492 -16.974 -15.162  1.00  0.98           H  
ATOM   6320 1HG  ARG A 421      36.336 -16.624 -16.712  1.00  0.98           H  
ATOM   6321 2HG  ARG A 421      36.962 -18.253 -16.356  1.00  0.98           H  
ATOM   6322 1HD  ARG A 421      34.236 -17.714 -17.481  1.00  0.98           H  
ATOM   6323 2HD  ARG A 421      35.679 -18.064 -18.460  1.00  0.98           H  
ATOM   6324  HE  ARG A 421      35.536 -20.090 -16.549  1.00  0.98           H  
ATOM   6325 1HH1 ARG A 421      33.528 -18.821 -19.170  1.00  0.98           H  
ATOM   6326 2HH1 ARG A 421      32.779 -20.359 -19.534  1.00  0.98           H  
ATOM   6327 1HH2 ARG A 421      34.513 -22.129 -17.074  1.00  0.98           H  
ATOM   6328 2HH2 ARG A 421      33.332 -22.209 -18.358  1.00  0.98           H  
ATOM   6329  N   ASN A 422      35.345 -17.805 -11.784  1.00  0.94           N  
ATOM   6330  CA  ASN A 422      34.633 -17.632 -10.529  1.00  0.94           C  
ATOM   6331  C   ASN A 422      35.028 -18.746  -9.568  1.00  0.94           C  
ATOM   6332  O   ASN A 422      35.584 -19.770  -9.989  1.00  0.94           O  
ATOM   6333  CB  ASN A 422      33.130 -17.617 -10.745  1.00  0.94           C  
ATOM   6334  CG  ASN A 422      32.439 -16.685  -9.778  1.00  0.94           C  
ATOM   6335  OD1 ASN A 422      32.877 -16.538  -8.631  1.00  0.94           O  
ATOM   6336  ND2 ASN A 422      31.379 -16.058 -10.218  1.00  0.94           N  
ATOM   6337  H   ASN A 422      35.866 -18.649 -11.948  1.00  0.94           H  
ATOM   6338  HA  ASN A 422      34.935 -16.688 -10.077  1.00  0.94           H  
ATOM   6339 1HB  ASN A 422      32.889 -17.314 -11.761  1.00  0.94           H  
ATOM   6340 2HB  ASN A 422      32.733 -18.623 -10.603  1.00  0.94           H  
ATOM   6341 1HD2 ASN A 422      30.886 -15.424  -9.622  1.00  0.94           H  
ATOM   6342 2HD2 ASN A 422      31.063 -16.206 -11.157  1.00  0.94           H  
ATOM   6343  N   PHE A 423      34.616 -18.621  -8.306  1.00  0.90           N  
ATOM   6344  CA  PHE A 423      34.879 -19.672  -7.313  1.00  0.90           C  
ATOM   6345  C   PHE A 423      34.231 -20.985  -7.715  1.00  0.90           C  
ATOM   6346  O   PHE A 423      34.743 -22.069  -7.422  1.00  0.90           O  
ATOM   6347  CB  PHE A 423      34.375 -19.262  -5.921  1.00  0.90           C  
ATOM   6348  CG  PHE A 423      32.880 -19.313  -5.750  1.00  0.90           C  
ATOM   6349  CD1 PHE A 423      32.256 -20.450  -5.281  1.00  0.90           C  
ATOM   6350  CD2 PHE A 423      32.102 -18.224  -6.057  1.00  0.90           C  
ATOM   6351  CE1 PHE A 423      30.885 -20.491  -5.136  1.00  0.90           C  
ATOM   6352  CE2 PHE A 423      30.735 -18.262  -5.917  1.00  0.90           C  
ATOM   6353  CZ  PHE A 423      30.126 -19.403  -5.457  1.00  0.90           C  
ATOM   6354  H   PHE A 423      34.126 -17.767  -8.050  1.00  0.90           H  
ATOM   6355  HA  PHE A 423      35.956 -19.827  -7.254  1.00  0.90           H  
ATOM   6356 1HB  PHE A 423      34.816 -19.918  -5.178  1.00  0.90           H  
ATOM   6357 2HB  PHE A 423      34.711 -18.251  -5.697  1.00  0.90           H  
ATOM   6358  HD1 PHE A 423      32.858 -21.315  -5.032  1.00  0.90           H  
