REMARK ID 698625 DOMAINID 689049 MODEL 1 P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
MODEL     1
ATOM      1  N   MET A   1      -1.043  -0.134   0.944  1.00  1.22           N  
ATOM      2  CA  MET A   1       0.357   0.190   1.181  1.00  1.22           C  
ATOM      3  C   MET A   1       0.577   1.674   0.943  1.00  1.22           C  
ATOM      4  O   MET A   1      -0.331   2.376   0.506  1.00  1.22           O  
ATOM      5  CB  MET A   1       1.267  -0.583   0.225  1.00  1.22           C  
ATOM      6  CG  MET A   1       1.194  -2.100   0.294  1.00  1.22           C  
ATOM      7  SD  MET A   1       2.411  -2.914  -0.814  1.00  1.22           S  
ATOM      8  CE  MET A   1       1.806  -2.598  -2.486  1.00  1.22           C  
ATOM      9 1H   MET A   1      -1.128  -1.102   0.672  1.00  1.22           H  
ATOM     10 2H   MET A   1      -1.573   0.028   1.788  1.00  1.22           H  
ATOM     11 3H   MET A   1      -1.399   0.458   0.205  1.00  1.22           H  
ATOM     12  HA  MET A   1       0.611  -0.035   2.217  1.00  1.22           H  
ATOM     13 1HB  MET A   1       1.048  -0.281  -0.798  1.00  1.22           H  
ATOM     14 2HB  MET A   1       2.296  -0.313   0.435  1.00  1.22           H  
ATOM     15 1HG  MET A   1       1.384  -2.426   1.315  1.00  1.22           H  
ATOM     16 2HG  MET A   1       0.194  -2.430   0.012  1.00  1.22           H  
ATOM     17 1HE  MET A   1       2.489  -3.057  -3.207  1.00  1.22           H  
ATOM     18 2HE  MET A   1       0.812  -3.027  -2.603  1.00  1.22           H  
ATOM     19 3HE  MET A   1       1.762  -1.525  -2.665  1.00  1.22           H  
ATOM     20  N   ALA A   2       1.781   2.155   1.226  1.00  1.04           N  
ATOM     21  CA  ALA A   2       2.143   3.539   0.904  1.00  1.04           C  
ATOM     22  C   ALA A   2       3.661   3.649   0.874  1.00  1.04           C  
ATOM     23  O   ALA A   2       4.346   3.031   1.693  1.00  1.04           O  
ATOM     24  CB  ALA A   2       1.538   4.520   1.893  1.00  1.04           C  
ATOM     25  H   ALA A   2       2.488   1.555   1.627  1.00  1.04           H  
ATOM     26  HA  ALA A   2       1.767   3.769  -0.095  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       1.817   5.521   1.595  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       0.454   4.436   1.884  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       1.912   4.314   2.892  1.00  1.04           H  
ATOM     30  N   PHE A   3       4.176   4.431  -0.072  1.00  0.89           N  
ATOM     31  CA  PHE A   3       5.619   4.598  -0.251  1.00  0.89           C  
ATOM     32  C   PHE A   3       5.989   6.056  -0.384  1.00  0.89           C  
ATOM     33  O   PHE A   3       5.200   6.845  -0.883  1.00  0.89           O  
ATOM     34  CB  PHE A   3       6.037   3.824  -1.496  1.00  0.89           C  
ATOM     35  CG  PHE A   3       5.731   2.358  -1.343  1.00  0.89           C  
ATOM     36  CD1 PHE A   3       4.474   1.860  -1.662  1.00  0.89           C  
ATOM     37  CD2 PHE A   3       6.681   1.478  -0.867  1.00  0.89           C  
ATOM     38  CE1 PHE A   3       4.176   0.543  -1.507  1.00  0.89           C  
ATOM     39  CE2 PHE A   3       6.381   0.139  -0.711  1.00  0.89           C  
ATOM     40  CZ  PHE A   3       5.125  -0.326  -1.031  1.00  0.89           C  
ATOM     41  H   PHE A   3       3.536   4.922  -0.697  1.00  0.89           H  
ATOM     42  HA  PHE A   3       6.133   4.190   0.621  1.00  0.89           H  
ATOM     43 1HB  PHE A   3       5.510   4.203  -2.363  1.00  0.89           H  
ATOM     44 2HB  PHE A   3       7.106   3.944  -1.674  1.00  0.89           H  
ATOM     45  HD1 PHE A   3       3.719   2.530  -2.029  1.00  0.89           H  
ATOM     46  HD2 PHE A   3       7.673   1.849  -0.614  1.00  0.89           H  
ATOM     47  HE1 PHE A   3       3.195   0.185  -1.772  1.00  0.89           H  
ATOM     48  HE2 PHE A   3       7.137  -0.549  -0.339  1.00  0.89           H  
ATOM     49  HZ  PHE A   3       4.895  -1.378  -0.915  1.00  0.89           H  
ATOM     50  N   ASN A   4       7.176   6.447   0.038  1.00  0.78           N  
ATOM     51  CA  ASN A   4       7.502   7.856  -0.128  1.00  0.78           C  
ATOM     52  C   ASN A   4       8.133   8.131  -1.492  1.00  0.78           C  
ATOM     53  O   ASN A   4       8.806   7.271  -2.075  1.00  0.78           O  
ATOM     54  CB  ASN A   4       8.349   8.340   1.021  1.00  0.78           C  
ATOM     55  CG  ASN A   4       7.600   8.327   2.337  1.00  0.78           C  
ATOM     56  OD1 ASN A   4       7.404   7.247   2.920  1.00  0.78           O  
ATOM     57  ND2 ASN A   4       7.189   9.482   2.821  1.00  0.78           N  
ATOM     58  H   ASN A   4       7.826   5.802   0.459  1.00  0.78           H  
ATOM     59  HA  ASN A   4       6.582   8.430  -0.101  1.00  0.78           H  
ATOM     60 1HB  ASN A   4       9.278   7.773   1.100  1.00  0.78           H  
ATOM     61 2HB  ASN A   4       8.599   9.362   0.823  1.00  0.78           H  
ATOM     62 1HD2 ASN A   4       6.702   9.510   3.691  1.00  0.78           H  
ATOM     63 2HD2 ASN A   4       7.380  10.360   2.324  1.00  0.78           H  
ATOM     64  N   LEU A   5       7.966   9.357  -1.960  1.00  0.71           N  
ATOM     65  CA  LEU A   5       8.484   9.793  -3.245  1.00  0.71           C  
ATOM     66  C   LEU A   5       9.962   9.508  -3.435  1.00  0.71           C  
ATOM     67  O   LEU A   5      10.362   9.064  -4.518  1.00  0.71           O  
ATOM     68  CB  LEU A   5       8.225  11.274  -3.438  1.00  0.71           C  
ATOM     69  CG  LEU A   5       8.487  11.807  -4.834  1.00  0.71           C  
ATOM     70  CD1 LEU A   5       7.672  13.046  -5.046  1.00  0.71           C  
ATOM     71  CD2 LEU A   5       9.930  12.083  -4.999  1.00  0.71           C  
ATOM     72  H   LEU A   5       7.395  10.005  -1.417  1.00  0.71           H  
ATOM     73  HA  LEU A   5       7.958   9.259  -4.025  1.00  0.71           H  
ATOM     74 1HB  LEU A   5       7.200  11.499  -3.151  1.00  0.71           H  
ATOM     75 2HB  LEU A   5       8.891  11.804  -2.771  1.00  0.71           H  
ATOM     76  HG  LEU A   5       8.156  11.073  -5.562  1.00  0.71           H  
ATOM     77 1HD1 LEU A   5       7.813  13.415  -6.041  1.00  0.71           H  
ATOM     78 2HD1 LEU A   5       6.644  12.792  -4.896  1.00  0.71           H  
ATOM     79 3HD1 LEU A   5       7.963  13.810  -4.352  1.00  0.71           H  
ATOM     80 1HD2 LEU A   5      10.122  12.473  -6.001  1.00  0.71           H  
ATOM     81 2HD2 LEU A   5      10.226  12.816  -4.249  1.00  0.71           H  
ATOM     82 3HD2 LEU A   5      10.500  11.175  -4.856  1.00  0.71           H  
ATOM     83  N   SER A   6      10.806   9.788  -2.431  1.00  0.69           N  
ATOM     84  CA  SER A   6      12.222   9.552  -2.658  1.00  0.69           C  
ATOM     85  C   SER A   6      12.558   8.066  -2.813  1.00  0.69           C  
ATOM     86  O   SER A   6      13.581   7.743  -3.403  1.00  0.69           O  
ATOM     87  CB  SER A   6      13.072  10.137  -1.547  1.00  0.69           C  
ATOM     88  OG  SER A   6      12.907   9.430  -0.357  1.00  0.69           O  
ATOM     89  H   SER A   6      10.493  10.147  -1.518  1.00  0.69           H  
ATOM     90  HA  SER A   6      12.498  10.061  -3.581  1.00  0.69           H  
ATOM     91 1HB  SER A   6      14.118  10.115  -1.845  1.00  0.69           H  
ATOM     92 2HB  SER A   6      12.795  11.185  -1.394  1.00  0.69           H  
ATOM     93  HG  SER A   6      12.003   9.657  -0.046  1.00  0.69           H  
ATOM     94  N   LYS A   7      11.700   7.148  -2.350  1.00  0.71           N  
ATOM     95  CA  LYS A   7      11.996   5.727  -2.506  1.00  0.71           C  
ATOM     96  C   LYS A   7      11.647   5.328  -3.931  1.00  0.71           C  
ATOM     97  O   LYS A   7      12.282   4.467  -4.545  1.00  0.71           O  
ATOM     98  CB  LYS A   7      11.202   4.878  -1.504  1.00  0.71           C  
ATOM     99  CG  LYS A   7      11.621   5.061  -0.045  1.00  0.71           C  
ATOM    100  CD  LYS A   7      10.816   4.157   0.893  1.00  0.71           C  
ATOM    101  CE  LYS A   7      11.244   4.348   2.350  1.00  0.71           C  
ATOM    102  NZ  LYS A   7      10.467   3.479   3.285  1.00  0.71           N  
ATOM    103  H   LYS A   7      10.826   7.426  -1.916  1.00  0.71           H  
ATOM    104  HA  LYS A   7      13.062   5.563  -2.352  1.00  0.71           H  
ATOM    105 1HB  LYS A   7      10.142   5.127  -1.582  1.00  0.71           H  
ATOM    106 2HB  LYS A   7      11.307   3.825  -1.759  1.00  0.71           H  
ATOM    107 1HG  LYS A   7      12.682   4.834   0.058  1.00  0.71           H  
ATOM    108 2HG  LYS A   7      11.460   6.104   0.241  1.00  0.71           H  
ATOM    109 1HD  LYS A   7       9.755   4.388   0.801  1.00  0.71           H  
ATOM    110 2HD  LYS A   7      10.967   3.114   0.613  1.00  0.71           H  
ATOM    111 1HE  LYS A   7      12.303   4.110   2.445  1.00  0.71           H  
ATOM    112 2HE  LYS A   7      11.090   5.392   2.629  1.00  0.71           H  
ATOM    113 1HZ  LYS A   7      10.780   3.641   4.232  1.00  0.71           H  
ATOM    114 2HZ  LYS A   7       9.482   3.702   3.215  1.00  0.71           H  
ATOM    115 3HZ  LYS A   7      10.611   2.508   3.045  1.00  0.71           H  
ATOM    116  N   ILE A   8      10.632   6.000  -4.455  1.00  0.78           N  
ATOM    117  CA  ILE A   8      10.133   5.768  -5.795  1.00  0.78           C  
ATOM    118  C   ILE A   8      11.105   6.305  -6.856  1.00  0.78           C  
ATOM    119  O   ILE A   8      11.370   5.625  -7.852  1.00  0.78           O  
ATOM    120  CB  ILE A   8       8.756   6.420  -5.959  1.00  0.78           C  
ATOM    121  CG1 ILE A   8       7.737   5.731  -5.022  1.00  0.78           C  
ATOM    122  CG2 ILE A   8       8.311   6.299  -7.389  1.00  0.78           C  
ATOM    123  CD1 ILE A   8       6.449   6.494  -4.884  1.00  0.78           C  
ATOM    124  H   ILE A   8      10.156   6.682  -3.862  1.00  0.78           H  
ATOM    125  HA  ILE A   8      10.024   4.694  -5.941  1.00  0.78           H  
ATOM    126  HB  ILE A   8       8.811   7.469  -5.689  1.00  0.78           H  
ATOM    127 1HG1 ILE A   8       7.522   4.731  -5.398  1.00  0.78           H  
ATOM    128 2HG1 ILE A   8       8.184   5.641  -4.030  1.00  0.78           H  
ATOM    129 1HG2 ILE A   8       7.339   6.763  -7.508  1.00  0.78           H  
ATOM    130 2HG2 ILE A   8       9.032   6.796  -8.038  1.00  0.78           H  
ATOM    131 3HG2 ILE A   8       8.247   5.241  -7.659  1.00  0.78           H  
ATOM    132 1HD1 ILE A   8       5.784   5.992  -4.192  1.00  0.78           H  
ATOM    133 2HD1 ILE A   8       6.683   7.453  -4.496  1.00  0.78           H  
ATOM    134 3HD1 ILE A   8       5.965   6.595  -5.850  1.00  0.78           H  
ATOM    135  N   PHE A   9      11.630   7.523  -6.653  1.00  0.89           N  
ATOM    136  CA  PHE A   9      12.536   8.124  -7.640  1.00  0.89           C  
ATOM    137  C   PHE A   9      14.043   8.194  -7.303  1.00  0.89           C  
ATOM    138  O   PHE A   9      14.852   8.286  -8.229  1.00  0.89           O  
ATOM    139  CB  PHE A   9      12.035   9.525  -7.992  1.00  0.89           C  
ATOM    140  CG  PHE A   9      10.713   9.495  -8.708  1.00  0.89           C  
ATOM    141  CD1 PHE A   9       9.564   9.887  -8.075  1.00  0.89           C  
ATOM    142  CD2 PHE A   9      10.631   9.058 -10.030  1.00  0.89           C  
ATOM    143  CE1 PHE A   9       8.360   9.853  -8.726  1.00  0.89           C  
ATOM    144  CE2 PHE A   9       9.427   9.017 -10.685  1.00  0.89           C  
ATOM    145  CZ  PHE A   9       8.295   9.409 -10.038  1.00  0.89           C  
ATOM    146  H   PHE A   9      11.355   8.042  -5.818  1.00  0.89           H  
ATOM    147  HA  PHE A   9      12.452   7.529  -8.547  1.00  0.89           H  
ATOM    148 1HB  PHE A   9      11.914  10.111  -7.075  1.00  0.89           H  
ATOM    149 2HB  PHE A   9      12.761  10.036  -8.621  1.00  0.89           H  
ATOM    150  HD1 PHE A   9       9.627  10.217  -7.051  1.00  0.89           H  
ATOM    151  HD2 PHE A   9      11.539   8.742 -10.545  1.00  0.89           H  
ATOM    152  HE1 PHE A   9       7.462  10.171  -8.203  1.00  0.89           H  
ATOM    153  HE2 PHE A   9       9.376   8.671 -11.718  1.00  0.89           H  
ATOM    154  HZ  PHE A   9       7.346   9.370 -10.558  1.00  0.89           H  
ATOM    155  N   ALA A  10      14.421   8.209  -6.013  1.00  1.06           N  
ATOM    156  CA  ALA A  10      15.807   8.314  -5.496  1.00  1.06           C  
ATOM    157  C   ALA A  10      16.611   9.556  -5.924  1.00  1.06           C  
ATOM    158  O   ALA A  10      17.802   9.644  -5.621  1.00  1.06           O  
ATOM    159  CB  ALA A  10      16.593   7.082  -5.917  1.00  1.06           C  
ATOM    160  H   ALA A  10      13.722   8.110  -5.286  1.00  1.06           H  
ATOM    161  HA  ALA A  10      15.743   8.330  -4.409  1.00  1.06           H  
ATOM    162 1HB  ALA A  10      17.589   7.128  -5.482  1.00  1.06           H  
ATOM    163 2HB  ALA A  10      16.079   6.188  -5.563  1.00  1.06           H  
ATOM    164 3HB  ALA A  10      16.678   7.046  -6.998  1.00  1.06           H  
ATOM    165  N   HIS A  11      15.971  10.525  -6.568  1.00  1.26           N  
ATOM    166  CA  HIS A  11      16.650  11.733  -7.025  1.00  1.26           C  
ATOM    167  C   HIS A  11      15.868  13.001  -6.695  1.00  1.26           C  
ATOM    168  O   HIS A  11      15.879  13.960  -7.470  1.00  1.26           O  
ATOM    169  CB  HIS A  11      16.895  11.642  -8.537  1.00  1.26           C  
ATOM    170  CG  HIS A  11      17.811  10.500  -8.953  1.00  1.26           C  
ATOM    171  ND1 HIS A  11      17.367   9.200  -9.102  1.00  1.26           N  
ATOM    172  CD2 HIS A  11      19.133  10.482  -9.250  1.00  1.26           C  
ATOM    173  CE1 HIS A  11      18.378   8.432  -9.466  1.00  1.26           C  
ATOM    174  NE2 HIS A  11      19.462   9.185  -9.568  1.00  1.26           N  
ATOM    175  H   HIS A  11      14.995  10.399  -6.784  1.00  1.26           H  
ATOM    176  HA  HIS A  11      17.617  11.812  -6.532  1.00  1.26           H  
ATOM    177 1HB  HIS A  11      15.940  11.509  -9.047  1.00  1.26           H  
ATOM    178 2HB  HIS A  11      17.329  12.575  -8.891  1.00  1.26           H  
ATOM    179  HD1 HIS A  11      16.426   8.857  -8.929  1.00  1.26           H  
ATOM    180  HD2 HIS A  11      19.897  11.259  -9.274  1.00  1.26           H  
ATOM    181  HE1 HIS A  11      18.226   7.366  -9.631  1.00  1.26           H  
ATOM    182  N   THR A  12      15.173  12.994  -5.563  1.00  1.43           N  
ATOM    183  CA  THR A  12      14.361  14.139  -5.157  1.00  1.43           C  
ATOM    184  C   THR A  12      14.591  14.529  -3.692  1.00  1.43           C  
ATOM    185  O   THR A  12      14.656  13.665  -2.818  1.00  1.43           O  
ATOM    186  CB  THR A  12      12.882  13.833  -5.421  1.00  1.43           C  
ATOM    187  OG1 THR A  12      12.713  13.533  -6.816  1.00  1.43           O  
ATOM    188  CG2 THR A  12      12.009  15.017  -5.062  1.00  1.43           C  
ATOM    189  H   THR A  12      15.222  12.179  -4.971  1.00  1.43           H  
ATOM    190  HA  THR A  12      14.642  14.995  -5.771  1.00  1.43           H  
ATOM    191  HB  THR A  12      12.591  12.971  -4.831  1.00  1.43           H  
ATOM    192  HG1 THR A  12      13.080  14.252  -7.346  1.00  1.43           H  
ATOM    193 1HG2 THR A  12      10.975  14.789  -5.252  1.00  1.43           H  
ATOM    194 2HG2 THR A  12      12.125  15.224  -4.036  1.00  1.43           H  
ATOM    195 3HG2 THR A  12      12.302  15.882  -5.652  1.00  1.43           H  
ATOM    196  N   ASP A  13      14.703  15.837  -3.429  1.00  1.49           N  
ATOM    197  CA  ASP A  13      14.895  16.351  -2.066  1.00  1.49           C  
ATOM    198  C   ASP A  13      13.625  16.269  -1.206  1.00  1.49           C  
ATOM    199  O   ASP A  13      13.687  16.030  -0.000  1.00  1.49           O  
ATOM    200  CB  ASP A  13      15.351  17.806  -2.121  1.00  1.49           C  
ATOM    201  CG  ASP A  13      16.753  17.975  -2.687  1.00  1.49           C  
ATOM    202  OD1 ASP A  13      17.451  16.998  -2.812  1.00  1.49           O  
ATOM    203  OD2 ASP A  13      17.110  19.084  -2.998  1.00  1.49           O  
ATOM    204  H   ASP A  13      14.656  16.488  -4.198  1.00  1.49           H  
ATOM    205  HA  ASP A  13      15.670  15.756  -1.583  1.00  1.49           H  
ATOM    206 1HB  ASP A  13      14.654  18.382  -2.729  1.00  1.49           H  
ATOM    207 2HB  ASP A  13      15.327  18.227  -1.115  1.00  1.49           H  
ATOM    208  N   ARG A  14      12.476  16.498  -1.832  1.00  1.42           N  
ATOM    209  CA  ARG A  14      11.187  16.449  -1.149  1.00  1.42           C  
ATOM    210  C   ARG A  14      10.744  14.995  -1.055  1.00  1.42           C  
ATOM    211  O   ARG A  14      11.068  14.195  -1.930  1.00  1.42           O  
ATOM    212  CB  ARG A  14      10.157  17.296  -1.877  1.00  1.42           C  
ATOM    213  CG  ARG A  14      10.459  18.796  -1.851  1.00  1.42           C  
ATOM    214  CD  ARG A  14       9.425  19.600  -2.564  1.00  1.42           C  
ATOM    215  NE  ARG A  14       8.128  19.500  -1.910  1.00  1.42           N  
ATOM    216  CZ  ARG A  14       6.999  20.134  -2.301  1.00  1.42           C  
ATOM    217  NH1 ARG A  14       7.016  20.946  -3.344  1.00  1.42           N  
ATOM    218  NH2 ARG A  14       5.886  19.922  -1.625  1.00  1.42           N  
ATOM    219  H   ARG A  14      12.502  16.698  -2.818  1.00  1.42           H  
ATOM    220  HA  ARG A  14      11.308  16.842  -0.140  1.00  1.42           H  
ATOM    221 1HB  ARG A  14      10.087  16.979  -2.918  1.00  1.42           H  
ATOM    222 2HB  ARG A  14       9.179  17.152  -1.424  1.00  1.42           H  
ATOM    223 1HG  ARG A  14      10.502  19.136  -0.816  1.00  1.42           H  
ATOM    224 2HG  ARG A  14      11.422  18.976  -2.331  1.00  1.42           H  
ATOM    225 1HD  ARG A  14       9.721  20.648  -2.578  1.00  1.42           H  
ATOM    226 2HD  ARG A  14       9.326  19.238  -3.582  1.00  1.42           H  
ATOM    227  HE  ARG A  14       8.061  18.890  -1.107  1.00  1.42           H  
ATOM    228 1HH1 ARG A  14       7.876  21.098  -3.845  1.00  1.42           H  
ATOM    229 2HH1 ARG A  14       6.166  21.434  -3.644  1.00  1.42           H  
ATOM    230 1HH2 ARG A  14       5.887  19.299  -0.834  1.00  1.42           H  
ATOM    231 2HH2 ARG A  14       5.003  20.363  -1.910  1.00  1.42           H  
ATOM    232  N   ASP A  15       9.974  14.640  -0.024  1.00  1.25           N  
ATOM    233  CA  ASP A  15       9.606  13.234   0.107  1.00  1.25           C  
ATOM    234  C   ASP A  15       8.130  12.926   0.517  1.00  1.25           C  
ATOM    235  O   ASP A  15       7.913  12.245   1.524  1.00  1.25           O  
ATOM    236  CB  ASP A  15      10.561  12.681   1.172  1.00  1.25           C  
ATOM    237  CG  ASP A  15      10.668  11.207   1.280  1.00  1.25           C  
ATOM    238  OD1 ASP A  15      10.517  10.515   0.281  1.00  1.25           O  
ATOM    239  OD2 ASP A  15      10.915  10.742   2.363  1.00  1.25           O  
ATOM    240  H   ASP A  15       9.700  15.315   0.676  1.00  1.25           H  
ATOM    241  HA  ASP A  15       9.802  12.741  -0.843  1.00  1.25           H  
ATOM    242 1HB  ASP A  15      11.566  13.068   0.975  1.00  1.25           H  
ATOM    243 2HB  ASP A  15      10.262  13.066   2.148  1.00  1.25           H  
ATOM    244  N   PRO A  16       7.098  13.363  -0.254  1.00  1.05           N  
ATOM    245  CA  PRO A  16       5.674  13.122  -0.014  1.00  1.05           C  
ATOM    246  C   PRO A  16       5.310  11.646   0.063  1.00  1.05           C  
ATOM    247  O   PRO A  16       5.919  10.806  -0.604  1.00  1.05           O  
ATOM    248  CB  PRO A  16       5.014  13.724  -1.260  1.00  1.05           C  
ATOM    249  CG  PRO A  16       5.951  14.765  -1.739  1.00  1.05           C  
ATOM    250  CD  PRO A  16       7.338  14.263  -1.401  1.00  1.05           C  
ATOM    251  HA  PRO A  16       5.361  13.650   0.899  1.00  1.05           H  
ATOM    252 1HB  PRO A  16       4.838  12.934  -2.009  1.00  1.05           H  
ATOM    253 2HB  PRO A  16       4.024  14.136  -1.004  1.00  1.05           H  
ATOM    254 1HG  PRO A  16       5.799  14.898  -2.822  1.00  1.05           H  
ATOM    255 2HG  PRO A  16       5.718  15.731  -1.270  1.00  1.05           H  
ATOM    256 1HD  PRO A  16       7.827  13.759  -2.197  1.00  1.05           H  
ATOM    257 2HD  PRO A  16       7.847  15.156  -1.110  1.00  1.05           H  
ATOM    258  N   LEU A  17       4.301  11.325   0.874  1.00  0.87           N  
ATOM    259  CA  LEU A  17       3.850   9.938   0.984  1.00  0.87           C  
ATOM    260  C   LEU A  17       2.806   9.636  -0.086  1.00  0.87           C  
ATOM    261  O   LEU A  17       1.769  10.301  -0.164  1.00  0.87           O  
ATOM    262  CB  LEU A  17       3.268   9.643   2.367  1.00  0.87           C  
ATOM    263  CG  LEU A  17       2.829   8.192   2.571  1.00  0.87           C  
ATOM    264  CD1 LEU A  17       4.067   7.304   2.495  1.00  0.87           C  
ATOM    265  CD2 LEU A  17       2.134   8.042   3.908  1.00  0.87           C  
ATOM    266  H   LEU A  17       3.837  12.043   1.414  1.00  0.87           H  
ATOM    267  HA  LEU A  17       4.698   9.278   0.825  1.00  0.87           H  
ATOM    268 1HB  LEU A  17       4.021   9.874   3.118  1.00  0.87           H  
ATOM    269 2HB  LEU A  17       2.403  10.284   2.531  1.00  0.87           H  
ATOM    270  HG  LEU A  17       2.148   7.902   1.770  1.00  0.87           H  
ATOM    271 1HD1 LEU A  17       3.801   6.262   2.620  1.00  0.87           H  
ATOM    272 2HD1 LEU A  17       4.534   7.440   1.536  1.00  0.87           H  
ATOM    273 3HD1 LEU A  17       4.762   7.588   3.278  1.00  0.87           H  
ATOM    274 1HD2 LEU A  17       1.830   7.004   4.046  1.00  0.87           H  
ATOM    275 2HD2 LEU A  17       2.820   8.327   4.707  1.00  0.87           H  
ATOM    276 3HD2 LEU A  17       1.256   8.685   3.935  1.00  0.87           H  
ATOM    277  N   ILE A  18       3.115   8.652  -0.920  1.00  0.75           N  
ATOM    278  CA  ILE A  18       2.313   8.250  -2.061  1.00  0.75           C  
ATOM    279  C   ILE A  18       1.547   6.943  -1.855  1.00  0.75           C  
ATOM    280  O   ILE A  18       2.114   5.883  -1.566  1.00  0.75           O  
ATOM    281  CB  ILE A  18       3.242   8.198  -3.272  1.00  0.75           C  
ATOM    282  CG1 ILE A  18       3.770   9.668  -3.500  1.00  0.75           C  
ATOM    283  CG2 ILE A  18       2.518   7.625  -4.490  1.00  0.75           C  
ATOM    284  CD1 ILE A  18       4.934   9.829  -4.366  1.00  0.75           C  
ATOM    285  H   ILE A  18       3.981   8.147  -0.778  1.00  0.75           H  
ATOM    286  HA  ILE A  18       1.595   9.038  -2.243  1.00  0.75           H  
ATOM    287  HB  ILE A  18       4.100   7.572  -3.039  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18       2.968  10.219  -3.952  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18       4.011  10.119  -2.545  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18       3.202   7.589  -5.324  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18       2.168   6.626  -4.278  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18       1.663   8.252  -4.730  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18       5.175  10.884  -4.459  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18       5.740   9.317  -3.913  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18       4.742   9.424  -5.319  1.00  0.75           H  
ATOM    296  N   ARG A  19       0.226   7.038  -1.983  1.00  0.68           N  
ATOM    297  CA  ARG A  19      -0.676   5.916  -1.716  1.00  0.68           C  
ATOM    298  C   ARG A  19      -0.853   4.940  -2.883  1.00  0.68           C  
ATOM    299  O   ARG A  19      -1.012   3.739  -2.669  1.00  0.68           O  
ATOM    300  CB  ARG A  19      -2.041   6.458  -1.338  1.00  0.68           C  
ATOM    301  CG  ARG A  19      -2.067   7.221  -0.024  1.00  0.68           C  
ATOM    302  CD  ARG A  19      -3.413   7.794   0.259  1.00  0.68           C  
ATOM    303  NE  ARG A  19      -3.425   8.554   1.503  1.00  0.68           N  
ATOM    304  CZ  ARG A  19      -4.457   9.308   1.932  1.00  0.68           C  
ATOM    305  NH1 ARG A  19      -5.550   9.399   1.207  1.00  0.68           N  
ATOM    306  NH2 ARG A  19      -4.369   9.958   3.083  1.00  0.68           N  
ATOM    307  H   ARG A  19      -0.157   7.949  -2.247  1.00  0.68           H  
ATOM    308  HA  ARG A  19      -0.278   5.360  -0.867  1.00  0.68           H  
ATOM    309 1HB  ARG A  19      -2.397   7.132  -2.129  1.00  0.68           H  
ATOM    310 2HB  ARG A  19      -2.749   5.634  -1.265  1.00  0.68           H  
ATOM    311 1HG  ARG A  19      -1.787   6.555   0.792  1.00  0.68           H  
ATOM    312 2HG  ARG A  19      -1.352   8.048  -0.084  1.00  0.68           H  
ATOM    313 1HD  ARG A  19      -3.708   8.460  -0.555  1.00  0.68           H  
ATOM    314 2HD  ARG A  19      -4.140   6.989   0.344  1.00  0.68           H  
ATOM    315  HE  ARG A  19      -2.601   8.512   2.086  1.00  0.68           H  
ATOM    316 1HH1 ARG A  19      -5.615   8.902   0.325  1.00  0.68           H  
ATOM    317 2HH1 ARG A  19      -6.322   9.964   1.525  1.00  0.68           H  
ATOM    318 1HH2 ARG A  19      -3.529   9.888   3.641  1.00  0.68           H  
ATOM    319 2HH2 ARG A  19      -5.141  10.523   3.403  1.00  0.68           H  
ATOM    320  N   GLU A  20      -0.827   5.460  -4.104  1.00  0.65           N  
ATOM    321  CA  GLU A  20      -1.056   4.683  -5.326  1.00  0.65           C  
ATOM    322  C   GLU A  20      -0.449   5.409  -6.523  1.00  0.65           C  
ATOM    323  O   GLU A  20      -0.196   6.616  -6.449  1.00  0.65           O  
ATOM    324  CB  GLU A  20      -2.565   4.431  -5.515  1.00  0.65           C  
ATOM    325  CG  GLU A  20      -2.996   3.534  -6.712  1.00  0.65           C  
ATOM    326  CD  GLU A  20      -2.392   2.137  -6.739  1.00  0.65           C  
ATOM    327  OE1 GLU A  20      -1.254   2.035  -7.148  1.00  0.65           O  
ATOM    328  OE2 GLU A  20      -3.057   1.187  -6.378  1.00  0.65           O  
ATOM    329  H   GLU A  20      -0.683   6.454  -4.187  1.00  0.65           H  
ATOM    330  HA  GLU A  20      -0.566   3.719  -5.231  1.00  0.65           H  
ATOM    331 1HB  GLU A  20      -2.969   3.977  -4.611  1.00  0.65           H  
ATOM    332 2HB  GLU A  20      -3.070   5.385  -5.641  1.00  0.65           H  
ATOM    333 1HG  GLU A  20      -4.077   3.422  -6.653  1.00  0.65           H  
ATOM    334 2HG  GLU A  20      -2.787   4.044  -7.645  1.00  0.65           H  
ATOM    335  N   LEU A  21      -0.191   4.669  -7.598  1.00  0.65           N  
ATOM    336  CA  LEU A  21       0.295   5.278  -8.831  1.00  0.65           C  
ATOM    337  C   LEU A  21      -0.802   5.344  -9.881  1.00  0.65           C  
ATOM    338  O   LEU A  21      -1.617   4.428  -9.998  1.00  0.65           O  
ATOM    339  CB  LEU A  21       1.425   4.472  -9.457  1.00  0.65           C  
ATOM    340  CG  LEU A  21       2.605   4.201  -8.663  1.00  0.65           C  
ATOM    341  CD1 LEU A  21       3.524   3.433  -9.510  1.00  0.65           C  
ATOM    342  CD2 LEU A  21       3.194   5.434  -8.209  1.00  0.65           C  
ATOM    343  H   LEU A  21      -0.410   3.668  -7.558  1.00  0.65           H  
ATOM    344  HA  LEU A  21       0.639   6.290  -8.620  1.00  0.65           H  
ATOM    345 1HB  LEU A  21       1.018   3.511  -9.756  1.00  0.65           H  
ATOM    346 2HB  LEU A  21       1.752   4.994 -10.360  1.00  0.65           H  
ATOM    347  HG  LEU A  21       2.344   3.601  -7.811  1.00  0.65           H  
ATOM    348 1HD1 LEU A  21       4.409   3.221  -8.953  1.00  0.65           H  
ATOM    349 2HD1 LEU A  21       3.037   2.505  -9.817  1.00  0.65           H  
ATOM    350 3HD1 LEU A  21       3.786   4.015 -10.388  1.00  0.65           H  
ATOM    351 1HD2 LEU A  21       4.091   5.224  -7.626  1.00  0.65           H  
ATOM    352 2HD2 LEU A  21       3.442   6.031  -9.084  1.00  0.65           H  
ATOM    353 3HD2 LEU A  21       2.471   5.948  -7.592  1.00  0.65           H  
ATOM    354  N   THR A  22      -0.775   6.377 -10.704  1.00  0.66           N  
ATOM    355  CA  THR A  22      -1.700   6.436 -11.821  1.00  0.66           C  
ATOM    356  C   THR A  22      -1.120   7.086 -13.065  1.00  0.66           C  
ATOM    357  O   THR A  22      -0.267   7.966 -12.998  1.00  0.66           O  
ATOM    358  CB  THR A  22      -3.012   7.120 -11.430  1.00  0.66           C  
ATOM    359  OG1 THR A  22      -3.897   7.093 -12.568  1.00  0.66           O  
ATOM    360  CG2 THR A  22      -2.819   8.498 -10.986  1.00  0.66           C  
ATOM    361  H   THR A  22      -0.117   7.136 -10.530  1.00  0.66           H  
ATOM    362  HA  THR A  22      -1.956   5.412 -12.091  1.00  0.66           H  
ATOM    363  HB  THR A  22      -3.472   6.560 -10.615  1.00  0.66           H  
ATOM    364  HG1 THR A  22      -4.679   7.644 -12.378  1.00  0.66           H  
ATOM    365 1HG2 THR A  22      -3.796   8.878 -10.733  1.00  0.66           H  
ATOM    366 2HG2 THR A  22      -2.165   8.523 -10.113  1.00  0.66           H  
ATOM    367 3HG2 THR A  22      -2.389   9.076 -11.773  1.00  0.66           H  
ATOM    368  N   LEU A  23      -1.618   6.621 -14.201  1.00  0.67           N  
ATOM    369  CA  LEU A  23      -1.239   7.094 -15.523  1.00  0.67           C  
ATOM    370  C   LEU A  23      -2.464   7.712 -16.206  1.00  0.67           C  
ATOM    371  O   LEU A  23      -2.490   7.931 -17.418  1.00  0.67           O  
ATOM    372  CB  LEU A  23      -0.687   5.884 -16.288  1.00  0.67           C  
ATOM    373  CG  LEU A  23      -0.129   6.043 -17.683  1.00  0.67           C  
ATOM    374  CD1 LEU A  23       1.049   6.969 -17.650  1.00  0.67           C  
ATOM    375  CD2 LEU A  23       0.289   4.665 -18.181  1.00  0.67           C  
ATOM    376  H   LEU A  23      -2.320   5.893 -14.136  1.00  0.67           H  
ATOM    377  HA  LEU A  23      -0.464   7.856 -15.428  1.00  0.67           H  
ATOM    378 1HB  LEU A  23       0.135   5.495 -15.707  1.00  0.67           H  
ATOM    379 2HB  LEU A  23      -1.464   5.118 -16.330  1.00  0.67           H  
ATOM    380  HG  LEU A  23      -0.882   6.467 -18.347  1.00  0.67           H  
ATOM    381 1HD1 LEU A  23       1.448   7.069 -18.649  1.00  0.67           H  
ATOM    382 2HD1 LEU A  23       0.710   7.923 -17.295  1.00  0.67           H  
ATOM    383 3HD1 LEU A  23       1.821   6.579 -16.988  1.00  0.67           H  
ATOM    384 1HD2 LEU A  23       0.702   4.746 -19.186  1.00  0.67           H  
ATOM    385 2HD2 LEU A  23       1.040   4.244 -17.510  1.00  0.67           H  
ATOM    386 3HD2 LEU A  23      -0.586   4.017 -18.195  1.00  0.67           H  
ATOM    387  N   ASP A  24      -3.484   7.993 -15.392  1.00  0.68           N  
ATOM    388  CA  ASP A  24      -4.750   8.578 -15.828  1.00  0.68           C  
ATOM    389  C   ASP A  24      -5.236   9.560 -14.784  1.00  0.68           C  
ATOM    390  O   ASP A  24      -5.598   9.180 -13.665  1.00  0.68           O  
ATOM    391  CB  ASP A  24      -5.784   7.484 -16.111  1.00  0.68           C  
ATOM    392  CG  ASP A  24      -7.189   7.953 -16.651  1.00  0.68           C  
ATOM    393  OD1 ASP A  24      -7.599   9.108 -16.501  1.00  0.68           O  
ATOM    394  OD2 ASP A  24      -7.839   7.108 -17.240  1.00  0.68           O  
ATOM    395  H   ASP A  24      -3.394   7.766 -14.405  1.00  0.68           H  
ATOM    396  HA  ASP A  24      -4.578   9.127 -16.754  1.00  0.68           H  
ATOM    397 1HB  ASP A  24      -5.362   6.787 -16.839  1.00  0.68           H  
ATOM    398 2HB  ASP A  24      -5.950   6.919 -15.194  1.00  0.68           H  
ATOM    399  N   SER A  25      -5.231  10.836 -15.154  1.00  0.68           N  
ATOM    400  CA  SER A  25      -5.560  11.914 -14.239  1.00  0.68           C  
ATOM    401  C   SER A  25      -6.971  11.820 -13.663  1.00  0.68           C  
ATOM    402  O   SER A  25      -7.234  12.331 -12.576  1.00  0.68           O  
ATOM    403  CB  SER A  25      -5.419  13.238 -14.936  1.00  0.68           C  
ATOM    404  OG  SER A  25      -6.375  13.380 -15.945  1.00  0.68           O  
ATOM    405  H   SER A  25      -4.960  11.062 -16.101  1.00  0.68           H  
ATOM    406  HA  SER A  25      -4.834  11.894 -13.438  1.00  0.68           H  
ATOM    407 1HB  SER A  25      -5.524  14.049 -14.212  1.00  0.68           H  
ATOM    408 2HB  SER A  25      -4.422  13.315 -15.361  1.00  0.68           H  
ATOM    409  HG  SER A  25      -7.220  13.427 -15.494  1.00  0.68           H  
ATOM    410  N   ARG A  26      -7.881  11.107 -14.333  1.00  0.68           N  
ATOM    411  CA  ARG A  26      -9.252  11.043 -13.838  1.00  0.68           C  
ATOM    412  C   ARG A  26      -9.358  10.155 -12.611  1.00  0.68           C  
ATOM    413  O   ARG A  26     -10.360  10.191 -11.894  1.00  0.68           O  
ATOM    414  CB  ARG A  26     -10.178  10.489 -14.897  1.00  0.68           C  
ATOM    415  CG  ARG A  26     -10.340  11.345 -16.131  1.00  0.68           C  
ATOM    416  CD  ARG A  26     -11.158  10.645 -17.134  1.00  0.68           C  
ATOM    417  NE  ARG A  26     -10.488   9.439 -17.574  1.00  0.68           N  
ATOM    418  CZ  ARG A  26     -11.017   8.505 -18.390  1.00  0.68           C  
ATOM    419  NH1 ARG A  26     -12.236   8.653 -18.888  1.00  0.68           N  
ATOM    420  NH2 ARG A  26     -10.305   7.437 -18.681  1.00  0.68           N  
ATOM    421  H   ARG A  26      -7.637  10.603 -15.200  1.00  0.68           H  
ATOM    422  HA  ARG A  26      -9.574  12.049 -13.573  1.00  0.68           H  
ATOM    423 1HB  ARG A  26      -9.801   9.515 -15.222  1.00  0.68           H  
ATOM    424 2HB  ARG A  26     -11.165  10.328 -14.468  1.00  0.68           H  
ATOM    425 1HG  ARG A  26     -10.820  12.287 -15.872  1.00  0.68           H  
ATOM    426 2HG  ARG A  26      -9.354  11.535 -16.563  1.00  0.68           H  
ATOM    427 1HD  ARG A  26     -12.118  10.367 -16.703  1.00  0.68           H  
ATOM    428 2HD  ARG A  26     -11.313  11.286 -17.999  1.00  0.68           H  
ATOM    429  HE  ARG A  26      -9.522   9.273 -17.214  1.00  0.68           H  
ATOM    430 1HH1 ARG A  26     -12.780   9.473 -18.659  1.00  0.68           H  
ATOM    431 2HH1 ARG A  26     -12.621   7.945 -19.495  1.00  0.68           H  
ATOM    432 1HH2 ARG A  26      -9.360   7.332 -18.257  1.00  0.68           H  
ATOM    433 2HH2 ARG A  26     -10.672   6.723 -19.282  1.00  0.68           H  
ATOM    434  N   ASN A  27      -8.336   9.325 -12.398  1.00  0.67           N  
ATOM    435  CA  ASN A  27      -8.319   8.401 -11.287  1.00  0.67           C  
ATOM    436  C   ASN A  27      -7.430   8.898 -10.151  1.00  0.67           C  
ATOM    437  O   ASN A  27      -7.186   8.168  -9.191  1.00  0.67           O  
ATOM    438  CB  ASN A  27      -7.878   7.036 -11.766  1.00  0.67           C  
ATOM    439  CG  ASN A  27      -8.893   6.408 -12.703  1.00  0.67           C  
ATOM    440  OD1 ASN A  27     -10.105   6.500 -12.473  1.00  0.67           O  
ATOM    441  ND2 ASN A  27      -8.423   5.777 -13.751  1.00  0.67           N  
ATOM    442  H   ASN A  27      -7.522   9.346 -13.013  1.00  0.67           H  
ATOM    443  HA  ASN A  27      -9.331   8.318 -10.889  1.00  0.67           H  
ATOM    444 1HB  ASN A  27      -6.924   7.132 -12.293  1.00  0.67           H  
ATOM    445 2HB  ASN A  27      -7.721   6.379 -10.912  1.00  0.67           H  
ATOM    446 1HD2 ASN A  27      -9.050   5.352 -14.406  1.00  0.67           H  
ATOM    447 2HD2 ASN A  27      -7.437   5.724 -13.906  1.00  0.67           H  
ATOM    448  N   VAL A  28      -6.959  10.143 -10.238  1.00  0.66           N  
ATOM    449  CA  VAL A  28      -6.124  10.670  -9.170  1.00  0.66           C  
ATOM    450  C   VAL A  28      -6.926  11.003  -7.939  1.00  0.66           C  
ATOM    451  O   VAL A  28      -7.901  11.754  -8.003  1.00  0.66           O  
ATOM    452  CB  VAL A  28      -5.403  11.954  -9.633  1.00  0.66           C  
ATOM    453  CG1 VAL A  28      -4.678  12.630  -8.479  1.00  0.66           C  
ATOM    454  CG2 VAL A  28      -4.385  11.631 -10.644  1.00  0.66           C  
ATOM    455  H   VAL A  28      -7.173  10.736 -11.041  1.00  0.66           H  
ATOM    456  HA  VAL A  28      -5.379   9.916  -8.905  1.00  0.66           H  
ATOM    457  HB  VAL A  28      -6.141  12.627 -10.046  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28      -4.207  13.522  -8.853  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28      -5.387  12.902  -7.693  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28      -3.929  11.960  -8.067  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28      -3.901  12.538 -10.989  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28      -3.653  10.993 -10.190  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28      -4.862  11.124 -11.461  1.00  0.66           H  
ATOM    464  N   ARG A  29      -6.482  10.488  -6.810  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -7.111  10.783  -5.546  1.00  0.65           C  
ATOM    466  C   ARG A  29      -6.059  11.478  -4.697  1.00  0.65           C  
ATOM    467  O   ARG A  29      -4.873  11.418  -5.038  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -7.592   9.506  -4.884  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -8.678   8.775  -5.654  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -9.230   7.611  -4.894  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -8.250   6.546  -4.707  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -8.460   5.436  -3.964  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -9.614   5.261  -3.354  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -7.511   4.524  -3.847  1.00  0.65           N  
ATOM    475  H   ARG A  29      -5.709   9.807  -6.819  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -7.959  11.437  -5.724  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -6.747   8.819  -4.791  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -7.960   9.690  -3.888  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -9.490   9.465  -5.879  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -8.255   8.396  -6.590  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -9.557   7.947  -3.910  1.00  0.65           H  
ATOM    482 2HD  ARG A  29     -10.080   7.199  -5.436  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -7.343   6.651  -5.165  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29     -10.342   5.955  -3.441  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -9.771   4.432  -2.799  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29      -6.621   4.661  -4.316  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29      -7.670   3.697  -3.291  1.00  0.65           H  
ATOM    488  N   PRO A  30      -6.430  12.211  -3.647  1.00  0.64           N  
ATOM    489  CA  PRO A  30      -5.475  12.826  -2.777  1.00  0.64           C  
ATOM    490  C   PRO A  30      -4.497  11.788  -2.301  1.00  0.64           C  
ATOM    491  O   PRO A  30      -4.894  10.709  -1.852  1.00  0.64           O  
ATOM    492  CB  PRO A  30      -6.346  13.370  -1.655  1.00  0.64           C  
ATOM    493  CG  PRO A  30      -7.680  13.644  -2.332  1.00  0.64           C  
ATOM    494  CD  PRO A  30      -7.844  12.515  -3.331  1.00  0.64           C  
ATOM    495  HA  PRO A  30      -4.979  13.627  -3.318  1.00  0.64           H  
ATOM    496 1HB  PRO A  30      -6.413  12.634  -0.843  1.00  0.64           H  
ATOM    497 2HB  PRO A  30      -5.886  14.275  -1.234  1.00  0.64           H  
ATOM    498 1HG  PRO A  30      -8.492  13.686  -1.592  1.00  0.64           H  
ATOM    499 2HG  PRO A  30      -7.650  14.629  -2.829  1.00  0.64           H  
ATOM    500 1HD  PRO A  30      -8.355  11.667  -2.869  1.00  0.64           H  
ATOM    501 2HD  PRO A  30      -8.374  12.914  -4.204  1.00  0.64           H  
ATOM    502  N   GLY A  31      -3.225  12.132  -2.338  1.00  0.64           N  
ATOM    503  CA  GLY A  31      -2.185  11.201  -1.911  1.00  0.64           C  
ATOM    504  C   GLY A  31      -1.567  10.360  -3.049  1.00  0.64           C  
ATOM    505  O   GLY A  31      -0.581   9.663  -2.824  1.00  0.64           O  
ATOM    506  H   GLY A  31      -2.984  13.050  -2.725  1.00  0.64           H  
ATOM    507 1HA  GLY A  31      -1.408  11.757  -1.395  1.00  0.64           H  
ATOM    508 2HA  GLY A  31      -2.605  10.527  -1.168  1.00  0.64           H  
ATOM    509  N   ASP A  32      -2.124  10.415  -4.256  1.00  0.64           N  
ATOM    510  CA  ASP A  32      -1.585   9.640  -5.392  1.00  0.64           C  
ATOM    511  C   ASP A  32      -0.409  10.272  -6.158  1.00  0.64           C  
ATOM    512  O   ASP A  32      -0.173  11.482  -6.074  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -2.698   9.334  -6.383  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -3.684   8.352  -5.819  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -3.367   7.768  -4.815  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -4.768   8.236  -6.337  1.00  0.64           O  
ATOM    517  H   ASP A  32      -2.972  10.972  -4.397  1.00  0.64           H  
ATOM    518  HA  ASP A  32      -1.233   8.686  -4.999  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -3.218  10.249  -6.640  1.00  0.64           H  
ATOM    520 2HB  ASP A  32      -2.270   8.919  -7.301  1.00  0.64           H  
ATOM    521  N   LEU A  33       0.326   9.430  -6.900  1.00  0.65           N  
ATOM    522  CA  LEU A  33       1.360   9.885  -7.839  1.00  0.65           C  
ATOM    523  C   LEU A  33       0.945   9.719  -9.286  1.00  0.65           C  
ATOM    524  O   LEU A  33       0.696   8.607  -9.760  1.00  0.65           O  
ATOM    525  CB  LEU A  33       2.690   9.171  -7.612  1.00  0.65           C  
ATOM    526  CG  LEU A  33       3.840   9.373  -8.677  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       4.286  10.799  -8.785  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       5.053   8.532  -8.281  1.00  0.65           C  
ATOM    529  H   LEU A  33       0.119   8.431  -6.846  1.00  0.65           H  
ATOM    530  HA  LEU A  33       1.528  10.936  -7.654  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       3.061   9.527  -6.683  1.00  0.65           H  
ATOM    532 2HB  LEU A  33       2.493   8.131  -7.527  1.00  0.65           H  
ATOM    533  HG  LEU A  33       3.460   9.058  -9.643  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       5.066  10.878  -9.537  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       3.454  11.409  -9.080  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       4.668  11.125  -7.838  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       5.806   8.644  -9.025  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       5.440   8.861  -7.333  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       4.807   7.515  -8.207  1.00  0.65           H  
ATOM    540  N   PHE A  34       0.869  10.840  -9.980  1.00  0.67           N  
ATOM    541  CA  PHE A  34       0.474  10.850 -11.379  1.00  0.67           C  
ATOM    542  C   PHE A  34       1.692  10.874 -12.277  1.00  0.67           C  
ATOM    543  O   PHE A  34       2.598  11.675 -12.062  1.00  0.67           O  
ATOM    544  CB  PHE A  34      -0.477  12.007 -11.664  1.00  0.67           C  
ATOM    545  CG  PHE A  34      -0.846  12.199 -13.151  1.00  0.67           C  
ATOM    546  CD1 PHE A  34      -1.493  11.214 -13.885  1.00  0.67           C  
ATOM    547  CD2 PHE A  34      -0.567  13.409 -13.798  1.00  0.67           C  
ATOM    548  CE1 PHE A  34      -1.820  11.420 -15.211  1.00  0.67           C  
ATOM    549  CE2 PHE A  34      -0.909  13.613 -15.119  1.00  0.67           C  
ATOM    550  CZ  PHE A  34      -1.529  12.617 -15.825  1.00  0.67           C  
ATOM    551  H   PHE A  34       1.116  11.714  -9.508  1.00  0.67           H  
ATOM    552  HA  PHE A  34      -0.069   9.933 -11.585  1.00  0.67           H  
ATOM    553 1HB  PHE A  34      -1.393  11.863 -11.102  1.00  0.67           H  
ATOM    554 2HB  PHE A  34      -0.028  12.918 -11.312  1.00  0.67           H  
ATOM    555  HD1 PHE A  34      -1.727  10.270 -13.422  1.00  0.67           H  
ATOM    556  HD2 PHE A  34      -0.082  14.205 -13.248  1.00  0.67           H  
ATOM    557  HE1 PHE A  34      -2.311  10.634 -15.774  1.00  0.67           H  
ATOM    558  HE2 PHE A  34      -0.687  14.563 -15.610  1.00  0.67           H  
ATOM    559  HZ  PHE A  34      -1.791  12.780 -16.870  1.00  0.67           H  
ATOM    560  N   LEU A  35       1.739   9.949 -13.228  1.00  0.73           N  
ATOM    561  CA  LEU A  35       2.855   9.842 -14.152  1.00  0.73           C  
ATOM    562  C   LEU A  35       2.464  10.398 -15.532  1.00  0.73           C  
ATOM    563  O   LEU A  35       1.846   9.733 -16.362  1.00  0.73           O  
ATOM    564  CB  LEU A  35       3.285   8.373 -14.212  1.00  0.73           C  
ATOM    565  CG  LEU A  35       3.622   7.732 -12.794  1.00  0.73           C  
ATOM    566  CD1 LEU A  35       3.995   6.277 -12.918  1.00  0.73           C  
ATOM    567  CD2 LEU A  35       4.738   8.481 -12.154  1.00  0.73           C  
ATOM    568  H   LEU A  35       0.964   9.291 -13.302  1.00  0.73           H  
ATOM    569  HA  LEU A  35       3.685  10.436 -13.771  1.00  0.73           H  
ATOM    570 1HB  LEU A  35       2.482   7.789 -14.665  1.00  0.73           H  
ATOM    571 2HB  LEU A  35       4.167   8.297 -14.835  1.00  0.73           H  
ATOM    572  HG  LEU A  35       2.726   7.786 -12.164  1.00  0.73           H  
ATOM    573 1HD1 LEU A  35       4.186   5.876 -11.926  1.00  0.73           H  
ATOM    574 2HD1 LEU A  35       3.193   5.729 -13.376  1.00  0.73           H  
ATOM    575 3HD1 LEU A  35       4.885   6.182 -13.512  1.00  0.73           H  
ATOM    576 1HD2 LEU A  35       4.951   8.046 -11.189  1.00  0.73           H  
ATOM    577 2HD2 LEU A  35       5.626   8.426 -12.774  1.00  0.73           H  
ATOM    578 3HD2 LEU A  35       4.432   9.512 -12.031  1.00  0.73           H  
ATOM    579  N   ALA A  36       2.812  11.647 -15.772  1.00  0.84           N  
ATOM    580  CA  ALA A  36       2.379  12.384 -16.952  1.00  0.84           C  
ATOM    581  C   ALA A  36       3.206  12.092 -18.197  1.00  0.84           C  
ATOM    582  O   ALA A  36       4.114  12.856 -18.566  1.00  0.84           O  
ATOM    583  CB  ALA A  36       2.409  13.849 -16.667  1.00  0.84           C  
ATOM    584  H   ALA A  36       3.377  12.136 -15.087  1.00  0.84           H  
ATOM    585  HA  ALA A  36       1.351  12.093 -17.162  1.00  0.84           H  
ATOM    586 1HB  ALA A  36       2.045  14.371 -17.513  1.00  0.84           H  
ATOM    587 2HB  ALA A  36       1.792  14.064 -15.807  1.00  0.84           H  
ATOM    588 3HB  ALA A  36       3.411  14.143 -16.461  1.00  0.84           H  
ATOM    589  N   VAL A  37       2.903  10.959 -18.803  1.00  1.02           N  
ATOM    590  CA  VAL A  37       3.587  10.481 -19.992  1.00  1.02           C  
ATOM    591  C   VAL A  37       2.805  10.815 -21.295  1.00  1.02           C  
ATOM    592  O   VAL A  37       1.598  10.578 -21.357  1.00  1.02           O  
ATOM    593  CB  VAL A  37       3.814   8.977 -19.861  1.00  1.02           C  
ATOM    594  CG1 VAL A  37       4.434   8.412 -21.059  1.00  1.02           C  
ATOM    595  CG2 VAL A  37       4.711   8.756 -18.738  1.00  1.02           C  
ATOM    596  H   VAL A  37       2.178  10.390 -18.358  1.00  1.02           H  
ATOM    597  HA  VAL A  37       4.574  10.924 -19.983  1.00  1.02           H  
ATOM    598  HB  VAL A  37       2.870   8.479 -19.703  1.00  1.02           H  
ATOM    599 1HG1 VAL A  37       4.586   7.344 -20.910  1.00  1.02           H  
ATOM    600 2HG1 VAL A  37       3.794   8.562 -21.890  1.00  1.02           H  
ATOM    601 3HG1 VAL A  37       5.393   8.901 -21.232  1.00  1.02           H  
ATOM    602 1HG2 VAL A  37       4.896   7.710 -18.636  1.00  1.02           H  
ATOM    603 2HG2 VAL A  37       5.643   9.267 -18.943  1.00  1.02           H  
ATOM    604 3HG2 VAL A  37       4.262   9.146 -17.824  1.00  1.02           H  
ATOM    605  N   PRO A  38       3.441  11.450 -22.309  1.00  1.24           N  
ATOM    606  CA  PRO A  38       2.904  11.779 -23.629  1.00  1.24           C  
ATOM    607  C   PRO A  38       2.216  10.620 -24.355  1.00  1.24           C  
ATOM    608  O   PRO A  38       1.260  10.814 -25.109  1.00  1.24           O  
ATOM    609  CB  PRO A  38       4.164  12.200 -24.381  1.00  1.24           C  
ATOM    610  CG  PRO A  38       5.019  12.776 -23.331  1.00  1.24           C  
ATOM    611  CD  PRO A  38       4.793  11.924 -22.123  1.00  1.24           C  
ATOM    612  HA  PRO A  38       2.253  12.644 -23.522  1.00  1.24           H  
ATOM    613 1HB  PRO A  38       4.613  11.330 -24.886  1.00  1.24           H  
ATOM    614 2HB  PRO A  38       3.905  12.932 -25.163  1.00  1.24           H  
ATOM    615 1HG  PRO A  38       6.074  12.798 -23.649  1.00  1.24           H  
ATOM    616 2HG  PRO A  38       4.718  13.803 -23.156  1.00  1.24           H  
ATOM    617 1HD  PRO A  38       5.469  11.095 -22.115  1.00  1.24           H  
ATOM    618 2HD  PRO A  38       4.879  12.583 -21.244  1.00  1.24           H  
ATOM    619  N   GLY A  39       2.726   9.411 -24.146  1.00  1.45           N  
ATOM    620  CA  GLY A  39       2.165   8.222 -24.764  1.00  1.45           C  
ATOM    621  C   GLY A  39       2.150   8.360 -26.274  1.00  1.45           C  
ATOM    622  O   GLY A  39       3.043   8.978 -26.858  1.00  1.45           O  
ATOM    623  H   GLY A  39       3.524   9.310 -23.540  1.00  1.45           H  
ATOM    624 1HA  GLY A  39       2.754   7.350 -24.479  1.00  1.45           H  
ATOM    625 2HA  GLY A  39       1.153   8.065 -24.395  1.00  1.45           H  
ATOM    626  N   ILE A  40       1.141   7.754 -26.902  1.00  1.60           N  
ATOM    627  CA  ILE A  40       0.993   7.808 -28.351  1.00  1.60           C  
ATOM    628  C   ILE A  40      -0.369   8.367 -28.819  1.00  1.60           C  
ATOM    629  O   ILE A  40      -0.577   8.557 -30.017  1.00  1.60           O  
ATOM    630  CB  ILE A  40       1.257   6.418 -28.969  1.00  1.60           C  
ATOM    631  CG1 ILE A  40       0.260   5.416 -28.448  1.00  1.60           C  
ATOM    632  CG2 ILE A  40       2.673   5.955 -28.653  1.00  1.60           C  
ATOM    633  CD1 ILE A  40       0.279   4.119 -29.186  1.00  1.60           C  
ATOM    634  H   ILE A  40       0.465   7.247 -26.354  1.00  1.60           H  
ATOM    635  HA  ILE A  40       1.761   8.476 -28.739  1.00  1.60           H  
ATOM    636  HB  ILE A  40       1.132   6.479 -30.049  1.00  1.60           H  
ATOM    637 1HG1 ILE A  40       0.472   5.219 -27.399  1.00  1.60           H  
ATOM    638 2HG1 ILE A  40      -0.708   5.832 -28.520  1.00  1.60           H  
ATOM    639 1HG2 ILE A  40       2.846   4.984 -29.109  1.00  1.60           H  
ATOM    640 2HG2 ILE A  40       3.388   6.674 -29.051  1.00  1.60           H  
ATOM    641 3HG2 ILE A  40       2.811   5.870 -27.578  1.00  1.60           H  
ATOM    642 1HD1 ILE A  40      -0.467   3.450 -28.756  1.00  1.60           H  
ATOM    643 2HD1 ILE A  40       0.046   4.295 -30.236  1.00  1.60           H  
ATOM    644 3HD1 ILE A  40       1.269   3.671 -29.101  1.00  1.60           H  
ATOM    645  N   LYS A  41      -1.305   8.592 -27.882  1.00  1.63           N  
ATOM    646  CA  LYS A  41      -2.645   9.103 -28.226  1.00  1.63           C  
ATOM    647  C   LYS A  41      -3.019  10.356 -27.438  1.00  1.63           C  
ATOM    648  O   LYS A  41      -3.366  11.385 -28.019  1.00  1.63           O  
ATOM    649  CB  LYS A  41      -3.730   8.040 -27.995  1.00  1.63           C  
ATOM    650  CG  LYS A  41      -3.675   6.838 -28.930  1.00  1.63           C  
ATOM    651  CD  LYS A  41      -4.788   5.846 -28.642  1.00  1.63           C  
ATOM    652  CE  LYS A  41      -4.699   4.639 -29.569  1.00  1.63           C  
ATOM    653  NZ  LYS A  41      -5.757   3.633 -29.273  1.00  1.63           N  
ATOM    654  H   LYS A  41      -1.066   8.437 -26.919  1.00  1.63           H  
ATOM    655  HA  LYS A  41      -2.650   9.370 -29.283  1.00  1.63           H  
ATOM    656 1HB  LYS A  41      -3.661   7.667 -26.974  1.00  1.63           H  
ATOM    657 2HB  LYS A  41      -4.712   8.501 -28.104  1.00  1.63           H  
ATOM    658 1HG  LYS A  41      -3.757   7.181 -29.962  1.00  1.63           H  
ATOM    659 2HG  LYS A  41      -2.752   6.335 -28.820  1.00  1.63           H  
ATOM    660 1HD  LYS A  41      -4.716   5.506 -27.608  1.00  1.63           H  
ATOM    661 2HD  LYS A  41      -5.755   6.329 -28.782  1.00  1.63           H  
ATOM    662 1HE  LYS A  41      -4.806   4.972 -30.600  1.00  1.63           H  
ATOM    663 2HE  LYS A  41      -3.721   4.170 -29.449  1.00  1.63           H  
ATOM    664 1HZ  LYS A  41      -5.665   2.850 -29.906  1.00  1.63           H  
ATOM    665 2HZ  LYS A  41      -5.659   3.308 -28.321  1.00  1.63           H  
ATOM    666 3HZ  LYS A  41      -6.666   4.055 -29.392  1.00  1.63           H  
ATOM    667  N   VAL A  42      -2.954  10.263 -26.113  1.00  1.53           N  
ATOM    668  CA  VAL A  42      -3.310  11.375 -25.243  1.00  1.53           C  
ATOM    669  C   VAL A  42      -2.118  11.770 -24.397  1.00  1.53           C  
ATOM    670  O   VAL A  42      -1.581  10.955 -23.650  1.00  1.53           O  
ATOM    671  CB  VAL A  42      -4.486  10.999 -24.329  1.00  1.53           C  
ATOM    672  CG1 VAL A  42      -4.813  12.166 -23.402  1.00  1.53           C  
ATOM    673  CG2 VAL A  42      -5.692  10.628 -25.186  1.00  1.53           C  
ATOM    674  H   VAL A  42      -2.662   9.399 -25.691  1.00  1.53           H  
ATOM    675  HA  VAL A  42      -3.600  12.228 -25.856  1.00  1.53           H  
ATOM    676  HB  VAL A  42      -4.204  10.151 -23.705  1.00  1.53           H  
ATOM    677 1HG1 VAL A  42      -5.640  11.897 -22.746  1.00  1.53           H  
ATOM    678 2HG1 VAL A  42      -3.940  12.411 -22.793  1.00  1.53           H  
ATOM    679 3HG1 VAL A  42      -5.093  13.038 -23.992  1.00  1.53           H  
ATOM    680 1HG2 VAL A  42      -6.527  10.357 -24.541  1.00  1.53           H  
ATOM    681 2HG2 VAL A  42      -5.972  11.482 -25.805  1.00  1.53           H  
ATOM    682 3HG2 VAL A  42      -5.446   9.784 -25.826  1.00  1.53           H  
ATOM    683  N   ASP A  43      -1.718  13.030 -24.501  1.00  1.36           N  
ATOM    684  CA  ASP A  43      -0.538  13.491 -23.793  1.00  1.36           C  
ATOM    685  C   ASP A  43      -0.833  13.809 -22.343  1.00  1.36           C  
ATOM    686  O   ASP A  43      -1.484  14.806 -22.037  1.00  1.36           O  
ATOM    687  CB  ASP A  43       0.070  14.704 -24.526  1.00  1.36           C  
ATOM    688  CG  ASP A  43       1.431  15.282 -23.952  1.00  1.36           C  
ATOM    689  OD1 ASP A  43       1.782  15.091 -22.787  1.00  1.36           O  
ATOM    690  OD2 ASP A  43       2.127  15.900 -24.737  1.00  1.36           O  
ATOM    691  H   ASP A  43      -2.219  13.657 -25.113  1.00  1.36           H  
ATOM    692  HA  ASP A  43       0.170  12.681 -23.814  1.00  1.36           H  
ATOM    693 1HB  ASP A  43       0.239  14.427 -25.570  1.00  1.36           H  
ATOM    694 2HB  ASP A  43      -0.661  15.513 -24.528  1.00  1.36           H  
ATOM    695  N   GLY A  44      -0.322  12.969 -21.439  1.00  1.18           N  
ATOM    696  CA  GLY A  44      -0.577  13.085 -20.015  1.00  1.18           C  
ATOM    697  C   GLY A  44      -0.150  14.421 -19.417  1.00  1.18           C  
ATOM    698  O   GLY A  44      -0.678  14.833 -18.384  1.00  1.18           O  
ATOM    699  H   GLY A  44       0.242  12.172 -21.747  1.00  1.18           H  
ATOM    700 1HA  GLY A  44      -1.636  12.922 -19.828  1.00  1.18           H  
ATOM    701 2HA  GLY A  44      -0.045  12.281 -19.506  1.00  1.18           H  
ATOM    702  N   ARG A  45       0.760  15.151 -20.069  1.00  1.05           N  
ATOM    703  CA  ARG A  45       1.204  16.415 -19.494  1.00  1.05           C  
ATOM    704  C   ARG A  45       0.105  17.463 -19.561  1.00  1.05           C  
ATOM    705  O   ARG A  45       0.067  18.401 -18.762  1.00  1.05           O  
ATOM    706  CB  ARG A  45       2.452  16.902 -20.181  1.00  1.05           C  
ATOM    707  CG  ARG A  45       3.650  15.985 -19.942  1.00  1.05           C  
ATOM    708  CD  ARG A  45       4.824  16.403 -20.702  1.00  1.05           C  
ATOM    709  NE  ARG A  45       4.545  16.324 -22.112  1.00  1.05           N  
ATOM    710  CZ  ARG A  45       5.421  16.576 -23.101  1.00  1.05           C  
ATOM    711  NH1 ARG A  45       6.675  16.889 -22.831  1.00  1.05           N  
ATOM    712  NH2 ARG A  45       5.007  16.490 -24.350  1.00  1.05           N  
ATOM    713  H   ARG A  45       1.147  14.850 -20.975  1.00  1.05           H  
ATOM    714  HA  ARG A  45       1.456  16.247 -18.463  1.00  1.05           H  
ATOM    715 1HB  ARG A  45       2.282  16.969 -21.255  1.00  1.05           H  
ATOM    716 2HB  ARG A  45       2.709  17.896 -19.820  1.00  1.05           H  
ATOM    717 1HG  ARG A  45       3.901  15.973 -18.886  1.00  1.05           H  
ATOM    718 2HG  ARG A  45       3.389  14.970 -20.263  1.00  1.05           H  
ATOM    719 1HD  ARG A  45       5.089  17.428 -20.456  1.00  1.05           H  
ATOM    720 2HD  ARG A  45       5.666  15.739 -20.478  1.00  1.05           H  
ATOM    721  HE  ARG A  45       3.576  16.048 -22.385  1.00  1.05           H  
ATOM    722 1HH1 ARG A  45       6.993  16.937 -21.861  1.00  1.05           H  
ATOM    723 2HH1 ARG A  45       7.320  17.055 -23.590  1.00  1.05           H  
ATOM    724 1HH2 ARG A  45       4.010  16.249 -24.536  1.00  1.05           H  
ATOM    725 2HH2 ARG A  45       5.637  16.663 -25.111  1.00  1.05           H  
ATOM    726  N   ALA A  46      -0.870  17.244 -20.441  1.00  0.96           N  
ATOM    727  CA  ALA A  46      -1.971  18.172 -20.629  1.00  0.96           C  
ATOM    728  C   ALA A  46      -2.977  18.041 -19.504  1.00  0.96           C  
ATOM    729  O   ALA A  46      -3.913  18.836 -19.398  1.00  0.96           O  
ATOM    730  CB  ALA A  46      -2.663  17.904 -21.951  1.00  0.96           C  
ATOM    731  H   ALA A  46      -0.847  16.409 -21.031  1.00  0.96           H  
ATOM    732  HA  ALA A  46      -1.572  19.185 -20.621  1.00  0.96           H  
ATOM    733 1HB  ALA A  46      -3.478  18.610 -22.087  1.00  0.96           H  
ATOM    734 2HB  ALA A  46      -1.947  18.006 -22.765  1.00  0.96           H  
ATOM    735 3HB  ALA A  46      -3.061  16.885 -21.945  1.00  0.96           H  
ATOM    736  N   HIS A  47      -2.794  17.027 -18.664  1.00  0.90           N  
ATOM    737  CA  HIS A  47      -3.710  16.761 -17.593  1.00  0.90           C  
ATOM    738  C   HIS A  47      -3.046  16.952 -16.231  1.00  0.90           C  
ATOM    739  O   HIS A  47      -3.641  16.639 -15.193  1.00  0.90           O  
ATOM    740  CB  HIS A  47      -4.221  15.348 -17.768  1.00  0.90           C  
ATOM    741  CG  HIS A  47      -4.920  15.169 -19.086  1.00  0.90           C  
ATOM    742  ND1 HIS A  47      -6.164  15.700 -19.349  1.00  0.90           N  
ATOM    743  CD2 HIS A  47      -4.529  14.548 -20.224  1.00  0.90           C  
ATOM    744  CE1 HIS A  47      -6.512  15.405 -20.588  1.00  0.90           C  
ATOM    745  NE2 HIS A  47      -5.540  14.709 -21.139  1.00  0.90           N  
ATOM    746  H   HIS A  47      -2.000  16.397 -18.767  1.00  0.90           H  
ATOM    747  HA  HIS A  47      -4.558  17.443 -17.650  1.00  0.90           H  
ATOM    748 1HB  HIS A  47      -3.393  14.638 -17.701  1.00  0.90           H  
ATOM    749 2HB  HIS A  47      -4.919  15.133 -16.983  1.00  0.90           H  
ATOM    750  HD1 HIS A  47      -6.725  16.243 -18.718  1.00  0.90           H  
ATOM    751  HD2 HIS A  47      -3.630  14.004 -20.503  1.00  0.90           H  
ATOM    752  HE1 HIS A  47      -7.469  15.737 -20.988  1.00  0.90           H  
ATOM    753  N   ILE A  48      -1.839  17.536 -16.220  1.00  0.87           N  
ATOM    754  CA  ILE A  48      -1.166  17.752 -14.948  1.00  0.87           C  
ATOM    755  C   ILE A  48      -1.935  18.678 -14.040  1.00  0.87           C  
ATOM    756  O   ILE A  48      -2.068  18.395 -12.855  1.00  0.87           O  
ATOM    757  CB  ILE A  48       0.269  18.255 -15.114  1.00  0.87           C  
ATOM    758  CG1 ILE A  48       1.107  17.123 -15.688  1.00  0.87           C  
ATOM    759  CG2 ILE A  48       0.798  18.763 -13.772  1.00  0.87           C  
ATOM    760  CD1 ILE A  48       2.499  17.525 -16.147  1.00  0.87           C  
ATOM    761  H   ILE A  48      -1.373  17.808 -17.089  1.00  0.87           H  
ATOM    762  HA  ILE A  48      -1.095  16.789 -14.445  1.00  0.87           H  
ATOM    763  HB  ILE A  48       0.291  19.064 -15.845  1.00  0.87           H  
ATOM    764 1HG1 ILE A  48       1.191  16.354 -14.952  1.00  0.87           H  
ATOM    765 2HG1 ILE A  48       0.561  16.710 -16.521  1.00  0.87           H  
ATOM    766 1HG2 ILE A  48       1.819  19.122 -13.888  1.00  0.87           H  
ATOM    767 2HG2 ILE A  48       0.168  19.576 -13.435  1.00  0.87           H  
ATOM    768 3HG2 ILE A  48       0.774  17.972 -13.042  1.00  0.87           H  
ATOM    769 1HD1 ILE A  48       3.017  16.665 -16.544  1.00  0.87           H  
ATOM    770 2HD1 ILE A  48       2.412  18.279 -16.927  1.00  0.87           H  
ATOM    771 3HD1 ILE A  48       3.064  17.924 -15.305  1.00  0.87           H  
ATOM    772  N   ALA A  49      -2.472  19.772 -14.572  1.00  0.84           N  
ATOM    773  CA  ALA A  49      -3.210  20.680 -13.711  1.00  0.84           C  
ATOM    774  C   ALA A  49      -4.359  19.962 -13.024  1.00  0.84           C  
ATOM    775  O   ALA A  49      -4.621  20.202 -11.849  1.00  0.84           O  
ATOM    776  CB  ALA A  49      -3.747  21.850 -14.503  1.00  0.84           C  
ATOM    777  H   ALA A  49      -2.354  19.969 -15.555  1.00  0.84           H  
ATOM    778  HA  ALA A  49      -2.536  21.049 -12.946  1.00  0.84           H  
ATOM    779 1HB  ALA A  49      -4.278  22.526 -13.836  1.00  0.84           H  
ATOM    780 2HB  ALA A  49      -2.922  22.380 -14.976  1.00  0.84           H  
ATOM    781 3HB  ALA A  49      -4.433  21.482 -15.269  1.00  0.84           H  
ATOM    782  N   ASP A  50      -5.029  19.052 -13.726  1.00  0.81           N  
ATOM    783  CA  ASP A  50      -6.150  18.372 -13.102  1.00  0.81           C  
ATOM    784  C   ASP A  50      -5.648  17.401 -12.035  1.00  0.81           C  
ATOM    785  O   ASP A  50      -6.252  17.258 -10.967  1.00  0.81           O  
ATOM    786  CB  ASP A  50      -7.016  17.694 -14.155  1.00  0.81           C  
ATOM    787  CG  ASP A  50      -7.808  18.715 -15.025  1.00  0.81           C  
ATOM    788  OD1 ASP A  50      -7.883  19.894 -14.672  1.00  0.81           O  
ATOM    789  OD2 ASP A  50      -8.323  18.303 -16.034  1.00  0.81           O  
ATOM    790  H   ASP A  50      -4.764  18.837 -14.678  1.00  0.81           H  
ATOM    791  HA  ASP A  50      -6.765  19.114 -12.608  1.00  0.81           H  
ATOM    792 1HB  ASP A  50      -6.378  17.088 -14.809  1.00  0.81           H  
ATOM    793 2HB  ASP A  50      -7.720  17.017 -13.669  1.00  0.81           H  
ATOM    794  N   ALA A  51      -4.518  16.751 -12.299  1.00  0.78           N  
ATOM    795  CA  ALA A  51      -3.951  15.831 -11.321  1.00  0.78           C  
ATOM    796  C   ALA A  51      -3.628  16.574 -10.022  1.00  0.78           C  
ATOM    797  O   ALA A  51      -3.825  16.053  -8.915  1.00  0.78           O  
ATOM    798  CB  ALA A  51      -2.702  15.199 -11.884  1.00  0.78           C  
ATOM    799  H   ALA A  51      -4.055  16.883 -13.200  1.00  0.78           H  
ATOM    800  HA  ALA A  51      -4.689  15.060 -11.104  1.00  0.78           H  
ATOM    801 1HB  ALA A  51      -2.288  14.501 -11.161  1.00  0.78           H  
ATOM    802 2HB  ALA A  51      -2.962  14.671 -12.802  1.00  0.78           H  
ATOM    803 3HB  ALA A  51      -1.967  15.969 -12.103  1.00  0.78           H  
ATOM    804  N   LEU A  52      -3.162  17.814 -10.173  1.00  0.75           N  
ATOM    805  CA  LEU A  52      -2.815  18.651  -9.042  1.00  0.75           C  
ATOM    806  C   LEU A  52      -4.083  19.097  -8.295  1.00  0.75           C  
ATOM    807  O   LEU A  52      -4.135  19.053  -7.063  1.00  0.75           O  
ATOM    808  CB  LEU A  52      -2.049  19.866  -9.563  1.00  0.75           C  
ATOM    809  CG  LEU A  52      -0.669  19.565 -10.191  1.00  0.75           C  
ATOM    810  CD1 LEU A  52      -0.116  20.809 -10.834  1.00  0.75           C  
ATOM    811  CD2 LEU A  52       0.220  19.103  -9.171  1.00  0.75           C  
ATOM    812  H   LEU A  52      -3.009  18.168 -11.121  1.00  0.75           H  
ATOM    813  HA  LEU A  52      -2.182  18.082  -8.364  1.00  0.75           H  
ATOM    814 1HB  LEU A  52      -2.651  20.358 -10.317  1.00  0.75           H  
ATOM    815 2HB  LEU A  52      -1.896  20.561  -8.739  1.00  0.75           H  
ATOM    816  HG  LEU A  52      -0.771  18.800 -10.936  1.00  0.75           H  
ATOM    817 1HD1 LEU A  52       0.847  20.600 -11.275  1.00  0.75           H  
ATOM    818 2HD1 LEU A  52      -0.787  21.152 -11.600  1.00  0.75           H  
ATOM    819 3HD1 LEU A  52      -0.006  21.577 -10.083  1.00  0.75           H  
ATOM    820 1HD2 LEU A  52       1.194  18.877  -9.588  1.00  0.75           H  
ATOM    821 2HD2 LEU A  52       0.303  19.896  -8.452  1.00  0.75           H  
ATOM    822 3HD2 LEU A  52      -0.200  18.212  -8.718  1.00  0.75           H  
ATOM    823  N   LYS A  53      -5.141  19.450  -9.043  1.00  0.72           N  
ATOM    824  CA  LYS A  53      -6.421  19.892  -8.466  1.00  0.72           C  
ATOM    825  C   LYS A  53      -7.060  18.800  -7.624  1.00  0.72           C  
ATOM    826  O   LYS A  53      -7.724  19.075  -6.624  1.00  0.72           O  
ATOM    827  CB  LYS A  53      -7.407  20.289  -9.564  1.00  0.72           C  
ATOM    828  CG  LYS A  53      -7.088  21.581 -10.310  1.00  0.72           C  
ATOM    829  CD  LYS A  53      -8.065  21.768 -11.464  1.00  0.72           C  
ATOM    830  CE  LYS A  53      -7.687  22.922 -12.352  1.00  0.72           C  
ATOM    831  NZ  LYS A  53      -8.563  22.973 -13.553  1.00  0.72           N  
ATOM    832  H   LYS A  53      -5.037  19.466 -10.059  1.00  0.72           H  
ATOM    833  HA  LYS A  53      -6.233  20.752  -7.825  1.00  0.72           H  
ATOM    834 1HB  LYS A  53      -7.458  19.490 -10.298  1.00  0.72           H  
ATOM    835 2HB  LYS A  53      -8.400  20.391  -9.132  1.00  0.72           H  
ATOM    836 1HG  LYS A  53      -7.199  22.420  -9.624  1.00  0.72           H  
ATOM    837 2HG  LYS A  53      -6.082  21.582 -10.672  1.00  0.72           H  
ATOM    838 1HD  LYS A  53      -8.100  20.867 -12.072  1.00  0.72           H  
ATOM    839 2HD  LYS A  53      -9.060  21.948 -11.066  1.00  0.72           H  
ATOM    840 1HE  LYS A  53      -7.780  23.854 -11.800  1.00  0.72           H  
ATOM    841 2HE  LYS A  53      -6.651  22.800 -12.674  1.00  0.72           H  
ATOM    842 1HZ  LYS A  53      -8.291  23.743 -14.143  1.00  0.72           H  
ATOM    843 2HZ  LYS A  53      -8.454  22.078 -14.074  1.00  0.72           H  
ATOM    844 3HZ  LYS A  53      -9.524  23.086 -13.272  1.00  0.72           H  
ATOM    845  N   ARG A  54      -6.823  17.550  -8.013  1.00  0.70           N  
ATOM    846  CA  ARG A  54      -7.383  16.398  -7.327  1.00  0.70           C  
ATOM    847  C   ARG A  54      -6.536  15.963  -6.118  1.00  0.70           C  
ATOM    848  O   ARG A  54      -6.843  14.968  -5.462  1.00  0.70           O  
ATOM    849  CB  ARG A  54      -7.574  15.250  -8.310  1.00  0.70           C  
ATOM    850  CG  ARG A  54      -8.624  15.528  -9.407  1.00  0.70           C  
ATOM    851  CD  ARG A  54      -8.738  14.405 -10.377  1.00  0.70           C  
ATOM    852  NE  ARG A  54      -9.343  13.225  -9.778  1.00  0.70           N  
ATOM    853  CZ  ARG A  54     -10.666  12.954  -9.771  1.00  0.70           C  
ATOM    854  NH1 ARG A  54     -11.515  13.772 -10.363  1.00  0.70           N  
ATOM    855  NH2 ARG A  54     -11.109  11.865  -9.168  1.00  0.70           N  
ATOM    856  H   ARG A  54      -6.284  17.400  -8.868  1.00  0.70           H  
ATOM    857  HA  ARG A  54      -8.371  16.675  -6.961  1.00  0.70           H  
ATOM    858 1HB  ARG A  54      -6.626  15.050  -8.814  1.00  0.70           H  
ATOM    859 2HB  ARG A  54      -7.861  14.345  -7.776  1.00  0.70           H  
ATOM    860 1HG  ARG A  54      -9.597  15.669  -8.940  1.00  0.70           H  
ATOM    861 2HG  ARG A  54      -8.356  16.427  -9.953  1.00  0.70           H  
ATOM    862 1HD  ARG A  54      -9.349  14.709 -11.222  1.00  0.70           H  
ATOM    863 2HD  ARG A  54      -7.747  14.141 -10.733  1.00  0.70           H  
ATOM    864  HE  ARG A  54      -8.729  12.576  -9.283  1.00  0.70           H  
ATOM    865 1HH1 ARG A  54     -11.171  14.601 -10.824  1.00  0.70           H  
ATOM    866 2HH1 ARG A  54     -12.503  13.566 -10.357  1.00  0.70           H  
ATOM    867 1HH2 ARG A  54     -10.445  11.243  -8.717  1.00  0.70           H  
ATOM    868 2HH2 ARG A  54     -12.092  11.652  -9.161  1.00  0.70           H  
ATOM    869  N   GLY A  55      -5.489  16.732  -5.788  1.00  0.68           N  
ATOM    870  CA  GLY A  55      -4.677  16.439  -4.615  1.00  0.68           C  
ATOM    871  C   GLY A  55      -3.535  15.448  -4.802  1.00  0.68           C  
ATOM    872  O   GLY A  55      -3.051  14.874  -3.812  1.00  0.68           O  
ATOM    873  H   GLY A  55      -5.241  17.548  -6.347  1.00  0.68           H  
ATOM    874 1HA  GLY A  55      -4.259  17.380  -4.256  1.00  0.68           H  
ATOM    875 2HA  GLY A  55      -5.331  16.081  -3.822  1.00  0.68           H  
ATOM    876  N   ALA A  56      -3.062  15.247  -6.032  1.00  0.66           N  
ATOM    877  CA  ALA A  56      -1.970  14.300  -6.196  1.00  0.66           C  
ATOM    878  C   ALA A  56      -0.868  14.638  -5.212  1.00  0.66           C  
ATOM    879  O   ALA A  56      -0.562  15.804  -4.994  1.00  0.66           O  
ATOM    880  CB  ALA A  56      -1.397  14.357  -7.610  1.00  0.66           C  
ATOM    881  H   ALA A  56      -3.451  15.714  -6.854  1.00  0.66           H  
ATOM    882  HA  ALA A  56      -2.340  13.294  -5.984  1.00  0.66           H  
ATOM    883 1HB  ALA A  56      -0.579  13.639  -7.691  1.00  0.66           H  
ATOM    884 2HB  ALA A  56      -2.148  14.115  -8.331  1.00  0.66           H  
ATOM    885 3HB  ALA A  56      -1.022  15.359  -7.808  1.00  0.66           H  
ATOM    886  N   ALA A  57      -0.300  13.623  -4.570  1.00  0.65           N  
ATOM    887  CA  ALA A  57       0.816  13.831  -3.655  1.00  0.65           C  
ATOM    888  C   ALA A  57       1.972  14.397  -4.426  1.00  0.65           C  
ATOM    889  O   ALA A  57       2.760  15.194  -3.915  1.00  0.65           O  
ATOM    890  CB  ALA A  57       1.258  12.542  -3.014  1.00  0.65           C  
ATOM    891  H   ALA A  57      -0.601  12.683  -4.794  1.00  0.65           H  
ATOM    892  HA  ALA A  57       0.517  14.549  -2.893  1.00  0.65           H  
ATOM    893 1HB  ALA A  57       2.105  12.725  -2.355  1.00  0.65           H  
ATOM    894 2HB  ALA A  57       0.479  12.119  -2.450  1.00  0.65           H  
ATOM    895 3HB  ALA A  57       1.543  11.860  -3.795  1.00  0.65           H  
ATOM    896  N   ALA A  58       2.085  13.928  -5.665  1.00  0.64           N  
ATOM    897  CA  ALA A  58       3.140  14.340  -6.569  1.00  0.64           C  
ATOM    898  C   ALA A  58       2.782  14.028  -8.008  1.00  0.64           C  
ATOM    899  O   ALA A  58       1.964  13.142  -8.285  1.00  0.64           O  
ATOM    900  CB  ALA A  58       4.430  13.672  -6.187  1.00  0.64           C  
ATOM    901  H   ALA A  58       1.385  13.249  -5.970  1.00  0.64           H  
ATOM    902  HA  ALA A  58       3.283  15.411  -6.489  1.00  0.64           H  
ATOM    903 1HB  ALA A  58       5.225  14.005  -6.862  1.00  0.64           H  
ATOM    904 2HB  ALA A  58       4.677  13.949  -5.164  1.00  0.64           H  
ATOM    905 3HB  ALA A  58       4.316  12.606  -6.250  1.00  0.64           H  
ATOM    906  N   VAL A  59       3.421  14.748  -8.913  1.00  0.65           N  
ATOM    907  CA  VAL A  59       3.315  14.475 -10.335  1.00  0.65           C  
ATOM    908  C   VAL A  59       4.691  14.280 -10.954  1.00  0.65           C  
ATOM    909  O   VAL A  59       5.589  15.058 -10.678  1.00  0.65           O  
ATOM    910  CB  VAL A  59       2.623  15.642 -11.057  1.00  0.65           C  
ATOM    911  CG1 VAL A  59       2.598  15.376 -12.543  1.00  0.65           C  
ATOM    912  CG2 VAL A  59       1.185  15.853 -10.506  1.00  0.65           C  
ATOM    913  H   VAL A  59       4.029  15.514  -8.605  1.00  0.65           H  
ATOM    914  HA  VAL A  59       2.732  13.568 -10.478  1.00  0.65           H  
ATOM    915  HB  VAL A  59       3.188  16.518 -10.898  1.00  0.65           H  
ATOM    916 1HG1 VAL A  59       2.142  16.199 -13.021  1.00  0.65           H  
ATOM    917 2HG1 VAL A  59       3.609  15.265 -12.923  1.00  0.65           H  
ATOM    918 3HG1 VAL A  59       2.044  14.468 -12.745  1.00  0.65           H  
ATOM    919 1HG2 VAL A  59       0.715  16.686 -11.018  1.00  0.65           H  
ATOM    920 2HG2 VAL A  59       0.597  14.965 -10.666  1.00  0.65           H  
ATOM    921 3HG2 VAL A  59       1.226  16.067  -9.441  1.00  0.65           H  
ATOM    922  N   ALA A  60       4.874  13.236 -11.747  1.00  0.70           N  
ATOM    923  CA  ALA A  60       6.128  13.035 -12.468  1.00  0.70           C  
ATOM    924  C   ALA A  60       5.836  13.328 -13.920  1.00  0.70           C  
ATOM    925  O   ALA A  60       4.712  13.095 -14.360  1.00  0.70           O  
ATOM    926  CB  ALA A  60       6.676  11.636 -12.290  1.00  0.70           C  
ATOM    927  H   ALA A  60       4.099  12.602 -11.896  1.00  0.70           H  
ATOM    928  HA  ALA A  60       6.856  13.753 -12.109  1.00  0.70           H  