ATOM   6359  HD2 PHE A 423      32.584 -17.325  -6.415  1.00  0.90           H  
ATOM   6360  HE1 PHE A 423      30.403 -21.380  -4.780  1.00  0.90           H  
ATOM   6361  HE2 PHE A 423      30.136 -17.391  -6.176  1.00  0.90           H  
ATOM   6362  HZ  PHE A 423      29.044 -19.441  -5.351  1.00  0.90           H  
ATOM   6363  N   GLU A 424      33.142 -20.885  -8.472  1.00  0.85           N  
ATOM   6364  CA  GLU A 424      32.423 -22.056  -8.918  1.00  0.85           C  
ATOM   6365  C   GLU A 424      33.288 -22.913  -9.835  1.00  0.85           C  
ATOM   6366  O   GLU A 424      33.213 -24.140  -9.817  1.00  0.85           O  
ATOM   6367  CB  GLU A 424      31.130 -21.666  -9.636  1.00  0.85           C  
ATOM   6368  CG  GLU A 424      30.068 -21.059  -8.737  1.00  0.85           C  
ATOM   6369  CD  GLU A 424      28.805 -20.689  -9.477  1.00  0.85           C  
ATOM   6370  OE1 GLU A 424      28.808 -20.759 -10.684  1.00  0.85           O  
ATOM   6371  OE2 GLU A 424      27.836 -20.347  -8.839  1.00  0.85           O  
ATOM   6372  H   GLU A 424      32.791 -19.967  -8.694  1.00  0.85           H  
ATOM   6373  HA  GLU A 424      32.162 -22.633  -8.039  1.00  0.85           H  
ATOM   6374 1HB  GLU A 424      31.356 -20.943 -10.419  1.00  0.85           H  
ATOM   6375 2HB  GLU A 424      30.703 -22.547 -10.113  1.00  0.85           H  
ATOM   6376 1HG  GLU A 424      29.828 -21.762  -7.939  1.00  0.85           H  
ATOM   6377 2HG  GLU A 424      30.487 -20.166  -8.286  1.00  0.85           H  
ATOM   6378  N   GLN A 425      34.131 -22.270 -10.638  1.00  0.79           N  
ATOM   6379  CA  GLN A 425      34.943 -23.009 -11.582  1.00  0.79           C  
ATOM   6380  C   GLN A 425      36.109 -23.606 -10.839  1.00  0.79           C  
ATOM   6381  O   GLN A 425      36.448 -24.770 -11.035  1.00  0.79           O  
ATOM   6382  CB  GLN A 425      35.420 -22.115 -12.722  1.00  0.79           C  
ATOM   6383  CG  GLN A 425      36.249 -22.858 -13.770  1.00  0.79           C  
ATOM   6384  CD  GLN A 425      36.731 -21.977 -14.950  1.00  0.79           C  
ATOM   6385  OE1 GLN A 425      36.653 -20.729 -14.960  1.00  0.79           O  
ATOM   6386  NE2 GLN A 425      37.251 -22.650 -15.973  1.00  0.79           N  
ATOM   6387  H   GLN A 425      34.237 -21.265 -10.572  1.00  0.79           H  
ATOM   6388  HA  GLN A 425      34.349 -23.822 -12.000  1.00  0.79           H  
ATOM   6389 1HB  GLN A 425      34.555 -21.685 -13.225  1.00  0.79           H  
ATOM   6390 2HB  GLN A 425      35.985 -21.300 -12.319  1.00  0.79           H  
ATOM   6391 1HG  GLN A 425      37.112 -23.295 -13.278  1.00  0.79           H  
ATOM   6392 2HG  GLN A 425      35.631 -23.655 -14.184  1.00  0.79           H  
ATOM   6393 1HE2 GLN A 425      37.597 -22.163 -16.778  1.00  0.79           H  
ATOM   6394 2HE2 GLN A 425      37.307 -23.652 -15.939  1.00  0.79           H  
ATOM   6395  N   ARG A 426      36.708 -22.823  -9.944  1.00  0.74           N  
ATOM   6396  CA  ARG A 426      37.844 -23.326  -9.176  1.00  0.74           C  
ATOM   6397  C   ARG A 426      37.425 -24.612  -8.471  1.00  0.74           C  
ATOM   6398  O   ARG A 426      38.143 -25.620  -8.470  1.00  0.74           O  