ATOM    929 1HB  ALA A  60       7.608  11.538 -12.848  1.00  0.70           H  
ATOM    930 2HB  ALA A  60       6.857  11.477 -11.239  1.00  0.70           H  
ATOM    931 3HB  ALA A  60       5.968  10.938 -12.658  1.00  0.70           H  
ATOM    932  N   TYR A  61       6.810  13.803 -14.682  1.00  0.79           N  
ATOM    933  CA  TYR A  61       6.500  14.063 -16.093  1.00  0.79           C  
ATOM    934  C   TYR A  61       7.688  13.923 -17.028  1.00  0.79           C  
ATOM    935  O   TYR A  61       8.836  14.110 -16.614  1.00  0.79           O  
ATOM    936  CB  TYR A  61       5.892  15.468 -16.161  1.00  0.79           C  
ATOM    937  CG  TYR A  61       6.823  16.550 -15.723  1.00  0.79           C  
ATOM    938  CD1 TYR A  61       7.501  17.325 -16.638  1.00  0.79           C  
ATOM    939  CD2 TYR A  61       7.057  16.730 -14.373  1.00  0.79           C  
ATOM    940  CE1 TYR A  61       8.378  18.292 -16.182  1.00  0.79           C  
ATOM    941  CE2 TYR A  61       7.950  17.671 -13.964  1.00  0.79           C  
ATOM    942  CZ  TYR A  61       8.594  18.437 -14.833  1.00  0.79           C  
ATOM    943  OH  TYR A  61       9.483  19.346 -14.358  1.00  0.79           O  
ATOM    944  H   TYR A  61       7.724  14.002 -14.266  1.00  0.79           H  
ATOM    945  HA  TYR A  61       5.753  13.339 -16.420  1.00  0.79           H  
ATOM    946 1HB  TYR A  61       5.580  15.676 -17.183  1.00  0.79           H  
ATOM    947 2HB  TYR A  61       5.010  15.516 -15.528  1.00  0.79           H  
ATOM    948  HD1 TYR A  61       7.337  17.184 -17.711  1.00  0.79           H  
ATOM    949  HD2 TYR A  61       6.549  16.114 -13.633  1.00  0.79           H  
ATOM    950  HE1 TYR A  61       8.904  18.917 -16.889  1.00  0.79           H  
ATOM    951  HE2 TYR A  61       8.155  17.805 -12.927  1.00  0.79           H  
ATOM    952  HH  TYR A  61       9.595  19.217 -13.410  1.00  0.79           H  
ATOM    953  N   GLU A  62       7.413  13.650 -18.316  1.00  0.96           N  
ATOM    954  CA  GLU A  62       8.531  13.590 -19.274  1.00  0.96           C  
ATOM    955  C   GLU A  62       9.126  14.934 -19.641  1.00  0.96           C  
ATOM    956  O   GLU A  62       8.394  15.878 -19.965  1.00  0.96           O  
ATOM    957  CB  GLU A  62       8.198  12.884 -20.596  1.00  0.96           C  
ATOM    958  CG  GLU A  62       8.063  11.397 -20.494  1.00  0.96           C  
ATOM    959  CD  GLU A  62       8.011  10.685 -21.819  1.00  0.96           C  
ATOM    960  OE1 GLU A  62       7.995  11.347 -22.826  1.00  0.96           O  
ATOM    961  OE2 GLU A  62       8.025   9.470 -21.827  1.00  0.96           O  
ATOM    962  H   GLU A  62       6.442  13.473 -18.591  1.00  0.96           H  
ATOM    963  HA  GLU A  62       9.310  12.998 -18.813  1.00  0.96           H  
ATOM    964 1HB  GLU A  62       7.271  13.287 -20.998  1.00  0.96           H  
ATOM    965 2HB  GLU A  62       8.988  13.093 -21.321  1.00  0.96           H  
ATOM    966 1HG  GLU A  62       8.913  11.039 -19.942  1.00  0.96           H  
ATOM    967 2HG  GLU A  62       7.155  11.182 -19.940  1.00  0.96           H  
ATOM    968  N   VAL A  63      10.462  14.983 -19.664  1.00  1.23           N  
ATOM    969  CA  VAL A  63      11.165  16.189 -20.084  1.00  1.23           C  
ATOM    970  C   VAL A  63      12.222  15.972 -21.157  1.00  1.23           C  
ATOM    971  O   VAL A  63      13.363  15.625 -20.852  1.00  1.23           O  
ATOM    972  CB  VAL A  63      11.894  16.828 -18.902  1.00  1.23           C  
ATOM    973  CG1 VAL A  63      12.583  18.103 -19.363  1.00  1.23           C  
ATOM    974  CG2 VAL A  63      10.936  17.105 -17.827  1.00  1.23           C  
ATOM    975  H   VAL A  63      10.973  14.162 -19.334  1.00  1.23           H  
ATOM    976  HA  VAL A  63      10.427  16.895 -20.467  1.00  1.23           H  
ATOM    977  HB  VAL A  63      12.665  16.147 -18.537  1.00  1.23           H  
ATOM    978 1HG1 VAL A  63      13.113  18.555 -18.527  1.00  1.23           H  
ATOM    979 2HG1 VAL A  63      13.292  17.867 -20.158  1.00  1.23           H  
ATOM    980 3HG1 VAL A  63      11.835  18.806 -19.743  1.00  1.23           H  
ATOM    981 1HG2 VAL A  63      11.445  17.569 -17.004  1.00  1.23           H  
ATOM    982 2HG2 VAL A  63      10.194  17.776 -18.232  1.00  1.23           H  
ATOM    983 3HG2 VAL A  63      10.462  16.182 -17.486  1.00  1.23           H  
ATOM    984  N   GLU A  64      11.856  16.253 -22.401  1.00  1.61           N  
ATOM    985  CA  GLU A  64      12.789  16.169 -23.520  1.00  1.61           C  
ATOM    986  C   GLU A  64      12.785  17.460 -24.335  1.00  1.61           C  
ATOM    987  O   GLU A  64      13.813  18.110 -24.511  1.00  1.61           O  
ATOM    988  CB  GLU A  64      12.475  14.980 -24.441  1.00  1.61           C  
ATOM    989  CG  GLU A  64      12.691  13.588 -23.829  1.00  1.61           C  
ATOM    990  CD  GLU A  64      12.418  12.463 -24.820  1.00  1.61           C  
ATOM    991  OE1 GLU A  64      11.947  12.747 -25.897  1.00  1.61           O  
ATOM    992  OE2 GLU A  64      12.733  11.335 -24.518  1.00  1.61           O  
ATOM    993  H   GLU A  64      10.902  16.533 -22.563  1.00  1.61           H  
ATOM    994  HA  GLU A  64      13.795  16.031 -23.123  1.00  1.61           H  
ATOM    995 1HB  GLU A  64      11.436  15.036 -24.761  1.00  1.61           H  
ATOM    996 2HB  GLU A  64      13.094  15.045 -25.335  1.00  1.61           H  
ATOM    997 1HG  GLU A  64      13.718  13.514 -23.492  1.00  1.61           H  
ATOM    998 2HG  GLU A  64      12.042  13.467 -22.959  1.00  1.61           H  
ATOM    999  N   GLY A  65      11.600  17.820 -24.820  1.00  2.09           N  
ATOM   1000  CA  GLY A  65      11.392  18.977 -25.683  1.00  2.09           C  
ATOM   1001  C   GLY A  65      10.279  19.881 -25.167  1.00  2.09           C  
ATOM   1002  O   GLY A  65       9.434  20.328 -25.942  1.00  2.09           O  
ATOM   1003  H   GLY A  65      10.806  17.237 -24.616  1.00  2.09           H  
ATOM   1004 1HA  GLY A  65      12.319  19.548 -25.754  1.00  2.09           H  
ATOM   1005 2HA  GLY A  65      11.152  18.638 -26.689  1.00  2.09           H  
ATOM   1006  N   ALA A  66      10.237  20.114 -23.858  1.00  2.60           N  
ATOM   1007  CA  ALA A  66       9.178  20.953 -23.298  1.00  2.60           C  
ATOM   1008  C   ALA A  66       9.632  21.725 -22.072  1.00  2.60           C  
ATOM   1009  O   ALA A  66      10.544  21.315 -21.351  1.00  2.60           O  
ATOM   1010  CB  ALA A  66       7.976  20.100 -22.928  1.00  2.60           C  
ATOM   1011  H   ALA A  66      10.955  19.731 -23.262  1.00  2.60           H  
ATOM   1012  HA  ALA A  66       8.884  21.678 -24.057  1.00  2.60           H  
ATOM   1013 1HB  ALA A  66       7.183  20.739 -22.538  1.00  2.60           H  
ATOM   1014 2HB  ALA A  66       7.617  19.575 -23.812  1.00  2.60           H  
ATOM   1015 3HB  ALA A  66       8.265  19.380 -22.165  1.00  2.60           H  
ATOM   1016  N   THR A  67       8.950  22.841 -21.841  1.00  3.05           N  
ATOM   1017  CA  THR A  67       9.170  23.713 -20.698  1.00  3.05           C  
ATOM   1018  C   THR A  67       8.469  23.187 -19.453  1.00  3.05           C  
ATOM   1019  O   THR A  67       7.316  22.758 -19.508  1.00  3.05           O  
ATOM   1020  CB  THR A  67       8.688  25.144 -21.013  1.00  3.05           C  
ATOM   1021  OG1 THR A  67       9.427  25.656 -22.132  1.00  3.05           O  
ATOM   1022  CG2 THR A  67       8.890  26.068 -19.815  1.00  3.05           C  
ATOM   1023  H   THR A  67       8.228  23.099 -22.498  1.00  3.05           H  
ATOM   1024  HA  THR A  67      10.239  23.747 -20.491  1.00  3.05           H  
ATOM   1025  HB  THR A  67       7.630  25.120 -21.268  1.00  3.05           H  
ATOM   1026  HG1 THR A  67       9.162  26.567 -22.301  1.00  3.05           H  
ATOM   1027 1HG2 THR A  67       8.545  27.068 -20.069  1.00  3.05           H  
ATOM   1028 2HG2 THR A  67       8.321  25.703 -18.964  1.00  3.05           H  
ATOM   1029 3HG2 THR A  67       9.947  26.104 -19.555  1.00  3.05           H  
ATOM   1030  N   VAL A  68       9.183  23.210 -18.339  1.00  3.32           N  
ATOM   1031  CA  VAL A  68       8.666  22.785 -17.046  1.00  3.32           C  
ATOM   1032  C   VAL A  68       7.534  23.668 -16.512  1.00  3.32           C  
ATOM   1033  O   VAL A  68       7.622  24.896 -16.534  1.00  3.32           O  
ATOM   1034  CB  VAL A  68       9.827  22.727 -16.037  1.00  3.32           C  
ATOM   1035  CG1 VAL A  68       9.294  22.474 -14.640  1.00  3.32           C  
ATOM   1036  CG2 VAL A  68      10.788  21.609 -16.472  1.00  3.32           C  
ATOM   1037  H   VAL A  68      10.130  23.556 -18.392  1.00  3.32           H  
ATOM   1038  HA  VAL A  68       8.277  21.772 -17.161  1.00  3.32           H  
ATOM   1039  HB  VAL A  68      10.359  23.677 -16.024  1.00  3.32           H  
ATOM   1040 1HG1 VAL A  68      10.120  22.422 -13.933  1.00  3.32           H  
ATOM   1041 2HG1 VAL A  68       8.648  23.288 -14.364  1.00  3.32           H  
ATOM   1042 3HG1 VAL A  68       8.735  21.562 -14.617  1.00  3.32           H  
ATOM   1043 1HG2 VAL A  68      11.621  21.551 -15.772  1.00  3.32           H  
ATOM   1044 2HG2 VAL A  68      10.268  20.666 -16.483  1.00  3.32           H  
ATOM   1045 3HG2 VAL A  68      11.166  21.821 -17.473  1.00  3.32           H  
ATOM   1046  N   LEU A  69       6.470  23.019 -16.043  1.00  3.33           N  
ATOM   1047  CA  LEU A  69       5.301  23.691 -15.491  1.00  3.33           C  
ATOM   1048  C   LEU A  69       5.603  24.221 -14.082  1.00  3.33           C  
ATOM   1049  O   LEU A  69       6.487  23.692 -13.417  1.00  3.33           O  
ATOM   1050  CB  LEU A  69       4.117  22.721 -15.443  1.00  3.33           C  
ATOM   1051  CG  LEU A  69       3.622  22.209 -16.773  1.00  3.33           C  
ATOM   1052  CD1 LEU A  69       2.519  21.201 -16.517  1.00  3.33           C  
ATOM   1053  CD2 LEU A  69       3.131  23.379 -17.610  1.00  3.33           C  
ATOM   1054  H   LEU A  69       6.478  22.010 -16.077  1.00  3.33           H  
ATOM   1055  HA  LEU A  69       5.061  24.498 -16.167  1.00  3.33           H  
ATOM   1056 1HB  LEU A  69       4.425  21.856 -14.894  1.00  3.33           H  
ATOM   1057 2HB  LEU A  69       3.282  23.169 -14.919  1.00  3.33           H  
ATOM   1058  HG  LEU A  69       4.434  21.702 -17.300  1.00  3.33           H  
ATOM   1059 1HD1 LEU A  69       2.150  20.804 -17.465  1.00  3.33           H  
ATOM   1060 2HD1 LEU A  69       2.917  20.394 -15.913  1.00  3.33           H  
ATOM   1061 3HD1 LEU A  69       1.700  21.679 -15.984  1.00  3.33           H  
ATOM   1062 1HD2 LEU A  69       2.771  23.012 -18.573  1.00  3.33           H  
ATOM   1063 2HD2 LEU A  69       2.320  23.886 -17.087  1.00  3.33           H  
ATOM   1064 3HD2 LEU A  69       3.953  24.079 -17.773  1.00  3.33           H  
ATOM   1065  N   PRO A  70       4.905  25.262 -13.598  1.00  3.06           N  
ATOM   1066  CA  PRO A  70       5.063  25.826 -12.267  1.00  3.06           C  
ATOM   1067  C   PRO A  70       4.942  24.782 -11.169  1.00  3.06           C  
ATOM   1068  O   PRO A  70       4.101  23.883 -11.230  1.00  3.06           O  
ATOM   1069  CB  PRO A  70       3.904  26.825 -12.196  1.00  3.06           C  
ATOM   1070  CG  PRO A  70       3.665  27.232 -13.632  1.00  3.06           C  
ATOM   1071  CD  PRO A  70       3.903  25.978 -14.438  1.00  3.06           C  
ATOM   1072  HA  PRO A  70       6.035  26.340 -12.208  1.00  3.06           H  
ATOM   1073 1HB  PRO A  70       3.028  26.343 -11.732  1.00  3.06           H  
ATOM   1074 2HB  PRO A  70       4.179  27.671 -11.552  1.00  3.06           H  
ATOM   1075 1HG  PRO A  70       2.643  27.625 -13.752  1.00  3.06           H  
ATOM   1076 2HG  PRO A  70       4.352  28.045 -13.913  1.00  3.06           H  
ATOM   1077 1HD  PRO A  70       2.976  25.404 -14.546  1.00  3.06           H  
ATOM   1078 2HD  PRO A  70       4.321  26.298 -15.397  1.00  3.06           H  
ATOM   1079  N   ILE A  71       5.771  24.932 -10.146  1.00  2.60           N  
ATOM   1080  CA  ILE A  71       5.780  24.010  -9.023  1.00  2.60           C  
ATOM   1081  C   ILE A  71       4.792  24.507  -7.983  1.00  2.60           C  
ATOM   1082  O   ILE A  71       4.776  25.694  -7.655  1.00  2.60           O  
ATOM   1083  CB  ILE A  71       7.181  23.890  -8.405  1.00  2.60           C  
ATOM   1084  CG1 ILE A  71       8.183  23.498  -9.494  1.00  2.60           C  
ATOM   1085  CG2 ILE A  71       7.167  22.820  -7.307  1.00  2.60           C  
ATOM   1086  CD1 ILE A  71       7.847  22.212 -10.164  1.00  2.60           C  
ATOM   1087  H   ILE A  71       6.430  25.697 -10.154  1.00  2.60           H  
ATOM   1088  HA  ILE A  71       5.458  23.028  -9.365  1.00  2.60           H  
ATOM   1089  HB  ILE A  71       7.487  24.846  -7.985  1.00  2.60           H  
ATOM   1090 1HG1 ILE A  71       8.209  24.283 -10.252  1.00  2.60           H  
ATOM   1091 2HG1 ILE A  71       9.176  23.410  -9.051  1.00  2.60           H  
ATOM   1092 1HG2 ILE A  71       8.160  22.727  -6.875  1.00  2.60           H  
ATOM   1093 2HG2 ILE A  71       6.461  23.099  -6.525  1.00  2.60           H  
ATOM   1094 3HG2 ILE A  71       6.868  21.872  -7.743  1.00  2.60           H  
ATOM   1095 1HD1 ILE A  71       8.587  21.988 -10.934  1.00  2.60           H  
ATOM   1096 2HD1 ILE A  71       7.829  21.409  -9.433  1.00  2.60           H  
ATOM   1097 3HD1 ILE A  71       6.875  22.317 -10.617  1.00  2.60           H  
ATOM   1098  N   THR A  72       3.946  23.613  -7.508  1.00  2.08           N  
ATOM   1099  CA  THR A  72       2.902  23.955  -6.563  1.00  2.08           C  
ATOM   1100  C   THR A  72       3.206  23.292  -5.241  1.00  2.08           C  
ATOM   1101  O   THR A  72       4.311  22.788  -5.022  1.00  2.08           O  
ATOM   1102  CB  THR A  72       1.527  23.455  -7.042  1.00  2.08           C  
ATOM   1103  OG1 THR A  72       1.457  22.012  -6.934  1.00  2.08           O  
ATOM   1104  CG2 THR A  72       1.324  23.849  -8.501  1.00  2.08           C  
ATOM   1105  H   THR A  72       4.020  22.652  -7.824  1.00  2.08           H  
ATOM   1106  HA  THR A  72       2.877  25.035  -6.419  1.00  2.08           H  
ATOM   1107  HB  THR A  72       0.737  23.905  -6.446  1.00  2.08           H  
ATOM   1108  HG1 THR A  72       2.336  21.572  -7.131  1.00  2.08           H  
ATOM   1109 1HG2 THR A  72       0.352  23.502  -8.834  1.00  2.08           H  
ATOM   1110 2HG2 THR A  72       1.374  24.933  -8.596  1.00  2.08           H  
ATOM   1111 3HG2 THR A  72       2.105  23.395  -9.118  1.00  2.08           H  
ATOM   1112  N   ASP A  73       2.210  23.274  -4.351  1.00  1.61           N  
ATOM   1113  CA  ASP A  73       2.350  22.608  -3.060  1.00  1.61           C  
ATOM   1114  C   ASP A  73       2.673  21.132  -3.325  1.00  1.61           C  
ATOM   1115  O   ASP A  73       3.313  20.461  -2.511  1.00  1.61           O  
ATOM   1116  CB  ASP A  73       1.062  22.726  -2.248  1.00  1.61           C  
ATOM   1117  CG  ASP A  73       0.796  24.143  -1.747  1.00  1.61           C  
ATOM   1118  OD1 ASP A  73       1.682  24.964  -1.820  1.00  1.61           O  
ATOM   1119  OD2 ASP A  73      -0.296  24.391  -1.302  1.00  1.61           O  
ATOM   1120  H   ASP A  73       1.335  23.720  -4.583  1.00  1.61           H  
ATOM   1121  HA  ASP A  73       3.173  23.060  -2.507  1.00  1.61           H  
ATOM   1122 1HB  ASP A  73       0.218  22.405  -2.859  1.00  1.61           H  
ATOM   1123 2HB  ASP A  73       1.115  22.056  -1.390  1.00  1.61           H  
ATOM   1124  N   VAL A  74       2.210  20.648  -4.480  1.00  1.24           N  
ATOM   1125  CA  VAL A  74       2.464  19.327  -4.991  1.00  1.24           C  
ATOM   1126  C   VAL A  74       3.645  19.470  -5.960  1.00  1.24           C  
ATOM   1127  O   VAL A  74       3.549  20.268  -6.912  1.00  1.24           O  
ATOM   1128  CB  VAL A  74       1.254  18.825  -5.763  1.00  1.24           C  
ATOM   1129  CG1 VAL A  74       1.547  17.504  -6.365  1.00  1.24           C  
ATOM   1130  CG2 VAL A  74       0.067  18.732  -4.846  1.00  1.24           C  
ATOM   1131  H   VAL A  74       1.698  21.267  -5.097  1.00  1.24           H  
ATOM   1132  HA  VAL A  74       2.666  18.662  -4.159  1.00  1.24           H  
ATOM   1133  HB  VAL A  74       1.042  19.505  -6.528  1.00  1.24           H  
ATOM   1134 1HG1 VAL A  74       0.690  17.137  -6.916  1.00  1.24           H  
ATOM   1135 2HG1 VAL A  74       2.407  17.582  -7.034  1.00  1.24           H  
ATOM   1136 3HG1 VAL A  74       1.762  16.839  -5.567  1.00  1.24           H  
ATOM   1137 1HG2 VAL A  74      -0.803  18.381  -5.412  1.00  1.24           H  
ATOM   1138 2HG2 VAL A  74       0.288  18.024  -4.044  1.00  1.24           H  
ATOM   1139 3HG2 VAL A  74      -0.148  19.708  -4.421  1.00  1.24           H  
ATOM   1140  N   PRO A  75       4.772  18.771  -5.732  1.00  1.00           N  
ATOM   1141  CA  PRO A  75       5.975  18.851  -6.527  1.00  1.00           C  
ATOM   1142  C   PRO A  75       5.794  18.213  -7.879  1.00  1.00           C  
ATOM   1143  O   PRO A  75       5.038  17.240  -8.010  1.00  1.00           O  
ATOM   1144  CB  PRO A  75       6.991  18.067  -5.691  1.00  1.00           C  
ATOM   1145  CG  PRO A  75       6.172  17.086  -4.908  1.00  1.00           C  
ATOM   1146  CD  PRO A  75       4.850  17.794  -4.636  1.00  1.00           C  
ATOM   1147  HA  PRO A  75       6.273  19.904  -6.627  1.00  1.00           H  
ATOM   1148 1HB  PRO A  75       7.716  17.574  -6.358  1.00  1.00           H  
ATOM   1149 2HB  PRO A  75       7.556  18.748  -5.065  1.00  1.00           H  
ATOM   1150 1HG  PRO A  75       6.046  16.157  -5.478  1.00  1.00           H  
ATOM   1151 2HG  PRO A  75       6.704  16.820  -3.985  1.00  1.00           H  
ATOM   1152 1HD  PRO A  75       4.055  17.060  -4.716  1.00  1.00           H  
ATOM   1153 2HD  PRO A  75       4.863  18.295  -3.662  1.00  1.00           H  
ATOM   1154  N   LEU A  76       6.530  18.723  -8.853  1.00  0.88           N  
ATOM   1155  CA  LEU A  76       6.562  18.111 -10.160  1.00  0.88           C  
ATOM   1156  C   LEU A  76       7.960  17.510 -10.327  1.00  0.88           C  
ATOM   1157  O   LEU A  76       8.951  18.233 -10.228  1.00  0.88           O  
ATOM   1158  CB  LEU A  76       6.277  19.133 -11.268  1.00  0.88           C  
ATOM   1159  CG  LEU A  76       5.006  19.995 -11.141  1.00  0.88           C  
ATOM   1160  CD1 LEU A  76       4.919  20.886 -12.350  1.00  0.88           C  
ATOM   1161  CD2 LEU A  76       3.800  19.147 -11.035  1.00  0.88           C  
ATOM   1162  H   LEU A  76       7.101  19.534  -8.675  1.00  0.88           H  
ATOM   1163  HA  LEU A  76       5.818  17.328 -10.207  1.00  0.88           H  
ATOM   1164 1HB  LEU A  76       7.134  19.778 -11.400  1.00  0.88           H  
ATOM   1165 2HB  LEU A  76       6.128  18.579 -12.175  1.00  0.88           H  
ATOM   1166  HG  LEU A  76       5.079  20.625 -10.256  1.00  0.88           H  
ATOM   1167 1HD1 LEU A  76       4.036  21.522 -12.278  1.00  0.88           H  
ATOM   1168 2HD1 LEU A  76       5.799  21.507 -12.420  1.00  0.88           H  
ATOM   1169 3HD1 LEU A  76       4.850  20.264 -13.240  1.00  0.88           H  
ATOM   1170 1HD2 LEU A  76       2.935  19.784 -10.952  1.00  0.88           H  
ATOM   1171 2HD2 LEU A  76       3.715  18.526 -11.925  1.00  0.88           H  
ATOM   1172 3HD2 LEU A  76       3.877  18.523 -10.148  1.00  0.88           H  
ATOM   1173  N   ILE A  77       8.045  16.200 -10.551  1.00  0.83           N  
ATOM   1174  CA  ILE A  77       9.332  15.530 -10.666  1.00  0.83           C  
ATOM   1175  C   ILE A  77       9.694  15.290 -12.135  1.00  0.83           C  
ATOM   1176  O   ILE A  77       9.051  14.477 -12.802  1.00  0.83           O  
ATOM   1177  CB  ILE A  77       9.290  14.162  -9.962  1.00  0.83           C  
ATOM   1178  CG1 ILE A  77       8.797  14.334  -8.550  1.00  0.83           C  
ATOM   1179  CG2 ILE A  77      10.651  13.484  -9.995  1.00  0.83           C  
ATOM   1180  CD1 ILE A  77       9.598  15.297  -7.738  1.00  0.83           C  
ATOM   1181  H   ILE A  77       7.191  15.668 -10.625  1.00  0.83           H  
ATOM   1182  HA  ILE A  77      10.069  16.139 -10.165  1.00  0.83           H  
ATOM   1183  HB  ILE A  77       8.577  13.523 -10.470  1.00  0.83           H  
ATOM   1184 1HG1 ILE A  77       7.758  14.677  -8.579  1.00  0.83           H  
ATOM   1185 2HG1 ILE A  77       8.827  13.360  -8.067  1.00  0.83           H  
ATOM   1186 1HG2 ILE A  77      10.587  12.514  -9.507  1.00  0.83           H  
ATOM   1187 2HG2 ILE A  77      10.967  13.348 -11.032  1.00  0.83           H  
ATOM   1188 3HG2 ILE A  77      11.382  14.103  -9.476  1.00  0.83           H  
ATOM   1189 1HD1 ILE A  77       9.183  15.358  -6.734  1.00  0.83           H  
ATOM   1190 2HD1 ILE A  77      10.625  14.949  -7.691  1.00  0.83           H  
ATOM   1191 3HD1 ILE A  77       9.570  16.280  -8.197  1.00  0.83           H  
ATOM   1192  N   PRO A  78      10.698  15.972 -12.687  1.00  0.85           N  
ATOM   1193  CA  PRO A  78      11.078  15.809 -14.062  1.00  0.85           C  
ATOM   1194  C   PRO A  78      11.796  14.495 -14.219  1.00  0.85           C  
ATOM   1195  O   PRO A  78      12.731  14.205 -13.469  1.00  0.85           O  
ATOM   1196  CB  PRO A  78      12.017  16.985 -14.293  1.00  0.85           C  
ATOM   1197  CG  PRO A  78      12.609  17.282 -12.926  1.00  0.85           C  
ATOM   1198  CD  PRO A  78      11.525  16.911 -11.923  1.00  0.85           C  
ATOM   1199  HA  PRO A  78      10.192  15.850 -14.713  1.00  0.85           H  
ATOM   1200 1HB  PRO A  78      12.777  16.705 -15.037  1.00  0.85           H  
ATOM   1201 2HB  PRO A  78      11.469  17.831 -14.703  1.00  0.85           H  
ATOM   1202 1HG  PRO A  78      13.531  16.699 -12.784  1.00  0.85           H  
ATOM   1203 2HG  PRO A  78      12.892  18.343 -12.862  1.00  0.85           H  
ATOM   1204 1HD  PRO A  78      12.006  16.415 -11.069  1.00  0.85           H  
ATOM   1205 2HD  PRO A  78      10.948  17.798 -11.632  1.00  0.85           H  
ATOM   1206  N   VAL A  79      11.397  13.738 -15.212  1.00  0.90           N  
ATOM   1207  CA  VAL A  79      12.017  12.474 -15.541  1.00  0.90           C  
ATOM   1208  C   VAL A  79      12.258  12.520 -17.044  1.00  0.90           C  
ATOM   1209  O   VAL A  79      11.363  12.912 -17.778  1.00  0.90           O  
ATOM   1210  CB  VAL A  79      11.087  11.308 -15.137  1.00  0.90           C  
ATOM   1211  CG1 VAL A  79      11.729   9.976 -15.514  1.00  0.90           C  
ATOM   1212  CG2 VAL A  79      10.759  11.361 -13.619  1.00  0.90           C  
ATOM   1213  H   VAL A  79      10.589  14.030 -15.763  1.00  0.90           H  
ATOM   1214  HA  VAL A  79      12.969  12.382 -15.018  1.00  0.90           H  
ATOM   1215  HB  VAL A  79      10.167  11.402 -15.685  1.00  0.90           H  
ATOM   1216 1HG1 VAL A  79      11.067   9.156 -15.251  1.00  0.90           H  
ATOM   1217 2HG1 VAL A  79      11.922   9.950 -16.581  1.00  0.90           H  
ATOM   1218 3HG1 VAL A  79      12.667   9.862 -14.974  1.00  0.90           H  
ATOM   1219 1HG2 VAL A  79      10.095  10.547 -13.362  1.00  0.90           H  
ATOM   1220 2HG2 VAL A  79      11.682  11.271 -13.043  1.00  0.90           H  
ATOM   1221 3HG2 VAL A  79      10.274  12.298 -13.375  1.00  0.90           H  
ATOM   1222  N   LYS A  80      13.433  12.167 -17.543  1.00  0.96           N  
ATOM   1223  CA  LYS A  80      13.525  12.273 -18.997  1.00  0.96           C  
ATOM   1224  C   LYS A  80      12.767  11.132 -19.682  1.00  0.96           C  
ATOM   1225  O   LYS A  80      11.733  11.336 -20.310  1.00  0.96           O  
ATOM   1226  CB  LYS A  80      14.987  12.283 -19.446  1.00  0.96           C  
ATOM   1227  CG  LYS A  80      15.164  12.448 -20.946  1.00  0.96           C  
ATOM   1228  CD  LYS A  80      16.633  12.523 -21.339  1.00  0.96           C  
ATOM   1229  CE  LYS A  80      16.787  12.671 -22.847  1.00  0.96           C  
ATOM   1230  NZ  LYS A  80      18.221  12.735 -23.255  1.00  0.96           N  
ATOM   1231  H   LYS A  80      14.196  11.850 -16.961  1.00  0.96           H  
ATOM   1232  HA  LYS A  80      13.074  13.216 -19.310  1.00  0.96           H  
ATOM   1233 1HB  LYS A  80      15.510  13.107 -18.961  1.00  0.96           H  
ATOM   1234 2HB  LYS A  80      15.477  11.361 -19.146  1.00  0.96           H  
ATOM   1235 1HG  LYS A  80      14.692  11.614 -21.470  1.00  0.96           H  
ATOM   1236 2HG  LYS A  80      14.669  13.369 -21.256  1.00  0.96           H  
ATOM   1237 1HD  LYS A  80      17.095  13.380 -20.847  1.00  0.96           H  
ATOM   1238 2HD  LYS A  80      17.144  11.616 -21.015  1.00  0.96           H  
ATOM   1239 1HE  LYS A  80      16.314  11.821 -23.340  1.00  0.96           H  
ATOM   1240 2HE  LYS A  80      16.286  13.587 -23.168  1.00  0.96           H  
ATOM   1241 1HZ  LYS A  80      18.284  12.834 -24.258  1.00  0.96           H  
ATOM   1242 2HZ  LYS A  80      18.663  13.528 -22.810  1.00  0.96           H  
ATOM   1243 3HZ  LYS A  80      18.690  11.887 -22.971  1.00  0.96           H  
ATOM   1244  N   GLY A  81      13.198   9.898 -19.462  1.00  1.00           N  
ATOM   1245  CA  GLY A  81      12.540   8.753 -20.093  1.00  1.00           C  
ATOM   1246  C   GLY A  81      11.407   8.178 -19.258  1.00  1.00           C  
ATOM   1247  O   GLY A  81      11.439   6.992 -18.942  1.00  1.00           O  
ATOM   1248  H   GLY A  81      14.016   9.749 -18.896  1.00  1.00           H  
ATOM   1249 1HA  GLY A  81      12.151   9.058 -21.066  1.00  1.00           H  
ATOM   1250 2HA  GLY A  81      13.280   7.976 -20.283  1.00  1.00           H  
ATOM   1251  N   LEU A  82      10.408   8.982 -18.910  1.00  1.02           N  
ATOM   1252  CA  LEU A  82       9.383   8.460 -17.996  1.00  1.02           C  
ATOM   1253  C   LEU A  82       8.625   7.297 -18.610  1.00  1.02           C  
ATOM   1254  O   LEU A  82       8.402   6.311 -17.920  1.00  1.02           O  
ATOM   1255  CB  LEU A  82       8.396   9.521 -17.515  1.00  1.02           C  
ATOM   1256  CG  LEU A  82       7.335   9.076 -16.441  1.00  1.02           C  
ATOM   1257  CD1 LEU A  82       8.025   8.520 -15.183  1.00  1.02           C  
ATOM   1258  CD2 LEU A  82       6.491  10.314 -16.056  1.00  1.02           C  
ATOM   1259  H   LEU A  82      10.418   9.942 -19.263  1.00  1.02           H  
ATOM   1260  HA  LEU A  82       9.888   8.091 -17.109  1.00  1.02           H  
ATOM   1261 1HB  LEU A  82       8.928  10.384 -17.166  1.00  1.02           H  
ATOM   1262 2HB  LEU A  82       7.822   9.808 -18.347  1.00  1.02           H  
ATOM   1263  HG  LEU A  82       6.708   8.296 -16.851  1.00  1.02           H  
ATOM   1264 1HD1 LEU A  82       7.275   8.223 -14.458  1.00  1.02           H  
ATOM   1265 2HD1 LEU A  82       8.631   7.650 -15.453  1.00  1.02           H  
ATOM   1266 3HD1 LEU A  82       8.658   9.284 -14.753  1.00  1.02           H  
ATOM   1267 1HD2 LEU A  82       5.748  10.044 -15.316  1.00  1.02           H  
ATOM   1268 2HD2 LEU A  82       7.155  11.073 -15.641  1.00  1.02           H  
ATOM   1269 3HD2 LEU A  82       5.991  10.719 -16.936  1.00  1.02           H  
ATOM   1270  N   ALA A  83       8.263   7.347 -19.907  1.00  1.01           N  
ATOM   1271  CA  ALA A  83       7.546   6.191 -20.447  1.00  1.01           C  
ATOM   1272  C   ALA A  83       8.356   4.916 -20.253  1.00  1.01           C  
ATOM   1273  O   ALA A  83       7.854   3.915 -19.743  1.00  1.01           O  
ATOM   1274  CB  ALA A  83       7.300   6.346 -21.940  1.00  1.01           C  
ATOM   1275  H   ALA A  83       8.422   8.173 -20.492  1.00  1.01           H  
ATOM   1276  HA  ALA A  83       6.597   6.104 -19.932  1.00  1.01           H  
ATOM   1277 1HB  ALA A  83       6.759   5.475 -22.309  1.00  1.01           H  
ATOM   1278 2HB  ALA A  83       6.727   7.235 -22.136  1.00  1.01           H  
ATOM   1279 3HB  ALA A  83       8.253   6.426 -22.455  1.00  1.01           H  
ATOM   1280  N   ALA A  84       9.649   4.985 -20.580  1.00  0.97           N  
ATOM   1281  CA  ALA A  84      10.554   3.847 -20.454  1.00  0.97           C  
ATOM   1282  C   ALA A  84      10.677   3.403 -19.004  1.00  0.97           C  
ATOM   1283  O   ALA A  84      10.789   2.212 -18.702  1.00  0.97           O  
ATOM   1284  CB  ALA A  84      11.922   4.208 -21.007  1.00  0.97           C  
ATOM   1285  H   ALA A  84      10.009   5.855 -20.942  1.00  0.97           H  
ATOM   1286  HA  ALA A  84      10.139   3.018 -21.028  1.00  0.97           H  
ATOM   1287 1HB  ALA A  84      12.584   3.347 -20.929  1.00  0.97           H  
ATOM   1288 2HB  ALA A  84      11.827   4.502 -22.051  1.00  0.97           H  
ATOM   1289 3HB  ALA A  84      12.335   5.036 -20.431  1.00  0.97           H  
ATOM   1290  N   GLN A  85      10.644   4.381 -18.104  1.00  0.92           N  
ATOM   1291  CA  GLN A  85      10.790   4.160 -16.682  1.00  0.92           C  
ATOM   1292  C   GLN A  85       9.485   3.868 -15.955  1.00  0.92           C  
ATOM   1293  O   GLN A  85       9.525   3.612 -14.752  1.00  0.92           O  
ATOM   1294  CB  GLN A  85      11.480   5.359 -16.015  1.00  0.92           C  
ATOM   1295  CG  GLN A  85      12.927   5.562 -16.436  1.00  0.92           C  
ATOM   1296  CD  GLN A  85      13.588   6.758 -15.764  1.00  0.92           C  
ATOM   1297  OE1 GLN A  85      13.159   7.220 -14.700  1.00  0.92           O  
ATOM   1298  NE2 GLN A  85      14.654   7.260 -16.379  1.00  0.92           N  
ATOM   1299  H   GLN A  85      10.557   5.343 -18.426  1.00  0.92           H  
ATOM   1300  HA  GLN A  85      11.438   3.293 -16.549  1.00  0.92           H  
ATOM   1301 1HB  GLN A  85      10.934   6.261 -16.257  1.00  0.92           H  
ATOM   1302 2HB  GLN A  85      11.454   5.239 -14.933  1.00  0.92           H  
ATOM   1303 1HG  GLN A  85      13.489   4.668 -16.161  1.00  0.92           H  
ATOM   1304 2HG  GLN A  85      12.971   5.703 -17.511  1.00  0.92           H  
ATOM   1305 1HE2 GLN A  85      15.141   8.039 -15.983  1.00  0.92           H  
ATOM   1306 2HE2 GLN A  85      14.974   6.849 -17.234  1.00  0.92           H  
ATOM   1307  N   LEU A  86       8.335   3.842 -16.636  1.00  0.87           N  
ATOM   1308  CA  LEU A  86       7.101   3.603 -15.891  1.00  0.87           C  
ATOM   1309  C   LEU A  86       7.137   2.258 -15.191  1.00  0.87           C  
ATOM   1310  O   LEU A  86       6.674   2.133 -14.056  1.00  0.87           O  
ATOM   1311  CB  LEU A  86       5.873   3.621 -16.803  1.00  0.87           C  
ATOM   1312  CG  LEU A  86       5.411   4.946 -17.380  1.00  0.87           C  
ATOM   1313  CD1 LEU A  86       4.299   4.685 -18.392  1.00  0.87           C  
ATOM   1314  CD2 LEU A  86       4.937   5.823 -16.271  1.00  0.87           C  
ATOM   1315  H   LEU A  86       8.303   4.020 -17.645  1.00  0.87           H  
ATOM   1316  HA  LEU A  86       6.995   4.386 -15.141  1.00  0.87           H  
ATOM   1317 1HB  LEU A  86       6.093   2.978 -17.649  1.00  0.87           H  
ATOM   1318 2HB  LEU A  86       5.038   3.199 -16.258  1.00  0.87           H  
ATOM   1319  HG  LEU A  86       6.211   5.419 -17.877  1.00  0.87           H  
ATOM   1320 1HD1 LEU A  86       3.953   5.619 -18.820  1.00  0.87           H  
ATOM   1321 2HD1 LEU A  86       4.685   4.047 -19.186  1.00  0.87           H  
ATOM   1322 3HD1 LEU A  86       3.470   4.189 -17.895  1.00  0.87           H  
ATOM   1323 1HD2 LEU A  86       4.601   6.768 -16.653  1.00  0.87           H  
ATOM   1324 2HD2 LEU A  86       4.114   5.333 -15.756  1.00  0.87           H  
ATOM   1325 3HD2 LEU A  86       5.767   5.985 -15.587  1.00  0.87           H  
ATOM   1326  N   SER A  87       7.710   1.249 -15.845  1.00  0.81           N  
ATOM   1327  CA  SER A  87       7.808  -0.074 -15.246  1.00  0.81           C  
ATOM   1328  C   SER A  87       8.738  -0.070 -14.024  1.00  0.81           C  
ATOM   1329  O   SER A  87       8.462  -0.767 -13.050  1.00  0.81           O  
ATOM   1330  CB  SER A  87       8.202  -1.091 -16.292  1.00  0.81           C  
ATOM   1331  OG  SER A  87       7.161  -1.252 -17.223  1.00  0.81           O  
ATOM   1332  H   SER A  87       8.079   1.408 -16.775  1.00  0.81           H  
ATOM   1333  HA  SER A  87       6.816  -0.357 -14.891  1.00  0.81           H  
ATOM   1334 1HB  SER A  87       9.079  -0.727 -16.814  1.00  0.81           H  
ATOM   1335 2HB  SER A  87       8.445  -2.046 -15.827  1.00  0.81           H  
ATOM   1336  HG  SER A  87       7.484  -1.836 -17.944  1.00  0.81           H  
ATOM   1337  N   ASP A  88       9.845   0.695 -14.058  1.00  0.77           N  
ATOM   1338  CA  ASP A  88      10.742   0.781 -12.895  1.00  0.77           C  
ATOM   1339  C   ASP A  88      10.085   1.541 -11.746  1.00  0.77           C  
ATOM   1340  O   ASP A  88      10.223   1.159 -10.584  1.00  0.77           O  
ATOM   1341  CB  ASP A  88      12.078   1.480 -13.205  1.00  0.77           C  
ATOM   1342  CG  ASP A  88      13.143   0.692 -13.978  1.00  0.77           C  
ATOM   1343  OD1 ASP A  88      13.058  -0.497 -14.083  1.00  0.77           O  
ATOM   1344  OD2 ASP A  88      14.072   1.319 -14.430  1.00  0.77           O  
ATOM   1345  H   ASP A  88      10.034   1.258 -14.879  1.00  0.77           H  
ATOM   1346  HA  ASP A  88      10.957  -0.233 -12.553  1.00  0.77           H  
ATOM   1347 1HB  ASP A  88      11.858   2.388 -13.776  1.00  0.77           H  
ATOM   1348 2HB  ASP A  88      12.516   1.804 -12.270  1.00  0.77           H  
ATOM   1349  N   VAL A  89       9.336   2.601 -12.082  1.00  0.73           N  
ATOM   1350  CA  VAL A  89       8.643   3.394 -11.074  1.00  0.73           C  
ATOM   1351  C   VAL A  89       7.598   2.523 -10.395  1.00  0.73           C  
ATOM   1352  O   VAL A  89       7.532   2.458  -9.162  1.00  0.73           O  
ATOM   1353  CB  VAL A  89       7.974   4.635 -11.733  1.00  0.73           C  
ATOM   1354  CG1 VAL A  89       7.060   5.354 -10.753  1.00  0.73           C  
ATOM   1355  CG2 VAL A  89       9.049   5.620 -12.192  1.00  0.73           C  
ATOM   1356  H   VAL A  89       9.265   2.872 -13.060  1.00  0.73           H  
ATOM   1357  HA  VAL A  89       9.365   3.733 -10.330  1.00  0.73           H  
ATOM   1358  HB  VAL A  89       7.379   4.303 -12.584  1.00  0.73           H  
ATOM   1359 1HG1 VAL A  89       6.610   6.208 -11.244  1.00  0.73           H  
ATOM   1360 2HG1 VAL A  89       6.278   4.677 -10.411  1.00  0.73           H  
ATOM   1361 3HG1 VAL A  89       7.635   5.689  -9.923  1.00  0.73           H  
ATOM   1362 1HG2 VAL A  89       8.573   6.478 -12.665  1.00  0.73           H  
ATOM   1363 2HG2 VAL A  89       9.626   5.951 -11.326  1.00  0.73           H  
ATOM   1364 3HG2 VAL A  89       9.712   5.144 -12.899  1.00  0.73           H  
ATOM   1365  N   ALA A  90       6.797   1.829 -11.203  1.00  0.71           N  
ATOM   1366  CA  ALA A  90       5.789   0.918 -10.696  1.00  0.71           C  
ATOM   1367  C   ALA A  90       6.423  -0.245  -9.948  1.00  0.71           C  
ATOM   1368  O   ALA A  90       5.961  -0.626  -8.871  1.00  0.71           O  
ATOM   1369  CB  ALA A  90       4.935   0.444 -11.846  1.00  0.71           C  
ATOM   1370  H   ALA A  90       6.890   1.935 -12.213  1.00  0.71           H  
ATOM   1371  HA  ALA A  90       5.176   1.441  -9.992  1.00  0.71           H  
ATOM   1372 1HB  ALA A  90       4.162  -0.215 -11.475  1.00  0.71           H  
ATOM   1373 2HB  ALA A  90       4.478   1.304 -12.335  1.00  0.71           H  
ATOM   1374 3HB  ALA A  90       5.554  -0.083 -12.563  1.00  0.71           H  
ATOM   1375  N   GLY A  91       7.529  -0.769 -10.469  1.00  0.70           N  
ATOM   1376  CA  GLY A  91       8.227  -1.871  -9.840  1.00  0.70           C  
ATOM   1377  C   GLY A  91       8.628  -1.482  -8.431  1.00  0.70           C  
ATOM   1378  O   GLY A  91       8.268  -2.159  -7.469  1.00  0.70           O  
ATOM   1379  H   GLY A  91       7.887  -0.437 -11.358  1.00  0.70           H  
ATOM   1380 1HA  GLY A  91       7.584  -2.753  -9.821  1.00  0.70           H  
ATOM   1381 2HA  GLY A  91       9.111  -2.121 -10.428  1.00  0.70           H  
ATOM   1382  N   ARG A  92       9.357  -0.371  -8.295  1.00  0.69           N  
ATOM   1383  CA  ARG A  92       9.782   0.080  -6.979  1.00  0.69           C  
ATOM   1384  C   ARG A  92       8.611   0.415  -6.070  1.00  0.69           C  
ATOM   1385  O   ARG A  92       8.649   0.103  -4.880  1.00  0.69           O  
ATOM   1386  CB  ARG A  92      10.695   1.296  -7.079  1.00  0.69           C  
ATOM   1387  CG  ARG A  92      12.106   0.984  -7.603  1.00  0.69           C  
ATOM   1388  CD  ARG A  92      13.063   2.114  -7.386  1.00  0.69           C  
ATOM   1389  NE  ARG A  92      12.754   3.282  -8.181  1.00  0.69           N  
ATOM   1390  CZ  ARG A  92      13.205   3.526  -9.417  1.00  0.69           C  
ATOM   1391  NH1 ARG A  92      14.001   2.678 -10.034  1.00  0.69           N  
ATOM   1392  NH2 ARG A  92      12.835   4.648  -9.986  1.00  0.69           N  
ATOM   1393  H   ARG A  92       9.625   0.166  -9.122  1.00  0.69           H  
ATOM   1394  HA  ARG A  92      10.351  -0.725  -6.517  1.00  0.69           H  
ATOM   1395 1HB  ARG A  92      10.246   2.025  -7.763  1.00  0.69           H  
ATOM   1396 2HB  ARG A  92      10.790   1.778  -6.105  1.00  0.69           H  
ATOM   1397 1HG  ARG A  92      12.494   0.103  -7.094  1.00  0.69           H  
ATOM   1398 2HG  ARG A  92      12.048   0.789  -8.676  1.00  0.69           H  
ATOM   1399 1HD  ARG A  92      13.032   2.411  -6.336  1.00  0.69           H  
ATOM   1400 2HD  ARG A  92      14.069   1.790  -7.639  1.00  0.69           H  
ATOM   1401  HE  ARG A  92      12.142   4.000  -7.783  1.00  0.69           H  
ATOM   1402 1HH1 ARG A  92      14.276   1.821  -9.576  1.00  0.69           H  
ATOM   1403 2HH1 ARG A  92      14.339   2.885 -10.964  1.00  0.69           H  
ATOM   1404 1HH2 ARG A  92      12.230   5.271  -9.433  1.00  0.69           H  
ATOM   1405 2HH2 ARG A  92      13.147   4.890 -10.912  1.00  0.69           H  
ATOM   1406  N   PHE A  93       7.561   1.030  -6.617  1.00  0.68           N  
ATOM   1407  CA  PHE A  93       6.403   1.384  -5.815  1.00  0.68           C  
ATOM   1408  C   PHE A  93       5.728   0.172  -5.201  1.00  0.68           C  
ATOM   1409  O   PHE A  93       5.471   0.143  -4.014  1.00  0.68           O  
ATOM   1410  CB  PHE A  93       5.362   2.128  -6.633  1.00  0.68           C  
ATOM   1411  CG  PHE A  93       4.186   2.473  -5.844  1.00  0.68           C  
ATOM   1412  CD1 PHE A  93       4.239   3.540  -5.019  1.00  0.68           C  
ATOM   1413  CD2 PHE A  93       3.037   1.736  -5.906  1.00  0.68           C  
ATOM   1414  CE1 PHE A  93       3.182   3.891  -4.252  1.00  0.68           C  
ATOM   1415  CE2 PHE A  93       1.962   2.070  -5.141  1.00  0.68           C  
ATOM   1416  CZ  PHE A  93       2.046   3.154  -4.306  1.00  0.68           C  
ATOM   1417  H   PHE A  93       7.565   1.285  -7.604  1.00  0.68           H  
ATOM   1418  HA  PHE A  93       6.737   2.033  -5.004  1.00  0.68           H  
ATOM   1419 1HB  PHE A  93       5.797   3.040  -7.042  1.00  0.68           H  
ATOM   1420 2HB  PHE A  93       5.047   1.501  -7.463  1.00  0.68           H  
ATOM   1421  HD1 PHE A  93       5.148   4.094  -4.983  1.00  0.68           H  
ATOM   1422  HD2 PHE A  93       2.998   0.888  -6.569  1.00  0.68           H  
ATOM   1423  HE1 PHE A  93       3.251   4.748  -3.586  1.00  0.68           H  
ATOM   1424  HE2 PHE A  93       1.043   1.480  -5.188  1.00  0.68           H  
ATOM   1425  HZ  PHE A  93       1.212   3.419  -3.687  1.00  0.68           H  
ATOM   1426  N   TYR A  94       5.409  -0.832  -6.005  1.00  0.68           N  
ATOM   1427  CA  TYR A  94       4.684  -1.980  -5.475  1.00  0.68           C  
ATOM   1428  C   TYR A  94       5.601  -2.981  -4.766  1.00  0.68           C  
ATOM   1429  O   TYR A  94       5.163  -3.740  -3.896  1.00  0.68           O  
ATOM   1430  CB  TYR A  94       3.938  -2.690  -6.611  1.00  0.68           C  
ATOM   1431  CG  TYR A  94       2.799  -1.891  -7.215  1.00  0.68           C  
ATOM   1432  CD1 TYR A  94       2.911  -1.385  -8.510  1.00  0.68           C  
ATOM   1433  CD2 TYR A  94       1.652  -1.658  -6.484  1.00  0.68           C  
ATOM   1434  CE1 TYR A  94       1.895  -0.670  -9.064  1.00  0.68           C  
ATOM   1435  CE2 TYR A  94       0.627  -0.926  -7.043  1.00  0.68           C  
ATOM   1436  CZ  TYR A  94       0.748  -0.438  -8.326  1.00  0.68           C  
ATOM   1437  OH  TYR A  94      -0.272   0.281  -8.869  1.00  0.68           O  
ATOM   1438  H   TYR A  94       5.651  -0.792  -6.997  1.00  0.68           H  
ATOM   1439  HA  TYR A  94       3.962  -1.617  -4.745  1.00  0.68           H  
ATOM   1440 1HB  TYR A  94       4.647  -2.930  -7.413  1.00  0.68           H  
ATOM   1441 2HB  TYR A  94       3.537  -3.630  -6.245  1.00  0.68           H  
ATOM   1442  HD1 TYR A  94       3.806  -1.577  -9.087  1.00  0.68           H  
ATOM   1443  HD2 TYR A  94       1.560  -2.047  -5.473  1.00  0.68           H  
ATOM   1444  HE1 TYR A  94       1.993  -0.294 -10.079  1.00  0.68           H  
ATOM   1445  HE2 TYR A  94      -0.285  -0.729  -6.473  1.00  0.68           H  
ATOM   1446  HH  TYR A  94      -0.759   0.746  -8.157  1.00  0.68           H  
ATOM   1447  N   GLY A  95       6.869  -2.974  -5.163  1.00  0.68           N  
ATOM   1448  CA  GLY A  95       7.888  -3.920  -4.751  1.00  0.68           C  
ATOM   1449  C   GLY A  95       7.965  -4.807  -5.969  1.00  0.68           C  
ATOM   1450  O   GLY A  95       6.984  -5.465  -6.290  1.00  0.68           O  
ATOM   1451  H   GLY A  95       7.163  -2.302  -5.868  1.00  0.68           H  
ATOM   1452 1HA  GLY A  95       8.834  -3.410  -4.571  1.00  0.68           H  
ATOM   1453 2HA  GLY A  95       7.584  -4.472  -3.865  1.00  0.68           H  
ATOM   1454  N   ASP A  96       9.105  -4.832  -6.652  1.00  0.68           N  
ATOM   1455  CA  ASP A  96       9.170  -5.479  -7.960  1.00  0.68           C  
ATOM   1456  C   ASP A  96       8.994  -7.001  -7.923  1.00  0.68           C  
ATOM   1457  O   ASP A  96       9.942  -7.725  -7.614  1.00  0.68           O  
ATOM   1458  CB  ASP A  96      10.515  -5.132  -8.585  1.00  0.68           C  
ATOM   1459  CG  ASP A  96      10.740  -5.641 -10.008  1.00  0.68           C  
ATOM   1460  OD1 ASP A  96      10.015  -6.516 -10.502  1.00  0.68           O  
ATOM   1461  OD2 ASP A  96      11.676  -5.138 -10.607  1.00  0.68           O  
ATOM   1462  H   ASP A  96       9.902  -4.318  -6.305  1.00  0.68           H  
ATOM   1463  HA  ASP A  96       8.412  -5.005  -8.571  1.00  0.68           H  
ATOM   1464 1HB  ASP A  96      10.627  -4.045  -8.591  1.00  0.68           H  
ATOM   1465 2HB  ASP A  96      11.306  -5.529  -7.952  1.00  0.68           H  
ATOM   1466  N   PRO A  97       7.829  -7.529  -8.357  1.00  0.67           N  
ATOM   1467  CA  PRO A  97       7.455  -8.914  -8.267  1.00  0.67           C  
ATOM   1468  C   PRO A  97       8.177  -9.762  -9.277  1.00  0.67           C  
ATOM   1469  O   PRO A  97       8.239 -10.984  -9.124  1.00  0.67           O  
ATOM   1470  CB  PRO A  97       5.973  -8.872  -8.587  1.00  0.67           C  
ATOM   1471  CG  PRO A  97       5.834  -7.687  -9.528  1.00  0.67           C  
ATOM   1472  CD  PRO A  97       6.839  -6.697  -9.077  1.00  0.67           C  
ATOM   1473  HA  PRO A  97       7.637  -9.273  -7.253  1.00  0.67           H  
ATOM   1474 1HB  PRO A  97       5.652  -9.822  -9.033  1.00  0.67           H  
ATOM   1475 2HB  PRO A  97       5.398  -8.745  -7.659  1.00  0.67           H  
ATOM   1476 1HG  PRO A  97       6.006  -7.992 -10.565  1.00  0.67           H  
ATOM   1477 2HG  PRO A  97       4.813  -7.274  -9.475  1.00  0.67           H  
ATOM   1478 1HD  PRO A  97       7.308  -6.263  -9.958  1.00  0.67           H  
ATOM   1479 2HD  PRO A  97       6.344  -5.956  -8.454  1.00  0.67           H  
ATOM   1480  N   SER A  98       8.782  -9.138 -10.292  1.00  0.67           N  
ATOM   1481  CA  SER A  98       9.349  -9.943 -11.359  1.00  0.67           C  
ATOM   1482  C   SER A  98      10.682 -10.498 -10.915  1.00  0.67           C  
ATOM   1483  O   SER A  98      11.268 -11.356 -11.565  1.00  0.67           O  
ATOM   1484  CB  SER A  98       9.433  -9.156 -12.652  1.00  0.67           C  
ATOM   1485  OG  SER A  98      10.431  -8.152 -12.651  1.00  0.67           O  
ATOM   1486  H   SER A  98       8.856  -8.112 -10.351  1.00  0.67           H  
ATOM   1487  HA  SER A  98       8.682 -10.788 -11.545  1.00  0.67           H  
ATOM   1488 1HB  SER A  98       9.599  -9.841 -13.483  1.00  0.67           H  
ATOM   1489 2HB  SER A  98       8.467  -8.693 -12.801  1.00  0.67           H  
ATOM   1490  HG  SER A  98      10.240  -7.556 -11.883  1.00  0.67           H  
ATOM   1491  N   ARG A  99      11.160 -10.010  -9.775  1.00  0.66           N  
ATOM   1492  CA  ARG A  99      12.398 -10.480  -9.217  1.00  0.66           C  
ATOM   1493  C   ARG A  99      12.106 -11.550  -8.151  1.00  0.66           C  
ATOM   1494  O   ARG A  99      13.030 -12.084  -7.535  1.00  0.66           O  
ATOM   1495  CB  ARG A  99      13.127  -9.299  -8.632  1.00  0.66           C  
ATOM   1496  CG  ARG A  99      13.507  -8.281  -9.684  1.00  0.66           C  
ATOM   1497  CD  ARG A  99      14.117  -7.066  -9.120  1.00  0.66           C  
ATOM   1498  NE  ARG A  99      14.294  -6.068 -10.152  1.00  0.66           N  
ATOM   1499  CZ  ARG A  99      15.389  -5.893 -10.909  1.00  0.66           C  
ATOM   1500  NH1 ARG A  99      16.458  -6.641 -10.721  1.00  0.66           N  
ATOM   1501  NH2 ARG A  99      15.387  -4.960 -11.847  1.00  0.66           N  
ATOM   1502  H   ARG A  99      10.651  -9.281  -9.265  1.00  0.66           H  
ATOM   1503  HA  ARG A  99      13.001 -10.921 -10.009  1.00  0.66           H  
ATOM   1504 1HB  ARG A  99      12.485  -8.799  -7.902  1.00  0.66           H  
ATOM   1505 2HB  ARG A  99      14.029  -9.628  -8.120  1.00  0.66           H  
ATOM   1506 1HG  ARG A  99      14.211  -8.728 -10.385  1.00  0.66           H  
ATOM   1507 2HG  ARG A  99      12.605  -7.978 -10.226  1.00  0.66           H  
ATOM   1508 1HD  ARG A  99      13.464  -6.653  -8.354  1.00  0.66           H  
ATOM   1509 2HD  ARG A  99      15.089  -7.298  -8.692  1.00  0.66           H  
ATOM   1510  HE  ARG A  99      13.465  -5.482 -10.353  1.00  0.66           H  
ATOM   1511 1HH1 ARG A  99      16.456  -7.351 -10.003  1.00  0.66           H  
ATOM   1512 2HH1 ARG A  99      17.280  -6.503 -11.292  1.00  0.66           H  
ATOM   1513 1HH2 ARG A  99      14.557  -4.386 -11.991  1.00  0.66           H  
ATOM   1514 2HH2 ARG A  99      16.200  -4.819 -12.421  1.00  0.66           H  
ATOM   1515  N   SER A 100      10.808 -11.842  -7.920  1.00  0.64           N  
ATOM   1516  CA  SER A 100      10.394 -12.825  -6.921  1.00  0.64           C  
ATOM   1517  C   SER A 100       9.575 -13.974  -7.535  1.00  0.64           C  
ATOM   1518  O   SER A 100       9.540 -15.079  -6.988  1.00  0.64           O  
ATOM   1519  CB  SER A 100       9.611 -12.119  -5.824  1.00  0.64           C  
ATOM   1520  OG  SER A 100       8.429 -11.547  -6.308  1.00  0.64           O  
ATOM   1521  H   SER A 100      10.080 -11.388  -8.459  1.00  0.64           H  
ATOM   1522  HA  SER A 100      11.289 -13.258  -6.474  1.00  0.64           H  
ATOM   1523 1HB  SER A 100       9.382 -12.814  -5.018  1.00  0.64           H  
ATOM   1524 2HB  SER A 100      10.241 -11.334  -5.407  1.00  0.64           H  
ATOM   1525  HG  SER A 100       8.523 -11.511  -7.286  1.00  0.64           H  
ATOM   1526  N   LEU A 101       8.948 -13.717  -8.682  1.00  0.63           N  
ATOM   1527  CA  LEU A 101       8.160 -14.717  -9.402  1.00  0.63           C  
ATOM   1528  C   LEU A 101       8.949 -15.191 -10.604  1.00  0.63           C  
ATOM   1529  O   LEU A 101       9.595 -14.385 -11.265  1.00  0.63           O  
ATOM   1530  CB  LEU A 101       6.836 -14.119  -9.888  1.00  0.63           C  
ATOM   1531  CG  LEU A 101       5.877 -13.641  -8.823  1.00  0.63           C  
ATOM   1532  CD1 LEU A 101       4.677 -12.947  -9.480  1.00  0.63           C  
ATOM   1533  CD2 LEU A 101       5.431 -14.854  -8.046  1.00  0.63           C  
ATOM   1534  H   LEU A 101       8.979 -12.778  -9.062  1.00  0.63           H  
ATOM   1535  HA  LEU A 101       7.965 -15.567  -8.747  1.00  0.63           H  
ATOM   1536 1HB  LEU A 101       7.065 -13.266 -10.529  1.00  0.63           H  
ATOM   1537 2HB  LEU A 101       6.322 -14.873 -10.490  1.00  0.63           H  
ATOM   1538  HG  LEU A 101       6.370 -12.926  -8.159  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 101       3.977 -12.623  -8.741  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 101       5.017 -12.084 -10.052  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 101       4.192 -13.631 -10.120  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 101       4.747 -14.565  -7.279  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 101       4.940 -15.557  -8.720  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 101       6.297 -15.336  -7.590  1.00  0.63           H  
ATOM   1545  N   ASN A 102       8.865 -16.470 -10.937  1.00  0.62           N  
ATOM   1546  CA  ASN A 102       9.551 -16.933 -12.138  1.00  0.62           C  
ATOM   1547  C   ASN A 102       8.707 -16.594 -13.369  1.00  0.62           C  
ATOM   1548  O   ASN A 102       7.589 -17.086 -13.515  1.00  0.62           O  
ATOM   1549  CB  ASN A 102       9.899 -18.396 -12.024  1.00  0.62           C  
ATOM   1550  CG  ASN A 102      10.637 -18.851 -13.153  1.00  0.62           C  
ATOM   1551  OD1 ASN A 102      10.189 -18.660 -14.285  1.00  0.62           O  
ATOM   1552  ND2 ASN A 102      11.794 -19.428 -12.906  1.00  0.62           N  
ATOM   1553  H   ASN A 102       8.333 -17.119 -10.358  1.00  0.62           H  
ATOM   1554  HA  ASN A 102      10.486 -16.385 -12.225  1.00  0.62           H  
ATOM   1555 1HB  ASN A 102      10.489 -18.561 -11.123  1.00  0.62           H  
ATOM   1556 2HB  ASN A 102       8.989 -18.985 -11.934  1.00  0.62           H  
ATOM   1557 1HD2 ASN A 102      12.365 -19.745 -13.660  1.00  0.62           H  
ATOM   1558 2HD2 ASN A 102      12.107 -19.534 -11.963  1.00  0.62           H  
ATOM   1559  N   LEU A 103       9.208 -15.697 -14.217  1.00  0.61           N  
ATOM   1560  CA  LEU A 103       8.391 -15.186 -15.326  1.00  0.61           C  
ATOM   1561  C   LEU A 103       8.767 -15.725 -16.710  1.00  0.61           C  
ATOM   1562  O   LEU A 103       9.923 -15.616 -17.154  1.00  0.61           O  
ATOM   1563  CB  LEU A 103       8.445 -13.646 -15.347  1.00  0.61           C  
ATOM   1564  CG  LEU A 103       7.599 -12.938 -16.478  1.00  0.61           C  
ATOM   1565  CD1 LEU A 103       6.124 -13.149 -16.256  1.00  0.61           C  
ATOM   1566  CD2 LEU A 103       7.873 -11.493 -16.481  1.00  0.61           C  
ATOM   1567  H   LEU A 103      10.175 -15.384 -14.065  1.00  0.61           H  
ATOM   1568  HA  LEU A 103       7.360 -15.471 -15.135  1.00  0.61           H  
ATOM   1569 1HB  LEU A 103       8.078 -13.284 -14.389  1.00  0.61           H  
ATOM   1570 2HB  LEU A 103       9.478 -13.332 -15.444  1.00  0.61           H  
ATOM   1571  HG  LEU A 103       7.854 -13.367 -17.441  1.00  0.61           H  
ATOM   1572 1HD1 LEU A 103       5.579 -12.659 -17.046  1.00  0.61           H  
ATOM   1573 2HD1 LEU A 103       5.906 -14.194 -16.270  1.00  0.61           H  
ATOM   1574 3HD1 LEU A 103       5.833 -12.726 -15.298  1.00  0.61           H  
ATOM   1575 1HD2 LEU A 103       7.285 -11.038 -17.262  1.00  0.61           H  
ATOM   1576 2HD2 LEU A 103       7.607 -11.064 -15.519  1.00  0.61           H  
ATOM   1577 3HD2 LEU A 103       8.912 -11.324 -16.677  1.00  0.61           H  
ATOM   1578  N   VAL A 104       7.767 -16.265 -17.407  1.00  0.61           N  
ATOM   1579  CA  VAL A 104       7.956 -16.750 -18.764  1.00  0.61           C  
ATOM   1580  C   VAL A 104       7.185 -15.865 -19.734  1.00  0.61           C  
ATOM   1581  O   VAL A 104       5.956 -15.825 -19.693  1.00  0.61           O  
ATOM   1582  CB  VAL A 104       7.414 -18.178 -18.923  1.00  0.61           C  
ATOM   1583  CG1 VAL A 104       7.630 -18.658 -20.369  1.00  0.61           C  
ATOM   1584  CG2 VAL A 104       8.063 -19.094 -17.926  1.00  0.61           C  
ATOM   1585  H   VAL A 104       6.850 -16.339 -16.967  1.00  0.61           H  
ATOM   1586  HA  VAL A 104       9.014 -16.729 -19.006  1.00  0.61           H  
ATOM   1587  HB  VAL A 104       6.342 -18.169 -18.746  1.00  0.61           H  
ATOM   1588 1HG1 VAL A 104       7.223 -19.656 -20.492  1.00  0.61           H  
ATOM   1589 2HG1 VAL A 104       7.130 -17.977 -21.059  1.00  0.61           H  
ATOM   1590 3HG1 VAL A 104       8.690 -18.673 -20.593  1.00  0.61           H  
ATOM   1591 1HG2 VAL A 104       7.648 -20.082 -18.048  1.00  0.61           H  
ATOM   1592 2HG2 VAL A 104       9.123 -19.128 -18.084  1.00  0.61           H  
ATOM   1593 3HG2 VAL A 104       7.861 -18.737 -16.911  1.00  0.61           H  
ATOM   1594  N   GLY A 105       7.890 -15.154 -20.598  1.00  0.63           N  
ATOM   1595  CA  GLY A 105       7.220 -14.281 -21.545  1.00  0.63           C  
ATOM   1596  C   GLY A 105       7.047 -15.017 -22.843  1.00  0.63           C  
ATOM   1597  O   GLY A 105       7.969 -15.703 -23.278  1.00  0.63           O  
ATOM   1598  H   GLY A 105       8.899 -15.243 -20.600  1.00  0.63           H  
ATOM   1599 1HA  GLY A 105       6.257 -13.961 -21.154  1.00  0.63           H  
ATOM   1600 2HA  GLY A 105       7.821 -13.395 -21.717  1.00  0.63           H  
ATOM   1601  N   VAL A 106       5.914 -14.846 -23.492  1.00  0.66           N  
ATOM   1602  CA  VAL A 106       5.703 -15.521 -24.754  1.00  0.66           C  
ATOM   1603  C   VAL A 106       5.319 -14.541 -25.841  1.00  0.66           C  
ATOM   1604  O   VAL A 106       4.440 -13.700 -25.659  1.00  0.66           O  
ATOM   1605  CB  VAL A 106       4.603 -16.584 -24.619  1.00  0.66           C  
ATOM   1606  CG1 VAL A 106       4.411 -17.296 -25.951  1.00  0.66           C  
ATOM   1607  CG2 VAL A 106       4.951 -17.589 -23.483  1.00  0.66           C  
ATOM   1608  H   VAL A 106       5.172 -14.299 -23.063  1.00  0.66           H  
ATOM   1609  HA  VAL A 106       6.625 -16.014 -25.053  1.00  0.66           H  
ATOM   1610  HB  VAL A 106       3.664 -16.086 -24.383  1.00  0.66           H  
ATOM   1611 1HG1 VAL A 106       3.614 -18.013 -25.846  1.00  0.66           H  
ATOM   1612 2HG1 VAL A 106       4.148 -16.586 -26.720  1.00  0.66           H  
ATOM   1613 3HG1 VAL A 106       5.332 -17.806 -26.234  1.00  0.66           H  
ATOM   1614 1HG2 VAL A 106       4.158 -18.319 -23.404  1.00  0.66           H  
ATOM   1615 2HG2 VAL A 106       5.881 -18.094 -23.705  1.00  0.66           H  
ATOM   1616 3HG2 VAL A 106       5.045 -17.057 -22.535  1.00  0.66           H  
ATOM   1617  N   THR A 107       5.984 -14.644 -26.971  1.00  0.70           N  
ATOM   1618  CA  THR A 107       5.720 -13.788 -28.107  1.00  0.70           C  
ATOM   1619  C   THR A 107       5.437 -14.589 -29.371  1.00  0.70           C  
ATOM   1620  O   THR A 107       5.671 -15.800 -29.434  1.00  0.70           O  
ATOM   1621  CB  THR A 107       6.908 -12.867 -28.374  1.00  0.70           C  
ATOM   1622  OG1 THR A 107       8.042 -13.666 -28.708  1.00  0.70           O  
ATOM   1623  CG2 THR A 107       7.241 -12.020 -27.225  1.00  0.70           C  
ATOM   1624  H   THR A 107       6.716 -15.340 -27.042  1.00  0.70           H  
ATOM   1625  HA  THR A 107       4.844 -13.175 -27.888  1.00  0.70           H  
ATOM   1626  HB  THR A 107       6.664 -12.250 -29.184  1.00  0.70           H  
ATOM   1627  HG1 THR A 107       8.125 -14.381 -28.043  1.00  0.70           H  
ATOM   1628 1HG2 THR A 107       8.088 -11.391 -27.483  1.00  0.70           H  
ATOM   1629 2HG2 THR A 107       6.398 -11.408 -26.997  1.00  0.70           H  
ATOM   1630 3HG2 THR A 107       7.492 -12.641 -26.371  1.00  0.70           H  
ATOM   1631  N   GLY A 108       4.941 -13.888 -30.378  1.00  0.75           N  
ATOM   1632  CA  GLY A 108       4.593 -14.448 -31.683  1.00  0.75           C  
ATOM   1633  C   GLY A 108       3.172 -13.999 -31.929  1.00  0.75           C  
ATOM   1634  O   GLY A 108       2.735 -13.043 -31.278  1.00  0.75           O  
ATOM   1635  H   GLY A 108       4.771 -12.909 -30.210  1.00  0.75           H  
ATOM   1636 1HA  GLY A 108       5.259 -14.072 -32.458  1.00  0.75           H  
ATOM   1637 2HA  GLY A 108       4.660 -15.529 -31.688  1.00  0.75           H  
ATOM   1638  N   THR A 109       2.446 -14.651 -32.835  1.00  0.79           N  
ATOM   1639  CA  THR A 109       1.080 -14.195 -33.060  1.00  0.79           C  
ATOM   1640  C   THR A 109       0.079 -15.301 -32.671  1.00  0.79           C  
ATOM   1641  O   THR A 109      -0.303 -15.423 -31.504  1.00  0.79           O  
ATOM   1642  CB  THR A 109       0.844 -13.728 -34.530  1.00  0.79           C  
ATOM   1643  OG1 THR A 109       1.108 -14.774 -35.459  1.00  0.79           O  
ATOM   1644  CG2 THR A 109       1.812 -12.587 -34.840  1.00  0.79           C  
ATOM   1645  H   THR A 109       2.869 -15.414 -33.367  1.00  0.79           H  
ATOM   1646  HA  THR A 109       0.880 -13.341 -32.416  1.00  0.79           H  
ATOM   1647  HB  THR A 109      -0.187 -13.384 -34.645  1.00  0.79           H  
ATOM   1648  HG1 THR A 109       0.887 -14.463 -36.348  1.00  0.79           H  
ATOM   1649 1HG2 THR A 109       1.663 -12.226 -35.852  1.00  0.79           H  
ATOM   1650 2HG2 THR A 109       1.639 -11.783 -34.152  1.00  0.79           H  
ATOM   1651 3HG2 THR A 109       2.836 -12.938 -34.730  1.00  0.79           H  
ATOM   1652  N   ASN A 110      -0.292 -16.148 -33.622  1.00  0.81           N  
ATOM   1653  CA  ASN A 110      -1.325 -17.163 -33.402  1.00  0.81           C  
ATOM   1654  C   ASN A 110      -1.045 -18.190 -32.298  1.00  0.81           C  
ATOM   1655  O   ASN A 110      -1.987 -18.714 -31.697  1.00  0.81           O  
ATOM   1656  CB  ASN A 110      -1.626 -17.859 -34.712  1.00  0.81           C  
ATOM   1657  CG  ASN A 110      -2.451 -16.974 -35.625  1.00  0.81           C  
ATOM   1658  OD1 ASN A 110      -3.152 -16.069 -35.152  1.00  0.81           O  
ATOM   1659  ND2 ASN A 110      -2.362 -17.199 -36.900  1.00  0.81           N  
ATOM   1660  H   ASN A 110       0.119 -16.014 -34.537  1.00  0.81           H  
ATOM   1661  HA  ASN A 110      -2.232 -16.636 -33.101  1.00  0.81           H  
ATOM   1662 1HB  ASN A 110      -0.692 -18.114 -35.215  1.00  0.81           H  
ATOM   1663 2HB  ASN A 110      -2.163 -18.786 -34.526  1.00  0.81           H  
ATOM   1664 1HD2 ASN A 110      -2.860 -16.619 -37.551  1.00  0.81           H  
ATOM   1665 2HD2 ASN A 110      -1.773 -17.930 -37.238  1.00  0.81           H  
ATOM   1666  N   GLY A 111       0.225 -18.523 -32.054  1.00  0.81           N  
ATOM   1667  CA  GLY A 111       0.573 -19.513 -31.027  1.00  0.81           C  
ATOM   1668  C   GLY A 111       0.923 -18.903 -29.663  1.00  0.81           C  
ATOM   1669  O   GLY A 111       1.233 -19.626 -28.712  1.00  0.81           O  
ATOM   1670  H   GLY A 111       0.960 -18.069 -32.576  1.00  0.81           H  
ATOM   1671 1HA  GLY A 111      -0.253 -20.208 -30.899  1.00  0.81           H  
ATOM   1672 2HA  GLY A 111       1.418 -20.104 -31.380  1.00  0.81           H  
ATOM   1673  N   LYS A 112       0.866 -17.575 -29.540  1.00  0.78           N  
ATOM   1674  CA  LYS A 112       1.272 -16.926 -28.291  1.00  0.78           C  
ATOM   1675  C   LYS A 112       0.436 -17.357 -27.088  1.00  0.78           C  
ATOM   1676  O   LYS A 112       0.970 -17.775 -26.050  1.00  0.78           O  
ATOM   1677  CB  LYS A 112       1.189 -15.420 -28.469  1.00  0.78           C  
ATOM   1678  CG  LYS A 112       1.556 -14.581 -27.288  1.00  0.78           C  
ATOM   1679  CD  LYS A 112       1.362 -13.118 -27.636  1.00  0.78           C  
ATOM   1680  CE  LYS A 112      -0.133 -12.850 -27.909  1.00  0.78           C  
ATOM   1681  NZ  LYS A 112      -0.442 -11.411 -28.064  1.00  0.78           N  
ATOM   1682  H   LYS A 112       0.550 -16.990 -30.315  1.00  0.78           H  
ATOM   1683  HA  LYS A 112       2.308 -17.198 -28.097  1.00  0.78           H  
ATOM   1684 1HB  LYS A 112       1.847 -15.125 -29.291  1.00  0.78           H  
ATOM   1685 2HB  LYS A 112       0.175 -15.150 -28.767  1.00  0.78           H  
ATOM   1686 1HG  LYS A 112       0.930 -14.838 -26.440  1.00  0.78           H  
ATOM   1687 2HG  LYS A 112       2.588 -14.752 -27.025  1.00  0.78           H  
ATOM   1688 1HD  LYS A 112       1.727 -12.484 -26.824  1.00  0.78           H  
ATOM   1689 2HD  LYS A 112       1.936 -12.886 -28.537  1.00  0.78           H  
ATOM   1690 1HE  LYS A 112      -0.407 -13.366 -28.829  1.00  0.78           H  
ATOM   1691 2HE  LYS A 112      -0.727 -13.255 -27.090  1.00  0.78           H  
ATOM   1692 1HZ  LYS A 112      -1.429 -11.299 -28.257  1.00  0.78           H  
ATOM   1693 2HZ  LYS A 112      -0.208 -10.934 -27.206  1.00  0.78           H  
ATOM   1694 3HZ  LYS A 112       0.097 -11.037 -28.826  1.00  0.78           H  
ATOM   1695  N   THR A 113      -0.884 -17.264 -27.229  1.00  0.75           N  
ATOM   1696  CA  THR A 113      -1.794 -17.599 -26.144  1.00  0.75           C  
ATOM   1697  C   THR A 113      -1.714 -19.063 -25.769  1.00  0.75           C  
ATOM   1698  O   THR A 113      -1.664 -19.413 -24.587  1.00  0.75           O  
ATOM   1699  CB  THR A 113      -3.247 -17.264 -26.509  1.00  0.75           C  
ATOM   1700  OG1 THR A 113      -3.384 -15.856 -26.720  1.00  0.75           O  
ATOM   1701  CG2 THR A 113      -4.172 -17.707 -25.427  1.00  0.75           C  
ATOM   1702  H   THR A 113      -1.262 -16.936 -28.107  1.00  0.75           H  
ATOM   1703  HA  THR A 113      -1.516 -17.008 -25.269  1.00  0.75           H  
ATOM   1704  HB  THR A 113      -3.510 -17.783 -27.429  1.00  0.75           H  
ATOM   1705  HG1 THR A 113      -3.160 -15.390 -25.880  1.00  0.75           H  
ATOM   1706 1HG2 THR A 113      -5.178 -17.464 -25.731  1.00  0.75           H  
ATOM   1707 2HG2 THR A 113      -4.079 -18.777 -25.277  1.00  0.75           H  
ATOM   1708 3HG2 THR A 113      -3.927 -17.186 -24.500  1.00  0.75           H  
ATOM   1709  N   SER A 114      -1.687 -19.929 -26.774  1.00  0.71           N  
ATOM   1710  CA  SER A 114      -1.666 -21.349 -26.496  1.00  0.71           C  
ATOM   1711  C   SER A 114      -0.421 -21.745 -25.739  1.00  0.71           C  
ATOM   1712  O   SER A 114      -0.507 -22.458 -24.742  1.00  0.71           O  
ATOM   1713  CB  SER A 114      -1.789 -22.128 -27.780  1.00  0.71           C  
ATOM   1714  OG  SER A 114      -3.046 -21.935 -28.371  1.00  0.71           O  
ATOM   1715  H   SER A 114      -1.694 -19.594 -27.726  1.00  0.71           H  
ATOM   1716  HA  SER A 114      -2.502 -21.587 -25.863  1.00  0.71           H  
ATOM   1717 1HB  SER A 114      -1.008 -21.798 -28.467  1.00  0.71           H  
ATOM   1718 2HB  SER A 114      -1.628 -23.188 -27.583  1.00  0.71           H  
ATOM   1719  HG  SER A 114      -3.037 -22.445 -29.186  1.00  0.71           H  
ATOM   1720  N   VAL A 115       0.732 -21.224 -26.133  1.00  0.67           N  
ATOM   1721  CA  VAL A 115       1.934 -21.568 -25.405  1.00  0.67           C  
ATOM   1722  C   VAL A 115       1.903 -21.014 -23.992  1.00  0.67           C  
ATOM   1723  O   VAL A 115       2.274 -21.715 -23.052  1.00  0.67           O  
ATOM   1724  CB  VAL A 115       3.171 -21.121 -26.154  1.00  0.67           C  
ATOM   1725  CG1 VAL A 115       4.407 -21.312 -25.287  1.00  0.67           C  
ATOM   1726  CG2 VAL A 115       3.274 -21.959 -27.384  1.00  0.67           C  
ATOM   1727  H   VAL A 115       0.793 -20.617 -26.954  1.00  0.67           H  
ATOM   1728  HA  VAL A 115       1.986 -22.653 -25.340  1.00  0.67           H  
ATOM   1729  HB  VAL A 115       3.083 -20.079 -26.424  1.00  0.67           H  
ATOM   1730 1HG1 VAL A 115       5.266 -21.004 -25.845  1.00  0.67           H  
ATOM   1731 2HG1 VAL A 115       4.319 -20.706 -24.385  1.00  0.67           H  
ATOM   1732 3HG1 VAL A 115       4.506 -22.365 -25.013  1.00  0.67           H  
ATOM   1733 1HG2 VAL A 115       4.143 -21.688 -27.955  1.00  0.67           H  
ATOM   1734 2HG2 VAL A 115       3.348 -23.001 -27.090  1.00  0.67           H  
ATOM   1735 3HG2 VAL A 115       2.384 -21.812 -27.992  1.00  0.67           H  
ATOM   1736  N   THR A 116       1.440 -19.776 -23.823  1.00  0.65           N  
ATOM   1737  CA  THR A 116       1.373 -19.179 -22.499  1.00  0.65           C  
ATOM   1738  C   THR A 116       0.549 -20.051 -21.553  1.00  0.65           C  
ATOM   1739  O   THR A 116       0.976 -20.334 -20.424  1.00  0.65           O  
ATOM   1740  CB  THR A 116       0.716 -17.795 -22.585  1.00  0.65           C  
ATOM   1741  OG1 THR A 116       1.482 -16.971 -23.460  1.00  0.65           O  
ATOM   1742  CG2 THR A 116       0.662 -17.137 -21.222  1.00  0.65           C  
ATOM   1743  H   THR A 116       1.144 -19.221 -24.629  1.00  0.65           H  
ATOM   1744  HA  THR A 116       2.380 -19.088 -22.098  1.00  0.65           H  
ATOM   1745  HB  THR A 116      -0.294 -17.896 -22.978  1.00  0.65           H  
ATOM   1746  HG1 THR A 116       1.415 -17.325 -24.379  1.00  0.65           H  
ATOM   1747 1HG2 THR A 116       0.196 -16.159 -21.300  1.00  0.65           H  
ATOM   1748 2HG2 THR A 116       0.085 -17.762 -20.541  1.00  0.65           H  
ATOM   1749 3HG2 THR A 116       1.664 -17.018 -20.853  1.00  0.65           H  
ATOM   1750  N   GLN A 117      -0.628 -20.488 -22.026  1.00  0.63           N  
ATOM   1751  CA  GLN A 117      -1.521 -21.313 -21.226  1.00  0.63           C  
ATOM   1752  C   GLN A 117      -0.906 -22.700 -20.982  1.00  0.63           C  
ATOM   1753  O   GLN A 117      -0.979 -23.217 -19.868  1.00  0.63           O  
ATOM   1754  CB  GLN A 117      -2.873 -21.475 -21.948  1.00  0.63           C  
ATOM   1755  CG  GLN A 117      -3.769 -20.168 -22.136  1.00  0.63           C  
ATOM   1756  CD  GLN A 117      -4.450 -19.610 -20.914  1.00  0.63           C  
ATOM   1757  OE1 GLN A 117      -5.075 -20.354 -20.163  1.00  0.63           O  
ATOM   1758  NE2 GLN A 117      -4.385 -18.297 -20.729  1.00  0.63           N  
ATOM   1759  H   GLN A 117      -0.914 -20.215 -22.968  1.00  0.63           H  
ATOM   1760  HA  GLN A 117      -1.677 -20.829 -20.263  1.00  0.63           H  
ATOM   1761 1HB  GLN A 117      -2.684 -21.874 -22.950  1.00  0.63           H  
ATOM   1762 2HB  GLN A 117      -3.477 -22.210 -21.422  1.00  0.63           H  
ATOM   1763 1HG  GLN A 117      -3.131 -19.381 -22.537  1.00  0.63           H  
ATOM   1764 2HG  GLN A 117      -4.548 -20.384 -22.833  1.00  0.63           H  
ATOM   1765 1HE2 GLN A 117      -4.843 -17.877 -19.940  1.00  0.63           H  
ATOM   1766 2HE2 GLN A 117      -3.878 -17.721 -21.368  1.00  0.63           H  
ATOM   1767  N   LEU A 118      -0.258 -23.300 -21.998  1.00  0.61           N  
ATOM   1768  CA  LEU A 118       0.341 -24.629 -21.828  1.00  0.61           C  
ATOM   1769  C   LEU A 118       1.469 -24.606 -20.807  1.00  0.61           C  
ATOM   1770  O   LEU A 118       1.579 -25.511 -19.974  1.00  0.61           O  
ATOM   1771  CB  LEU A 118       0.883 -25.156 -23.163  1.00  0.61           C  
ATOM   1772  CG  LEU A 118      -0.151 -25.559 -24.241  1.00  0.61           C  
ATOM   1773  CD1 LEU A 118       0.597 -25.834 -25.555  1.00  0.61           C  
ATOM   1774  CD2 LEU A 118      -0.916 -26.785 -23.784  1.00  0.61           C  
ATOM   1775  H   LEU A 118      -0.208 -22.850 -22.912  1.00  0.61           H  
ATOM   1776  HA  LEU A 118      -0.432 -25.310 -21.474  1.00  0.61           H  
ATOM   1777 1HB  LEU A 118       1.509 -24.376 -23.596  1.00  0.61           H  
ATOM   1778 2HB  LEU A 118       1.512 -26.020 -22.964  1.00  0.61           H  
ATOM   1779  HG  LEU A 118      -0.854 -24.759 -24.396  1.00  0.61           H  
ATOM   1780 1HD1 LEU A 118      -0.113 -26.113 -26.335  1.00  0.61           H  
ATOM   1781 2HD1 LEU A 118       1.130 -24.934 -25.854  1.00  0.61           H  
ATOM   1782 3HD1 LEU A 118       1.308 -26.640 -25.407  1.00  0.61           H  
ATOM   1783 1HD2 LEU A 118      -1.644 -27.066 -24.537  1.00  0.61           H  
ATOM   1784 2HD2 LEU A 118      -0.222 -27.602 -23.634  1.00  0.61           H  
ATOM   1785 3HD2 LEU A 118      -1.433 -26.562 -22.848  1.00  0.61           H  
ATOM   1786  N   VAL A 119       2.283 -23.547 -20.826  1.00  0.60           N  
ATOM   1787  CA  VAL A 119       3.354 -23.437 -19.850  1.00  0.60           C  
ATOM   1788  C   VAL A 119       2.757 -23.299 -18.465  1.00  0.60           C  
ATOM   1789  O   VAL A 119       3.169 -23.999 -17.542  1.00  0.60           O  
ATOM   1790  CB  VAL A 119       4.276 -22.227 -20.128  1.00  0.60           C  
ATOM   1791  CG1 VAL A 119       5.243 -22.038 -18.952  1.00  0.60           C  
ATOM   1792  CG2 VAL A 119       5.083 -22.467 -21.388  1.00  0.60           C  
ATOM   1793  H   VAL A 119       2.166 -22.825 -21.537  1.00  0.60           H  
ATOM   1794  HA  VAL A 119       3.955 -24.346 -19.887  1.00  0.60           H  
ATOM   1795  HB  VAL A 119       3.664 -21.324 -20.237  1.00  0.60           H  
ATOM   1796 1HG1 VAL A 119       5.879 -21.187 -19.149  1.00  0.60           H  
ATOM   1797 2HG1 VAL A 119       4.672 -21.861 -18.042  1.00  0.60           H  
ATOM   1798 3HG1 VAL A 119       5.856 -22.933 -18.832  1.00  0.60           H  
ATOM   1799 1HG2 VAL A 119       5.729 -21.612 -21.580  1.00  0.60           H  
ATOM   1800 2HG2 VAL A 119       5.688 -23.363 -21.250  1.00  0.60           H  
ATOM   1801 3HG2 VAL A 119       4.414 -22.607 -22.230  1.00  0.60           H  
ATOM   1802  N   ALA A 120       1.759 -22.426 -18.308  1.00  0.60           N  
ATOM   1803  CA  ALA A 120       1.164 -22.259 -16.994  1.00  0.60           C  
ATOM   1804  C   ALA A 120       0.551 -23.542 -16.466  1.00  0.60           C  
ATOM   1805  O   ALA A 120       0.756 -23.903 -15.305  1.00  0.60           O  
ATOM   1806  CB  ALA A 120       0.091 -21.211 -17.057  1.00  0.60           C  
ATOM   1807  H   ALA A 120       1.429 -21.857 -19.091  1.00  0.60           H  
ATOM   1808  HA  ALA A 120       1.950 -21.955 -16.313  1.00  0.60           H  
ATOM   1809 1HB  ALA A 120      -0.342 -21.060 -16.066  1.00  0.60           H  
ATOM   1810 2HB  ALA A 120       0.525 -20.288 -17.412  1.00  0.60           H  
ATOM   1811 3HB  ALA A 120      -0.676 -21.546 -17.751  1.00  0.60           H  
ATOM   1812  N   GLN A 121      -0.147 -24.276 -17.328  1.00  0.61           N  
ATOM   1813  CA  GLN A 121      -0.758 -25.516 -16.893  1.00  0.61           C  
ATOM   1814  C   GLN A 121       0.290 -26.522 -16.486  1.00  0.61           C  
ATOM   1815  O   GLN A 121       0.142 -27.202 -15.466  1.00  0.61           O  
ATOM   1816  CB  GLN A 121      -1.567 -26.120 -18.015  1.00  0.61           C  
ATOM   1817  CG  GLN A 121      -2.790 -25.462 -18.369  1.00  0.61           C  
ATOM   1818  CD  GLN A 121      -3.299 -26.084 -19.615  1.00  0.61           C  
ATOM   1819  OE1 GLN A 121      -3.551 -27.301 -19.674  1.00  0.61           O  
ATOM   1820  NE2 GLN A 121      -3.425 -25.285 -20.635  1.00  0.61           N  
ATOM   1821  H   GLN A 121      -0.289 -23.952 -18.285  1.00  0.61           H  
ATOM   1822  HA  GLN A 121      -1.401 -25.309 -16.038  1.00  0.61           H  
ATOM   1823 1HB  GLN A 121      -0.963 -26.071 -18.909  1.00  0.61           H  
ATOM   1824 2HB  GLN A 121      -1.783 -27.162 -17.800  1.00  0.61           H  
ATOM   1825 1HG  GLN A 121      -3.508 -25.623 -17.578  1.00  0.61           H  
ATOM   1826 2HG  GLN A 121      -2.622 -24.404 -18.527  1.00  0.61           H  
ATOM   1827 1HE2 GLN A 121      -3.735 -25.652 -21.524  1.00  0.61           H  
ATOM   1828 2HE2 GLN A 121      -3.184 -24.320 -20.541  1.00  0.61           H  
ATOM   1829  N   ALA A 122       1.367 -26.607 -17.267  1.00  0.61           N  
ATOM   1830  CA  ALA A 122       2.426 -27.535 -16.950  1.00  0.61           C  
ATOM   1831  C   ALA A 122       3.047 -27.172 -15.630  1.00  0.61           C  
ATOM   1832  O   ALA A 122       3.287 -28.041 -14.800  1.00  0.61           O  
ATOM   1833  CB  ALA A 122       3.467 -27.524 -18.031  1.00  0.61           C  
ATOM   1834  H   ALA A 122       1.447 -26.034 -18.109  1.00  0.61           H  
ATOM   1835  HA  ALA A 122       1.999 -28.532 -16.864  1.00  0.61           H  
ATOM   1836 1HB  ALA A 122       4.250 -28.236 -17.780  1.00  0.61           H  
ATOM   1837 2HB  ALA A 122       3.016 -27.791 -18.980  1.00  0.61           H  
ATOM   1838 3HB  ALA A 122       3.881 -26.521 -18.100  1.00  0.61           H  
ATOM   1839  N   LEU A 123       3.256 -25.885 -15.391  1.00  0.62           N  
ATOM   1840  CA  LEU A 123       3.870 -25.506 -14.142  1.00  0.62           C  
ATOM   1841  C   LEU A 123       2.977 -25.868 -12.965  1.00  0.62           C  
ATOM   1842  O   LEU A 123       3.471 -26.432 -11.980  1.00  0.62           O  
ATOM   1843  CB  LEU A 123       4.209 -24.025 -14.161  1.00  0.62           C  
ATOM   1844  CG  LEU A 123       5.332 -23.644 -15.105  1.00  0.62           C  
ATOM   1845  CD1 LEU A 123       5.484 -22.135 -15.131  1.00  0.62           C  
ATOM   1846  CD2 LEU A 123       6.568 -24.334 -14.653  1.00  0.62           C  
ATOM   1847  H   LEU A 123       3.033 -25.179 -16.093  1.00  0.62           H  
ATOM   1848  HA  LEU A 123       4.801 -26.054 -14.039  1.00  0.62           H  
ATOM   1849 1HB  LEU A 123       3.319 -23.477 -14.473  1.00  0.62           H  
ATOM   1850 2HB  LEU A 123       4.474 -23.705 -13.150  1.00  0.62           H  
ATOM   1851  HG  LEU A 123       5.097 -23.968 -16.104  1.00  0.62           H  
ATOM   1852 1HD1 LEU A 123       6.288 -21.859 -15.810  1.00  0.62           H  
ATOM   1853 2HD1 LEU A 123       4.554 -21.687 -15.470  1.00  0.62           H  
ATOM   1854 3HD1 LEU A 123       5.716 -21.787 -14.131  1.00  0.62           H  
ATOM   1855 1HD2 LEU A 123       7.381 -24.084 -15.309  1.00  0.62           H  
ATOM   1856 2HD2 LEU A 123       6.801 -24.017 -13.654  1.00  0.62           H  
ATOM   1857 3HD2 LEU A 123       6.412 -25.410 -14.662  1.00  0.62           H  
ATOM   1858  N   ASP A 124       1.655 -25.653 -13.092  1.00  0.63           N  