ATOM   6399  CB  ARG A 426      38.272 -22.301  -8.146  1.00  0.74           C  
ATOM   6400  CG  ARG A 426      39.529 -22.631  -7.359  1.00  0.74           C  
ATOM   6401  CD  ARG A 426      39.860 -21.534  -6.422  1.00  0.74           C  
ATOM   6402  NE  ARG A 426      41.098 -21.755  -5.711  1.00  0.74           N  
ATOM   6403  CZ  ARG A 426      42.309 -21.346  -6.146  1.00  0.74           C  
ATOM   6404  NH1 ARG A 426      42.420 -20.686  -7.275  1.00  0.74           N  
ATOM   6405  NH2 ARG A 426      43.374 -21.605  -5.438  1.00  0.74           N  
ATOM   6406  H   ARG A 426      36.372 -21.867  -9.808  1.00  0.74           H  
ATOM   6407  HA  ARG A 426      38.670 -23.540  -9.853  1.00  0.74           H  
ATOM   6408 1HB  ARG A 426      38.424 -21.345  -8.638  1.00  0.74           H  
ATOM   6409 2HB  ARG A 426      37.465 -22.161  -7.426  1.00  0.74           H  
ATOM   6410 1HG  ARG A 426      39.362 -23.534  -6.791  1.00  0.74           H  
ATOM   6411 2HG  ARG A 426      40.362 -22.786  -8.023  1.00  0.74           H  
ATOM   6412 1HD  ARG A 426      39.968 -20.618  -6.987  1.00  0.74           H  
ATOM   6413 2HD  ARG A 426      39.054 -21.423  -5.695  1.00  0.74           H  
ATOM   6414  HE  ARG A 426      41.059 -22.256  -4.833  1.00  0.74           H  
ATOM   6415 1HH1 ARG A 426      41.595 -20.473  -7.809  1.00  0.74           H  
ATOM   6416 2HH1 ARG A 426      43.349 -20.394  -7.618  1.00  0.74           H  
ATOM   6417 1HH2 ARG A 426      43.295 -22.096  -4.565  1.00  0.74           H  
ATOM   6418 2HH2 ARG A 426      44.279 -21.298  -5.757  1.00  0.74           H  
ATOM   6419  N   GLY A 427      36.224 -24.558  -7.894  1.00  0.71           N  
ATOM   6420  CA  GLY A 427      35.605 -25.663  -7.193  1.00  0.71           C  
ATOM   6421  C   GLY A 427      35.362 -26.876  -8.079  1.00  0.71           C  
ATOM   6422  O   GLY A 427      35.769 -27.990  -7.731  1.00  0.71           O  
ATOM   6423  H   GLY A 427      35.701 -23.682  -7.930  1.00  0.71           H  
ATOM   6424 1HA  GLY A 427      36.248 -25.945  -6.367  1.00  0.71           H  
ATOM   6425 2HA  GLY A 427      34.664 -25.326  -6.768  1.00  0.71           H  
ATOM   6426  N   ASP A 428      34.692 -26.686  -9.225  1.00  0.68           N  
ATOM   6427  CA  ASP A 428      34.433 -27.820 -10.103  1.00  0.68           C  
ATOM   6428  C   ASP A 428      35.737 -28.470 -10.551  1.00  0.68           C  
ATOM   6429  O   ASP A 428      35.825 -29.698 -10.628  1.00  0.68           O  
ATOM   6430  CB  ASP A 428      33.603 -27.404 -11.322  1.00  0.68           C  
ATOM   6431  CG  ASP A 428      32.117 -27.125 -11.009  1.00  0.68           C  
ATOM   6432  OD1 ASP A 428      31.664 -27.470  -9.935  1.00  0.68           O  
ATOM   6433  OD2 ASP A 428      31.444 -26.600 -11.867  1.00  0.68           O  
ATOM   6434  H   ASP A 428      34.354 -25.757  -9.483  1.00  0.68           H  
ATOM   6435  HA  ASP A 428      33.861 -28.560  -9.544  1.00  0.68           H  
ATOM   6436 1HB  ASP A 428      34.040 -26.493 -11.745  1.00  0.68           H  
ATOM   6437 2HB  ASP A 428      33.665 -28.177 -12.085  1.00  0.68           H  
ATOM   6438  N   VAL A 429      36.768 -27.658 -10.795  1.00  0.67           N  