ATOM   1859  CA  ASP A 124       0.761 -26.055 -12.011  1.00  0.63           C  
ATOM   1860  C   ASP A 124       0.814 -27.569 -11.798  1.00  0.63           C  
ATOM   1861  O   ASP A 124       0.897 -28.046 -10.664  1.00  0.63           O  
ATOM   1862  CB  ASP A 124      -0.696 -25.623 -12.290  1.00  0.63           C  
ATOM   1863  CG  ASP A 124      -1.025 -24.134 -12.047  1.00  0.63           C  
ATOM   1864  OD1 ASP A 124      -0.250 -23.460 -11.408  1.00  0.63           O  
ATOM   1865  OD2 ASP A 124      -2.073 -23.698 -12.462  1.00  0.63           O  
ATOM   1866  H   ASP A 124       1.289 -25.189 -13.925  1.00  0.63           H  
ATOM   1867  HA  ASP A 124       1.094 -25.567 -11.095  1.00  0.63           H  
ATOM   1868 1HB  ASP A 124      -0.926 -25.850 -13.335  1.00  0.63           H  
ATOM   1869 2HB  ASP A 124      -1.366 -26.227 -11.681  1.00  0.63           H  
ATOM   1870  N   ALA A 125       0.830 -28.329 -12.895  1.00  0.63           N  
ATOM   1871  CA  ALA A 125       0.880 -29.790 -12.860  1.00  0.63           C  
ATOM   1872  C   ALA A 125       2.153 -30.304 -12.180  1.00  0.63           C  
ATOM   1873  O   ALA A 125       2.144 -31.344 -11.518  1.00  0.63           O  
ATOM   1874  CB  ALA A 125       0.765 -30.337 -14.262  1.00  0.63           C  
ATOM   1875  H   ALA A 125       0.769 -27.874 -13.807  1.00  0.63           H  
ATOM   1876  HA  ALA A 125       0.027 -30.137 -12.278  1.00  0.63           H  
ATOM   1877 1HB  ALA A 125       0.758 -31.420 -14.225  1.00  0.63           H  
ATOM   1878 2HB  ALA A 125      -0.157 -29.981 -14.721  1.00  0.63           H  
ATOM   1879 3HB  ALA A 125       1.612 -29.990 -14.845  1.00  0.63           H  
ATOM   1880  N   LEU A 126       3.241 -29.550 -12.337  1.00  0.63           N  
ATOM   1881  CA  LEU A 126       4.556 -29.850 -11.776  1.00  0.63           C  
ATOM   1882  C   LEU A 126       4.685 -29.408 -10.309  1.00  0.63           C  
ATOM   1883  O   LEU A 126       5.732 -29.615  -9.691  1.00  0.63           O  
ATOM   1884  CB  LEU A 126       5.626 -29.161 -12.643  1.00  0.63           C  
ATOM   1885  CG  LEU A 126       5.743 -29.720 -14.102  1.00  0.63           C  
ATOM   1886  CD1 LEU A 126       6.601 -28.812 -14.990  1.00  0.63           C  
ATOM   1887  CD2 LEU A 126       6.373 -31.063 -14.053  1.00  0.63           C  
ATOM   1888  H   LEU A 126       3.164 -28.725 -12.932  1.00  0.63           H  
ATOM   1889  HA  LEU A 126       4.706 -30.927 -11.826  1.00  0.63           H  
ATOM   1890 1HB  LEU A 126       5.389 -28.102 -12.709  1.00  0.63           H  
ATOM   1891 2HB  LEU A 126       6.594 -29.269 -12.159  1.00  0.63           H  
ATOM   1892  HG  LEU A 126       4.770 -29.807 -14.521  1.00  0.63           H  
ATOM   1893 1HD1 LEU A 126       6.660 -29.236 -15.993  1.00  0.63           H  
ATOM   1894 2HD1 LEU A 126       6.148 -27.827 -15.042  1.00  0.63           H  
ATOM   1895 3HD1 LEU A 126       7.583 -28.733 -14.582  1.00  0.63           H  
ATOM   1896 1HD2 LEU A 126       6.437 -31.449 -15.059  1.00  0.63           H  
ATOM   1897 2HD2 LEU A 126       7.369 -30.974 -13.629  1.00  0.63           H  
ATOM   1898 3HD2 LEU A 126       5.775 -31.734 -13.441  1.00  0.63           H  
ATOM   1899  N   GLY A 127       3.628 -28.801  -9.745  1.00  0.63           N  
ATOM   1900  CA  GLY A 127       3.636 -28.350  -8.357  1.00  0.63           C  
ATOM   1901  C   GLY A 127       4.047 -26.889  -8.129  1.00  0.63           C  
ATOM   1902  O   GLY A 127       4.277 -26.489  -6.984  1.00  0.63           O  
ATOM   1903  H   GLY A 127       2.773 -28.650 -10.280  1.00  0.63           H  
ATOM   1904 1HA  GLY A 127       2.637 -28.500  -7.948  1.00  0.63           H  
ATOM   1905 2HA  GLY A 127       4.298 -28.997  -7.784  1.00  0.63           H  
ATOM   1906  N   GLN A 128       4.155 -26.091  -9.193  1.00  0.62           N  
ATOM   1907  CA  GLN A 128       4.534 -24.688  -9.047  1.00  0.62           C  
ATOM   1908  C   GLN A 128       3.369 -23.780  -9.409  1.00  0.62           C  
ATOM   1909  O   GLN A 128       3.076 -23.600 -10.586  1.00  0.62           O  
ATOM   1910  CB  GLN A 128       5.742 -24.366  -9.939  1.00  0.62           C  
ATOM   1911  CG  GLN A 128       6.276 -22.941  -9.774  1.00  0.62           C  
ATOM   1912  CD  GLN A 128       7.588 -22.641 -10.540  1.00  0.62           C  
ATOM   1913  OE1 GLN A 128       7.820 -23.064 -11.677  1.00  0.62           O  
ATOM   1914  NE2 GLN A 128       8.478 -21.909  -9.880  1.00  0.62           N  
ATOM   1915  H   GLN A 128       3.945 -26.441 -10.127  1.00  0.62           H  
ATOM   1916  HA  GLN A 128       4.802 -24.497  -8.009  1.00  0.62           H  
ATOM   1917 1HB  GLN A 128       6.551 -25.061  -9.717  1.00  0.62           H  
ATOM   1918 2HB  GLN A 128       5.467 -24.511 -10.986  1.00  0.62           H  
ATOM   1919 1HG  GLN A 128       5.507 -22.235 -10.107  1.00  0.62           H  
ATOM   1920 2HG  GLN A 128       6.481 -22.802  -8.720  1.00  0.62           H  
ATOM   1921 1HE2 GLN A 128       9.362 -21.700 -10.296  1.00  0.62           H  
ATOM   1922 2HE2 GLN A 128       8.284 -21.591  -8.955  1.00  0.62           H  
ATOM   1923  N   ARG A 129       2.728 -23.158  -8.414  1.00  0.61           N  
ATOM   1924  CA  ARG A 129       1.544 -22.353  -8.724  1.00  0.61           C  
ATOM   1925  C   ARG A 129       1.897 -21.288  -9.742  1.00  0.61           C  
ATOM   1926  O   ARG A 129       2.861 -20.520  -9.541  1.00  0.61           O  
ATOM   1927  CB  ARG A 129       0.974 -21.680  -7.473  1.00  0.61           C  
ATOM   1928  CG  ARG A 129       0.303 -22.598  -6.480  1.00  0.61           C  
ATOM   1929  CD  ARG A 129      -0.214 -21.826  -5.330  1.00  0.61           C  
ATOM   1930  NE  ARG A 129      -0.915 -22.652  -4.364  1.00  0.61           N  
ATOM   1931  CZ  ARG A 129      -1.520 -22.161  -3.268  1.00  0.61           C  
ATOM   1932  NH1 ARG A 129      -1.478 -20.873  -3.045  1.00  0.61           N  
ATOM   1933  NH2 ARG A 129      -2.148 -22.967  -2.430  1.00  0.61           N  
ATOM   1934  H   ARG A 129       3.019 -23.296  -7.457  1.00  0.61           H  
ATOM   1935  HA  ARG A 129       0.779 -23.004  -9.156  1.00  0.61           H  
ATOM   1936 1HB  ARG A 129       1.772 -21.153  -6.947  1.00  0.61           H  
ATOM   1937 2HB  ARG A 129       0.237 -20.932  -7.775  1.00  0.61           H  
ATOM   1938 1HG  ARG A 129      -0.530 -23.108  -6.961  1.00  0.61           H  
ATOM   1939 2HG  ARG A 129       1.023 -23.332  -6.114  1.00  0.61           H  
ATOM   1940 1HD  ARG A 129       0.619 -21.346  -4.820  1.00  0.61           H  
ATOM   1941 2HD  ARG A 129      -0.896 -21.064  -5.685  1.00  0.61           H  
ATOM   1942  HE  ARG A 129      -0.954 -23.649  -4.525  1.00  0.61           H  
ATOM   1943 1HH1 ARG A 129      -0.982 -20.282  -3.698  1.00  0.61           H  
ATOM   1944 2HH1 ARG A 129      -1.927 -20.476  -2.232  1.00  0.61           H  
ATOM   1945 1HH2 ARG A 129      -2.176 -23.961  -2.610  1.00  0.61           H  
ATOM   1946 2HH2 ARG A 129      -2.600 -22.590  -1.610  1.00  0.61           H  
ATOM   1947  N   CYS A 130       1.070 -21.184 -10.788  1.00  0.61           N  
ATOM   1948  CA  CYS A 130       1.372 -20.240 -11.833  1.00  0.61           C  
ATOM   1949  C   CYS A 130       0.229 -19.342 -12.271  1.00  0.61           C  
ATOM   1950  O   CYS A 130      -0.893 -19.783 -12.577  1.00  0.61           O  
ATOM   1951  CB  CYS A 130       1.877 -20.974 -13.057  1.00  0.61           C  
ATOM   1952  SG  CYS A 130       2.365 -19.870 -14.425  1.00  0.61           S  
ATOM   1953  H   CYS A 130       0.307 -21.858 -10.910  1.00  0.61           H  
ATOM   1954  HA  CYS A 130       2.167 -19.626 -11.467  1.00  0.61           H  
ATOM   1955 1HB  CYS A 130       2.739 -21.588 -12.785  1.00  0.61           H  
ATOM   1956 2HB  CYS A 130       1.097 -21.652 -13.423  1.00  0.61           H  
ATOM   1957  HG  CYS A 130       1.398 -18.930 -14.239  1.00  0.61           H  
ATOM   1958  N   GLY A 131       0.557 -18.060 -12.281  1.00  0.63           N  
ATOM   1959  CA  GLY A 131      -0.340 -17.018 -12.714  1.00  0.63           C  
ATOM   1960  C   GLY A 131      -0.221 -16.840 -14.208  1.00  0.63           C  
ATOM   1961  O   GLY A 131       0.779 -17.262 -14.791  1.00  0.63           O  
ATOM   1962  H   GLY A 131       1.508 -17.813 -12.001  1.00  0.63           H  
ATOM   1963 1HA  GLY A 131      -1.355 -17.244 -12.442  1.00  0.63           H  
ATOM   1964 2HA  GLY A 131      -0.066 -16.100 -12.216  1.00  0.63           H  
ATOM   1965  N   ILE A 132      -1.216 -16.221 -14.810  1.00  0.66           N  
ATOM   1966  CA  ILE A 132      -1.186 -15.888 -16.216  1.00  0.66           C  
ATOM   1967  C   ILE A 132      -1.560 -14.434 -16.421  1.00  0.66           C  
ATOM   1968  O   ILE A 132      -2.446 -13.916 -15.730  1.00  0.66           O  
ATOM   1969  CB  ILE A 132      -2.128 -16.765 -17.076  1.00  0.66           C  
ATOM   1970  CG1 ILE A 132      -1.763 -18.213 -16.949  1.00  0.66           C  
ATOM   1971  CG2 ILE A 132      -2.070 -16.347 -18.541  1.00  0.66           C  
ATOM   1972  CD1 ILE A 132      -2.729 -19.104 -17.636  1.00  0.66           C  
ATOM   1973  H   ILE A 132      -2.037 -15.982 -14.269  1.00  0.66           H  
ATOM   1974  HA  ILE A 132      -0.183 -16.040 -16.571  1.00  0.66           H  
ATOM   1975  HB  ILE A 132      -3.129 -16.651 -16.725  1.00  0.66           H  
ATOM   1976 1HG1 ILE A 132      -0.771 -18.363 -17.361  1.00  0.66           H  
ATOM   1977 2HG1 ILE A 132      -1.750 -18.491 -15.896  1.00  0.66           H  
ATOM   1978 1HG2 ILE A 132      -2.730 -16.967 -19.113  1.00  0.66           H  
ATOM   1979 2HG2 ILE A 132      -2.380 -15.314 -18.650  1.00  0.66           H  
ATOM   1980 3HG2 ILE A 132      -1.051 -16.463 -18.902  1.00  0.66           H  
ATOM   1981 1HD1 ILE A 132      -2.438 -20.125 -17.512  1.00  0.66           H  
ATOM   1982 2HD1 ILE A 132      -3.712 -18.960 -17.222  1.00  0.66           H  
ATOM   1983 3HD1 ILE A 132      -2.738 -18.863 -18.680  1.00  0.66           H  
ATOM   1984  N   VAL A 133      -0.820 -13.747 -17.284  1.00  0.69           N  
ATOM   1985  CA  VAL A 133      -1.204 -12.392 -17.650  1.00  0.69           C  
ATOM   1986  C   VAL A 133      -1.292 -12.303 -19.183  1.00  0.69           C  
ATOM   1987  O   VAL A 133      -0.261 -12.362 -19.856  1.00  0.69           O  
ATOM   1988  CB  VAL A 133      -0.178 -11.364 -17.116  1.00  0.69           C  
ATOM   1989  CG1 VAL A 133      -0.613  -9.944 -17.496  1.00  0.69           C  
ATOM   1990  CG2 VAL A 133      -0.012 -11.524 -15.612  1.00  0.69           C  
ATOM   1991  H   VAL A 133      -0.038 -14.222 -17.736  1.00  0.69           H  
ATOM   1992  HA  VAL A 133      -2.180 -12.179 -17.228  1.00  0.69           H  
ATOM   1993  HB  VAL A 133       0.776 -11.545 -17.590  1.00  0.69           H  
ATOM   1994 1HG1 VAL A 133       0.121  -9.224 -17.140  1.00  0.69           H  
ATOM   1995 2HG1 VAL A 133      -0.697  -9.872 -18.582  1.00  0.69           H  
ATOM   1996 3HG1 VAL A 133      -1.577  -9.727 -17.041  1.00  0.69           H  
ATOM   1997 1HG2 VAL A 133       0.722 -10.806 -15.238  1.00  0.69           H  
ATOM   1998 2HG2 VAL A 133      -0.964 -11.358 -15.135  1.00  0.69           H  
ATOM   1999 3HG2 VAL A 133       0.327 -12.528 -15.391  1.00  0.69           H  
ATOM   2000  N   GLY A 134      -2.496 -12.114 -19.744  1.00  0.73           N  
ATOM   2001  CA  GLY A 134      -2.591 -12.058 -21.214  1.00  0.73           C  
ATOM   2002  C   GLY A 134      -3.991 -11.789 -21.791  1.00  0.73           C  
ATOM   2003  O   GLY A 134      -4.925 -11.434 -21.069  1.00  0.73           O  
ATOM   2004  H   GLY A 134      -3.342 -12.109 -19.169  1.00  0.73           H  
ATOM   2005 1HA  GLY A 134      -1.905 -11.294 -21.584  1.00  0.73           H  
ATOM   2006 2HA  GLY A 134      -2.230 -13.002 -21.613  1.00  0.73           H  
ATOM   2007  N   THR A 135      -4.134 -11.999 -23.106  1.00  0.76           N  
ATOM   2008  CA  THR A 135      -5.361 -11.762 -23.871  1.00  0.76           C  
ATOM   2009  C   THR A 135      -6.599 -12.412 -23.266  1.00  0.76           C  
ATOM   2010  O   THR A 135      -7.683 -11.835 -23.304  1.00  0.76           O  
ATOM   2011  CB  THR A 135      -5.229 -12.299 -25.309  1.00  0.76           C  
ATOM   2012  OG1 THR A 135      -4.129 -11.674 -25.961  1.00  0.76           O  
ATOM   2013  CG2 THR A 135      -6.504 -12.022 -26.087  1.00  0.76           C  
ATOM   2014  H   THR A 135      -3.321 -12.309 -23.644  1.00  0.76           H  
ATOM   2015  HA  THR A 135      -5.530 -10.686 -23.912  1.00  0.76           H  
ATOM   2016  HB  THR A 135      -5.051 -13.378 -25.279  1.00  0.76           H  
ATOM   2017  HG1 THR A 135      -3.309 -12.023 -25.558  1.00  0.76           H  
ATOM   2018 1HG2 THR A 135      -6.401 -12.409 -27.100  1.00  0.76           H  
ATOM   2019 2HG2 THR A 135      -7.345 -12.512 -25.594  1.00  0.76           H  
ATOM   2020 3HG2 THR A 135      -6.680 -10.946 -26.124  1.00  0.76           H  
ATOM   2021  N   LEU A 136      -6.458 -13.630 -22.753  1.00  0.77           N  
ATOM   2022  CA  LEU A 136      -7.607 -14.350 -22.219  1.00  0.77           C  
ATOM   2023  C   LEU A 136      -7.942 -14.032 -20.768  1.00  0.77           C  
ATOM   2024  O   LEU A 136      -8.866 -14.630 -20.212  1.00  0.77           O  
ATOM   2025  CB  LEU A 136      -7.403 -15.856 -22.319  1.00  0.77           C  
ATOM   2026  CG  LEU A 136      -7.301 -16.404 -23.708  1.00  0.77           C  
ATOM   2027  CD1 LEU A 136      -7.071 -17.890 -23.620  1.00  0.77           C  
ATOM   2028  CD2 LEU A 136      -8.556 -16.081 -24.468  1.00  0.77           C  
ATOM   2029  H   LEU A 136      -5.540 -14.054 -22.743  1.00  0.77           H  
ATOM   2030  HA  LEU A 136      -8.474 -14.085 -22.823  1.00  0.77           H  
ATOM   2031 1HB  LEU A 136      -6.488 -16.117 -21.788  1.00  0.77           H  
ATOM   2032 2HB  LEU A 136      -8.240 -16.352 -21.826  1.00  0.77           H  
ATOM   2033  HG  LEU A 136      -6.450 -15.955 -24.221  1.00  0.77           H  
ATOM   2034 1HD1 LEU A 136      -6.999 -18.290 -24.623  1.00  0.77           H  
ATOM   2035 2HD1 LEU A 136      -6.152 -18.087 -23.075  1.00  0.77           H  
ATOM   2036 3HD1 LEU A 136      -7.910 -18.358 -23.105  1.00  0.77           H  
ATOM   2037 1HD2 LEU A 136      -8.484 -16.481 -25.479  1.00  0.77           H  
ATOM   2038 2HD2 LEU A 136      -9.406 -16.530 -23.957  1.00  0.77           H  
ATOM   2039 3HD2 LEU A 136      -8.690 -14.999 -24.513  1.00  0.77           H  
ATOM   2040  N   GLY A 137      -7.184 -13.145 -20.133  1.00  0.76           N  
ATOM   2041  CA  GLY A 137      -7.463 -12.837 -18.748  1.00  0.76           C  
ATOM   2042  C   GLY A 137      -6.241 -12.896 -17.856  1.00  0.76           C  
ATOM   2043  O   GLY A 137      -5.119 -13.160 -18.314  1.00  0.76           O  
ATOM   2044  H   GLY A 137      -6.435 -12.646 -20.609  1.00  0.76           H  
ATOM   2045 1HA  GLY A 137      -7.910 -11.844 -18.686  1.00  0.76           H  
ATOM   2046 2HA  GLY A 137      -8.202 -13.541 -18.377  1.00  0.76           H  
ATOM   2047  N   THR A 138      -6.462 -12.612 -16.575  1.00  0.75           N  
ATOM   2048  CA  THR A 138      -5.363 -12.628 -15.623  1.00  0.75           C  
ATOM   2049  C   THR A 138      -5.724 -13.439 -14.387  1.00  0.75           C  
ATOM   2050  O   THR A 138      -6.893 -13.550 -14.023  1.00  0.75           O  
ATOM   2051  CB  THR A 138      -4.946 -11.204 -15.178  1.00  0.75           C  
ATOM   2052  OG1 THR A 138      -6.018 -10.594 -14.447  1.00  0.75           O  
ATOM   2053  CG2 THR A 138      -4.616 -10.319 -16.384  1.00  0.75           C  
ATOM   2054  H   THR A 138      -7.424 -12.418 -16.298  1.00  0.75           H  
ATOM   2055  HA  THR A 138      -4.523 -13.097 -16.104  1.00  0.75           H  
ATOM   2056  HB  THR A 138      -4.066 -11.280 -14.538  1.00  0.75           H  
ATOM   2057  HG1 THR A 138      -6.216 -11.130 -13.674  1.00  0.75           H  
ATOM   2058 1HG2 THR A 138      -4.318  -9.330 -16.033  1.00  0.75           H  
ATOM   2059 2HG2 THR A 138      -3.814 -10.752 -16.948  1.00  0.75           H  
ATOM   2060 3HG2 THR A 138      -5.491 -10.225 -17.023  1.00  0.75           H  
ATOM   2061  N   GLY A 139      -4.719 -13.947 -13.695  1.00  0.74           N  
ATOM   2062  CA  GLY A 139      -4.986 -14.706 -12.468  1.00  0.74           C  
ATOM   2063  C   GLY A 139      -4.392 -16.095 -12.580  1.00  0.74           C  
ATOM   2064  O   GLY A 139      -3.586 -16.362 -13.462  1.00  0.74           O  
ATOM   2065  H   GLY A 139      -3.778 -13.848 -14.080  1.00  0.74           H  
ATOM   2066 1HA  GLY A 139      -4.597 -14.189 -11.598  1.00  0.74           H  
ATOM   2067 2HA  GLY A 139      -6.062 -14.795 -12.319  1.00  0.74           H  
ATOM   2068  N   PHE A 140      -4.724 -16.982 -11.663  1.00  0.75           N  
ATOM   2069  CA  PHE A 140      -4.157 -18.325 -11.748  1.00  0.75           C  
ATOM   2070  C   PHE A 140      -4.817 -19.027 -12.910  1.00  0.75           C  
ATOM   2071  O   PHE A 140      -5.981 -18.762 -13.193  1.00  0.75           O  
ATOM   2072  CB  PHE A 140      -4.330 -19.100 -10.449  1.00  0.75           C  
ATOM   2073  CG  PHE A 140      -3.441 -18.599  -9.354  1.00  0.75           C  
ATOM   2074  CD1 PHE A 140      -2.755 -17.402  -9.498  1.00  0.75           C  
ATOM   2075  CD2 PHE A 140      -3.286 -19.313  -8.175  1.00  0.75           C  
ATOM   2076  CE1 PHE A 140      -1.955 -16.940  -8.504  1.00  0.75           C  
ATOM   2077  CE2 PHE A 140      -2.474 -18.837  -7.180  1.00  0.75           C  
ATOM   2078  CZ  PHE A 140      -1.816 -17.657  -7.354  1.00  0.75           C  
ATOM   2079  H   PHE A 140      -5.384 -16.744 -10.935  1.00  0.75           H  
ATOM   2080  HA  PHE A 140      -3.100 -18.269 -11.954  1.00  0.75           H  
ATOM   2081 1HB  PHE A 140      -5.364 -19.034 -10.114  1.00  0.75           H  
ATOM   2082 2HB  PHE A 140      -4.100 -20.152 -10.623  1.00  0.75           H  
ATOM   2083  HD1 PHE A 140      -2.859 -16.832 -10.406  1.00  0.75           H  
ATOM   2084  HD2 PHE A 140      -3.819 -20.254  -8.042  1.00  0.75           H  
ATOM   2085  HE1 PHE A 140      -1.427 -15.996  -8.618  1.00  0.75           H  
ATOM   2086  HE2 PHE A 140      -2.357 -19.386  -6.249  1.00  0.75           H  
ATOM   2087  HZ  PHE A 140      -1.189 -17.285  -6.573  1.00  0.75           H  
ATOM   2088  N   TYR A 141      -4.118 -19.959 -13.550  1.00  0.79           N  
ATOM   2089  CA  TYR A 141      -4.734 -20.684 -14.674  1.00  0.79           C  
ATOM   2090  C   TYR A 141      -6.170 -21.160 -14.420  1.00  0.79           C  
ATOM   2091  O   TYR A 141      -7.041 -20.999 -15.274  1.00  0.79           O  
ATOM   2092  CB  TYR A 141      -3.908 -21.906 -15.091  1.00  0.79           C  
ATOM   2093  CG  TYR A 141      -4.653 -22.739 -16.127  1.00  0.79           C  
ATOM   2094  CD1 TYR A 141      -4.683 -22.379 -17.468  1.00  0.79           C  
ATOM   2095  CD2 TYR A 141      -5.348 -23.865 -15.705  1.00  0.79           C  
ATOM   2096  CE1 TYR A 141      -5.409 -23.138 -18.367  1.00  0.79           C  
ATOM   2097  CE2 TYR A 141      -6.069 -24.617 -16.600  1.00  0.79           C  
ATOM   2098  CZ  TYR A 141      -6.106 -24.258 -17.923  1.00  0.79           C  
ATOM   2099  OH  TYR A 141      -6.840 -25.006 -18.808  1.00  0.79           O  
ATOM   2100  H   TYR A 141      -3.140 -20.117 -13.279  1.00  0.79           H  
ATOM   2101  HA  TYR A 141      -4.779 -20.001 -15.517  1.00  0.79           H  
ATOM   2102 1HB  TYR A 141      -2.954 -21.591 -15.516  1.00  0.79           H  
ATOM   2103 2HB  TYR A 141      -3.695 -22.534 -14.223  1.00  0.79           H  
ATOM   2104  HD1 TYR A 141      -4.157 -21.508 -17.817  1.00  0.79           H  
ATOM   2105  HD2 TYR A 141      -5.328 -24.147 -14.652  1.00  0.79           H  
ATOM   2106  HE1 TYR A 141      -5.440 -22.854 -19.419  1.00  0.79           H  
ATOM   2107  HE2 TYR A 141      -6.617 -25.495 -16.257  1.00  0.79           H  
ATOM   2108  HH  TYR A 141      -6.676 -24.696 -19.703  1.00  0.79           H  
ATOM   2109  N   GLY A 142      -6.430 -21.745 -13.256  1.00  0.86           N  
ATOM   2110  CA  GLY A 142      -7.752 -22.298 -12.968  1.00  0.86           C  
ATOM   2111  C   GLY A 142      -8.803 -21.262 -12.530  1.00  0.86           C  
ATOM   2112  O   GLY A 142      -9.932 -21.630 -12.200  1.00  0.86           O  
ATOM   2113  H   GLY A 142      -5.689 -21.831 -12.576  1.00  0.86           H  
ATOM   2114 1HA  GLY A 142      -8.114 -22.818 -13.854  1.00  0.86           H  
ATOM   2115 2HA  GLY A 142      -7.653 -23.052 -12.190  1.00  0.86           H  
ATOM   2116  N   ALA A 143      -8.432 -19.982 -12.475  1.00  0.96           N  
ATOM   2117  CA  ALA A 143      -9.343 -18.932 -12.039  1.00  0.96           C  
ATOM   2118  C   ALA A 143      -9.037 -17.593 -12.719  1.00  0.96           C  
ATOM   2119  O   ALA A 143      -8.870 -16.572 -12.038  1.00  0.96           O  
ATOM   2120  CB  ALA A 143      -9.260 -18.779 -10.532  1.00  0.96           C  
ATOM   2121  H   ALA A 143      -7.498 -19.710 -12.768  1.00  0.96           H  
ATOM   2122  HA  ALA A 143     -10.355 -19.223 -12.318  1.00  0.96           H  
ATOM   2123 1HB  ALA A 143      -9.963 -18.015 -10.206  1.00  0.96           H  
ATOM   2124 2HB  ALA A 143      -9.508 -19.729 -10.057  1.00  0.96           H  
ATOM   2125 3HB  ALA A 143      -8.249 -18.486 -10.255  1.00  0.96           H  
ATOM   2126  N   LEU A 144      -8.986 -17.585 -14.051  1.00  1.10           N  
ATOM   2127  CA  LEU A 144      -8.658 -16.355 -14.770  1.00  1.10           C  
ATOM   2128  C   LEU A 144      -9.835 -15.390 -14.782  1.00  1.10           C  
ATOM   2129  O   LEU A 144     -10.984 -15.804 -14.948  1.00  1.10           O  
ATOM   2130  CB  LEU A 144      -8.260 -16.663 -16.222  1.00  1.10           C  
ATOM   2131  CG  LEU A 144      -7.010 -17.526 -16.380  1.00  1.10           C  
ATOM   2132  CD1 LEU A 144      -6.759 -17.835 -17.857  1.00  1.10           C  
ATOM   2133  CD2 LEU A 144      -5.853 -16.812 -15.772  1.00  1.10           C  
ATOM   2134  H   LEU A 144      -9.141 -18.445 -14.559  1.00  1.10           H  
ATOM   2135  HA  LEU A 144      -7.819 -15.878 -14.266  1.00  1.10           H  
ATOM   2136 1HB  LEU A 144      -9.085 -17.175 -16.709  1.00  1.10           H  
ATOM   2137 2HB  LEU A 144      -8.085 -15.715 -16.738  1.00  1.10           H  
ATOM   2138  HG  LEU A 144      -7.159 -18.470 -15.853  1.00  1.10           H  
ATOM   2139 1HD1 LEU A 144      -5.877 -18.461 -17.952  1.00  1.10           H  
ATOM   2140 2HD1 LEU A 144      -7.619 -18.364 -18.268  1.00  1.10           H  
ATOM   2141 3HD1 LEU A 144      -6.608 -16.903 -18.404  1.00  1.10           H  
ATOM   2142 1HD2 LEU A 144      -4.977 -17.432 -15.843  1.00  1.10           H  
ATOM   2143 2HD2 LEU A 144      -5.683 -15.865 -16.284  1.00  1.10           H  
ATOM   2144 3HD2 LEU A 144      -6.076 -16.625 -14.731  1.00  1.10           H  
ATOM   2145  N   GLN A 145      -9.537 -14.105 -14.639  1.00  1.27           N  
ATOM   2146  CA  GLN A 145     -10.532 -13.051 -14.687  1.00  1.27           C  
ATOM   2147  C   GLN A 145     -10.444 -12.449 -16.075  1.00  1.27           C  
ATOM   2148  O   GLN A 145      -9.359 -12.411 -16.640  1.00  1.27           O  
ATOM   2149  CB  GLN A 145     -10.215 -12.010 -13.618  1.00  1.27           C  
ATOM   2150  CG  GLN A 145     -10.054 -12.624 -12.222  1.00  1.27           C  
ATOM   2151  CD  GLN A 145     -11.289 -13.329 -11.713  1.00  1.27           C  
ATOM   2152  OE1 GLN A 145     -12.364 -12.727 -11.586  1.00  1.27           O  
ATOM   2153  NE2 GLN A 145     -11.146 -14.626 -11.412  1.00  1.27           N  
ATOM   2154  H   GLN A 145      -8.572 -13.852 -14.474  1.00  1.27           H  
ATOM   2155  HA  GLN A 145     -11.526 -13.470 -14.535  1.00  1.27           H  
ATOM   2156 1HB  GLN A 145      -9.282 -11.500 -13.872  1.00  1.27           H  
ATOM   2157 2HB  GLN A 145     -11.006 -11.264 -13.581  1.00  1.27           H  
ATOM   2158 1HG  GLN A 145      -9.240 -13.358 -12.264  1.00  1.27           H  
ATOM   2159 2HG  GLN A 145      -9.799 -11.833 -11.518  1.00  1.27           H  
ATOM   2160 1HE2 GLN A 145     -11.924 -15.152 -11.075  1.00  1.27           H  
ATOM   2161 2HE2 GLN A 145     -10.239 -15.091 -11.533  1.00  1.27           H  
ATOM   2162  N   SER A 146     -11.525 -11.893 -16.614  1.00  1.45           N  
ATOM   2163  CA  SER A 146     -11.423 -11.334 -17.971  1.00  1.45           C  
ATOM   2164  C   SER A 146     -10.431 -10.188 -18.108  1.00  1.45           C  
ATOM   2165  O   SER A 146      -9.864  -9.965 -19.178  1.00  1.45           O  
ATOM   2166  CB  SER A 146     -12.751 -10.760 -18.400  1.00  1.45           C  
ATOM   2167  OG  SER A 146     -13.039  -9.591 -17.654  1.00  1.45           O  
ATOM   2168  H   SER A 146     -12.411 -11.901 -16.127  1.00  1.45           H  
ATOM   2169  HA  SER A 146     -11.123 -12.136 -18.649  1.00  1.45           H  
ATOM   2170 1HB  SER A 146     -12.718 -10.517 -19.461  1.00  1.45           H  
ATOM   2171 2HB  SER A 146     -13.537 -11.496 -18.252  1.00  1.45           H  
ATOM   2172  HG  SER A 146     -12.329  -8.919 -17.899  1.00  1.45           H  
ATOM   2173  N   GLY A 147     -10.221  -9.455 -17.028  1.00  1.59           N  
ATOM   2174  CA  GLY A 147      -9.361  -8.297 -17.102  1.00  1.59           C  
ATOM   2175  C   GLY A 147     -10.098  -7.294 -17.973  1.00  1.59           C  
ATOM   2176  O   GLY A 147     -11.308  -7.462 -18.209  1.00  1.59           O  
ATOM   2177  H   GLY A 147     -10.681  -9.702 -16.166  1.00  1.59           H  
ATOM   2178 1HA  GLY A 147      -9.185  -7.889 -16.107  1.00  1.59           H  
ATOM   2179 2HA  GLY A 147      -8.401  -8.564 -17.544  1.00  1.59           H  
ATOM   2180  N   ARG A 148      -9.380  -6.267 -18.443  1.00  1.65           N  
ATOM   2181  CA  ARG A 148      -9.968  -5.230 -19.294  1.00  1.65           C  
ATOM   2182  C   ARG A 148      -9.152  -4.906 -20.554  1.00  1.65           C  
ATOM   2183  O   ARG A 148      -9.680  -4.302 -21.489  1.00  1.65           O  
ATOM   2184  CB  ARG A 148     -10.194  -3.944 -18.511  1.00  1.65           C  
ATOM   2185  CG  ARG A 148     -11.237  -4.028 -17.387  1.00  1.65           C  
ATOM   2186  CD  ARG A 148     -12.615  -4.205 -17.954  1.00  1.65           C  
ATOM   2187  NE  ARG A 148     -13.648  -4.270 -16.928  1.00  1.65           N  
ATOM   2188  CZ  ARG A 148     -14.090  -5.393 -16.313  1.00  1.65           C  
ATOM   2189  NH1 ARG A 148     -13.597  -6.581 -16.604  1.00  1.65           N  
ATOM   2190  NH2 ARG A 148     -15.046  -5.296 -15.401  1.00  1.65           N  
ATOM   2191  H   ARG A 148      -8.407  -6.207 -18.192  1.00  1.65           H  
ATOM   2192  HA  ARG A 148     -10.945  -5.587 -19.622  1.00  1.65           H  
ATOM   2193 1HB  ARG A 148      -9.256  -3.629 -18.061  1.00  1.65           H  
ATOM   2194 2HB  ARG A 148     -10.502  -3.153 -19.197  1.00  1.65           H  
ATOM   2195 1HG  ARG A 148     -11.022  -4.865 -16.728  1.00  1.65           H  
ATOM   2196 2HG  ARG A 148     -11.222  -3.102 -16.812  1.00  1.65           H  
ATOM   2197 1HD  ARG A 148     -12.843  -3.370 -18.614  1.00  1.65           H  
ATOM   2198 2HD  ARG A 148     -12.648  -5.135 -18.525  1.00  1.65           H  
ATOM   2199  HE  ARG A 148     -14.076  -3.397 -16.654  1.00  1.65           H  
ATOM   2200 1HH1 ARG A 148     -12.851  -6.697 -17.305  1.00  1.65           H  
ATOM   2201 2HH1 ARG A 148     -13.956  -7.395 -16.127  1.00  1.65           H  
ATOM   2202 1HH2 ARG A 148     -15.435  -4.392 -15.170  1.00  1.65           H  
ATOM   2203 2HH2 ARG A 148     -15.385  -6.126 -14.938  1.00  1.65           H  
ATOM   2204  N   HIS A 149      -7.864  -5.267 -20.575  1.00  1.61           N  
ATOM   2205  CA  HIS A 149      -6.998  -4.866 -21.685  1.00  1.61           C  
ATOM   2206  C   HIS A 149      -6.064  -5.986 -22.120  1.00  1.61           C  
ATOM   2207  O   HIS A 149      -5.510  -6.700 -21.287  1.00  1.61           O  
ATOM   2208  CB  HIS A 149      -6.137  -3.660 -21.283  1.00  1.61           C  
ATOM   2209  CG  HIS A 149      -6.926  -2.457 -20.850  1.00  1.61           C  
ATOM   2210  ND1 HIS A 149      -7.507  -1.583 -21.742  1.00  1.61           N  
ATOM   2211  CD2 HIS A 149      -7.223  -1.987 -19.615  1.00  1.61           C  
ATOM   2212  CE1 HIS A 149      -8.136  -0.632 -21.074  1.00  1.61           C  
ATOM   2213  NE2 HIS A 149      -7.977  -0.854 -19.781  1.00  1.61           N  
ATOM   2214  H   HIS A 149      -7.479  -5.801 -19.816  1.00  1.61           H  
ATOM   2215  HA  HIS A 149      -7.606  -4.588 -22.546  1.00  1.61           H  
ATOM   2216 1HB  HIS A 149      -5.476  -3.947 -20.464  1.00  1.61           H  
ATOM   2217 2HB  HIS A 149      -5.502  -3.371 -22.121  1.00  1.61           H  
ATOM   2218  HD1 HIS A 149      -7.482  -1.648 -22.739  1.00  1.61           H  
ATOM   2219  HD2 HIS A 149      -6.983  -2.339 -18.612  1.00  1.61           H  
ATOM   2220  HE1 HIS A 149      -8.665   0.159 -21.604  1.00  1.61           H  
ATOM   2221  N   THR A 150      -5.843  -6.087 -23.432  1.00  1.46           N  
ATOM   2222  CA  THR A 150      -4.926  -7.073 -24.010  1.00  1.46           C  
ATOM   2223  C   THR A 150      -3.480  -6.825 -23.571  1.00  1.46           C  
ATOM   2224  O   THR A 150      -2.734  -7.762 -23.285  1.00  1.46           O  
ATOM   2225  CB  THR A 150      -4.998  -7.056 -25.545  1.00  1.46           C  
ATOM   2226  OG1 THR A 150      -6.334  -7.366 -25.965  1.00  1.46           O  
ATOM   2227  CG2 THR A 150      -4.047  -8.093 -26.107  1.00  1.46           C  
ATOM   2228  H   THR A 150      -6.350  -5.470 -24.053  1.00  1.46           H  
ATOM   2229  HA  THR A 150      -5.219  -8.064 -23.660  1.00  1.46           H  
ATOM   2230  HB  THR A 150      -4.722  -6.072 -25.920  1.00  1.46           H  
ATOM   2231  HG1 THR A 150      -6.323  -7.650 -26.886  1.00  1.46           H  
ATOM   2232 1HG2 THR A 150      -4.101  -8.086 -27.194  1.00  1.46           H  
ATOM   2233 2HG2 THR A 150      -3.029  -7.862 -25.791  1.00  1.46           H  
ATOM   2234 3HG2 THR A 150      -4.327  -9.076 -25.736  1.00  1.46           H  
ATOM   2235  N   THR A 151      -3.087  -5.550 -23.555  1.00  1.27           N  
ATOM   2236  CA  THR A 151      -1.749  -5.131 -23.146  1.00  1.27           C  
ATOM   2237  C   THR A 151      -1.840  -4.054 -22.055  1.00  1.27           C  
ATOM   2238  O   THR A 151      -1.845  -2.866 -22.381  1.00  1.27           O  
ATOM   2239  CB  THR A 151      -0.934  -4.547 -24.321  1.00  1.27           C  
ATOM   2240  OG1 THR A 151      -0.883  -5.485 -25.413  1.00  1.27           O  
ATOM   2241  CG2 THR A 151       0.499  -4.242 -23.859  1.00  1.27           C  
ATOM   2242  H   THR A 151      -3.761  -4.848 -23.816  1.00  1.27           H  
ATOM   2243  HA  THR A 151      -1.206  -5.993 -22.763  1.00  1.27           H  
ATOM   2244  HB  THR A 151      -1.402  -3.625 -24.666  1.00  1.27           H  
ATOM   2245  HG1 THR A 151      -1.760  -5.575 -25.800  1.00  1.27           H  
ATOM   2246 1HG2 THR A 151       1.073  -3.827 -24.683  1.00  1.27           H  
ATOM   2247 2HG2 THR A 151       0.471  -3.527 -23.036  1.00  1.27           H  
ATOM   2248 3HG2 THR A 151       0.972  -5.162 -23.519  1.00  1.27           H  
ATOM   2249  N   PRO A 152      -1.960  -4.425 -20.769  1.00  1.08           N  
ATOM   2250  CA  PRO A 152      -2.116  -3.526 -19.640  1.00  1.08           C  
ATOM   2251  C   PRO A 152      -0.919  -2.585 -19.551  1.00  1.08           C  
ATOM   2252  O   PRO A 152       0.199  -2.951 -19.918  1.00  1.08           O  
ATOM   2253  CB  PRO A 152      -2.166  -4.489 -18.446  1.00  1.08           C  
ATOM   2254  CG  PRO A 152      -2.617  -5.805 -19.026  1.00  1.08           C  
ATOM   2255  CD  PRO A 152      -1.993  -5.855 -20.393  1.00  1.08           C  
ATOM   2256  HA  PRO A 152      -3.052  -2.961 -19.741  1.00  1.08           H  
ATOM   2257 1HB  PRO A 152      -1.195  -4.535 -17.957  1.00  1.08           H  
ATOM   2258 2HB  PRO A 152      -2.873  -4.107 -17.699  1.00  1.08           H  
ATOM   2259 1HG  PRO A 152      -2.296  -6.639 -18.381  1.00  1.08           H  
ATOM   2260 2HG  PRO A 152      -3.718  -5.849 -19.078  1.00  1.08           H  
ATOM   2261 1HD  PRO A 152      -0.978  -6.274 -20.356  1.00  1.08           H  
ATOM   2262 2HD  PRO A 152      -2.659  -6.435 -21.021  1.00  1.08           H  
ATOM   2263  N   ASP A 153      -1.146  -1.384 -19.041  1.00  0.93           N  
ATOM   2264  CA  ASP A 153      -0.065  -0.422 -18.883  1.00  0.93           C  
ATOM   2265  C   ASP A 153       0.869  -0.935 -17.777  1.00  0.93           C  
ATOM   2266  O   ASP A 153       0.437  -1.752 -16.969  1.00  0.93           O  
ATOM   2267  CB  ASP A 153      -0.657   0.934 -18.500  1.00  0.93           C  
ATOM   2268  CG  ASP A 153      -1.315   0.874 -17.141  1.00  0.93           C  
ATOM   2269  OD1 ASP A 153      -0.605   0.818 -16.145  1.00  0.93           O  
ATOM   2270  OD2 ASP A 153      -2.517   0.848 -17.090  1.00  0.93           O  
ATOM   2271  H   ASP A 153      -2.085  -1.131 -18.765  1.00  0.93           H  
ATOM   2272  HA  ASP A 153       0.457  -0.347 -19.831  1.00  0.93           H  
ATOM   2273 1HB  ASP A 153       0.078   1.707 -18.505  1.00  0.93           H  
ATOM   2274 2HB  ASP A 153      -1.415   1.212 -19.235  1.00  0.93           H  
ATOM   2275  N   PRO A 154       2.119  -0.454 -17.666  1.00  0.83           N  
ATOM   2276  CA  PRO A 154       3.091  -0.834 -16.651  1.00  0.83           C  
ATOM   2277  C   PRO A 154       2.617  -0.774 -15.197  1.00  0.83           C  
ATOM   2278  O   PRO A 154       3.097  -1.544 -14.360  1.00  0.83           O  
ATOM   2279  CB  PRO A 154       4.174   0.210 -16.871  1.00  0.83           C  
ATOM   2280  CG  PRO A 154       4.098   0.534 -18.322  1.00  0.83           C  
ATOM   2281  CD  PRO A 154       2.636   0.550 -18.619  1.00  0.83           C  
ATOM   2282  HA  PRO A 154       3.477  -1.831 -16.887  1.00  0.83           H  
ATOM   2283 1HB  PRO A 154       3.982   1.077 -16.227  1.00  0.83           H  
ATOM   2284 2HB  PRO A 154       5.125  -0.190 -16.569  1.00  0.83           H  
ATOM   2285 1HG  PRO A 154       4.585   1.487 -18.537  1.00  0.83           H  
ATOM   2286 2HG  PRO A 154       4.646  -0.233 -18.881  1.00  0.83           H  
ATOM   2287 1HD  PRO A 154       2.249   1.547 -18.391  1.00  0.83           H  
ATOM   2288 2HD  PRO A 154       2.482   0.267 -19.641  1.00  0.83           H  
ATOM   2289  N   ILE A 155       1.691   0.118 -14.861  1.00  0.77           N  
ATOM   2290  CA  ILE A 155       1.276   0.197 -13.470  1.00  0.77           C  
ATOM   2291  C   ILE A 155       0.411  -1.007 -13.200  1.00  0.77           C  
ATOM   2292  O   ILE A 155       0.562  -1.691 -12.184  1.00  0.77           O  
ATOM   2293  CB  ILE A 155       0.503   1.480 -13.169  1.00  0.77           C  
ATOM   2294  CG1 ILE A 155       1.386   2.707 -13.346  1.00  0.77           C  
ATOM   2295  CG2 ILE A 155      -0.022   1.440 -11.752  1.00  0.77           C  
ATOM   2296  CD1 ILE A 155       0.578   3.959 -13.296  1.00  0.77           C  
ATOM   2297  H   ILE A 155       1.205   0.696 -15.551  1.00  0.77           H  
ATOM   2298  HA  ILE A 155       2.150   0.152 -12.827  1.00  0.77           H  
ATOM   2299  HB  ILE A 155      -0.338   1.567 -13.857  1.00  0.77           H  
ATOM   2300 1HG1 ILE A 155       2.141   2.738 -12.561  1.00  0.77           H  
ATOM   2301 2HG1 ILE A 155       1.889   2.653 -14.315  1.00  0.77           H  
ATOM   2302 1HG2 ILE A 155      -0.587   2.348 -11.541  1.00  0.77           H  
ATOM   2303 2HG2 ILE A 155      -0.671   0.574 -11.625  1.00  0.77           H  
ATOM   2304 3HG2 ILE A 155       0.810   1.373 -11.066  1.00  0.77           H  
ATOM   2305 1HD1 ILE A 155       1.197   4.828 -13.433  1.00  0.77           H  
ATOM   2306 2HD1 ILE A 155      -0.170   3.917 -14.081  1.00  0.77           H  
ATOM   2307 3HD1 ILE A 155       0.087   4.017 -12.335  1.00  0.77           H  
ATOM   2308  N   ALA A 156      -0.516  -1.245 -14.132  1.00  0.73           N  
ATOM   2309  CA  ALA A 156      -1.414  -2.390 -14.102  1.00  0.73           C  
ATOM   2310  C   ALA A 156      -0.649  -3.716 -14.165  1.00  0.73           C  
ATOM   2311  O   ALA A 156      -1.045  -4.688 -13.521  1.00  0.73           O  
ATOM   2312  CB  ALA A 156      -2.397  -2.305 -15.248  1.00  0.73           C  
ATOM   2313  H   ALA A 156      -0.579  -0.585 -14.919  1.00  0.73           H  
ATOM   2314  HA  ALA A 156      -1.963  -2.359 -13.163  1.00  0.73           H  
ATOM   2315 1HB  ALA A 156      -3.085  -3.143 -15.202  1.00  0.73           H  
ATOM   2316 2HB  ALA A 156      -2.952  -1.366 -15.181  1.00  0.73           H  
ATOM   2317 3HB  ALA A 156      -1.855  -2.329 -16.188  1.00  0.73           H  
ATOM   2318  N   VAL A 157       0.443  -3.781 -14.943  1.00  0.71           N  
ATOM   2319  CA  VAL A 157       1.220  -5.025 -15.037  1.00  0.71           C  
ATOM   2320  C   VAL A 157       1.906  -5.351 -13.724  1.00  0.71           C  
ATOM   2321  O   VAL A 157       1.867  -6.492 -13.254  1.00  0.71           O  
ATOM   2322  CB  VAL A 157       2.304  -4.969 -16.139  1.00  0.71           C  