ATOM   6439  CA  VAL A 429      38.064 -28.190 -11.186  1.00  0.67           C  
ATOM   6440  C   VAL A 429      38.650 -29.053 -10.077  1.00  0.67           C  
ATOM   6441  O   VAL A 429      39.085 -30.174 -10.333  1.00  0.67           O  
ATOM   6442  CB  VAL A 429      39.014 -27.041 -11.566  1.00  0.67           C  
ATOM   6443  CG1 VAL A 429      40.434 -27.551 -11.742  1.00  0.67           C  
ATOM   6444  CG2 VAL A 429      38.517 -26.424 -12.880  1.00  0.67           C  
ATOM   6445  H   VAL A 429      36.645 -26.647 -10.726  1.00  0.67           H  
ATOM   6446  HA  VAL A 429      37.924 -28.812 -12.068  1.00  0.67           H  
ATOM   6447  HB  VAL A 429      39.013 -26.289 -10.776  1.00  0.67           H  
ATOM   6448 1HG1 VAL A 429      41.086 -26.721 -12.011  1.00  0.67           H  
ATOM   6449 2HG1 VAL A 429      40.771 -27.983 -10.805  1.00  0.67           H  
ATOM   6450 3HG1 VAL A 429      40.461 -28.307 -12.525  1.00  0.67           H  
ATOM   6451 1HG2 VAL A 429      39.152 -25.612 -13.169  1.00  0.67           H  
ATOM   6452 2HG2 VAL A 429      38.527 -27.185 -13.658  1.00  0.67           H  
ATOM   6453 3HG2 VAL A 429      37.507 -26.060 -12.755  1.00  0.67           H  
ATOM   6454  N   PHE A 430      38.610 -28.577  -8.837  1.00  0.66           N  
ATOM   6455  CA  PHE A 430      39.097 -29.372  -7.716  1.00  0.66           C  
ATOM   6456  C   PHE A 430      38.374 -30.704  -7.626  1.00  0.66           C  
ATOM   6457  O   PHE A 430      39.005 -31.757  -7.514  1.00  0.66           O  
ATOM   6458  CB  PHE A 430      38.889 -28.622  -6.418  1.00  0.66           C  
ATOM   6459  CG  PHE A 430      39.235 -29.380  -5.146  1.00  0.66           C  
ATOM   6460  CD1 PHE A 430      40.535 -29.462  -4.683  1.00  0.66           C  
ATOM   6461  CD2 PHE A 430      38.236 -30.004  -4.408  1.00  0.66           C  
ATOM   6462  CE1 PHE A 430      40.820 -30.139  -3.497  1.00  0.66           C  
ATOM   6463  CE2 PHE A 430      38.523 -30.680  -3.243  1.00  0.66           C  
ATOM   6464  CZ  PHE A 430      39.813 -30.744  -2.782  1.00  0.66           C  
ATOM   6465  H   PHE A 430      38.248 -27.635  -8.667  1.00  0.66           H  
ATOM   6466  HA  PHE A 430      40.161 -29.559  -7.860  1.00  0.66           H  
ATOM   6467 1HB  PHE A 430      39.506 -27.735  -6.458  1.00  0.66           H  
ATOM   6468 2HB  PHE A 430      37.856 -28.293  -6.346  1.00  0.66           H  
ATOM   6469  HD1 PHE A 430      41.330 -28.982  -5.249  1.00  0.66           H  
ATOM   6470  HD2 PHE A 430      37.209 -29.946  -4.766  1.00  0.66           H  
ATOM   6471  HE1 PHE A 430      41.842 -30.188  -3.135  1.00  0.66           H  
ATOM   6472  HE2 PHE A 430      37.725 -31.158  -2.681  1.00  0.66           H  
ATOM   6473  HZ  PHE A 430      40.034 -31.273  -1.851  1.00  0.66           H  
ATOM   6474  N   ALA A 431      37.040 -30.659  -7.656  1.00  0.66           N  
ATOM   6475  CA  ALA A 431      36.253 -31.877  -7.534  1.00  0.66           C  
ATOM   6476  C   ALA A 431      36.565 -32.855  -8.667  1.00  0.66           C  
ATOM   6477  O   ALA A 431      36.701 -34.065  -8.438  1.00  0.66           O  
ATOM   6478  CB  ALA A 431      34.775 -31.525  -7.540  1.00  0.66           C  
ATOM   6479  H   ALA A 431      36.573 -29.756  -7.760  1.00  0.66           H  
ATOM   6480  HA  ALA A 431      36.510 -32.354  -6.593  1.00  0.66           H  
ATOM   6481 1HB  ALA A 431      34.184 -32.430  -7.426  1.00  0.66           H  
ATOM   6482 2HB  ALA A 431      34.564 -30.840  -6.716  1.00  0.66           H  
ATOM   6483 3HB  ALA A 431      34.526 -31.039  -8.486  1.00  0.66           H  
ATOM   6484  N   GLN A 432      36.746 -32.336  -9.882  1.00  0.67           N  
ATOM   6485  CA  GLN A 432      37.050 -33.189 -11.017  1.00  0.67           C  
ATOM   6486  C   GLN A 432      38.419 -33.822 -10.834  1.00  0.67           C  
ATOM   6487  O   GLN A 432      38.574 -35.034 -10.989  1.00  0.67           O  
ATOM   6488  CB  GLN A 432      36.996 -32.366 -12.311  1.00  0.67           C  
ATOM   6489  CG  GLN A 432      37.199 -33.144 -13.608  1.00  0.67           C  
ATOM   6490  CD  GLN A 432      36.099 -34.165 -13.902  1.00  0.67           C  
ATOM   6491  OE1 GLN A 432      34.936 -34.000 -13.510  1.00  0.67           O  
ATOM   6492  NE2 GLN A 432      36.466 -35.220 -14.621  1.00  0.67           N  
ATOM   6493  H   GLN A 432      36.626 -31.334 -10.037  1.00  0.67           H  
ATOM   6494  HA  GLN A 432      36.308 -33.985 -11.067  1.00  0.67           H  
ATOM   6495 1HB  GLN A 432      36.035 -31.854 -12.367  1.00  0.67           H  
ATOM   6496 2HB  GLN A 432      37.764 -31.591 -12.265  1.00  0.67           H  
ATOM   6497 1HG  GLN A 432      37.240 -32.439 -14.434  1.00  0.67           H  
ATOM   6498 2HG  GLN A 432      38.147 -33.680 -13.537  1.00  0.67           H  
ATOM   6499 1HE2 GLN A 432      35.801 -35.924 -14.862  1.00  0.67           H  
ATOM   6500 2HE2 GLN A 432      37.443 -35.303 -14.936  1.00  0.67           H  
ATOM   6501  N   LEU A 433      39.396 -33.024 -10.412  1.00  0.69           N  
ATOM   6502  CA  LEU A 433      40.740 -33.533 -10.204  1.00  0.69           C  
ATOM   6503  C   LEU A 433      40.776 -34.579  -9.110  1.00  0.69           C  
ATOM   6504  O   LEU A 433      41.442 -35.606  -9.247  1.00  0.69           O  
ATOM   6505  CB  LEU A 433      41.655 -32.380  -9.821  1.00  0.69           C  
ATOM   6506  CG  LEU A 433      41.985 -31.384 -10.915  1.00  0.69           C  
ATOM   6507  CD1 LEU A 433      42.668 -30.189 -10.284  1.00  0.69           C  
ATOM   6508  CD2 LEU A 433      42.890 -32.057 -11.932  1.00  0.69           C  
ATOM   6509  H   LEU A 433      39.215 -32.031 -10.266  1.00  0.69           H  
ATOM   6510  HA  LEU A 433      41.086 -33.982 -11.134  1.00  0.69           H  
ATOM   6511 1HB  LEU A 433      41.177 -31.825  -9.018  1.00  0.69           H  
ATOM   6512 2HB  LEU A 433      42.592 -32.788  -9.444  1.00  0.69           H  
ATOM   6513  HG  LEU A 433      41.079 -31.050 -11.409  1.00  0.69           H  
ATOM   6514 1HD1 LEU A 433      42.920 -29.459 -11.051  1.00  0.69           H  
ATOM   6515 2HD1 LEU A 433      41.992 -29.738  -9.560  1.00  0.69           H  
ATOM   6516 3HD1 LEU A 433      43.561 -30.510  -9.783  1.00  0.69           H  
ATOM   6517 1HD2 LEU A 433      43.143 -31.349 -12.721  1.00  0.69           H  