ATOM   2323  CG1 VAL A 157       3.205  -6.228 -16.042  1.00  0.71           C  
ATOM   2324  CG2 VAL A 157       1.645  -4.899 -17.507  1.00  0.71           C  
ATOM   2325  H   VAL A 157       0.706  -2.962 -15.494  1.00  0.71           H  
ATOM   2326  HA  VAL A 157       0.533  -5.835 -15.282  1.00  0.71           H  
ATOM   2327  HB  VAL A 157       2.928  -4.089 -15.985  1.00  0.71           H  
ATOM   2328 1HG1 VAL A 157       3.976  -6.187 -16.810  1.00  0.71           H  
ATOM   2329 2HG1 VAL A 157       3.676  -6.262 -15.060  1.00  0.71           H  
ATOM   2330 3HG1 VAL A 157       2.600  -7.122 -16.185  1.00  0.71           H  
ATOM   2331 1HG2 VAL A 157       2.405  -4.851 -18.284  1.00  0.71           H  
ATOM   2332 2HG2 VAL A 157       1.023  -5.780 -17.663  1.00  0.71           H  
ATOM   2333 3HG2 VAL A 157       1.034  -4.015 -17.561  1.00  0.71           H  
ATOM   2334  N   GLN A 158       2.525  -4.345 -13.120  1.00  0.70           N  
ATOM   2335  CA  GLN A 158       3.246  -4.525 -11.873  1.00  0.70           C  
ATOM   2336  C   GLN A 158       2.346  -4.526 -10.637  1.00  0.70           C  
ATOM   2337  O   GLN A 158       2.909  -4.108  -9.629  1.00  0.70           O  
ATOM   2338  CB  GLN A 158       4.232  -3.378 -11.706  1.00  0.70           C  
ATOM   2339  CG  GLN A 158       5.307  -3.246 -12.769  1.00  0.70           C  
ATOM   2340  CD  GLN A 158       6.218  -4.356 -12.777  1.00  0.70           C  
ATOM   2341  OE1 GLN A 158       6.664  -4.779 -11.722  1.00  0.70           O  
ATOM   2342  NE2 GLN A 158       6.559  -4.852 -13.939  1.00  0.70           N  
ATOM   2343  H   GLN A 158       2.526  -3.416 -13.547  1.00  0.70           H  
ATOM   2344  HA  GLN A 158       3.777  -5.475 -11.915  1.00  0.70           H  
ATOM   2345 1HB  GLN A 158       3.666  -2.449 -11.712  1.00  0.70           H  
ATOM   2346 2HB  GLN A 158       4.721  -3.451 -10.735  1.00  0.70           H  
ATOM   2347 1HG  GLN A 158       4.830  -3.200 -13.745  1.00  0.70           H  
ATOM   2348 2HG  GLN A 158       5.884  -2.344 -12.594  1.00  0.70           H  
ATOM   2349 1HE2 GLN A 158       7.206  -5.611 -13.963  1.00  0.70           H  
ATOM   2350 2HE2 GLN A 158       6.189  -4.465 -14.785  1.00  0.70           H  
ATOM   2351  N   ALA A 159       1.118  -4.083 -10.904  1.00  0.69           N  
ATOM   2352  CA  ALA A 159       0.084  -4.481  -9.962  1.00  0.69           C  
ATOM   2353  C   ALA A 159      -0.393  -5.923 -10.145  1.00  0.69           C  
ATOM   2354  O   ALA A 159      -0.510  -6.651  -9.160  1.00  0.69           O  
ATOM   2355  CB  ALA A 159      -1.086  -3.526 -10.078  1.00  0.69           C  
ATOM   2356  H   ALA A 159       1.044  -3.088 -11.098  1.00  0.69           H  
ATOM   2357  HA  ALA A 159       0.501  -4.394  -8.960  1.00  0.69           H  
ATOM   2358 1HB  ALA A 159      -1.844  -3.786  -9.340  1.00  0.69           H  
ATOM   2359 2HB  ALA A 159      -0.741  -2.506  -9.906  1.00  0.69           H  
ATOM   2360 3HB  ALA A 159      -1.509  -3.599 -11.073  1.00  0.69           H  
ATOM   2361  N   THR A 160      -0.605  -6.366 -11.386  1.00  0.68           N  
ATOM   2362  CA  THR A 160      -1.122  -7.711 -11.626  1.00  0.68           C  
ATOM   2363  C   THR A 160      -0.155  -8.756 -11.111  1.00  0.68           C  
ATOM   2364  O   THR A 160      -0.549  -9.663 -10.381  1.00  0.68           O  
ATOM   2365  CB  THR A 160      -1.388  -7.954 -13.121  1.00  0.68           C  
ATOM   2366  OG1 THR A 160      -2.369  -7.018 -13.587  1.00  0.68           O  
ATOM   2367  CG2 THR A 160      -1.901  -9.370 -13.341  1.00  0.68           C  
ATOM   2368  H   THR A 160      -0.476  -5.743 -12.178  1.00  0.68           H  
ATOM   2369  HA  THR A 160      -2.062  -7.820 -11.085  1.00  0.68           H  
ATOM   2370  HB  THR A 160      -0.463  -7.808 -13.683  1.00  0.68           H  
ATOM   2371  HG1 THR A 160      -2.020  -6.107 -13.454  1.00  0.68           H  
ATOM   2372 1HG2 THR A 160      -2.089  -9.513 -14.400  1.00  0.68           H  
ATOM   2373 2HG2 THR A 160      -1.155 -10.084 -12.996  1.00  0.68           H  
ATOM   2374 3HG2 THR A 160      -2.826  -9.515 -12.787  1.00  0.68           H  
ATOM   2375  N   LEU A 161       1.123  -8.590 -11.427  1.00  0.66           N  
ATOM   2376  CA  LEU A 161       2.139  -9.524 -10.977  1.00  0.66           C  
ATOM   2377  C   LEU A 161       2.232  -9.543  -9.453  1.00  0.66           C  
ATOM   2378  O   LEU A 161       2.458 -10.595  -8.847  1.00  0.66           O  
ATOM   2379  CB  LEU A 161       3.484  -9.136 -11.581  1.00  0.66           C  
ATOM   2380  CG  LEU A 161       3.656  -9.343 -13.072  1.00  0.66           C  
ATOM   2381  CD1 LEU A 161       4.963  -8.717 -13.496  1.00  0.66           C  
ATOM   2382  CD2 LEU A 161       3.651 -10.824 -13.368  1.00  0.66           C  
ATOM   2383  H   LEU A 161       1.388  -7.808 -12.027  1.00  0.66           H  
ATOM   2384  HA  LEU A 161       1.875 -10.517 -11.320  1.00  0.66           H  
ATOM   2385 1HB  LEU A 161       3.634  -8.075 -11.399  1.00  0.66           H  
ATOM   2386 2HB  LEU A 161       4.263  -9.696 -11.078  1.00  0.66           H  
ATOM   2387  HG  LEU A 161       2.845  -8.853 -13.615  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 161       5.088  -8.858 -14.558  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 161       4.947  -7.649 -13.270  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 161       5.786  -9.190 -12.962  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 161       3.784 -10.983 -14.426  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 161       4.464 -11.310 -12.825  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 161       2.706 -11.244 -13.056  1.00  0.66           H  
ATOM   2394  N   THR A 162       2.043  -8.380  -8.832  1.00  0.66           N  
ATOM   2395  CA  THR A 162       2.117  -8.263  -7.386  1.00  0.66           C  
ATOM   2396  C   THR A 162       0.963  -9.055  -6.780  1.00  0.66           C  
ATOM   2397  O   THR A 162       1.163  -9.828  -5.839  1.00  0.66           O  
ATOM   2398  CB  THR A 162       2.069  -6.783  -6.958  1.00  0.66           C  
ATOM   2399  OG1 THR A 162       3.179  -6.100  -7.560  1.00  0.66           O  
ATOM   2400  CG2 THR A 162       2.177  -6.649  -5.454  1.00  0.66           C  
ATOM   2401  H   THR A 162       1.830  -7.560  -9.380  1.00  0.66           H  
ATOM   2402  HA  THR A 162       3.053  -8.697  -7.040  1.00  0.66           H  
ATOM   2403  HB  THR A 162       1.141  -6.337  -7.298  1.00  0.66           H  
ATOM   2404  HG1 THR A 162       2.989  -5.150  -7.636  1.00  0.66           H  
ATOM   2405 1HG2 THR A 162       2.152  -5.593  -5.182  1.00  0.66           H  
ATOM   2406 2HG2 THR A 162       1.351  -7.164  -4.989  1.00  0.66           H  
ATOM   2407 3HG2 THR A 162       3.115  -7.089  -5.120  1.00  0.66           H  
ATOM   2408  N   ASP A 163      -0.242  -8.891  -7.342  1.00  0.65           N  
ATOM   2409  CA  ASP A 163      -1.398  -9.638  -6.860  1.00  0.65           C  
ATOM   2410  C   ASP A 163      -1.215 -11.141  -7.054  1.00  0.65           C  
ATOM   2411  O   ASP A 163      -1.581 -11.934  -6.178  1.00  0.65           O  
ATOM   2412  CB  ASP A 163      -2.696  -9.149  -7.516  1.00  0.65           C  
ATOM   2413  CG  ASP A 163      -3.205  -7.757  -6.972  1.00  0.65           C  
ATOM   2414  OD1 ASP A 163      -2.708  -7.297  -5.940  1.00  0.65           O  
ATOM   2415  OD2 ASP A 163      -4.100  -7.201  -7.565  1.00  0.65           O  
ATOM   2416  H   ASP A 163      -0.350  -8.230  -8.112  1.00  0.65           H  
ATOM   2417  HA  ASP A 163      -1.493  -9.467  -5.803  1.00  0.65           H  
ATOM   2418 1HB  ASP A 163      -2.528  -9.055  -8.594  1.00  0.65           H  
ATOM   2419 2HB  ASP A 163      -3.479  -9.891  -7.374  1.00  0.65           H  
ATOM   2420  N   LEU A 164      -0.601 -11.543  -8.167  1.00  0.64           N  
ATOM   2421  CA  LEU A 164      -0.376 -12.959  -8.389  1.00  0.64           C  
ATOM   2422  C   LEU A 164       0.555 -13.501  -7.309  1.00  0.64           C  
ATOM   2423  O   LEU A 164       0.315 -14.583  -6.760  1.00  0.64           O  
ATOM   2424  CB  LEU A 164       0.217 -13.180  -9.787  1.00  0.64           C  
ATOM   2425  CG  LEU A 164      -0.743 -12.888 -10.949  1.00  0.64           C  
ATOM   2426  CD1 LEU A 164      -0.020 -12.946 -12.270  1.00  0.64           C  
ATOM   2427  CD2 LEU A 164      -1.843 -13.864 -10.931  1.00  0.64           C  
ATOM   2428  H   LEU A 164      -0.332 -10.861  -8.877  1.00  0.64           H  
ATOM   2429  HA  LEU A 164      -1.329 -13.479  -8.322  1.00  0.64           H  
ATOM   2430 1HB  LEU A 164       1.084 -12.534  -9.901  1.00  0.64           H  
ATOM   2431 2HB  LEU A 164       0.546 -14.213  -9.871  1.00  0.64           H  
ATOM   2432  HG  LEU A 164      -1.155 -11.902 -10.837  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 164      -0.728 -12.732 -13.065  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 164       0.766 -12.219 -12.284  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 164       0.390 -13.913 -12.421  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 164      -2.487 -13.619 -11.753  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 164      -1.468 -14.860 -11.046  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 164      -2.385 -13.792  -9.988  1.00  0.64           H  
ATOM   2439  N   ARG A 165       1.575 -12.715  -6.948  1.00  0.63           N  
ATOM   2440  CA  ARG A 165       2.499 -13.109  -5.893  1.00  0.63           C  
ATOM   2441  C   ARG A 165       1.777 -13.238  -4.553  1.00  0.63           C  
ATOM   2442  O   ARG A 165       1.954 -14.222  -3.832  1.00  0.63           O  
ATOM   2443  CB  ARG A 165       3.627 -12.098  -5.756  1.00  0.63           C  
ATOM   2444  CG  ARG A 165       4.694 -12.473  -4.782  1.00  0.63           C  
ATOM   2445  CD  ARG A 165       5.747 -11.451  -4.732  1.00  0.63           C  
ATOM   2446  NE  ARG A 165       5.293 -10.206  -4.151  1.00  0.63           N  
ATOM   2447  CZ  ARG A 165       6.033  -9.085  -4.106  1.00  0.63           C  
ATOM   2448  NH1 ARG A 165       7.244  -9.088  -4.618  1.00  0.63           N  
ATOM   2449  NH2 ARG A 165       5.552  -7.990  -3.540  1.00  0.63           N  
ATOM   2450  H   ARG A 165       1.734 -11.838  -7.446  1.00  0.63           H  
ATOM   2451  HA  ARG A 165       2.916 -14.081  -6.144  1.00  0.63           H  
ATOM   2452 1HB  ARG A 165       4.095 -11.908  -6.700  1.00  0.63           H  
ATOM   2453 2HB  ARG A 165       3.218 -11.154  -5.416  1.00  0.63           H  
ATOM   2454 1HG  ARG A 165       4.258 -12.573  -3.790  1.00  0.63           H  
ATOM   2455 2HG  ARG A 165       5.148 -13.419  -5.081  1.00  0.63           H  
ATOM   2456 1HD  ARG A 165       6.600 -11.814  -4.161  1.00  0.63           H  
ATOM   2457 2HD  ARG A 165       6.052 -11.242  -5.755  1.00  0.63           H  
ATOM   2458  HE  ARG A 165       4.366 -10.183  -3.747  1.00  0.63           H  
ATOM   2459 1HH1 ARG A 165       7.618  -9.937  -5.070  1.00  0.63           H  
ATOM   2460 2HH1 ARG A 165       7.812  -8.254  -4.576  1.00  0.63           H  
ATOM   2461 1HH2 ARG A 165       4.625  -7.991  -3.140  1.00  0.63           H  
ATOM   2462 2HH2 ARG A 165       6.116  -7.150  -3.500  1.00  0.63           H  
ATOM   2463  N   LYS A 166       0.933 -12.252  -4.220  1.00  0.62           N  
ATOM   2464  CA  LYS A 166       0.193 -12.251  -2.953  1.00  0.62           C  
ATOM   2465  C   LYS A 166      -0.750 -13.447  -2.854  1.00  0.62           C  
ATOM   2466  O   LYS A 166      -0.992 -13.975  -1.767  1.00  0.62           O  
ATOM   2467  CB  LYS A 166      -0.592 -10.950  -2.773  1.00  0.62           C  
ATOM   2468  CG  LYS A 166       0.264  -9.698  -2.489  1.00  0.62           C  
ATOM   2469  CD  LYS A 166      -0.621  -8.482  -2.164  1.00  0.62           C  
ATOM   2470  CE  LYS A 166      -1.367  -8.069  -3.410  1.00  0.62           C  
ATOM   2471  NZ  LYS A 166      -2.161  -6.831  -3.281  1.00  0.62           N  
ATOM   2472  H   LYS A 166       0.826 -11.462  -4.858  1.00  0.62           H  
ATOM   2473  HA  LYS A 166       0.912 -12.329  -2.139  1.00  0.62           H  
ATOM   2474 1HB  LYS A 166      -1.165 -10.758  -3.681  1.00  0.62           H  
ATOM   2475 2HB  LYS A 166      -1.303 -11.065  -1.959  1.00  0.62           H  
ATOM   2476 1HG  LYS A 166       0.929  -9.894  -1.649  1.00  0.62           H  
ATOM   2477 2HG  LYS A 166       0.870  -9.471  -3.363  1.00  0.62           H  
ATOM   2478 1HD  LYS A 166      -1.337  -8.738  -1.383  1.00  0.62           H  
ATOM   2479 2HD  LYS A 166      -0.005  -7.652  -1.823  1.00  0.62           H  
ATOM   2480 1HE  LYS A 166      -0.650  -7.932  -4.206  1.00  0.62           H  
ATOM   2481 2HE  LYS A 166      -2.044  -8.875  -3.681  1.00  0.62           H  
ATOM   2482 1HZ  LYS A 166      -2.590  -6.705  -4.217  1.00  0.62           H  
ATOM   2483 2HZ  LYS A 166      -2.870  -6.931  -2.578  1.00  0.62           H  
ATOM   2484 3HZ  LYS A 166      -1.568  -6.052  -3.064  1.00  0.62           H  
ATOM   2485  N   ALA A 167      -1.243 -13.900  -4.005  1.00  0.61           N  
ATOM   2486  CA  ALA A 167      -2.148 -15.035  -4.104  1.00  0.61           C  
ATOM   2487  C   ALA A 167      -1.406 -16.377  -3.996  1.00  0.61           C  
ATOM   2488  O   ALA A 167      -2.039 -17.438  -3.997  1.00  0.61           O  
ATOM   2489  CB  ALA A 167      -2.903 -14.967  -5.421  1.00  0.61           C  
ATOM   2490  H   ALA A 167      -1.025 -13.391  -4.862  1.00  0.61           H  
ATOM   2491  HA  ALA A 167      -2.856 -14.977  -3.280  1.00  0.61           H  
ATOM   2492 1HB  ALA A 167      -3.600 -15.800  -5.490  1.00  0.61           H  
ATOM   2493 2HB  ALA A 167      -3.447 -14.025  -5.477  1.00  0.61           H  
ATOM   2494 3HB  ALA A 167      -2.194 -15.013  -6.237  1.00  0.61           H  
ATOM   2495  N   GLY A 168      -0.072 -16.346  -3.911  1.00  0.60           N  
ATOM   2496  CA  GLY A 168       0.726 -17.559  -3.804  1.00  0.60           C  
ATOM   2497  C   GLY A 168       1.392 -18.033  -5.097  1.00  0.60           C  
ATOM   2498  O   GLY A 168       1.921 -19.148  -5.135  1.00  0.60           O  
ATOM   2499  H   GLY A 168       0.428 -15.459  -3.901  1.00  0.60           H  
ATOM   2500 1HA  GLY A 168       1.503 -17.385  -3.059  1.00  0.60           H  
ATOM   2501 2HA  GLY A 168       0.102 -18.356  -3.411  1.00  0.60           H  
ATOM   2502  N   ALA A 169       1.363 -17.228  -6.163  1.00  0.59           N  
ATOM   2503  CA  ALA A 169       2.029 -17.652  -7.388  1.00  0.59           C  
ATOM   2504  C   ALA A 169       3.508 -17.751  -7.116  1.00  0.59           C  
ATOM   2505  O   ALA A 169       4.058 -16.979  -6.329  1.00  0.59           O  
ATOM   2506  CB  ALA A 169       1.799 -16.697  -8.548  1.00  0.59           C  
ATOM   2507  H   ALA A 169       0.919 -16.311  -6.133  1.00  0.59           H  
ATOM   2508  HA  ALA A 169       1.657 -18.638  -7.663  1.00  0.59           H  
ATOM   2509 1HB  ALA A 169       2.324 -17.069  -9.426  1.00  0.59           H  
ATOM   2510 2HB  ALA A 169       0.758 -16.624  -8.766  1.00  0.59           H  
ATOM   2511 3HB  ALA A 169       2.185 -15.716  -8.289  1.00  0.59           H  
ATOM   2512  N   ARG A 170       4.156 -18.690  -7.777  1.00  0.59           N  
ATOM   2513  CA  ARG A 170       5.589 -18.843  -7.684  1.00  0.59           C  
ATOM   2514  C   ARG A 170       6.164 -18.529  -9.052  1.00  0.59           C  
ATOM   2515  O   ARG A 170       7.346 -18.196  -9.198  1.00  0.59           O  
ATOM   2516  CB  ARG A 170       5.919 -20.242  -7.236  1.00  0.59           C  
ATOM   2517  CG  ARG A 170       5.325 -20.614  -5.870  1.00  0.59           C  
ATOM   2518  CD  ARG A 170       5.894 -19.792  -4.759  1.00  0.59           C  
ATOM   2519  NE  ARG A 170       5.304 -20.133  -3.473  1.00  0.59           N  
ATOM   2520  CZ  ARG A 170       5.583 -19.513  -2.308  1.00  0.59           C  
ATOM   2521  NH1 ARG A 170       6.450 -18.524  -2.272  1.00  0.59           N  
ATOM   2522  NH2 ARG A 170       4.983 -19.903  -1.197  1.00  0.59           N  
ATOM   2523  H   ARG A 170       3.646 -19.325  -8.384  1.00  0.59           H  
ATOM   2524  HA  ARG A 170       5.986 -18.131  -6.961  1.00  0.59           H  
ATOM   2525 1HB  ARG A 170       5.484 -20.923  -7.949  1.00  0.59           H  
ATOM   2526 2HB  ARG A 170       6.995 -20.399  -7.219  1.00  0.59           H  
ATOM   2527 1HG  ARG A 170       4.244 -20.451  -5.889  1.00  0.59           H  
ATOM   2528 2HG  ARG A 170       5.526 -21.664  -5.662  1.00  0.59           H  
ATOM   2529 1HD  ARG A 170       6.968 -19.953  -4.696  1.00  0.59           H  
ATOM   2530 2HD  ARG A 170       5.694 -18.737  -4.954  1.00  0.59           H  
ATOM   2531  HE  ARG A 170       4.630 -20.885  -3.452  1.00  0.59           H  
ATOM   2532 1HH1 ARG A 170       6.908 -18.224  -3.122  1.00  0.59           H  
ATOM   2533 2HH1 ARG A 170       6.656 -18.064  -1.398  1.00  0.59           H  
ATOM   2534 1HH2 ARG A 170       4.315 -20.662  -1.225  1.00  0.59           H  
ATOM   2535 2HH2 ARG A 170       5.190 -19.443  -0.323  1.00  0.59           H  
ATOM   2536  N   ALA A 171       5.286 -18.615 -10.045  1.00  0.59           N  
ATOM   2537  CA  ALA A 171       5.629 -18.390 -11.437  1.00  0.59           C  
ATOM   2538  C   ALA A 171       4.481 -17.707 -12.156  1.00  0.59           C  
ATOM   2539  O   ALA A 171       3.343 -17.730 -11.682  1.00  0.59           O  
ATOM   2540  CB  ALA A 171       5.954 -19.709 -12.132  1.00  0.59           C  
ATOM   2541  H   ALA A 171       4.343 -18.931  -9.824  1.00  0.59           H  
ATOM   2542  HA  ALA A 171       6.487 -17.732 -11.474  1.00  0.59           H  
ATOM   2543 1HB  ALA A 171       6.219 -19.509 -13.172  1.00  0.59           H  
ATOM   2544 2HB  ALA A 171       6.785 -20.179 -11.635  1.00  0.59           H  
ATOM   2545 3HB  ALA A 171       5.084 -20.367 -12.095  1.00  0.59           H  
ATOM   2546  N   VAL A 172       4.809 -17.017 -13.238  1.00  0.59           N  
ATOM   2547  CA  VAL A 172       3.833 -16.392 -14.119  1.00  0.59           C  
ATOM   2548  C   VAL A 172       4.135 -16.611 -15.596  1.00  0.59           C  
ATOM   2549  O   VAL A 172       5.278 -16.464 -16.026  1.00  0.59           O  
ATOM   2550  CB  VAL A 172       3.700 -14.876 -13.845  1.00  0.59           C  
ATOM   2551  CG1 VAL A 172       2.713 -14.235 -14.852  1.00  0.59           C  
ATOM   2552  CG2 VAL A 172       3.194 -14.679 -12.448  1.00  0.59           C  
ATOM   2553  H   VAL A 172       5.791 -16.995 -13.495  1.00  0.59           H  
ATOM   2554  HA  VAL A 172       2.875 -16.839 -13.899  1.00  0.59           H  
ATOM   2555  HB  VAL A 172       4.664 -14.392 -13.958  1.00  0.59           H  
ATOM   2556 1HG1 VAL A 172       2.618 -13.182 -14.648  1.00  0.59           H  
ATOM   2557 2HG1 VAL A 172       3.081 -14.358 -15.864  1.00  0.59           H  
ATOM   2558 3HG1 VAL A 172       1.737 -14.705 -14.764  1.00  0.59           H  
ATOM   2559 1HG2 VAL A 172       3.086 -13.619 -12.245  1.00  0.59           H  
ATOM   2560 2HG2 VAL A 172       2.239 -15.172 -12.344  1.00  0.59           H  
ATOM   2561 3HG2 VAL A 172       3.888 -15.107 -11.749  1.00  0.59           H  
ATOM   2562  N   ALA A 173       3.121 -16.955 -16.374  1.00  0.61           N  
ATOM   2563  CA  ALA A 173       3.288 -17.015 -17.816  1.00  0.61           C  
ATOM   2564  C   ALA A 173       2.617 -15.766 -18.376  1.00  0.61           C  
ATOM   2565  O   ALA A 173       1.483 -15.463 -18.007  1.00  0.61           O  
ATOM   2566  CB  ALA A 173       2.717 -18.291 -18.388  1.00  0.61           C  
ATOM   2567  H   ALA A 173       2.210 -17.116 -15.947  1.00  0.61           H  
ATOM   2568  HA  ALA A 173       4.348 -16.968 -18.055  1.00  0.61           H  
ATOM   2569 1HB  ALA A 173       2.860 -18.314 -19.462  1.00  0.61           H  
ATOM   2570 2HB  ALA A 173       3.224 -19.150 -17.945  1.00  0.61           H  
ATOM   2571 3HB  ALA A 173       1.656 -18.341 -18.162  1.00  0.61           H  
ATOM   2572  N   MET A 174       3.309 -15.032 -19.219  1.00  0.63           N  
ATOM   2573  CA  MET A 174       2.770 -13.785 -19.740  1.00  0.63           C  
ATOM   2574  C   MET A 174       2.832 -13.675 -21.237  1.00  0.63           C  
ATOM   2575  O   MET A 174       3.859 -13.965 -21.855  1.00  0.63           O  
ATOM   2576  CB  MET A 174       3.538 -12.612 -19.129  1.00  0.63           C  
ATOM   2577  CG  MET A 174       3.143 -11.236 -19.610  1.00  0.63           C  
ATOM   2578  SD  MET A 174       4.103  -9.949 -18.822  1.00  0.63           S  
ATOM   2579  CE  MET A 174       3.491 -10.020 -17.152  1.00  0.63           C  
ATOM   2580  H   MET A 174       4.243 -15.331 -19.486  1.00  0.63           H  
ATOM   2581  HA  MET A 174       1.724 -13.719 -19.454  1.00  0.63           H  
ATOM   2582 1HB  MET A 174       3.394 -12.628 -18.051  1.00  0.63           H  
ATOM   2583 2HB  MET A 174       4.603 -12.743 -19.323  1.00  0.63           H  
ATOM   2584 1HG  MET A 174       3.328 -11.174 -20.673  1.00  0.63           H  
ATOM   2585 2HG  MET A 174       2.083 -11.051 -19.446  1.00  0.63           H  
ATOM   2586 1HE  MET A 174       4.003  -9.282 -16.549  1.00  0.63           H  
ATOM   2587 2HE  MET A 174       2.433  -9.809 -17.145  1.00  0.63           H  
ATOM   2588 3HE  MET A 174       3.665 -11.013 -16.747  1.00  0.63           H  
ATOM   2589  N   GLU A 175       1.750 -13.198 -21.816  1.00  0.68           N  
ATOM   2590  CA  GLU A 175       1.771 -12.944 -23.235  1.00  0.68           C  
ATOM   2591  C   GLU A 175       2.436 -11.596 -23.392  1.00  0.68           C  
ATOM   2592  O   GLU A 175       1.990 -10.615 -22.793  1.00  0.68           O  
ATOM   2593  CB  GLU A 175       0.367 -12.882 -23.816  1.00  0.68           C  
ATOM   2594  CG  GLU A 175      -0.438 -14.149 -23.732  1.00  0.68           C  
ATOM   2595  CD  GLU A 175      -1.757 -13.952 -24.329  1.00  0.68           C  
ATOM   2596  OE1 GLU A 175      -1.996 -12.859 -24.781  1.00  0.68           O  
ATOM   2597  OE2 GLU A 175      -2.579 -14.825 -24.275  1.00  0.68           O  
ATOM   2598  H   GLU A 175       0.933 -12.973 -21.245  1.00  0.68           H  
ATOM   2599  HA  GLU A 175       2.364 -13.705 -23.749  1.00  0.68           H  
ATOM   2600 1HB  GLU A 175      -0.194 -12.105 -23.299  1.00  0.68           H  
ATOM   2601 2HB  GLU A 175       0.422 -12.593 -24.853  1.00  0.68           H  
ATOM   2602 1HG  GLU A 175       0.079 -14.948 -24.254  1.00  0.68           H  
ATOM   2603 2HG  GLU A 175      -0.543 -14.435 -22.692  1.00  0.68           H  
ATOM   2604  N   VAL A 176       3.483 -11.528 -24.179  1.00  0.73           N  
ATOM   2605  CA  VAL A 176       4.163 -10.266 -24.364  1.00  0.73           C  
ATOM   2606  C   VAL A 176       3.864  -9.773 -25.767  1.00  0.73           C  
ATOM   2607  O   VAL A 176       4.229 -10.398 -26.762  1.00  0.73           O  
ATOM   2608  CB  VAL A 176       5.676 -10.435 -24.134  1.00  0.73           C  
ATOM   2609  CG1 VAL A 176       6.378  -9.130 -24.340  1.00  0.73           C  
ATOM   2610  CG2 VAL A 176       5.924 -10.972 -22.755  1.00  0.73           C  
ATOM   2611  H   VAL A 176       3.811 -12.362 -24.653  1.00  0.73           H  
ATOM   2612  HA  VAL A 176       3.783  -9.540 -23.647  1.00  0.73           H  
ATOM   2613  HB  VAL A 176       6.058 -11.136 -24.841  1.00  0.73           H  
ATOM   2614 1HG1 VAL A 176       7.443  -9.264 -24.195  1.00  0.73           H  
ATOM   2615 2HG1 VAL A 176       6.178  -8.797 -25.354  1.00  0.73           H  
ATOM   2616 3HG1 VAL A 176       6.005  -8.392 -23.633  1.00  0.73           H  
ATOM   2617 1HG2 VAL A 176       6.992 -11.105 -22.625  1.00  0.73           H  
ATOM   2618 2HG2 VAL A 176       5.542 -10.270 -22.012  1.00  0.73           H  
ATOM   2619 3HG2 VAL A 176       5.421 -11.929 -22.641  1.00  0.73           H  
ATOM   2620  N   SER A 177       3.139  -8.677 -25.854  1.00  0.78           N  
ATOM   2621  CA  SER A 177       2.751  -8.188 -27.158  1.00  0.78           C  
ATOM   2622  C   SER A 177       3.848  -7.389 -27.815  1.00  0.78           C  
ATOM   2623  O   SER A 177       4.720  -6.837 -27.136  1.00  0.78           O  
ATOM   2624  CB  SER A 177       1.488  -7.361 -27.034  1.00  0.78           C  
ATOM   2625  OG  SER A 177       1.701  -6.183 -26.285  1.00  0.78           O  
ATOM   2626  H   SER A 177       2.850  -8.196 -25.013  1.00  0.78           H  
ATOM   2627  HA  SER A 177       2.534  -9.047 -27.794  1.00  0.78           H  
ATOM   2628 1HB  SER A 177       1.115  -7.102 -28.023  1.00  0.78           H  
ATOM   2629 2HB  SER A 177       0.720  -7.958 -26.544  1.00  0.78           H  
ATOM   2630  HG  SER A 177       0.800  -5.895 -25.997  1.00  0.78           H  
ATOM   2631  N   SER A 178       3.738  -7.235 -29.132  1.00  0.85           N  
ATOM   2632  CA  SER A 178       4.671  -6.420 -29.896  1.00  0.85           C  
ATOM   2633  C   SER A 178       4.597  -4.965 -29.469  1.00  0.85           C  
ATOM   2634  O   SER A 178       5.572  -4.226 -29.572  1.00  0.85           O  
ATOM   2635  CB  SER A 178       4.338  -6.573 -31.354  1.00  0.85           C  
ATOM   2636  OG  SER A 178       3.061  -6.054 -31.633  1.00  0.85           O  
ATOM   2637  H   SER A 178       2.994  -7.714 -29.619  1.00  0.85           H  
ATOM   2638  HA  SER A 178       5.684  -6.784 -29.712  1.00  0.85           H  
ATOM   2639 1HB  SER A 178       5.088  -6.077 -31.974  1.00  0.85           H  
ATOM   2640 2HB  SER A 178       4.345  -7.618 -31.605  1.00  0.85           H  
ATOM   2641  HG  SER A 178       3.199  -5.147 -31.966  1.00  0.85           H  
ATOM   2642  N   HIS A 179       3.434  -4.583 -28.947  1.00  0.91           N  
ATOM   2643  CA  HIS A 179       3.163  -3.258 -28.431  1.00  0.91           C  
ATOM   2644  C   HIS A 179       3.956  -3.086 -27.141  1.00  0.91           C  
ATOM   2645  O   HIS A 179       4.692  -2.113 -26.974  1.00  0.91           O  
ATOM   2646  CB  HIS A 179       1.664  -3.078 -28.183  1.00  0.91           C  
ATOM   2647  CG  HIS A 179       1.256  -1.701 -27.764  1.00  0.91           C  
ATOM   2648  ND1 HIS A 179       1.243  -0.639 -28.638  1.00  0.91           N  
ATOM   2649  CD2 HIS A 179       0.839  -1.213 -26.573  1.00  0.91           C  
ATOM   2650  CE1 HIS A 179       0.832   0.441 -28.007  1.00  0.91           C  
ATOM   2651  NE2 HIS A 179       0.579   0.124 -26.752  1.00  0.91           N  
ATOM   2652  H   HIS A 179       2.696  -5.271 -28.917  1.00  0.91           H  
ATOM   2653  HA  HIS A 179       3.493  -2.501 -29.142  1.00  0.91           H  
ATOM   2654 1HB  HIS A 179       1.118  -3.331 -29.092  1.00  0.91           H  
ATOM   2655 2HB  HIS A 179       1.340  -3.773 -27.410  1.00  0.91           H  
ATOM   2656  HD1 HIS A 179       1.484  -0.670 -29.609  1.00  0.91           H  
ATOM   2657  HD2 HIS A 179       0.689  -1.668 -25.600  1.00  0.91           H  
ATOM   2658  HE1 HIS A 179       0.757   1.378 -28.532  1.00  0.91           H  
ATOM   2659  N   GLY A 180       3.822  -4.066 -26.231  1.00  0.97           N  
ATOM   2660  CA  GLY A 180       4.519  -4.043 -24.947  1.00  0.97           C  
ATOM   2661  C   GLY A 180       6.032  -3.951 -25.141  1.00  0.97           C  
ATOM   2662  O   GLY A 180       6.747  -3.353 -24.327  1.00  0.97           O  
ATOM   2663  H   GLY A 180       3.205  -4.851 -26.425  1.00  0.97           H  
ATOM   2664 1HA  GLY A 180       4.164  -3.196 -24.367  1.00  0.97           H  
ATOM   2665 2HA  GLY A 180       4.272  -4.947 -24.391  1.00  0.97           H  
ATOM   2666  N   LEU A 181       6.530  -4.539 -26.224  1.00  1.02           N  
ATOM   2667  CA  LEU A 181       7.948  -4.458 -26.510  1.00  1.02           C  
ATOM   2668  C   LEU A 181       8.311  -3.137 -27.197  1.00  1.02           C  
ATOM   2669  O   LEU A 181       9.217  -2.433 -26.747  1.00  1.02           O  
ATOM   2670  CB  LEU A 181       8.350  -5.653 -27.369  1.00  1.02           C  
ATOM   2671  CG  LEU A 181       8.222  -6.967 -26.662  1.00  1.02           C  
ATOM   2672  CD1 LEU A 181       8.441  -8.115 -27.616  1.00  1.02           C  
ATOM   2673  CD2 LEU A 181       9.253  -7.005 -25.550  1.00  1.02           C  
ATOM   2674  H   LEU A 181       5.906  -5.077 -26.827  1.00  1.02           H  
ATOM   2675  HA  LEU A 181       8.492  -4.513 -25.569  1.00  1.02           H  
ATOM   2676 1HB  LEU A 181       7.716  -5.680 -28.255  1.00  1.02           H  
ATOM   2677 2HB  LEU A 181       9.384  -5.532 -27.685  1.00  1.02           H  
ATOM   2678  HG  LEU A 181       7.227  -7.045 -26.253  1.00  1.02           H  
ATOM   2679 1HD1 LEU A 181       8.339  -9.052 -27.080  1.00  1.02           H  
ATOM   2680 2HD1 LEU A 181       7.701  -8.067 -28.413  1.00  1.02           H  
ATOM   2681 3HD1 LEU A 181       9.437  -8.043 -28.032  1.00  1.02           H  
ATOM   2682 1HD2 LEU A 181       9.167  -7.932 -25.013  1.00  1.02           H  
ATOM   2683 2HD2 LEU A 181      10.254  -6.920 -25.981  1.00  1.02           H  
ATOM   2684 3HD2 LEU A 181       9.085  -6.179 -24.878  1.00  1.02           H  
ATOM   2685  N   ASP A 182       7.567  -2.743 -28.231  1.00  1.07           N  
ATOM   2686  CA  ASP A 182       7.872  -1.526 -28.981  1.00  1.07           C  
ATOM   2687  C   ASP A 182       7.775  -0.252 -28.147  1.00  1.07           C  
ATOM   2688  O   ASP A 182       8.550   0.684 -28.348  1.00  1.07           O  
ATOM   2689  CB  ASP A 182       6.964  -1.407 -30.202  1.00  1.07           C  
ATOM   2690  CG  ASP A 182       7.392  -0.313 -31.169  1.00  1.07           C  
ATOM   2691  OD1 ASP A 182       8.482  -0.413 -31.704  1.00  1.07           O  
ATOM   2692  OD2 ASP A 182       6.617   0.589 -31.404  1.00  1.07           O  
ATOM   2693  H   ASP A 182       6.794  -3.319 -28.551  1.00  1.07           H  
ATOM   2694  HA  ASP A 182       8.897  -1.611 -29.338  1.00  1.07           H  
ATOM   2695 1HB  ASP A 182       6.960  -2.359 -30.733  1.00  1.07           H  
ATOM   2696 2HB  ASP A 182       5.942  -1.217 -29.869  1.00  1.07           H  
ATOM   2697  N   GLN A 183       6.855  -0.226 -27.179  1.00  1.11           N  
ATOM   2698  CA  GLN A 183       6.674   0.952 -26.343  1.00  1.11           C  
ATOM   2699  C   GLN A 183       7.574   0.931 -25.110  1.00  1.11           C  
ATOM   2700  O   GLN A 183       7.518   1.844 -24.287  1.00  1.11           O  
ATOM   2701  CB  GLN A 183       5.208   1.088 -25.898  1.00  1.11           C  
ATOM   2702  CG  GLN A 183       4.199   1.297 -27.028  1.00  1.11           C  
ATOM   2703  CD  GLN A 183       4.463   2.562 -27.829  1.00  1.11           C  
ATOM   2704  OE1 GLN A 183       4.624   3.639 -27.249  1.00  1.11           O  
ATOM   2705  NE2 GLN A 183       4.504   2.446 -29.156  1.00  1.11           N  
ATOM   2706  H   GLN A 183       6.228  -1.021 -27.061  1.00  1.11           H  
ATOM   2707  HA  GLN A 183       6.936   1.830 -26.933  1.00  1.11           H  
ATOM   2708 1HB  GLN A 183       4.912   0.173 -25.382  1.00  1.11           H  
ATOM   2709 2HB  GLN A 183       5.111   1.910 -25.194  1.00  1.11           H  
ATOM   2710 1HG  GLN A 183       4.240   0.437 -27.703  1.00  1.11           H  
ATOM   2711 2HG  GLN A 183       3.209   1.376 -26.586  1.00  1.11           H  
ATOM   2712 1HE2 GLN A 183       4.689   3.245 -29.732  1.00  1.11           H  
ATOM   2713 2HE2 GLN A 183       4.362   1.553 -29.587  1.00  1.11           H  
ATOM   2714  N   GLY A 184       8.360  -0.136 -24.940  1.00  1.15           N  
ATOM   2715  CA  GLY A 184       9.268  -0.263 -23.809  1.00  1.15           C  
ATOM   2716  C   GLY A 184       8.618  -0.722 -22.501  1.00  1.15           C  
ATOM   2717  O   GLY A 184       9.304  -0.860 -21.491  1.00  1.15           O  
ATOM   2718  H   GLY A 184       8.395  -0.870 -25.647  1.00  1.15           H  
ATOM   2719 1HA  GLY A 184      10.047  -0.973 -24.085  1.00  1.15           H  
ATOM   2720 2HA  GLY A 184       9.764   0.692 -23.646  1.00  1.15           H  
ATOM   2721  N   ARG A 185       7.320  -1.013 -22.512  1.00  1.16           N  
ATOM   2722  CA  ARG A 185       6.607  -1.374 -21.285  1.00  1.16           C  
ATOM   2723  C   ARG A 185       7.175  -2.634 -20.638  1.00  1.16           C  
ATOM   2724  O   ARG A 185       7.380  -2.709 -19.421  1.00  1.16           O  
ATOM   2725  CB  ARG A 185       5.138  -1.632 -21.608  1.00  1.16           C  
ATOM   2726  CG  ARG A 185       4.344  -0.400 -22.018  1.00  1.16           C  
ATOM   2727  CD  ARG A 185       2.913  -0.723 -22.350  1.00  1.16           C  
ATOM   2728  NE  ARG A 185       2.170   0.478 -22.700  1.00  1.16           N  
ATOM   2729  CZ  ARG A 185       0.843   0.524 -22.943  1.00  1.16           C  
ATOM   2730  NH1 ARG A 185       0.110  -0.560 -22.866  1.00  1.16           N  
ATOM   2731  NH2 ARG A 185       0.276   1.674 -23.261  1.00  1.16           N  
ATOM   2732  H   ARG A 185       6.816  -0.946 -23.384  1.00  1.16           H  
ATOM   2733  HA  ARG A 185       6.687  -0.544 -20.580  1.00  1.16           H  
ATOM   2734 1HB  ARG A 185       5.076  -2.348 -22.412  1.00  1.16           H  
ATOM   2735 2HB  ARG A 185       4.645  -2.072 -20.740  1.00  1.16           H  
ATOM   2736 1HG  ARG A 185       4.370   0.343 -21.232  1.00  1.16           H  
ATOM   2737 2HG  ARG A 185       4.805   0.022 -22.912  1.00  1.16           H  
ATOM   2738 1HD  ARG A 185       2.880  -1.397 -23.206  1.00  1.16           H  
ATOM   2739 2HD  ARG A 185       2.422  -1.201 -21.499  1.00  1.16           H  
ATOM   2740  HE  ARG A 185       2.690   1.343 -22.781  1.00  1.16           H  
ATOM   2741 1HH1 ARG A 185       0.534  -1.448 -22.635  1.00  1.16           H  
ATOM   2742 2HH1 ARG A 185      -0.885  -0.503 -23.054  1.00  1.16           H  
ATOM   2743 1HH2 ARG A 185       0.833   2.514 -23.328  1.00  1.16           H  
ATOM   2744 2HH2 ARG A 185      -0.716   1.708 -23.446  1.00  1.16           H  
ATOM   2745  N   ALA A 186       7.501  -3.617 -21.466  1.00  1.14           N  
ATOM   2746  CA  ALA A 186       8.054  -4.867 -20.966  1.00  1.14           C  
ATOM   2747  C   ALA A 186       9.569  -4.794 -20.743  1.00  1.14           C  
ATOM   2748  O   ALA A 186      10.150  -5.748 -20.236  1.00  1.14           O  
ATOM   2749  CB  ALA A 186       7.732  -6.001 -21.926  1.00  1.14           C  
ATOM   2750  H   ALA A 186       7.323  -3.503 -22.465  1.00  1.14           H  
ATOM   2751  HA  ALA A 186       7.586  -5.078 -20.004  1.00  1.14           H  
ATOM   2752 1HB  ALA A 186       8.117  -6.936 -21.531  1.00  1.14           H  
ATOM   2753 2HB  ALA A 186       6.653  -6.076 -22.054  1.00  1.14           H  
ATOM   2754 3HB  ALA A 186       8.192  -5.789 -22.875  1.00  1.14           H  
ATOM   2755  N   THR A 187      10.224  -3.680 -21.086  1.00  1.08           N  
ATOM   2756  CA  THR A 187      11.681  -3.632 -20.984  1.00  1.08           C  
ATOM   2757  C   THR A 187      12.216  -3.845 -19.592  1.00  1.08           C  
ATOM   2758  O   THR A 187      13.139  -4.616 -19.404  1.00  1.08           O  
ATOM   2759  CB  THR A 187      12.251  -2.306 -21.507  1.00  1.08           C  
ATOM   2760  OG1 THR A 187      11.984  -2.182 -22.909  1.00  1.08           O  
ATOM   2761  CG2 THR A 187      13.744  -2.247 -21.268  1.00  1.08           C  
ATOM   2762  H   THR A 187       9.728  -2.854 -21.409  1.00  1.08           H  
ATOM   2763  HA  THR A 187      12.084  -4.431 -21.608  1.00  1.08           H  
ATOM   2764  HB  THR A 187      11.770  -1.480 -20.982  1.00  1.08           H  
ATOM   2765  HG1 THR A 187      12.115  -1.271 -23.175  1.00  1.08           H  
ATOM   2766 1HG2 THR A 187      14.133  -1.301 -21.638  1.00  1.08           H  
ATOM   2767 2HG2 THR A 187      13.947  -2.331 -20.201  1.00  1.08           H  
ATOM   2768 3HG2 THR A 187      14.223  -3.069 -21.795  1.00  1.08           H  
ATOM   2769  N   ALA A 188      11.644  -3.187 -18.602  1.00  0.99           N  
ATOM   2770  CA  ALA A 188      12.157  -3.317 -17.244  1.00  0.99           C  
ATOM   2771  C   ALA A 188      11.621  -4.544 -16.527  1.00  0.99           C  
ATOM   2772  O   ALA A 188      11.909  -4.749 -15.350  1.00  0.99           O  
ATOM   2773  CB  ALA A 188      11.820  -2.105 -16.430  1.00  0.99           C  
ATOM   2774  H   ALA A 188      10.864  -2.574 -18.799  1.00  0.99           H  
ATOM   2775  HA  ALA A 188      13.241  -3.412 -17.307  1.00  0.99           H  
ATOM   2776 1HB  ALA A 188      12.241  -2.223 -15.438  1.00  0.99           H  
ATOM   2777 2HB  ALA A 188      12.228  -1.206 -16.894  1.00  0.99           H  
ATOM   2778 3HB  ALA A 188      10.775  -2.026 -16.355  1.00  0.99           H  
ATOM   2779  N   LEU A 189      10.785  -5.326 -17.187  1.00  0.90           N  
ATOM   2780  CA  LEU A 189      10.201  -6.482 -16.547  1.00  0.90           C  
ATOM   2781  C   LEU A 189      11.197  -7.616 -16.606  1.00  0.90           C  
ATOM   2782  O   LEU A 189      11.689  -7.962 -17.677  1.00  0.90           O  
ATOM   2783  CB  LEU A 189       8.873  -6.810 -17.243  1.00  0.90           C  
ATOM   2784  CG  LEU A 189       8.153  -7.993 -16.784  1.00  0.90           C  
ATOM   2785  CD1 LEU A 189       7.807  -7.834 -15.415  1.00  0.90           C  
ATOM   2786  CD2 LEU A 189       6.880  -8.132 -17.569  1.00  0.90           C  