ATOM   6518 2HD2 LEU A 433      43.802 -32.396 -11.438  1.00  0.69           H  
ATOM   6519 3HD2 LEU A 433      42.371 -32.918 -12.367  1.00  0.69           H  
ATOM   6520  N   ALA A 434      40.017 -34.360  -8.040  1.00  0.75           N  
ATOM   6521  CA  ALA A 434      40.007 -35.315  -6.952  1.00  0.75           C  
ATOM   6522  C   ALA A 434      39.553 -36.672  -7.456  1.00  0.75           C  
ATOM   6523  O   ALA A 434      40.159 -37.701  -7.161  1.00  0.75           O  
ATOM   6524  CB  ALA A 434      39.069 -34.831  -5.857  1.00  0.75           C  
ATOM   6525  H   ALA A 434      39.474 -33.499  -7.964  1.00  0.75           H  
ATOM   6526  HA  ALA A 434      41.019 -35.411  -6.561  1.00  0.75           H  
ATOM   6527 1HB  ALA A 434      39.071 -35.548  -5.048  1.00  0.75           H  
ATOM   6528 2HB  ALA A 434      39.395 -33.859  -5.490  1.00  0.75           H  
ATOM   6529 3HB  ALA A 434      38.062 -34.741  -6.258  1.00  0.75           H  
ATOM   6530  N   LYS A 435      38.523 -36.663  -8.300  1.00  0.84           N  
ATOM   6531  CA  LYS A 435      37.970 -37.894  -8.834  1.00  0.84           C  
ATOM   6532  C   LYS A 435      38.869 -38.555  -9.880  1.00  0.84           C  
ATOM   6533  O   LYS A 435      38.992 -39.781  -9.913  1.00  0.84           O  
ATOM   6534  CB  LYS A 435      36.578 -37.600  -9.379  1.00  0.84           C  
ATOM   6535  CG  LYS A 435      35.598 -37.284  -8.257  1.00  0.84           C  
ATOM   6536  CD  LYS A 435      34.219 -36.946  -8.740  1.00  0.84           C  
ATOM   6537  CE  LYS A 435      33.338 -36.608  -7.551  1.00  0.84           C  
ATOM   6538  NZ  LYS A 435      31.954 -36.260  -7.946  1.00  0.84           N  
ATOM   6539  H   LYS A 435      38.070 -35.776  -8.531  1.00  0.84           H  
ATOM   6540  HA  LYS A 435      37.862 -38.595  -8.010  1.00  0.84           H  
ATOM   6541 1HB  LYS A 435      36.623 -36.735 -10.051  1.00  0.84           H  
ATOM   6542 2HB  LYS A 435      36.210 -38.451  -9.946  1.00  0.84           H  
ATOM   6543 1HG  LYS A 435      35.528 -38.145  -7.601  1.00  0.84           H  
ATOM   6544 2HG  LYS A 435      35.981 -36.446  -7.675  1.00  0.84           H  
ATOM   6545 1HD  LYS A 435      34.268 -36.085  -9.411  1.00  0.84           H  
ATOM   6546 2HD  LYS A 435      33.795 -37.792  -9.277  1.00  0.84           H  
ATOM   6547 1HE  LYS A 435      33.312 -37.464  -6.875  1.00  0.84           H  
ATOM   6548 2HE  LYS A 435      33.778 -35.758  -7.024  1.00  0.84           H  
ATOM   6549 1HZ  LYS A 435      31.424 -36.043  -7.112  1.00  0.84           H  
ATOM   6550 2HZ  LYS A 435      31.971 -35.459  -8.557  1.00  0.84           H  
ATOM   6551 3HZ  LYS A 435      31.532 -37.041  -8.421  1.00  0.84           H  
ATOM   6552  N   GLU A 436      39.501 -37.757 -10.742  1.00  0.98           N  
ATOM   6553  CA  GLU A 436      40.371 -38.314 -11.778  1.00  0.98           C  
ATOM   6554  C   GLU A 436      41.640 -38.973 -11.235  1.00  0.98           C  
ATOM   6555  O   GLU A 436      42.088 -39.995 -11.753  1.00  0.98           O  
ATOM   6556  CB  GLU A 436      40.799 -37.231 -12.776  1.00  0.98           C  
ATOM   6557  CG  GLU A 436      39.692 -36.715 -13.685  1.00  0.98           C  
ATOM   6558  CD  GLU A 436      40.155 -35.637 -14.641  1.00  0.98           C  
ATOM   6559  OE1 GLU A 436      41.309 -35.267 -14.607  1.00  0.98           O  
ATOM   6560  OE2 GLU A 436      39.328 -35.166 -15.394  1.00  0.98           O  
ATOM   6561  H   GLU A 436      39.354 -36.748 -10.692  1.00  0.98           H  
ATOM   6562  HA  GLU A 436      39.805 -39.074 -12.315  1.00  0.98           H  
ATOM   6563 1HB  GLU A 436      41.192 -36.374 -12.221  1.00  0.98           H  
ATOM   6564 2HB  GLU A 436      41.606 -37.611 -13.401  1.00  0.98           H  
ATOM   6565 1HG  GLU A 436      39.304 -37.550 -14.265  1.00  0.98           H  
ATOM   6566 2HG  GLU A 436      38.882 -36.333 -13.077  1.00  0.98           H  
ATOM   6567  N   LEU A 437      42.231 -38.372 -10.208  1.00  1.17           N  
ATOM   6568  CA  LEU A 437      43.504 -38.837  -9.666  1.00  1.17           C  
ATOM   6569  C   LEU A 437      43.522 -40.186  -8.946  1.00  1.17           C  
ATOM   6570  O   LEU A 437      44.512 -40.913  -9.058  1.00  1.17           O  
ATOM   6571  CB  LEU A 437      44.039 -37.758  -8.745  1.00  1.17           C  
ATOM   6572  CG  LEU A 437      44.477 -36.497  -9.475  1.00  1.17           C  
ATOM   6573  CD1 LEU A 437      44.779 -35.448  -8.500  1.00  1.17           C  
ATOM   6574  CD2 LEU A 437      45.693 -36.792 -10.308  1.00  1.17           C  
ATOM   6575  H   LEU A 437      41.809 -37.528  -9.816  1.00  1.17           H  
ATOM   6576  HA  LEU A 437      44.190 -38.917 -10.507  1.00  1.17           H  
ATOM   6577 1HB  LEU A 437      43.248 -37.481  -8.040  1.00  1.17           H  
ATOM   6578 2HB  LEU A 437      44.886 -38.149  -8.189  1.00  1.17           H  
ATOM   6579  HG  LEU A 437      43.673 -36.150 -10.122  1.00  1.17           H  
ATOM   6580 1HD1 LEU A 437      45.085 -34.556  -9.042  1.00  1.17           H  
ATOM   6581 2HD1 LEU A 437      43.885 -35.243  -7.911  1.00  1.17           H  
ATOM   6582 3HD1 LEU A 437      45.580 -35.774  -7.850  1.00  1.17           H  
ATOM   6583 1HD2 LEU A 437      45.993 -35.884 -10.829  1.00  1.17           H  
ATOM   6584 2HD2 LEU A 437      46.504 -37.132  -9.664  1.00  1.17           H  
ATOM   6585 3HD2 LEU A 437      45.456 -37.567 -11.037  1.00  1.17           H  
ATOM   6586  N   SER A 438      42.469 -40.518  -8.206  1.00  1.40           N  
ATOM   6587  CA  SER A 438      42.437 -41.772  -7.449  1.00  1.40           C  
ATOM   6588  C   SER A 438      41.091 -41.986  -6.789  1.00  1.40           C  
ATOM   6589  O   SER A 438      40.747 -43.123  -6.463  1.00  1.40           O  
ATOM   6590  OXT SER A 438      40.669 -41.032  -6.149  1.00  1.40           O  
ATOM   6591  CB  SER A 438      43.504 -41.791  -6.359  1.00  1.40           C  
ATOM   6592  OG  SER A 438      43.428 -42.986  -5.623  1.00  1.40           O  
ATOM   6593  H   SER A 438      41.678 -39.884  -8.170  1.00  1.40           H  
ATOM   6594  HA  SER A 438      42.617 -42.597  -8.141  1.00  1.40           H  
ATOM   6595 1HB  SER A 438      44.497 -41.702  -6.786  1.00  1.40           H  
ATOM   6596 2HB  SER A 438      43.357 -40.940  -5.693  1.00  1.40           H  
ATOM   6597  HG  SER A 438      43.530 -43.695  -6.271  1.00  1.40           H  
ENDMDL