ATOM   2787  H   LEU A 189      10.588  -5.174 -18.175  1.00  0.90           H  
ATOM   2788  HA  LEU A 189      10.005  -6.249 -15.500  1.00  0.90           H  
ATOM   2789 1HB  LEU A 189       8.209  -5.953 -17.144  1.00  0.90           H  
ATOM   2790 2HB  LEU A 189       9.075  -6.954 -18.300  1.00  0.90           H  
ATOM   2791  HG  LEU A 189       8.793  -8.867 -16.896  1.00  0.90           H  
ATOM   2792 1HD1 LEU A 189       7.292  -8.715 -15.078  1.00  0.90           H  
ATOM   2793 2HD1 LEU A 189       8.715  -7.692 -14.849  1.00  0.90           H  
ATOM   2794 3HD1 LEU A 189       7.176  -6.982 -15.320  1.00  0.90           H  
ATOM   2795 1HD2 LEU A 189       6.346  -8.994 -17.213  1.00  0.90           H  
ATOM   2796 2HD2 LEU A 189       6.267  -7.244 -17.425  1.00  0.90           H  
ATOM   2797 3HD2 LEU A 189       7.095  -8.240 -18.611  1.00  0.90           H  
ATOM   2798  N   ALA A 190      11.601  -8.150 -15.455  1.00  0.81           N  
ATOM   2799  CA  ALA A 190      12.584  -9.201 -15.556  1.00  0.81           C  
ATOM   2800  C   ALA A 190      11.887 -10.447 -16.026  1.00  0.81           C  
ATOM   2801  O   ALA A 190      10.871 -10.830 -15.460  1.00  0.81           O  
ATOM   2802  CB  ALA A 190      13.282  -9.447 -14.222  1.00  0.81           C  
ATOM   2803  H   ALA A 190      11.218  -7.890 -14.542  1.00  0.81           H  
ATOM   2804  HA  ALA A 190      13.325  -8.917 -16.301  1.00  0.81           H  
ATOM   2805 1HB  ALA A 190      14.014 -10.248 -14.339  1.00  0.81           H  
ATOM   2806 2HB  ALA A 190      13.783  -8.535 -13.898  1.00  0.81           H  
ATOM   2807 3HB  ALA A 190      12.542  -9.738 -13.471  1.00  0.81           H  
ATOM   2808  N   PHE A 191      12.458 -11.105 -17.015  1.00  0.73           N  
ATOM   2809  CA  PHE A 191      11.931 -12.368 -17.494  1.00  0.73           C  
ATOM   2810  C   PHE A 191      12.969 -13.413 -17.221  1.00  0.73           C  
ATOM   2811  O   PHE A 191      14.162 -13.139 -17.334  1.00  0.73           O  
ATOM   2812  CB  PHE A 191      11.645 -12.346 -18.998  1.00  0.73           C  
ATOM   2813  CG  PHE A 191      10.528 -11.468 -19.444  1.00  0.73           C  
ATOM   2814  CD1 PHE A 191      10.731 -10.131 -19.716  1.00  0.73           C  
ATOM   2815  CD2 PHE A 191       9.274 -11.984 -19.608  1.00  0.73           C  
ATOM   2816  CE1 PHE A 191       9.693  -9.336 -20.147  1.00  0.73           C  
ATOM   2817  CE2 PHE A 191       8.229 -11.192 -20.030  1.00  0.73           C  
ATOM   2818  CZ  PHE A 191       8.444  -9.869 -20.306  1.00  0.73           C  
ATOM   2819  H   PHE A 191      13.280 -10.719 -17.452  1.00  0.73           H  
ATOM   2820  HA  PHE A 191      11.024 -12.625 -16.954  1.00  0.73           H  
ATOM   2821 1HB  PHE A 191      12.529 -11.985 -19.489  1.00  0.73           H  
ATOM   2822 2HB  PHE A 191      11.450 -13.365 -19.351  1.00  0.73           H  
ATOM   2823  HD1 PHE A 191      11.727  -9.698 -19.589  1.00  0.73           H  
ATOM   2824  HD2 PHE A 191       9.116 -13.039 -19.391  1.00  0.73           H  
ATOM   2825  HE1 PHE A 191       9.877  -8.280 -20.356  1.00  0.73           H  
ATOM   2826  HE2 PHE A 191       7.232 -11.617 -20.146  1.00  0.73           H  
ATOM   2827  HZ  PHE A 191       7.623  -9.243 -20.645  1.00  0.73           H  
ATOM   2828  N   ASP A 192      12.531 -14.611 -16.903  1.00  0.68           N  
ATOM   2829  CA  ASP A 192      13.462 -15.706 -16.749  1.00  0.68           C  
ATOM   2830  C   ASP A 192      13.570 -16.405 -18.085  1.00  0.68           C  
ATOM   2831  O   ASP A 192      14.670 -16.680 -18.577  1.00  0.68           O  
ATOM   2832  CB  ASP A 192      12.953 -16.645 -15.651  1.00  0.68           C  
ATOM   2833  CG  ASP A 192      13.000 -15.982 -14.278  1.00  0.68           C  
ATOM   2834  OD1 ASP A 192      14.089 -15.783 -13.787  1.00  0.68           O  
ATOM   2835  OD2 ASP A 192      11.973 -15.594 -13.771  1.00  0.68           O  
ATOM   2836  H   ASP A 192      11.534 -14.789 -16.812  1.00  0.68           H  
ATOM   2837  HA  ASP A 192      14.443 -15.315 -16.474  1.00  0.68           H  
ATOM   2838 1HB  ASP A 192      11.919 -16.939 -15.869  1.00  0.68           H  
ATOM   2839 2HB  ASP A 192      13.554 -17.551 -15.636  1.00  0.68           H  
ATOM   2840  N   VAL A 193      12.421 -16.598 -18.705  1.00  0.65           N  
ATOM   2841  CA  VAL A 193      12.356 -17.273 -19.978  1.00  0.65           C  
ATOM   2842  C   VAL A 193      11.560 -16.472 -20.982  1.00  0.65           C  
ATOM   2843  O   VAL A 193      10.557 -15.856 -20.626  1.00  0.65           O  
ATOM   2844  CB  VAL A 193      11.765 -18.690 -19.845  1.00  0.65           C  
ATOM   2845  CG1 VAL A 193      11.645 -19.353 -21.199  1.00  0.65           C  
ATOM   2846  CG2 VAL A 193      12.632 -19.523 -18.965  1.00  0.65           C  
ATOM   2847  H   VAL A 193      11.557 -16.304 -18.247  1.00  0.65           H  
ATOM   2848  HA  VAL A 193      13.363 -17.372 -20.340  1.00  0.65           H  
ATOM   2849  HB  VAL A 193      10.785 -18.620 -19.430  1.00  0.65           H  
ATOM   2850 1HG1 VAL A 193      11.225 -20.321 -21.049  1.00  0.65           H  
ATOM   2851 2HG1 VAL A 193      10.997 -18.781 -21.849  1.00  0.65           H  
ATOM   2852 3HG1 VAL A 193      12.633 -19.443 -21.655  1.00  0.65           H  
ATOM   2853 1HG2 VAL A 193      12.209 -20.517 -18.885  1.00  0.65           H  
ATOM   2854 2HG2 VAL A 193      13.613 -19.588 -19.381  1.00  0.65           H  
ATOM   2855 3HG2 VAL A 193      12.695 -19.074 -17.989  1.00  0.65           H  
ATOM   2856  N   ALA A 194      12.058 -16.415 -22.203  1.00  0.65           N  
ATOM   2857  CA  ALA A 194      11.329 -15.766 -23.278  1.00  0.65           C  
ATOM   2858  C   ALA A 194      11.137 -16.773 -24.399  1.00  0.65           C  
ATOM   2859  O   ALA A 194      12.107 -17.396 -24.823  1.00  0.65           O  
ATOM   2860  CB  ALA A 194      12.069 -14.552 -23.770  1.00  0.65           C  
ATOM   2861  H   ALA A 194      12.940 -16.899 -22.380  1.00  0.65           H  
ATOM   2862  HA  ALA A 194      10.352 -15.465 -22.914  1.00  0.65           H  
ATOM   2863 1HB  ALA A 194      11.499 -14.101 -24.568  1.00  0.65           H  
ATOM   2864 2HB  ALA A 194      12.175 -13.850 -22.962  1.00  0.65           H  
ATOM   2865 3HB  ALA A 194      13.050 -14.841 -24.133  1.00  0.65           H  
ATOM   2866  N   VAL A 195       9.907 -16.898 -24.887  1.00  0.67           N  
ATOM   2867  CA  VAL A 195       9.582 -17.862 -25.926  1.00  0.67           C  
ATOM   2868  C   VAL A 195       9.045 -17.193 -27.180  1.00  0.67           C  
ATOM   2869  O   VAL A 195       8.173 -16.328 -27.100  1.00  0.67           O  
ATOM   2870  CB  VAL A 195       8.480 -18.821 -25.424  1.00  0.67           C  
ATOM   2871  CG1 VAL A 195       8.154 -19.871 -26.502  1.00  0.67           C  
ATOM   2872  CG2 VAL A 195       8.878 -19.427 -24.104  1.00  0.67           C  
ATOM   2873  H   VAL A 195       9.163 -16.350 -24.468  1.00  0.67           H  
ATOM   2874  HA  VAL A 195      10.474 -18.416 -26.180  1.00  0.67           H  
ATOM   2875  HB  VAL A 195       7.580 -18.251 -25.268  1.00  0.67           H  
ATOM   2876 1HG1 VAL A 195       7.375 -20.505 -26.141  1.00  0.67           H  
ATOM   2877 2HG1 VAL A 195       7.827 -19.385 -27.415  1.00  0.67           H  
ATOM   2878 3HG1 VAL A 195       9.040 -20.472 -26.708  1.00  0.67           H  
ATOM   2879 1HG2 VAL A 195       8.064 -20.054 -23.762  1.00  0.67           H  
ATOM   2880 2HG2 VAL A 195       9.777 -20.014 -24.205  1.00  0.67           H  
ATOM   2881 3HG2 VAL A 195       9.047 -18.628 -23.379  1.00  0.67           H  
ATOM   2882  N   LEU A 196       9.566 -17.580 -28.333  1.00  0.72           N  
ATOM   2883  CA  LEU A 196       9.055 -17.084 -29.600  1.00  0.72           C  
ATOM   2884  C   LEU A 196       8.404 -18.188 -30.422  1.00  0.72           C  
ATOM   2885  O   LEU A 196       9.032 -19.186 -30.814  1.00  0.72           O  
ATOM   2886  CB  LEU A 196      10.149 -16.412 -30.409  1.00  0.72           C  
ATOM   2887  CG  LEU A 196       9.733 -15.938 -31.836  1.00  0.72           C  
ATOM   2888  CD1 LEU A 196       8.665 -14.828 -31.739  1.00  0.72           C  
ATOM   2889  CD2 LEU A 196      10.959 -15.457 -32.582  1.00  0.72           C  
ATOM   2890  H   LEU A 196      10.324 -18.254 -28.320  1.00  0.72           H  
ATOM   2891  HA  LEU A 196       8.287 -16.338 -29.398  1.00  0.72           H  
ATOM   2892 1HB  LEU A 196      10.446 -15.552 -29.863  1.00  0.72           H  
ATOM   2893 2HB  LEU A 196      10.993 -17.091 -30.495  1.00  0.72           H  
ATOM   2894  HG  LEU A 196       9.292 -16.779 -32.380  1.00  0.72           H  
ATOM   2895 1HD1 LEU A 196       8.374 -14.528 -32.739  1.00  0.72           H  
ATOM   2896 2HD1 LEU A 196       7.793 -15.211 -31.212  1.00  0.72           H  
ATOM   2897 3HD1 LEU A 196       9.067 -13.973 -31.201  1.00  0.72           H  
ATOM   2898 1HD2 LEU A 196      10.673 -15.140 -33.590  1.00  0.72           H  
ATOM   2899 2HD2 LEU A 196      11.386 -14.621 -32.045  1.00  0.72           H  
ATOM   2900 3HD2 LEU A 196      11.685 -16.262 -32.646  1.00  0.72           H  
ATOM   2901  N   THR A 197       7.132 -17.977 -30.685  1.00  0.81           N  
ATOM   2902  CA  THR A 197       6.285 -18.855 -31.450  1.00  0.81           C  
ATOM   2903  C   THR A 197       6.204 -18.257 -32.855  1.00  0.81           C  
ATOM   2904  O   THR A 197       6.829 -17.230 -33.103  1.00  0.81           O  
ATOM   2905  CB  THR A 197       4.920 -18.987 -30.757  1.00  0.81           C  
ATOM   2906  OG1 THR A 197       4.250 -17.742 -30.782  1.00  0.81           O  
ATOM   2907  CG2 THR A 197       5.118 -19.376 -29.295  1.00  0.81           C  
ATOM   2908  H   THR A 197       6.696 -17.138 -30.300  1.00  0.81           H  
ATOM   2909  HA  THR A 197       6.743 -19.840 -31.517  1.00  0.81           H  
ATOM   2910  HB  THR A 197       4.316 -19.738 -31.262  1.00  0.81           H  
ATOM   2911  HG1 THR A 197       4.796 -17.077 -30.299  1.00  0.81           H  
ATOM   2912 1HG2 THR A 197       4.146 -19.450 -28.810  1.00  0.81           H  
ATOM   2913 2HG2 THR A 197       5.638 -20.332 -29.238  1.00  0.81           H  
ATOM   2914 3HG2 THR A 197       5.712 -18.610 -28.794  1.00  0.81           H  
ATOM   2915  N   ASN A 198       5.483 -18.890 -33.778  1.00  0.94           N  
ATOM   2916  CA  ASN A 198       5.427 -18.378 -35.155  1.00  0.94           C  
ATOM   2917  C   ASN A 198       5.089 -16.889 -35.217  1.00  0.94           C  
ATOM   2918  O   ASN A 198       4.165 -16.411 -34.535  1.00  0.94           O  
ATOM   2919  CB  ASN A 198       4.436 -19.159 -35.977  1.00  0.94           C  
ATOM   2920  CG  ASN A 198       4.905 -20.548 -36.339  1.00  0.94           C  
ATOM   2921  OD1 ASN A 198       6.100 -20.849 -36.415  1.00  0.94           O  
ATOM   2922  ND2 ASN A 198       3.958 -21.416 -36.563  1.00  0.94           N  
ATOM   2923  H   ASN A 198       4.977 -19.727 -33.530  1.00  0.94           H  
ATOM   2924  HA  ASN A 198       6.417 -18.494 -35.605  1.00  0.94           H  
ATOM   2925 1HB  ASN A 198       3.492 -19.234 -35.432  1.00  0.94           H  
ATOM   2926 2HB  ASN A 198       4.235 -18.608 -36.899  1.00  0.94           H  
ATOM   2927 1HD2 ASN A 198       4.190 -22.358 -36.806  1.00  0.94           H  
ATOM   2928 2HD2 ASN A 198       3.004 -21.136 -36.488  1.00  0.94           H  
ATOM   2929  N   LEU A 199       5.841 -16.165 -36.049  1.00  1.10           N  
ATOM   2930  CA  LEU A 199       5.704 -14.728 -36.204  1.00  1.10           C  
ATOM   2931  C   LEU A 199       4.983 -14.421 -37.526  1.00  1.10           C  
ATOM   2932  O   LEU A 199       5.246 -15.062 -38.540  1.00  1.10           O  
ATOM   2933  CB  LEU A 199       7.110 -14.101 -36.177  1.00  1.10           C  
ATOM   2934  CG  LEU A 199       7.159 -12.631 -36.017  1.00  1.10           C  
ATOM   2935  CD1 LEU A 199       6.714 -12.331 -34.657  1.00  1.10           C  
ATOM   2936  CD2 LEU A 199       8.554 -12.091 -36.264  1.00  1.10           C  
ATOM   2937  H   LEU A 199       6.563 -16.626 -36.621  1.00  1.10           H  
ATOM   2938  HA  LEU A 199       5.111 -14.336 -35.378  1.00  1.10           H  
ATOM   2939 1HB  LEU A 199       7.674 -14.549 -35.359  1.00  1.10           H  
ATOM   2940 2HB  LEU A 199       7.618 -14.356 -37.114  1.00  1.10           H  
ATOM   2941  HG  LEU A 199       6.474 -12.173 -36.689  1.00  1.10           H  
ATOM   2942 1HD1 LEU A 199       6.736 -11.273 -34.549  1.00  1.10           H  
ATOM   2943 2HD1 LEU A 199       5.702 -12.713 -34.511  1.00  1.10           H  
ATOM   2944 3HD1 LEU A 199       7.388 -12.792 -33.943  1.00  1.10           H  
ATOM   2945 1HD2 LEU A 199       8.536 -11.017 -36.129  1.00  1.10           H  
ATOM   2946 2HD2 LEU A 199       9.259 -12.542 -35.565  1.00  1.10           H  
ATOM   2947 3HD2 LEU A 199       8.851 -12.321 -37.273  1.00  1.10           H  
ATOM   2948  N   SER A 200       4.055 -13.476 -37.538  1.00  1.29           N  
ATOM   2949  CA  SER A 200       3.369 -13.191 -38.792  1.00  1.29           C  
ATOM   2950  C   SER A 200       3.038 -11.729 -38.943  1.00  1.29           C  
ATOM   2951  O   SER A 200       3.240 -10.927 -38.037  1.00  1.29           O  
ATOM   2952  CB  SER A 200       2.069 -13.948 -38.903  1.00  1.29           C  
ATOM   2953  OG  SER A 200       1.123 -13.408 -38.031  1.00  1.29           O  
ATOM   2954  H   SER A 200       3.834 -12.960 -36.702  1.00  1.29           H  
ATOM   2955  HA  SER A 200       4.021 -13.475 -39.620  1.00  1.29           H  
ATOM   2956 1HB  SER A 200       1.696 -13.902 -39.923  1.00  1.29           H  
ATOM   2957 2HB  SER A 200       2.233 -14.999 -38.663  1.00  1.29           H  
ATOM   2958  HG  SER A 200       1.333 -13.769 -37.172  1.00  1.29           H  
ATOM   2959  N   ARG A 201       2.460 -11.412 -40.086  1.00  1.50           N  
ATOM   2960  CA  ARG A 201       2.102 -10.060 -40.459  1.00  1.50           C  
ATOM   2961  C   ARG A 201       0.739  -9.611 -39.917  1.00  1.50           C  
ATOM   2962  O   ARG A 201       0.303  -8.486 -40.192  1.00  1.50           O  
ATOM   2963  CB  ARG A 201       2.089  -9.949 -41.975  1.00  1.50           C  
ATOM   2964  CG  ARG A 201       3.442 -10.138 -42.640  1.00  1.50           C  
ATOM   2965  CD  ARG A 201       3.382  -9.981 -44.108  1.00  1.50           C  
ATOM   2966  NE  ARG A 201       4.693 -10.163 -44.717  1.00  1.50           N  
ATOM   2967  CZ  ARG A 201       4.959 -10.023 -46.032  1.00  1.50           C  
ATOM   2968  NH1 ARG A 201       4.001  -9.696 -46.872  1.00  1.50           N  
ATOM   2969  NH2 ARG A 201       6.188 -10.216 -46.480  1.00  1.50           N  
ATOM   2970  H   ARG A 201       2.298 -12.146 -40.760  1.00  1.50           H  
ATOM   2971  HA  ARG A 201       2.873  -9.400 -40.067  1.00  1.50           H  
ATOM   2972 1HB  ARG A 201       1.413 -10.699 -42.382  1.00  1.50           H  
ATOM   2973 2HB  ARG A 201       1.703  -8.973 -42.262  1.00  1.50           H  
ATOM   2974 1HG  ARG A 201       4.124  -9.403 -42.272  1.00  1.50           H  
ATOM   2975 2HG  ARG A 201       3.828 -11.131 -42.413  1.00  1.50           H  
ATOM   2976 1HD  ARG A 201       2.702 -10.720 -44.528  1.00  1.50           H  
ATOM   2977 2HD  ARG A 201       3.029  -8.979 -44.350  1.00  1.50           H  
ATOM   2978  HE  ARG A 201       5.459 -10.418 -44.109  1.00  1.50           H  
ATOM   2979 1HH1 ARG A 201       3.061  -9.548 -46.534  1.00  1.50           H  
ATOM   2980 2HH1 ARG A 201       4.205  -9.593 -47.855  1.00  1.50           H  
ATOM   2981 1HH2 ARG A 201       6.926 -10.468 -45.838  1.00  1.50           H  
ATOM   2982 2HH2 ARG A 201       6.389 -10.113 -47.464  1.00  1.50           H  
ATOM   2983  N   ASP A 202       0.069 -10.459 -39.116  1.00  1.69           N  
ATOM   2984  CA  ASP A 202      -1.268 -10.113 -38.610  1.00  1.69           C  
ATOM   2985  C   ASP A 202      -1.344  -8.802 -37.813  1.00  1.69           C  
ATOM   2986  O   ASP A 202      -2.418  -8.211 -37.712  1.00  1.69           O  
ATOM   2987  CB  ASP A 202      -1.848 -11.237 -37.742  1.00  1.69           C  
ATOM   2988  CG  ASP A 202      -2.343 -12.484 -38.534  1.00  1.69           C  
ATOM   2989  OD1 ASP A 202      -2.468 -12.417 -39.737  1.00  1.69           O  
ATOM   2990  OD2 ASP A 202      -2.621 -13.475 -37.905  1.00  1.69           O  
ATOM   2991  H   ASP A 202       0.471 -11.372 -38.862  1.00  1.69           H  
ATOM   2992  HA  ASP A 202      -1.923 -10.003 -39.474  1.00  1.69           H  
ATOM   2993 1HB  ASP A 202      -1.086 -11.564 -37.031  1.00  1.69           H  
ATOM   2994 2HB  ASP A 202      -2.681 -10.843 -37.159  1.00  1.69           H  
ATOM   2995  N   HIS A 203      -0.232  -8.348 -37.234  1.00  1.83           N  
ATOM   2996  CA  HIS A 203      -0.257  -7.120 -36.444  1.00  1.83           C  
ATOM   2997  C   HIS A 203       0.482  -5.954 -37.101  1.00  1.83           C  
ATOM   2998  O   HIS A 203       0.795  -4.970 -36.422  1.00  1.83           O  
ATOM   2999  CB  HIS A 203       0.354  -7.341 -35.068  1.00  1.83           C  
ATOM   3000  CG  HIS A 203      -0.346  -8.358 -34.248  1.00  1.83           C  
ATOM   3001  ND1 HIS A 203       0.322  -9.396 -33.657  1.00  1.83           N  
ATOM   3002  CD2 HIS A 203      -1.652  -8.517 -33.927  1.00  1.83           C  
ATOM   3003  CE1 HIS A 203      -0.536 -10.156 -32.994  1.00  1.83           C  
ATOM   3004  NE2 HIS A 203      -1.742  -9.646 -33.142  1.00  1.83           N  
ATOM   3005  H   HIS A 203       0.634  -8.856 -37.348  1.00  1.83           H  
ATOM   3006  HA  HIS A 203      -1.290  -6.805 -36.302  1.00  1.83           H  
ATOM   3007 1HB  HIS A 203       1.365  -7.672 -35.201  1.00  1.83           H  
ATOM   3008 2HB  HIS A 203       0.382  -6.400 -34.516  1.00  1.83           H  
ATOM   3009  HD1 HIS A 203       1.325  -9.529 -33.703  1.00  1.83           H  
ATOM   3010  HD2 HIS A 203      -2.549  -7.945 -34.173  1.00  1.83           H  
ATOM   3011  HE1 HIS A 203      -0.191 -11.037 -32.453  1.00  1.83           H  
ATOM   3012  N   LEU A 204       0.722  -5.997 -38.416  1.00  1.88           N  
ATOM   3013  CA  LEU A 204       1.466  -4.884 -39.013  1.00  1.88           C  
ATOM   3014  C   LEU A 204       0.687  -3.582 -39.063  1.00  1.88           C  
ATOM   3015  O   LEU A 204       1.266  -2.509 -39.227  1.00  1.88           O  
ATOM   3016  CB  LEU A 204       1.995  -5.200 -40.396  1.00  1.88           C  
ATOM   3017  CG  LEU A 204       3.017  -6.257 -40.396  1.00  1.88           C  
ATOM   3018  CD1 LEU A 204       3.536  -6.459 -41.795  1.00  1.88           C  
ATOM   3019  CD2 LEU A 204       4.064  -5.900 -39.421  1.00  1.88           C  
ATOM   3020  H   LEU A 204       0.447  -6.810 -38.980  1.00  1.88           H  
ATOM   3021  HA  LEU A 204       2.339  -4.707 -38.389  1.00  1.88           H  
ATOM   3022 1HB  LEU A 204       1.167  -5.529 -41.026  1.00  1.88           H  
ATOM   3023 2HB  LEU A 204       2.437  -4.299 -40.830  1.00  1.88           H  
ATOM   3024  HG  LEU A 204       2.573  -7.176 -40.082  1.00  1.88           H  
ATOM   3025 1HD1 LEU A 204       4.278  -7.237 -41.786  1.00  1.88           H  
ATOM   3026 2HD1 LEU A 204       2.717  -6.736 -42.455  1.00  1.88           H  
ATOM   3027 3HD1 LEU A 204       3.988  -5.532 -42.146  1.00  1.88           H  
ATOM   3028 1HD2 LEU A 204       4.793  -6.686 -39.404  1.00  1.88           H  
ATOM   3029 2HD2 LEU A 204       4.526  -4.962 -39.704  1.00  1.88           H  
ATOM   3030 3HD2 LEU A 204       3.623  -5.798 -38.434  1.00  1.88           H  
ATOM   3031  N   ASP A 205      -0.602  -3.626 -38.782  1.00  1.83           N  
ATOM   3032  CA  ASP A 205      -1.391  -2.404 -38.717  1.00  1.83           C  
ATOM   3033  C   ASP A 205      -0.811  -1.429 -37.675  1.00  1.83           C  
ATOM   3034  O   ASP A 205      -1.095  -0.232 -37.718  1.00  1.83           O  
ATOM   3035  CB  ASP A 205      -2.844  -2.710 -38.351  1.00  1.83           C  
ATOM   3036  CG  ASP A 205      -3.644  -3.379 -39.478  1.00  1.83           C  
ATOM   3037  OD1 ASP A 205      -3.171  -3.412 -40.592  1.00  1.83           O  
ATOM   3038  OD2 ASP A 205      -4.732  -3.835 -39.210  1.00  1.83           O  
ATOM   3039  H   ASP A 205      -1.046  -4.521 -38.634  1.00  1.83           H  
ATOM   3040  HA  ASP A 205      -1.365  -1.920 -39.693  1.00  1.83           H  
ATOM   3041 1HB  ASP A 205      -2.860  -3.368 -37.482  1.00  1.83           H  
ATOM   3042 2HB  ASP A 205      -3.345  -1.787 -38.064  1.00  1.83           H  
ATOM   3043  N   TYR A 206      -0.020  -1.950 -36.723  1.00  1.72           N  
ATOM   3044  CA  TYR A 206       0.554  -1.137 -35.671  1.00  1.72           C  
ATOM   3045  C   TYR A 206       2.078  -0.955 -35.815  1.00  1.72           C  
ATOM   3046  O   TYR A 206       2.696  -0.267 -34.999  1.00  1.72           O  
ATOM   3047  CB  TYR A 206       0.246  -1.843 -34.361  1.00  1.72           C  
ATOM   3048  CG  TYR A 206      -1.226  -2.080 -34.221  1.00  1.72           C  
ATOM   3049  CD1 TYR A 206      -1.719  -3.353 -34.502  1.00  1.72           C  
ATOM   3050  CD2 TYR A 206      -2.087  -1.064 -33.857  1.00  1.72           C  
ATOM   3051  CE1 TYR A 206      -3.067  -3.607 -34.418  1.00  1.72           C  
ATOM   3052  CE2 TYR A 206      -3.444  -1.318 -33.771  1.00  1.72           C  
ATOM   3053  CZ  TYR A 206      -3.934  -2.583 -34.051  1.00  1.72           C  
ATOM   3054  OH  TYR A 206      -5.286  -2.830 -33.970  1.00  1.72           O  
ATOM   3055  H   TYR A 206       0.192  -2.948 -36.725  1.00  1.72           H  
ATOM   3056  HA  TYR A 206       0.089  -0.153 -35.691  1.00  1.72           H  
ATOM   3057 1HB  TYR A 206       0.752  -2.806 -34.332  1.00  1.72           H  
ATOM   3058 2HB  TYR A 206       0.594  -1.249 -33.518  1.00  1.72           H  
ATOM   3059  HD1 TYR A 206      -1.033  -4.147 -34.797  1.00  1.72           H  
ATOM   3060  HD2 TYR A 206      -1.700  -0.067 -33.645  1.00  1.72           H  
ATOM   3061  HE1 TYR A 206      -3.451  -4.603 -34.642  1.00  1.72           H  
ATOM   3062  HE2 TYR A 206      -4.128  -0.520 -33.487  1.00  1.72           H  
ATOM   3063  HH  TYR A 206      -5.467  -3.717 -34.291  1.00  1.72           H  
ATOM   3064  N   HIS A 207       2.689  -1.615 -36.815  1.00  1.58           N  
ATOM   3065  CA  HIS A 207       4.153  -1.615 -36.967  1.00  1.58           C  
ATOM   3066  C   HIS A 207       4.658  -1.291 -38.387  1.00  1.58           C  
ATOM   3067  O   HIS A 207       5.854  -1.072 -38.604  1.00  1.58           O  
ATOM   3068  CB  HIS A 207       4.691  -2.959 -36.469  1.00  1.58           C  
ATOM   3069  CG  HIS A 207       4.351  -3.176 -35.018  1.00  1.58           C  
ATOM   3070  ND1 HIS A 207       4.972  -2.483 -33.993  1.00  1.58           N  
ATOM   3071  CD2 HIS A 207       3.414  -3.951 -34.429  1.00  1.58           C  
ATOM   3072  CE1 HIS A 207       4.438  -2.842 -32.837  1.00  1.58           C  
ATOM   3073  NE2 HIS A 207       3.488  -3.726 -33.080  1.00  1.58           N  
ATOM   3074  H   HIS A 207       2.122  -2.105 -37.495  1.00  1.58           H  
ATOM   3075  HA  HIS A 207       4.568  -0.848 -36.314  1.00  1.58           H  
ATOM   3076 1HB  HIS A 207       4.255  -3.769 -37.053  1.00  1.58           H  
ATOM   3077 2HB  HIS A 207       5.774  -3.003 -36.594  1.00  1.58           H  
ATOM   3078  HD1 HIS A 207       5.690  -1.785 -34.093  1.00  1.58           H  
ATOM   3079  HD2 HIS A 207       2.676  -4.646 -34.821  1.00  1.58           H  
ATOM   3080  HE1 HIS A 207       4.788  -2.413 -31.903  1.00  1.58           H  
ATOM   3081  N   GLY A 208       3.763  -1.279 -39.367  1.00  1.43           N  
ATOM   3082  CA  GLY A 208       4.101  -0.938 -40.748  1.00  1.43           C  
ATOM   3083  C   GLY A 208       4.731  -2.056 -41.567  1.00  1.43           C  
ATOM   3084  O   GLY A 208       4.146  -2.515 -42.551  1.00  1.43           O  
ATOM   3085  H   GLY A 208       2.804  -1.532 -39.170  1.00  1.43           H  
ATOM   3086 1HA  GLY A 208       3.194  -0.604 -41.251  1.00  1.43           H  
ATOM   3087 2HA  GLY A 208       4.776  -0.084 -40.741  1.00  1.43           H  
ATOM   3088  N   THR A 209       5.920  -2.489 -41.165  1.00  1.29           N  
ATOM   3089  CA  THR A 209       6.606  -3.532 -41.924  1.00  1.29           C  
ATOM   3090  C   THR A 209       6.926  -4.737 -41.085  1.00  1.29           C  
ATOM   3091  O   THR A 209       7.123  -4.633 -39.871  1.00  1.29           O  
ATOM   3092  CB  THR A 209       7.934  -3.023 -42.518  1.00  1.29           C  
ATOM   3093  OG1 THR A 209       8.861  -2.690 -41.445  1.00  1.29           O  
ATOM   3094  CG2 THR A 209       7.686  -1.785 -43.357  1.00  1.29           C  
ATOM   3095  H   THR A 209       6.315  -2.060 -40.328  1.00  1.29           H  
ATOM   3096  HA  THR A 209       5.958  -3.857 -42.739  1.00  1.29           H  
ATOM   3097  HB  THR A 209       8.375  -3.798 -43.145  1.00  1.29           H  
ATOM   3098  HG1 THR A 209       9.591  -2.166 -41.809  1.00  1.29           H  
ATOM   3099 1HG2 THR A 209       8.628  -1.434 -43.776  1.00  1.29           H  
ATOM   3100 2HG2 THR A 209       6.996  -2.028 -44.167  1.00  1.29           H  
ATOM   3101 3HG2 THR A 209       7.254  -1.002 -42.736  1.00  1.29           H  
ATOM   3102  N   MET A 210       7.081  -5.872 -41.755  1.00  1.17           N  
ATOM   3103  CA  MET A 210       7.425  -7.094 -41.063  1.00  1.17           C  
ATOM   3104  C   MET A 210       8.794  -7.009 -40.419  1.00  1.17           C  
ATOM   3105  O   MET A 210       9.029  -7.605 -39.368  1.00  1.17           O  
ATOM   3106  CB  MET A 210       7.333  -8.275 -42.006  1.00  1.17           C  
ATOM   3107  CG  MET A 210       7.425  -9.562 -41.292  1.00  1.17           C  
ATOM   3108  SD  MET A 210       6.058  -9.806 -40.177  1.00  1.17           S  
ATOM   3109  CE  MET A 210       6.580 -11.286 -39.393  1.00  1.17           C  
ATOM   3110  H   MET A 210       6.920  -5.887 -42.753  1.00  1.17           H  
ATOM   3111  HA  MET A 210       6.710  -7.253 -40.268  1.00  1.17           H  
ATOM   3112 1HB  MET A 210       6.397  -8.243 -42.557  1.00  1.17           H  
ATOM   3113 2HB  MET A 210       8.149  -8.231 -42.728  1.00  1.17           H  
ATOM   3114 1HG  MET A 210       7.456 -10.385 -42.000  1.00  1.17           H  
ATOM   3115 2HG  MET A 210       8.337  -9.565 -40.704  1.00  1.17           H  
ATOM   3116 1HE  MET A 210       5.847 -11.566 -38.673  1.00  1.17           H  
ATOM   3117 2HE  MET A 210       6.684 -12.081 -40.130  1.00  1.17           H  
ATOM   3118 3HE  MET A 210       7.533 -11.117 -38.901  1.00  1.17           H  
ATOM   3119  N   GLU A 211       9.702  -6.253 -41.029  1.00  1.09           N  
ATOM   3120  CA  GLU A 211      11.018  -6.106 -40.441  1.00  1.09           C  
ATOM   3121  C   GLU A 211      10.924  -5.340 -39.121  1.00  1.09           C  
ATOM   3122  O   GLU A 211      11.561  -5.722 -38.137  1.00  1.09           O  
ATOM   3123  CB  GLU A 211      11.956  -5.391 -41.411  1.00  1.09           C  
ATOM   3124  CG  GLU A 211      12.329  -6.220 -42.645  1.00  1.09           C  
ATOM   3125  CD  GLU A 211      13.210  -5.473 -43.625  1.00  1.09           C  
ATOM   3126  OE1 GLU A 211      13.431  -4.301 -43.427  1.00  1.09           O  
ATOM   3127  OE2 GLU A 211      13.661  -6.080 -44.570  1.00  1.09           O  
ATOM   3128  H   GLU A 211       9.470  -5.779 -41.888  1.00  1.09           H  
ATOM   3129  HA  GLU A 211      11.419  -7.099 -40.234  1.00  1.09           H  
ATOM   3130 1HB  GLU A 211      11.485  -4.469 -41.753  1.00  1.09           H  
ATOM   3131 2HB  GLU A 211      12.876  -5.118 -40.894  1.00  1.09           H  
ATOM   3132 1HG  GLU A 211      12.849  -7.121 -42.318  1.00  1.09           H  
ATOM   3133 2HG  GLU A 211      11.413  -6.527 -43.147  1.00  1.09           H  
ATOM   3134  N   ALA A 212      10.096  -4.276 -39.077  1.00  1.04           N  
ATOM   3135  CA  ALA A 212       9.934  -3.529 -37.829  1.00  1.04           C  
ATOM   3136  C   ALA A 212       9.321  -4.415 -36.759  1.00  1.04           C  
ATOM   3137  O   ALA A 212       9.705  -4.368 -35.586  1.00  1.04           O  
ATOM   3138  CB  ALA A 212       9.056  -2.312 -38.040  1.00  1.04           C  
ATOM   3139  H   ALA A 212       9.583  -3.964 -39.908  1.00  1.04           H  
ATOM   3140  HA  ALA A 212      10.919  -3.211 -37.491  1.00  1.04           H  
ATOM   3141 1HB  ALA A 212       8.957  -1.764 -37.106  1.00  1.04           H  
ATOM   3142 2HB  ALA A 212       9.501  -1.668 -38.795  1.00  1.04           H  
ATOM   3143 3HB  ALA A 212       8.067  -2.632 -38.378  1.00  1.04           H  
ATOM   3144  N   TYR A 213       8.375  -5.245 -37.180  1.00  1.01           N  
ATOM   3145  CA  TYR A 213       7.687  -6.139 -36.277  1.00  1.01           C  
ATOM   3146  C   TYR A 213       8.687  -7.125 -35.685  1.00  1.01           C  
ATOM   3147  O   TYR A 213       8.744  -7.324 -34.466  1.00  1.01           O  
ATOM   3148  CB  TYR A 213       6.545  -6.803 -37.029  1.00  1.01           C  
ATOM   3149  CG  TYR A 213       5.675  -7.635 -36.217  1.00  1.01           C  
ATOM   3150  CD1 TYR A 213       4.868  -6.987 -35.362  1.00  1.01           C  
ATOM   3151  CD2 TYR A 213       5.622  -8.999 -36.331  1.00  1.01           C  
ATOM   3152  CE1 TYR A 213       4.021  -7.653 -34.561  1.00  1.01           C  
ATOM   3153  CE2 TYR A 213       4.743  -9.695 -35.517  1.00  1.01           C  
ATOM   3154  CZ  TYR A 213       3.956  -9.013 -34.614  1.00  1.01           C  
ATOM   3155  OH  TYR A 213       3.125  -9.691 -33.731  1.00  1.01           O  
ATOM   3156  H   TYR A 213       8.095  -5.219 -38.163  1.00  1.01           H  
ATOM   3157  HA  TYR A 213       7.268  -5.554 -35.459  1.00  1.01           H  
ATOM   3158 1HB  TYR A 213       5.952  -6.024 -37.472  1.00  1.01           H  
ATOM   3159 2HB  TYR A 213       6.942  -7.415 -37.833  1.00  1.01           H  
ATOM   3160  HD1 TYR A 213       4.930  -5.920 -35.318  1.00  1.01           H  
ATOM   3161  HD2 TYR A 213       6.259  -9.521 -37.042  1.00  1.01           H  
ATOM   3162  HE1 TYR A 213       3.399  -7.104 -33.869  1.00  1.01           H  
ATOM   3163  HE2 TYR A 213       4.679 -10.773 -35.581  1.00  1.01           H  
ATOM   3164  HH  TYR A 213       2.529  -9.053 -33.308  1.00  1.01           H  
ATOM   3165  N   ALA A 214       9.503  -7.720 -36.547  1.00  0.99           N  
ATOM   3166  CA  ALA A 214      10.520  -8.643 -36.095  1.00  0.99           C  
ATOM   3167  C   ALA A 214      11.497  -7.953 -35.147  1.00  0.99           C  
ATOM   3168  O   ALA A 214      11.915  -8.551 -34.149  1.00  0.99           O  
ATOM   3169  CB  ALA A 214      11.245  -9.205 -37.290  1.00  0.99           C  
ATOM   3170  H   ALA A 214       9.407  -7.538 -37.545  1.00  0.99           H  
ATOM   3171  HA  ALA A 214      10.037  -9.445 -35.548  1.00  0.99           H  
ATOM   3172 1HB  ALA A 214      11.997  -9.918 -36.963  1.00  0.99           H  
ATOM   3173 2HB  ALA A 214      10.521  -9.702 -37.939  1.00  0.99           H  
ATOM   3174 3HB  ALA A 214      11.723  -8.395 -37.838  1.00  0.99           H  
ATOM   3175  N   ALA A 215      11.848  -6.692 -35.428  1.00  0.99           N  
ATOM   3176  CA  ALA A 215      12.751  -5.950 -34.559  1.00  0.99           C  
ATOM   3177  C   ALA A 215      12.152  -5.798 -33.167  1.00  0.99           C  
ATOM   3178  O   ALA A 215      12.845  -5.939 -32.156  1.00  0.99           O  
ATOM   3179  CB  ALA A 215      13.048  -4.584 -35.146  1.00  0.99           C  
ATOM   3180  H   ALA A 215      11.503  -6.247 -36.280  1.00  0.99           H  
ATOM   3181  HA  ALA A 215      13.679  -6.514 -34.477  1.00  0.99           H  
ATOM   3182 1HB  ALA A 215      13.741  -4.052 -34.498  1.00  0.99           H  
ATOM   3183 2HB  ALA A 215      13.488  -4.704 -36.136  1.00  0.99           H  
ATOM   3184 3HB  ALA A 215      12.130  -4.018 -35.229  1.00  0.99           H  
ATOM   3185  N   ALA A 216      10.838  -5.556 -33.106  1.00  1.00           N  
ATOM   3186  CA  ALA A 216      10.160  -5.399 -31.826  1.00  1.00           C  
ATOM   3187  C   ALA A 216      10.317  -6.658 -30.986  1.00  1.00           C  
ATOM   3188  O   ALA A 216      10.465  -6.585 -29.769  1.00  1.00           O  
ATOM   3189  CB  ALA A 216       8.685  -5.088 -32.035  1.00  1.00           C  
ATOM   3190  H   ALA A 216      10.311  -5.436 -33.973  1.00  1.00           H  
ATOM   3191  HA  ALA A 216      10.625  -4.572 -31.295  1.00  1.00           H  
ATOM   3192 1HB  ALA A 216       8.199  -4.950 -31.067  1.00  1.00           H  
ATOM   3193 2HB  ALA A 216       8.587  -4.174 -32.626  1.00  1.00           H  
ATOM   3194 3HB  ALA A 216       8.208  -5.905 -32.560  1.00  1.00           H  
ATOM   3195  N   LYS A 217      10.320  -7.811 -31.652  1.00  1.01           N  
ATOM   3196  CA  LYS A 217      10.440  -9.100 -30.981  1.00  1.01           C  
ATOM   3197  C   LYS A 217      11.894  -9.410 -30.608  1.00  1.01           C  
ATOM   3198  O   LYS A 217      12.182  -9.961 -29.531  1.00  1.01           O  
ATOM   3199  CB  LYS A 217       9.863 -10.164 -31.905  1.00  1.01           C  
ATOM   3200  CG  LYS A 217       8.407  -9.957 -32.145  1.00  1.01           C  
ATOM   3201  CD  LYS A 217       7.621 -10.371 -30.951  1.00  1.01           C  
ATOM   3202  CE  LYS A 217       6.168  -9.968 -31.066  1.00  1.01           C  
ATOM   3203  NZ  LYS A 217       5.524 -10.629 -32.191  1.00  1.01           N  
ATOM   3204  H   LYS A 217      10.174  -7.780 -32.665  1.00  1.01           H  
ATOM   3205  HA  LYS A 217       9.851  -9.072 -30.070  1.00  1.01           H  
ATOM   3206 1HB  LYS A 217      10.375 -10.140 -32.865  1.00  1.01           H  
ATOM   3207 2HB  LYS A 217      10.007 -11.154 -31.473  1.00  1.01           H  
ATOM   3208 1HG  LYS A 217       8.216  -8.904 -32.366  1.00  1.01           H  
ATOM   3209 2HG  LYS A 217       8.118 -10.535 -32.991  1.00  1.01           H  
ATOM   3210 1HD  LYS A 217       7.694 -11.452 -30.906  1.00  1.01           H  
ATOM   3211 2HD  LYS A 217       8.051  -9.950 -30.046  1.00  1.01           H  
ATOM   3212 1HE  LYS A 217       5.637 -10.219 -30.148  1.00  1.01           H  
ATOM   3213 2HE  LYS A 217       6.130  -8.904 -31.212  1.00  1.01           H  
ATOM   3214 1HZ  LYS A 217       4.538 -10.361 -32.329  1.00  1.01           H  
ATOM   3215 2HZ  LYS A 217       6.037 -10.364 -33.015  1.00  1.01           H  
ATOM   3216 3HZ  LYS A 217       5.573 -11.625 -32.071  1.00  1.01           H  
ATOM   3217  N   ALA A 218      12.821  -8.973 -31.459  1.00  1.04           N  
ATOM   3218  CA  ALA A 218      14.245  -9.174 -31.233  1.00  1.04           C  
ATOM   3219  C   ALA A 218      14.657  -8.529 -29.918  1.00  1.04           C  
ATOM   3220  O   ALA A 218      15.500  -9.060 -29.189  1.00  1.04           O  
ATOM   3221  CB  ALA A 218      15.044  -8.583 -32.371  1.00  1.04           C  
ATOM   3222  H   ALA A 218      12.519  -8.532 -32.328  1.00  1.04           H  
ATOM   3223  HA  ALA A 218      14.433 -10.245 -31.171  1.00  1.04           H  
ATOM   3224 1HB  ALA A 218      16.105  -8.754 -32.203  1.00  1.04           H  
ATOM   3225 2HB  ALA A 218      14.739  -9.041 -33.308  1.00  1.04           H  
ATOM   3226 3HB  ALA A 218      14.854  -7.516 -32.422  1.00  1.04           H  
ATOM   3227  N   LYS A 219      14.014  -7.403 -29.602  1.00  1.08           N  
ATOM   3228  CA  LYS A 219      14.270  -6.662 -28.375  1.00  1.08           C  
ATOM   3229  C   LYS A 219      13.997  -7.498 -27.122  1.00  1.08           C  
ATOM   3230  O   LYS A 219      14.606  -7.259 -26.079  1.00  1.08           O  
ATOM   3231  CB  LYS A 219      13.416  -5.396 -28.333  1.00  1.08           C  
ATOM   3232  CG  LYS A 219      13.825  -4.308 -29.324  1.00  1.08           C  
ATOM   3233  CD  LYS A 219      12.880  -3.101 -29.268  1.00  1.08           C  
ATOM   3234  CE  LYS A 219      13.288  -2.038 -30.292  1.00  1.08           C  
ATOM   3235  NZ  LYS A 219      12.362  -0.859 -30.291  1.00  1.08           N  
ATOM   3236  H   LYS A 219      13.353  -7.019 -30.284  1.00  1.08           H  
ATOM   3237  HA  LYS A 219      15.320  -6.374 -28.365  1.00  1.08           H  
ATOM   3238 1HB  LYS A 219      12.382  -5.655 -28.533  1.00  1.08           H  
ATOM   3239 2HB  LYS A 219      13.451  -4.969 -27.332  1.00  1.08           H  
ATOM   3240 1HG  LYS A 219      14.835  -3.974 -29.090  1.00  1.08           H  
ATOM   3241 2HG  LYS A 219      13.827  -4.713 -30.324  1.00  1.08           H  
ATOM   3242 1HD  LYS A 219      11.860  -3.431 -29.482  1.00  1.08           H  
ATOM   3243 2HD  LYS A 219      12.897  -2.666 -28.270  1.00  1.08           H  
ATOM   3244 1HE  LYS A 219      14.296  -1.697 -30.060  1.00  1.08           H  
ATOM   3245 2HE  LYS A 219      13.287  -2.488 -31.287  1.00  1.08           H  
ATOM   3246 1HZ  LYS A 219      12.664  -0.183 -30.977  1.00  1.08           H  
ATOM   3247 2HZ  LYS A 219      11.419  -1.166 -30.520  1.00  1.08           H  
ATOM   3248 3HZ  LYS A 219      12.358  -0.427 -29.377  1.00  1.08           H  
ATOM   3249  N   LEU A 220      13.061  -8.453 -27.184  1.00  1.13           N  
ATOM   3250  CA  LEU A 220      12.820  -9.281 -26.008  1.00  1.13           C  
ATOM   3251  C   LEU A 220      13.990 -10.239 -25.860  1.00  1.13           C  
ATOM   3252  O   LEU A 220      14.532 -10.405 -24.770  1.00  1.13           O  
ATOM   3253  CB  LEU A 220      11.497 -10.058 -26.076  1.00  1.13           C  
ATOM   3254  CG  LEU A 220      11.180 -10.940 -24.788  1.00  1.13           C  
ATOM   3255  CD1 LEU A 220      11.123 -10.066 -23.538  1.00  1.13           C  
ATOM   3256  CD2 LEU A 220       9.845 -11.650 -24.957  1.00  1.13           C  
ATOM   3257  H   LEU A 220      12.577  -8.658 -28.056  1.00  1.13           H  
ATOM   3258  HA  LEU A 220      12.787  -8.639 -25.130  1.00  1.13           H  
ATOM   3259 1HB  LEU A 220      10.695  -9.368 -26.220  1.00  1.13           H  
ATOM   3260 2HB  LEU A 220      11.532 -10.720 -26.942  1.00  1.13           H  
ATOM   3261  HG  LEU A 220      11.977 -11.666 -24.655  1.00  1.13           H  
ATOM   3262 1HD1 LEU A 220      10.920 -10.695 -22.673  1.00  1.13           H  
ATOM   3263 2HD1 LEU A 220      12.081  -9.560 -23.401  1.00  1.13           H  
ATOM   3264 3HD1 LEU A 220      10.338  -9.327 -23.631  1.00  1.13           H  
ATOM   3265 1HD2 LEU A 220       9.639 -12.259 -24.072  1.00  1.13           H  
ATOM   3266 2HD2 LEU A 220       9.056 -10.912 -25.080  1.00  1.13           H  
ATOM   3267 3HD2 LEU A 220       9.888 -12.289 -25.836  1.00  1.13           H  
ATOM   3268  N   PHE A 221      14.426 -10.829 -26.980  1.00  1.18           N  
ATOM   3269  CA  PHE A 221      15.518 -11.815 -26.964  1.00  1.18           C  
ATOM   3270  C   PHE A 221      16.766 -11.184 -26.384  1.00  1.18           C  
ATOM   3271  O   PHE A 221      17.478 -11.777 -25.577  1.00  1.18           O  
ATOM   3272  CB  PHE A 221      15.873 -12.335 -28.369  1.00  1.18           C  
ATOM   3273  CG  PHE A 221      16.975 -13.418 -28.367  1.00  1.18           C  
ATOM   3274  CD1 PHE A 221      17.611 -13.790 -27.181  1.00  1.18           C  
ATOM   3275  CD2 PHE A 221      17.373 -14.060 -29.538  1.00  1.18           C  
ATOM   3276  CE1 PHE A 221      18.603 -14.768 -27.171  1.00  1.18           C  
ATOM   3277  CE2 PHE A 221      18.367 -15.040 -29.514  1.00  1.18           C  
ATOM   3278  CZ  PHE A 221      18.973 -15.388 -28.339  1.00  1.18           C  
ATOM   3279  H   PHE A 221      13.952 -10.596 -27.858  1.00  1.18           H  
ATOM   3280  HA  PHE A 221      15.229 -12.643 -26.325  1.00  1.18           H  
ATOM   3281 1HB  PHE A 221      15.004 -12.723 -28.860  1.00  1.18           H  
ATOM   3282 2HB  PHE A 221      16.225 -11.504 -28.977  1.00  1.18           H  
ATOM   3283  HD1 PHE A 221      17.321 -13.311 -26.252  1.00  1.18           H  
ATOM   3284  HD2 PHE A 221      16.905 -13.789 -30.472  1.00  1.18           H  
ATOM   3285  HE1 PHE A 221      19.086 -15.045 -26.231  1.00  1.18           H  
ATOM   3286  HE2 PHE A 221      18.675 -15.539 -30.420  1.00  1.18           H  
ATOM   3287  HZ  PHE A 221      19.747 -16.156 -28.336  1.00  1.18           H  
ATOM   3288  N   ALA A 222      17.033  -9.973 -26.825  1.00  1.22           N  
ATOM   3289  CA  ALA A 222      18.187  -9.203 -26.413  1.00  1.22           C  
ATOM   3290  C   ALA A 222      18.241  -8.882 -24.910  1.00  1.22           C  
ATOM   3291  O   ALA A 222      19.293  -8.465 -24.425  1.00  1.22           O  
ATOM   3292  CB  ALA A 222      18.214  -7.903 -27.187  1.00  1.22           C  
ATOM   3293  H   ALA A 222      16.396  -9.560 -27.509  1.00  1.22           H  
ATOM   3294  HA  ALA A 222      19.070  -9.791 -26.653  1.00  1.22           H  
ATOM   3295 1HB  ALA A 222      19.102  -7.339 -26.920  1.00  1.22           H  
ATOM   3296 2HB  ALA A 222      18.217  -8.117 -28.256  1.00  1.22           H  
ATOM   3297 3HB  ALA A 222      17.322  -7.326 -26.934  1.00  1.22           H  
ATOM   3298  N   TRP A 223      17.122  -8.971 -24.182  1.00  1.22           N  
ATOM   3299  CA  TRP A 223      17.124  -8.577 -22.779  1.00  1.22           C  
ATOM   3300  C   TRP A 223      18.170  -9.360 -21.935  1.00  1.22           C  
ATOM   3301  O   TRP A 223      18.048 -10.579 -21.779  1.00  1.22           O  
ATOM   3302  CB  TRP A 223      15.704  -8.749 -22.232  1.00  1.22           C  
ATOM   3303  CG  TRP A 223      15.546  -8.311 -20.829  1.00  1.22           C  
ATOM   3304  CD1 TRP A 223      15.265  -9.080 -19.747  1.00  1.22           C  
ATOM   3305  CD2 TRP A 223      15.733  -6.968 -20.328  1.00  1.22           C  
ATOM   3306  NE1 TRP A 223      15.234  -8.301 -18.623  1.00  1.22           N  
ATOM   3307  CE2 TRP A 223      15.535  -7.018 -18.955  1.00  1.22           C  
ATOM   3308  CE3 TRP A 223      16.059  -5.745 -20.932  1.00  1.22           C  
ATOM   3309  CZ2 TRP A 223      15.655  -5.895 -18.154  1.00  1.22           C  
ATOM   3310  CZ3 TRP A 223      16.193  -4.622 -20.131  1.00  1.22           C  
ATOM   3311  CH2 TRP A 223      15.998  -4.694 -18.775  1.00  1.22           C  
ATOM   3312  H   TRP A 223      16.265  -9.349 -24.584  1.00  1.22           H  
ATOM   3313  HA  TRP A 223      17.300  -7.516 -22.757  1.00  1.22           H  
ATOM   3314 1HB  TRP A 223      15.006  -8.181 -22.856  1.00  1.22           H  
ATOM   3315 2HB  TRP A 223      15.415  -9.795 -22.306  1.00  1.22           H  
ATOM   3316  HD1 TRP A 223      15.078 -10.152 -19.770  1.00  1.22           H  
ATOM   3317  HE1 TRP A 223      15.032  -8.605 -17.688  1.00  1.22           H  
ATOM   3318  HE3 TRP A 223      16.217  -5.684 -22.010  1.00  1.22           H  
ATOM   3319  HZ2 TRP A 223      15.496  -5.933 -17.077  1.00  1.22           H  
ATOM   3320  HZ3 TRP A 223      16.453  -3.677 -20.605  1.00  1.22           H  
ATOM   3321  HH2 TRP A 223      16.102  -3.792 -18.176  1.00  1.22           H  
ATOM   3322  N   PRO A 224      19.156  -8.667 -21.294  1.00  1.17           N  
ATOM   3323  CA  PRO A 224      20.251  -9.213 -20.499  1.00  1.17           C  
ATOM   3324  C   PRO A 224      19.907 -10.089 -19.317  1.00  1.17           C  
ATOM   3325  O   PRO A 224      20.744 -10.876 -18.881  1.00  1.17           O  
ATOM   3326  CB  PRO A 224      20.946  -7.955 -19.969  1.00  1.17           C  
ATOM   3327  CG  PRO A 224      20.637  -6.894 -20.960  1.00  1.17           C  
ATOM   3328  CD  PRO A 224      19.255  -7.186 -21.430  1.00  1.17           C  
ATOM   3329  HA  PRO A 224      20.928  -9.756 -21.181  1.00  1.17           H  
ATOM   3330 1HB  PRO A 224      20.561  -7.721 -18.960  1.00  1.17           H  
ATOM   3331 2HB  PRO A 224      22.023  -8.140 -19.861  1.00  1.17           H  
ATOM   3332 1HG  PRO A 224      20.723  -5.902 -20.493  1.00  1.17           H  
ATOM   3333 2HG  PRO A 224      21.370  -6.924 -21.780  1.00  1.17           H  
ATOM   3334 1HD  PRO A 224      18.554  -6.681 -20.787  1.00  1.17           H  
ATOM   3335 2HD  PRO A 224      19.231  -6.850 -22.473  1.00  1.17           H  
ATOM   3336  N   ASN A 225      18.704  -9.968 -18.769  1.00  1.09           N  
ATOM   3337  CA  ASN A 225      18.419 -10.774 -17.596  1.00  1.09           C  
ATOM   3338  C   ASN A 225      17.772 -12.114 -17.922  1.00  1.09           C  
ATOM   3339  O   ASN A 225      17.469 -12.878 -17.010  1.00  1.09           O  
ATOM   3340  CB  ASN A 225      17.575 -10.007 -16.608  1.00  1.09           C  
ATOM   3341  CG  ASN A 225      18.301  -8.800 -16.065  1.00  1.09           C  
ATOM   3342  OD1 ASN A 225      19.537  -8.758 -16.047  1.00  1.09           O  
ATOM   3343  ND2 ASN A 225      17.562  -7.819 -15.616  1.00  1.09           N  
ATOM   3344  H   ASN A 225      18.012  -9.332 -19.138  1.00  1.09           H  
ATOM   3345  HA  ASN A 225      19.364 -11.003 -17.104  1.00  1.09           H  
ATOM   3346 1HB  ASN A 225      16.661  -9.716 -17.056  1.00  1.09           H  
ATOM   3347 2HB  ASN A 225      17.323 -10.663 -15.775  1.00  1.09           H  
ATOM   3348 1HD2 ASN A 225      17.997  -6.998 -15.245  1.00  1.09           H  
ATOM   3349 2HD2 ASN A 225      16.566  -7.894 -15.624  1.00  1.09           H  
ATOM   3350  N   LEU A 226      17.552 -12.416 -19.205  1.00  0.98           N  
ATOM   3351  CA  LEU A 226      16.957 -13.711 -19.530  1.00  0.98           C  
ATOM   3352  C   LEU A 226      17.870 -14.869 -19.137  1.00  0.98           C  
ATOM   3353  O   LEU A 226      19.073 -14.844 -19.403  1.00  0.98           O  
ATOM   3354  CB  LEU A 226      16.633 -13.804 -21.033  1.00  0.98           C  
ATOM   3355  CG  LEU A 226      15.481 -13.003 -21.516  1.00  0.98           C  
ATOM   3356  CD1 LEU A 226      15.419 -13.047 -23.040  1.00  0.98           C  
ATOM   3357  CD2 LEU A 226      14.247 -13.614 -20.923  1.00  0.98           C  
ATOM   3358  H   LEU A 226      17.809 -11.769 -19.955  1.00  0.98           H  
ATOM   3359  HA  LEU A 226      16.027 -13.812 -18.970  1.00  0.98           H  
ATOM   3360 1HB  LEU A 226      17.510 -13.473 -21.592  1.00  0.98           H  
ATOM   3361 2HB  LEU A 226      16.440 -14.850 -21.280  1.00  0.98           H  
ATOM   3362  HG  LEU A 226      15.582 -11.970 -21.206  1.00  0.98           H  
ATOM   3363 1HD1 LEU A 226      14.561 -12.474 -23.383  1.00  0.98           H  
ATOM   3364 2HD1 LEU A 226      16.332 -12.611 -23.450  1.00  0.98           H  
ATOM   3365 3HD1 LEU A 226      15.326 -14.078 -23.378  1.00  0.98           H  
ATOM   3366 1HD2 LEU A 226      13.388 -13.056 -21.260  1.00  0.98           H  
ATOM   3367 2HD2 LEU A 226      14.163 -14.653 -21.243  1.00  0.98           H  
ATOM   3368 3HD2 LEU A 226      14.318 -13.582 -19.845  1.00  0.98           H  
ATOM   3369  N   ASN A 227      17.281 -15.923 -18.564  1.00  0.88           N  
ATOM   3370  CA  ASN A 227      18.013 -17.130 -18.216  1.00  0.88           C  
ATOM   3371  C   ASN A 227      17.890 -18.140 -19.348  1.00  0.88           C  
ATOM   3372  O   ASN A 227      18.694 -19.066 -19.445  1.00  0.88           O  
ATOM   3373  CB  ASN A 227      17.520 -17.711 -16.912  1.00  0.88           C  
ATOM   3374  CG  ASN A 227      17.827 -16.832 -15.731  1.00  0.88           C  
ATOM   3375  OD1 ASN A 227      18.879 -16.179 -15.666  1.00  0.88           O  
ATOM   3376  ND2 ASN A 227      16.924 -16.809 -14.789  1.00  0.88           N  
ATOM   3377  H   ASN A 227      16.289 -15.900 -18.363  1.00  0.88           H  
ATOM   3378  HA  ASN A 227      19.070 -16.882 -18.110  1.00  0.88           H  
ATOM   3379 1HB  ASN A 227      16.437 -17.852 -16.971  1.00  0.88           H  
ATOM   3380 2HB  ASN A 227      17.970 -18.690 -16.757  1.00  0.88           H  
ATOM   3381 1HD2 ASN A 227      17.051 -16.239 -13.975  1.00  0.88           H  
ATOM   3382 2HD2 ASN A 227      16.094 -17.361 -14.879  1.00  0.88           H  
ATOM   3383  N   CYS A 228      16.877 -17.955 -20.202  1.00  0.79           N  
ATOM   3384  CA  CYS A 228      16.733 -18.805 -21.381  1.00  0.79           C  
ATOM   3385  C   CYS A 228      15.786 -18.254 -22.441  1.00  0.79           C  
ATOM   3386  O   CYS A 228      14.674 -17.820 -22.138  1.00  0.79           O  
ATOM   3387  CB  CYS A 228      16.240 -20.200 -21.038  1.00  0.79           C  
ATOM   3388  SG  CYS A 228      16.220 -21.300 -22.475  1.00  0.79           S  
ATOM   3389  H   CYS A 228      16.200 -17.224 -20.000  1.00  0.79           H  
ATOM   3390  HA  CYS A 228      17.714 -18.899 -21.833  1.00  0.79           H  
ATOM   3391 1HB  CYS A 228      16.853 -20.653 -20.259  1.00  0.79           H  
ATOM   3392 2HB  CYS A 228      15.245 -20.140 -20.670  1.00  0.79           H  
ATOM   3393  HG  CYS A 228      15.835 -20.378 -23.376  1.00  0.79           H  
ATOM   3394  N   ARG A 229      16.245 -18.280 -23.679  1.00  0.72           N  
ATOM   3395  CA  ARG A 229      15.431 -17.933 -24.837  1.00  0.72           C  
ATOM   3396  C   ARG A 229      14.987 -19.218 -25.528  1.00  0.72           C  
ATOM   3397  O   ARG A 229      15.803 -20.131 -25.644  1.00  0.72           O  
ATOM   3398  CB  ARG A 229      16.202 -17.042 -25.788  1.00  0.72           C  
ATOM   3399  CG  ARG A 229      15.481 -16.694 -27.077  1.00  0.72           C  
ATOM   3400  CD  ARG A 229      14.415 -15.708 -26.879  1.00  0.72           C  
ATOM   3401  NE  ARG A 229      13.827 -15.257 -28.127  1.00  0.72           N  
ATOM   3402  CZ  ARG A 229      12.860 -14.329 -28.211  1.00  0.72           C  
ATOM   3403  NH1 ARG A 229      12.398 -13.794 -27.126  1.00  0.72           N  
ATOM   3404  NH2 ARG A 229      12.393 -13.951 -29.370  1.00  0.72           N  
ATOM   3405  H   ARG A 229      17.207 -18.601 -23.823  1.00  0.72           H  
ATOM   3406  HA  ARG A 229      14.549 -17.391 -24.501  1.00  0.72           H  
ATOM   3407 1HB  ARG A 229      16.431 -16.101 -25.288  1.00  0.72           H  
ATOM   3408 2HB  ARG A 229      17.154 -17.511 -26.041  1.00  0.72           H  
ATOM   3409 1HG  ARG A 229      16.180 -16.319 -27.809  1.00  0.72           H  
ATOM   3410 2HG  ARG A 229      15.042 -17.589 -27.456  1.00  0.72           H  
ATOM   3411 1HD  ARG A 229      13.631 -16.141 -26.289  1.00  0.72           H  
ATOM   3412 2HD  ARG A 229      14.819 -14.852 -26.364  1.00  0.72           H  
ATOM   3413  HE  ARG A 229      14.172 -15.661 -28.986  1.00  0.72           H  
ATOM   3414 1HH1 ARG A 229      12.767 -14.081 -26.232  1.00  0.72           H  
ATOM   3415 2HH1 ARG A 229      11.675 -13.091 -27.174  1.00  0.72           H  
ATOM   3416 1HH2 ARG A 229      12.747 -14.362 -30.221  1.00  0.72           H  
ATOM   3417 2HH2 ARG A 229      11.653 -13.262 -29.415  1.00  0.72           H  
ATOM   3418  N   VAL A 230      13.720 -19.321 -25.929  1.00  0.68           N  
ATOM   3419  CA  VAL A 230      13.232 -20.494 -26.650  1.00  0.68           C  
ATOM   3420  C   VAL A 230      12.695 -20.048 -28.036  1.00  0.68           C  
ATOM   3421  O   VAL A 230      11.818 -19.189 -28.096  1.00  0.68           O  
ATOM   3422  CB  VAL A 230      12.127 -21.176 -25.826  1.00  0.68           C  
ATOM   3423  CG1 VAL A 230      11.629 -22.389 -26.513  1.00  0.68           C  
ATOM   3424  CG2 VAL A 230      12.644 -21.474 -24.432  1.00  0.68           C  
ATOM   3425  H   VAL A 230      13.081 -18.562 -25.730  1.00  0.68           H  
ATOM   3426  HA  VAL A 230      14.043 -21.192 -26.766  1.00  0.68           H  
ATOM   3427  HB  VAL A 230      11.301 -20.510 -25.755  1.00  0.68           H  
ATOM   3428 1HG1 VAL A 230      10.816 -22.835 -25.933  1.00  0.68           H  
ATOM   3429 2HG1 VAL A 230      11.273 -22.097 -27.457  1.00  0.68           H  
ATOM   3430 3HG1 VAL A 230      12.441 -23.109 -26.628  1.00  0.68           H  
ATOM   3431 1HG2 VAL A 230      11.860 -21.909 -23.884  1.00  0.68           H  
ATOM   3432 2HG2 VAL A 230      13.478 -22.153 -24.473  1.00  0.68           H  
ATOM   3433 3HG2 VAL A 230      12.955 -20.549 -23.950  1.00  0.68           H  
ATOM   3434  N   ILE A 231      13.241 -20.583 -29.138  1.00  0.67           N  
ATOM   3435  CA  ILE A 231      12.842 -20.140 -30.497  1.00  0.67           C  
ATOM   3436  C   ILE A 231      12.343 -21.189 -31.509  1.00  0.67           C  
ATOM   3437  O   ILE A 231      13.005 -22.195 -31.771  1.00  0.67           O  
ATOM   3438  CB  ILE A 231      13.996 -19.361 -31.169  1.00  0.67           C  
ATOM   3439  CG1 ILE A 231      14.317 -18.093 -30.405  1.00  0.67           C  
ATOM   3440  CG2 ILE A 231      13.706 -19.060 -32.590  1.00  0.67           C  
ATOM   3441  CD1 ILE A 231      15.523 -17.345 -30.949  1.00  0.67           C  
ATOM   3442  H   ILE A 231      13.969 -21.283 -29.012  1.00  0.67           H  
ATOM   3443  HA  ILE A 231      12.021 -19.436 -30.369  1.00  0.67           H  
ATOM   3444  HB  ILE A 231      14.893 -19.976 -31.131  1.00  0.67           H  
ATOM   3445 1HG1 ILE A 231      13.452 -17.433 -30.427  1.00  0.67           H  
ATOM   3446 2HG1 ILE A 231      14.516 -18.360 -29.398  1.00  0.67           H  
ATOM   3447 1HG2 ILE A 231      14.556 -18.544 -32.996  1.00  0.67           H  
ATOM   3448 2HG2 ILE A 231      13.543 -19.977 -33.146  1.00  0.67           H  
ATOM   3449 3HG2 ILE A 231      12.825 -18.432 -32.662  1.00  0.67           H  
ATOM   3450 1HD1 ILE A 231      15.706 -16.454 -30.359  1.00  0.67           H  
ATOM   3451 2HD1 ILE A 231      16.394 -17.974 -30.923  1.00  0.67           H  
ATOM   3452 3HD1 ILE A 231      15.324 -17.060 -31.980  1.00  0.67           H  
ATOM   3453  N   ASN A 232      11.197 -20.890 -32.144  1.00  0.67           N  
ATOM   3454  CA  ASN A 232      10.603 -21.745 -33.188  1.00  0.67           C  
ATOM   3455  C   ASN A 232      11.328 -21.593 -34.529  1.00  0.67           C  
ATOM   3456  O   ASN A 232      11.180 -20.580 -35.213  1.00  0.67           O  
ATOM   3457  CB  ASN A 232       9.138 -21.389 -33.394  1.00  0.67           C  
ATOM   3458  CG  ASN A 232       8.412 -22.295 -34.334  1.00  0.67           C  
ATOM   3459  OD1 ASN A 232       8.964 -22.850 -35.289  1.00  0.67           O  
ATOM   3460  ND2 ASN A 232       7.135 -22.477 -34.080  1.00  0.67           N  
ATOM   3461  H   ASN A 232      10.672 -20.066 -31.840  1.00  0.67           H  
ATOM   3462  HA  ASN A 232      10.693 -22.788 -32.881  1.00  0.67           H  
ATOM   3463 1HB  ASN A 232       8.620 -21.334 -32.485  1.00  0.67           H  
ATOM   3464 2HB  ASN A 232       9.095 -20.383 -33.816  1.00  0.67           H  
ATOM   3465 1HD2 ASN A 232       6.591 -23.066 -34.688  1.00  0.67           H  
ATOM   3466 2HD2 ASN A 232       6.706 -22.042 -33.293  1.00  0.67           H  
ATOM   3467  N   LEU A 233      12.085 -22.606 -34.935  1.00  0.69           N  
ATOM   3468  CA  LEU A 233      12.927 -22.503 -36.129  1.00  0.69           C  
ATOM   3469  C   LEU A 233      12.200 -22.833 -37.427  1.00  0.69           C  
ATOM   3470  O   LEU A 233      12.815 -22.898 -38.491  1.00  0.69           O  
ATOM   3471  CB  LEU A 233      14.125 -23.433 -36.050  1.00  0.69           C  
ATOM   3472  CG  LEU A 233      15.074 -23.219 -34.961  1.00  0.69           C  
ATOM   3473  CD1 LEU A 233      16.145 -24.324 -35.064  1.00  0.69           C  
ATOM   3474  CD2 LEU A 233      15.674 -21.844 -35.048  1.00  0.69           C  
ATOM   3475  H   LEU A 233      12.116 -23.451 -34.372  1.00  0.69           H  
ATOM   3476  HA  LEU A 233      13.289 -21.476 -36.197  1.00  0.69           H  
ATOM   3477 1HB  LEU A 233      13.764 -24.433 -35.955  1.00  0.69           H  
ATOM   3478 2HB  LEU A 233      14.674 -23.364 -36.986  1.00  0.69           H  
ATOM   3479  HG  LEU A 233      14.548 -23.319 -34.012  1.00  0.69           H  
ATOM   3480 1HD1 LEU A 233      16.877 -24.234 -34.279  1.00  0.69           H  
ATOM   3481 2HD1 LEU A 233      15.661 -25.284 -34.995  1.00  0.69           H  
ATOM   3482 3HD1 LEU A 233      16.655 -24.249 -36.029  1.00  0.69           H  
ATOM   3483 1HD2 LEU A 233      16.368 -21.725 -34.230  1.00  0.69           H  
ATOM   3484 2HD2 LEU A 233      16.201 -21.745 -35.988  1.00  0.69           H  
ATOM   3485 3HD2 LEU A 233      14.891 -21.086 -34.981  1.00  0.69           H  
ATOM   3486  N   ASP A 234      10.894 -23.077 -37.363  1.00  0.72           N  
ATOM   3487  CA  ASP A 234      10.145 -23.325 -38.593  1.00  0.72           C  
ATOM   3488  C   ASP A 234       9.774 -21.965 -39.194  1.00  0.72           C  
ATOM   3489  O   ASP A 234       9.277 -21.874 -40.317  1.00  0.72           O  
ATOM   3490  CB  ASP A 234       8.920 -24.229 -38.350  1.00  0.72           C  
ATOM   3491  CG  ASP A 234       9.345 -25.682 -38.021  1.00  0.72           C  
ATOM   3492  OD1 ASP A 234      10.412 -26.014 -38.439  1.00  0.72           O  
ATOM   3493  OD2 ASP A 234       8.651 -26.440 -37.354  1.00  0.72           O  
ATOM   3494  H   ASP A 234      10.397 -23.031 -36.474  1.00  0.72           H  
ATOM   3495  HA  ASP A 234      10.792 -23.837 -39.304  1.00  0.72           H  
ATOM   3496 1HB  ASP A 234       8.320 -23.831 -37.533  1.00  0.72           H  
ATOM   3497 2HB  ASP A 234       8.293 -24.237 -39.242  1.00  0.72           H  
ATOM   3498  N   ASP A 235      10.030 -20.908 -38.417  1.00  0.74           N  
ATOM   3499  CA  ASP A 235       9.813 -19.522 -38.778  1.00  0.74           C  
ATOM   3500  C   ASP A 235      11.123 -18.865 -39.231  1.00  0.74           C  
ATOM   3501  O   ASP A 235      12.139 -18.974 -38.539  1.00  0.74           O  
ATOM   3502  CB  ASP A 235       9.216 -18.776 -37.596  1.00  0.74           C  
ATOM   3503  CG  ASP A 235       8.910 -17.386 -37.902  1.00  0.74           C  
ATOM   3504  OD1 ASP A 235       9.839 -16.590 -38.010  1.00  0.74           O  
ATOM   3505  OD2 ASP A 235       7.750 -17.078 -37.998  1.00  0.74           O  
ATOM   3506  H   ASP A 235      10.423 -21.058 -37.488  1.00  0.74           H  
ATOM   3507  HA  ASP A 235       9.107 -19.487 -39.608  1.00  0.74           H  
ATOM   3508 1HB  ASP A 235       8.298 -19.278 -37.282  1.00  0.74           H  
ATOM   3509 2HB  ASP A 235       9.905 -18.818 -36.750  1.00  0.74           H  
ATOM   3510  N   ASP A 236      11.111 -18.176 -40.377  1.00  0.77           N  
ATOM   3511  CA  ASP A 236      12.326 -17.524 -40.887  1.00  0.77           C  
ATOM   3512  C   ASP A 236      12.949 -16.506 -39.918  1.00  0.77           C  
ATOM   3513  O   ASP A 236      14.176 -16.358 -39.886  1.00  0.77           O  
ATOM   3514  CB  ASP A 236      12.035 -16.794 -42.202  1.00  0.77           C  
ATOM   3515  CG  ASP A 236      11.820 -17.714 -43.403  1.00  0.77           C  
ATOM   3516  OD1 ASP A 236      12.143 -18.874 -43.319  1.00  0.77           O  
ATOM   3517  OD2 ASP A 236      11.328 -17.238 -44.397  1.00  0.77           O  
ATOM   3518  H   ASP A 236      10.249 -18.108 -40.900  1.00  0.77           H  
ATOM   3519  HA  ASP A 236      13.066 -18.302 -41.078  1.00  0.77           H  
ATOM   3520 1HB  ASP A 236      11.148 -16.170 -42.076  1.00  0.77           H  
ATOM   3521 2HB  ASP A 236      12.864 -16.124 -42.426  1.00  0.77           H  
ATOM   3522  N   PHE A 237      12.120 -15.776 -39.161  1.00  0.78           N  
ATOM   3523  CA  PHE A 237      12.631 -14.771 -38.234  1.00  0.78           C  
ATOM   3524  C   PHE A 237      13.132 -15.493 -37.014  1.00  0.78           C  
ATOM   3525  O   PHE A 237      14.093 -15.085 -36.361  1.00  0.78           O  
ATOM   3526  CB  PHE A 237      11.557 -13.765 -37.877  1.00  0.78           C  
ATOM   3527  CG  PHE A 237      11.230 -12.851 -39.010  1.00  0.78           C  
ATOM   3528  CD1 PHE A 237      10.074 -13.018 -39.740  1.00  0.78           C  
ATOM   3529  CD2 PHE A 237      12.088 -11.818 -39.350  1.00  0.78           C  
ATOM   3530  CE1 PHE A 237       9.780 -12.172 -40.784  1.00  0.78           C  
ATOM   3531  CE2 PHE A 237      11.793 -10.965 -40.392  1.00  0.78           C  
ATOM   3532  CZ  PHE A 237      10.639 -11.142 -41.109  1.00  0.78           C  
ATOM   3533  H   PHE A 237      11.117 -15.969 -39.155  1.00  0.78           H  
ATOM   3534  HA  PHE A 237      13.465 -14.245 -38.699  1.00  0.78           H  
ATOM   3535 1HB  PHE A 237      10.646 -14.291 -37.584  1.00  0.78           H  
ATOM   3536 2HB  PHE A 237      11.880 -13.164 -37.029  1.00  0.78           H  
ATOM   3537  HD1 PHE A 237       9.392 -13.837 -39.478  1.00  0.78           H  
ATOM   3538  HD2 PHE A 237      13.013 -11.680 -38.781  1.00  0.78           H  
ATOM   3539  HE1 PHE A 237       8.866 -12.316 -41.354  1.00  0.78           H  
ATOM   3540  HE2 PHE A 237      12.477 -10.154 -40.647  1.00  0.78           H  
ATOM   3541  HZ  PHE A 237      10.405 -10.472 -41.934  1.00  0.78           H  
ATOM   3542  N   GLY A 238      12.493 -16.616 -36.735  1.00  0.80           N  
ATOM   3543  CA  GLY A 238      12.917 -17.472 -35.650  1.00  0.80           C  
ATOM   3544  C   GLY A 238      14.364 -17.871 -35.926  1.00  0.80           C  
ATOM   3545  O   GLY A 238      15.248 -17.676 -35.090  1.00  0.80           O  
ATOM   3546  H   GLY A 238      11.671 -16.862 -37.299  1.00  0.80           H  
ATOM   3547 1HA  GLY A 238      12.840 -16.943 -34.703  1.00  0.80           H  
ATOM   3548 2HA  GLY A 238      12.280 -18.355 -35.607  1.00  0.80           H  
ATOM   3549  N   ARG A 239      14.618 -18.383 -37.132  1.00  0.82           N  
ATOM   3550  CA  ARG A 239      15.964 -18.802 -37.494  1.00  0.82           C  
ATOM   3551  C   ARG A 239      16.961 -17.643 -37.457  1.00  0.82           C  
ATOM   3552  O   ARG A 239      18.080 -17.810 -36.956  1.00  0.82           O  
ATOM   3553  CB  ARG A 239      15.981 -19.420 -38.883  1.00  0.82           C  
ATOM   3554  CG  ARG A 239      15.310 -20.771 -38.985  1.00  0.82           C  
ATOM   3555  CD  ARG A 239      15.355 -21.309 -40.365  1.00  0.82           C  
ATOM   3556  NE  ARG A 239      14.717 -22.608 -40.450  1.00  0.82           N  
ATOM   3557  CZ  ARG A 239      14.758 -23.419 -41.531  1.00  0.82           C  
ATOM   3558  NH1 ARG A 239      15.425 -23.047 -42.606  1.00  0.82           N  
ATOM   3559  NH2 ARG A 239      14.137 -24.586 -41.518  1.00  0.82           N  
ATOM   3560  H   ARG A 239      13.839 -18.509 -37.781  1.00  0.82           H  
ATOM   3561  HA  ARG A 239      16.289 -19.551 -36.780  1.00  0.82           H  
ATOM   3562 1HB  ARG A 239      15.471 -18.751 -39.578  1.00  0.82           H  
ATOM   3563 2HB  ARG A 239      17.009 -19.528 -39.224  1.00  0.82           H  
ATOM   3564 1HG  ARG A 239      15.799 -21.483 -38.328  1.00  0.82           H  
ATOM   3565 2HG  ARG A 239      14.262 -20.667 -38.692  1.00  0.82           H  
ATOM   3566 1HD  ARG A 239      14.828 -20.627 -41.036  1.00  0.82           H  
ATOM   3567 2HD  ARG A 239      16.389 -21.414 -40.685  1.00  0.82           H  
ATOM   3568  HE  ARG A 239      14.163 -22.908 -39.636  1.00  0.82           H  
ATOM   3569 1HH1 ARG A 239      15.897 -22.154 -42.621  1.00  0.82           H  
ATOM   3570 2HH1 ARG A 239      15.458 -23.651 -43.415  1.00  0.82           H  
ATOM   3571 1HH2 ARG A 239      13.626 -24.888 -40.694  1.00  0.82           H  
ATOM   3572 2HH2 ARG A 239      14.176 -25.183 -42.327  1.00  0.82           H  
ATOM   3573  N   GLU A 240      16.563 -16.452 -37.929  1.00  0.86           N  
ATOM   3574  CA  GLU A 240      17.490 -15.324 -37.868  1.00  0.86           C  
ATOM   3575  C   GLU A 240      17.876 -15.048 -36.420  1.00  0.86           C  
ATOM   3576  O   GLU A 240      19.063 -14.954 -36.089  1.00  0.86           O  
ATOM   3577  CB  GLU A 240      16.884 -14.054 -38.482  1.00  0.86           C  
ATOM   3578  CG  GLU A 240      17.847 -12.838 -38.473  1.00  0.86           C  
ATOM   3579  CD  GLU A 240      17.258 -11.566 -39.073  1.00  0.86           C  
ATOM   3580  OE1 GLU A 240      16.114 -11.583 -39.456  1.00  0.86           O  
ATOM   3581  OE2 GLU A 240      17.969 -10.591 -39.164  1.00  0.86           O  
ATOM   3582  H   GLU A 240      15.644 -16.344 -38.362  1.00  0.86           H  
ATOM   3583  HA  GLU A 240      18.392 -15.585 -38.419  1.00  0.86           H  
ATOM   3584 1HB  GLU A 240      16.580 -14.252 -39.510  1.00  0.86           H  
ATOM   3585 2HB  GLU A 240      15.988 -13.777 -37.924  1.00  0.86           H  
ATOM   3586 1HG  GLU A 240      18.124 -12.637 -37.439  1.00  0.86           H  
ATOM   3587 2HG  GLU A 240      18.754 -13.103 -39.013  1.00  0.86           H  
ATOM   3588  N   LEU A 241      16.876 -14.973 -35.546  1.00  0.97           N  
ATOM   3589  CA  LEU A 241      17.137 -14.712 -34.146  1.00  0.97           C  
ATOM   3590  C   LEU A 241      17.949 -15.801 -33.502  1.00  0.97           C  
ATOM   3591  O   LEU A 241      18.823 -15.512 -32.699  1.00  0.97           O  
ATOM   3592  CB  LEU A 241      15.835 -14.524 -33.389  1.00  0.97           C  
ATOM   3593  CG  LEU A 241      15.121 -13.241 -33.690  1.00  0.97           C  
ATOM   3594  CD1 LEU A 241      13.769 -13.253 -33.045  1.00  0.97           C  
ATOM   3595  CD2 LEU A 241      15.951 -12.106 -33.167  1.00  0.97           C  
ATOM   3596  H   LEU A 241      15.911 -15.082 -35.865  1.00  0.97           H  
ATOM   3597  HA  LEU A 241      17.704 -13.788 -34.080  1.00  0.97           H  
ATOM   3598 1HB  LEU A 241      15.164 -15.338 -33.675  1.00  0.97           H  
ATOM   3599 2HB  LEU A 241      16.020 -14.588 -32.332  1.00  0.97           H  
ATOM   3600  HG  LEU A 241      14.991 -13.138 -34.771  1.00  0.97           H  
ATOM   3601 1HD1 LEU A 241      13.245 -12.321 -33.263  1.00  0.97           H  
ATOM   3602 2HD1 LEU A 241      13.216 -14.088 -33.456  1.00  0.97           H  
ATOM   3603 3HD1 LEU A 241      13.877 -13.367 -31.969  1.00  0.97           H  
ATOM   3604 1HD2 LEU A 241      15.451 -11.187 -33.393  1.00  0.97           H  
ATOM   3605 2HD2 LEU A 241      16.079 -12.201 -32.091  1.00  0.97           H  
ATOM   3606 3HD2 LEU A 241      16.915 -12.118 -33.645  1.00  0.97           H  
ATOM   3607  N   ALA A 242      17.695 -17.055 -33.855  1.00  1.16           N  
ATOM   3608  CA  ALA A 242      18.471 -18.136 -33.279  1.00  1.16           C  
ATOM   3609  C   ALA A 242      19.944 -17.988 -33.633  1.00  1.16           C  
ATOM   3610  O   ALA A 242      20.820 -18.308 -32.830  1.00  1.16           O  
ATOM   3611  CB  ALA A 242      17.956 -19.465 -33.756  1.00  1.16           C  
ATOM   3612  H   ALA A 242      16.946 -17.260 -34.513  1.00  1.16           H  
ATOM   3613  HA  ALA A 242      18.377 -18.072 -32.200  1.00  1.16           H  
ATOM   3614 1HB  ALA A 242      18.530 -20.264 -33.300  1.00  1.16           H  
ATOM   3615 2HB  ALA A 242      16.908 -19.553 -33.474  1.00  1.16           H  
ATOM   3616 3HB  ALA A 242      18.049 -19.520 -34.839  1.00  1.16           H  
ATOM   3617  N   GLY A 243      20.219 -17.524 -34.857  1.00  1.46           N  
ATOM   3618  CA  GLY A 243      21.583 -17.293 -35.311  1.00  1.46           C  
ATOM   3619  C   GLY A 243      22.266 -16.171 -34.519  1.00  1.46           C  
ATOM   3620  O   GLY A 243      23.437 -16.281 -34.148  1.00  1.46           O  
ATOM   3621  H   GLY A 243      19.448 -17.324 -35.498  1.00  1.46           H  
ATOM   3622 1HA  GLY A 243      22.156 -18.213 -35.220  1.00  1.46           H  
ATOM   3623 2HA  GLY A 243      21.560 -17.028 -36.367  1.00  1.46           H  
ATOM   3624  N   LEU A 244      21.507 -15.126 -34.217  1.00  1.86           N  
ATOM   3625  CA  LEU A 244      22.008 -13.949 -33.514  1.00  1.86           C  
ATOM   3626  C   LEU A 244      22.293 -14.183 -32.033  1.00  1.86           C  
ATOM   3627  O   LEU A 244      21.773 -15.105 -31.406  1.00  1.86           O  
ATOM   3628  CB  LEU A 244      21.011 -12.795 -33.669  1.00  1.86           C  
ATOM   3629  CG  LEU A 244      20.816 -12.296 -35.111  1.00  1.86           C  
ATOM   3630  CD1 LEU A 244      19.698 -11.276 -35.154  1.00  1.86           C  
ATOM   3631  CD2 LEU A 244      22.115 -11.699 -35.607  1.00  1.86           C  
ATOM   3632  H   LEU A 244      20.543 -15.127 -34.559  1.00  1.86           H  
ATOM   3633  HA  LEU A 244      22.941 -13.654 -33.989  1.00  1.86           H  
ATOM   3634 1HB  LEU A 244      20.042 -13.130 -33.297  1.00  1.86           H  
ATOM   3635 2HB  LEU A 244      21.342 -11.957 -33.061  1.00  1.86           H  
ATOM   3636  HG  LEU A 244      20.545 -13.120 -35.749  1.00  1.86           H  
ATOM   3637 1HD1 LEU A 244      19.560 -10.931 -36.182  1.00  1.86           H  
ATOM   3638 2HD1 LEU A 244      18.790 -11.735 -34.811  1.00  1.86           H  
ATOM   3639 3HD1 LEU A 244      19.947 -10.431 -34.517  1.00  1.86           H  
ATOM   3640 1HD2 LEU A 244      21.982 -11.352 -36.633  1.00  1.86           H  
ATOM   3641 2HD2 LEU A 244      22.398 -10.861 -34.971  1.00  1.86           H  
ATOM   3642 3HD2 LEU A 244      22.896 -12.459 -35.577  1.00  1.86           H  
ATOM   3643  N   LYS A 245      23.170 -13.341 -31.479  1.00  2.25           N  
ATOM   3644  CA  LYS A 245      23.532 -13.302 -30.052  1.00  2.25           C  
ATOM   3645  C   LYS A 245      24.353 -14.499 -29.547  1.00  2.25           C  
ATOM   3646  O   LYS A 245      25.449 -14.322 -29.021  1.00  2.25           O  
ATOM   3647  CB  LYS A 245      22.258 -13.158 -29.184  1.00  2.25           C  
ATOM   3648  CG  LYS A 245      21.466 -11.870 -29.402  1.00  2.25           C  
ATOM   3649  CD  LYS A 245      22.279 -10.661 -28.939  1.00  2.25           C  
ATOM   3650  CE  LYS A 245      21.502  -9.360 -29.065  1.00  2.25           C  
ATOM   3651  NZ  LYS A 245      22.325  -8.187 -28.641  1.00  2.25           N  
ATOM   3652  H   LYS A 245      23.590 -12.649 -32.082  1.00  2.25           H  
ATOM   3653  HA  LYS A 245      24.142 -12.412 -29.892  1.00  2.25           H  
ATOM   3654 1HB  LYS A 245      21.586 -13.994 -29.322  1.00  2.25           H  
ATOM   3655 2HB  LYS A 245      22.532 -13.161 -28.145  1.00  2.25           H  
ATOM   3656 1HG  LYS A 245      21.213 -11.762 -30.455  1.00  2.25           H  
ATOM   3657 2HG  LYS A 245      20.537 -11.920 -28.825  1.00  2.25           H  
ATOM   3658 1HD  LYS A 245      22.564 -10.799 -27.887  1.00  2.25           H  
ATOM   3659 2HD  LYS A 245      23.189 -10.588 -29.532  1.00  2.25           H  
ATOM   3660 1HE  LYS A 245      21.197  -9.223 -30.101  1.00  2.25           H  
ATOM   3661 2HE  LYS A 245      20.617  -9.413 -28.442  1.00  2.25           H  
ATOM   3662 1HZ  LYS A 245      21.783  -7.339 -28.733  1.00  2.25           H  
ATOM   3663 2HZ  LYS A 245      22.603  -8.306 -27.672  1.00  2.25           H  
ATOM   3664 3HZ  LYS A 245      23.149  -8.125 -29.220  1.00  2.25           H  
ATOM   3665  N   GLN A 246      23.819 -15.705 -29.697  1.00  2.44           N  
ATOM   3666  CA  GLN A 246      24.459 -16.939 -29.231  1.00  2.44           C  
ATOM   3667  C   GLN A 246      24.856 -16.862 -27.755  1.00  2.44           C  
ATOM   3668  O   GLN A 246      25.872 -17.434 -27.348  1.00  2.44           O  
ATOM   3669  CB  GLN A 246      25.738 -17.263 -30.025  1.00  2.44           C  
ATOM   3670  CG  GLN A 246      25.577 -17.555 -31.511  1.00  2.44           C  
ATOM   3671  CD  GLN A 246      24.829 -18.841 -31.769  1.00  2.44           C  
ATOM   3672  OE1 GLN A 246      25.203 -19.924 -31.288  1.00  2.44           O  
ATOM   3673  NE2 GLN A 246      23.789 -18.735 -32.565  1.00  2.44           N  
ATOM   3674  H   GLN A 246      22.922 -15.754 -30.174  1.00  2.44           H  
ATOM   3675  HA  GLN A 246      23.748 -17.757 -29.354  1.00  2.44           H  
ATOM   3676 1HB  GLN A 246      26.442 -16.439 -29.934  1.00  2.44           H  
ATOM   3677 2HB  GLN A 246      26.216 -18.133 -29.578  1.00  2.44           H  
ATOM   3678 1HG  GLN A 246      25.006 -16.741 -31.970  1.00  2.44           H  
ATOM   3679 2HG  GLN A 246      26.560 -17.628 -31.971  1.00  2.44           H  
ATOM   3680 1HE2 GLN A 246      23.233 -19.530 -32.793  1.00  2.44           H  
ATOM   3681 2HE2 GLN A 246      23.559 -17.831 -32.977  1.00  2.44           H  
ATOM   3682  N   GLU A 247      24.022 -16.254 -26.917  1.00  2.31           N  
ATOM   3683  CA  GLU A 247      24.390 -16.101 -25.512  1.00  2.31           C  
ATOM   3684  C   GLU A 247      24.069 -17.308 -24.651  1.00  2.31           C  
ATOM   3685  O   GLU A 247      23.224 -17.252 -23.752  1.00  2.31           O  
ATOM   3686  CB  GLU A 247      23.729 -14.856 -24.921  1.00  2.31           C  
ATOM   3687  CG  GLU A 247      24.194 -13.547 -25.550  1.00  2.31           C  
ATOM   3688  CD  GLU A 247      23.513 -12.330 -24.970  1.00  2.31           C  
ATOM   3689  OE1 GLU A 247      22.620 -12.500 -24.176  1.00  2.31           O  
ATOM   3690  OE2 GLU A 247      23.875 -11.232 -25.335  1.00  2.31           O  
ATOM   3691  H   GLU A 247      23.176 -15.839 -27.274  1.00  2.31           H  
ATOM   3692  HA  GLU A 247      25.469 -15.948 -25.470  1.00  2.31           H  
ATOM   3693 1HB  GLU A 247      22.649 -14.924 -25.048  1.00  2.31           H  
ATOM   3694 2HB  GLU A 247      23.934 -14.810 -23.852  1.00  2.31           H  
ATOM   3695 1HG  GLU A 247      25.266 -13.453 -25.383  1.00  2.31           H  
ATOM   3696 2HG  GLU A 247      24.042 -13.590 -26.611  1.00  2.31           H  
ATOM   3697  N   SER A 248      24.781 -18.397 -24.913  1.00  1.91           N  
ATOM   3698  CA  SER A 248      24.623 -19.634 -24.153  1.00  1.91           C  
ATOM   3699  C   SER A 248      23.207 -20.219 -24.152  1.00  1.91           C  
ATOM   3700  O   SER A 248      22.897 -21.183 -24.857  1.00  1.91           O  
ATOM   3701  CB  SER A 248      25.104 -19.448 -22.721  1.00  1.91           C  
ATOM   3702  OG  SER A 248      26.483 -19.196 -22.685  1.00  1.91           O  
ATOM   3703  H   SER A 248      25.443 -18.327 -25.687  1.00  1.91           H  
ATOM   3704  HA  SER A 248      25.276 -20.376 -24.614  1.00  1.91           H  
ATOM   3705 1HB  SER A 248      24.579 -18.634 -22.234  1.00  1.91           H  
ATOM   3706 2HB  SER A 248      24.887 -20.352 -22.154  1.00  1.91           H  
ATOM   3707  HG  SER A 248      26.894 -19.917 -23.169  1.00  1.91           H  
ATOM   3708  N   ARG A 249      22.384 -19.715 -23.251  1.00  1.44           N  
ATOM   3709  CA  ARG A 249      21.084 -20.292 -22.949  1.00  1.44           C  
ATOM   3710  C   ARG A 249      19.990 -20.051 -23.982  1.00  1.44           C  
ATOM   3711  O   ARG A 249      19.067 -19.250 -23.782  1.00  1.44           O  
ATOM   3712  CB  ARG A 249      20.615 -19.761 -21.623  1.00  1.44           C  
ATOM   3713  CG  ARG A 249      21.488 -20.118 -20.441  1.00  1.44           C  
ATOM   3714  CD  ARG A 249      21.257 -21.512 -20.007  1.00  1.44           C  
ATOM   3715  NE  ARG A 249      19.903 -21.680 -19.466  1.00  1.44           N  
ATOM   3716  CZ  ARG A 249      19.371 -22.873 -19.100  1.00  1.44           C  
ATOM   3717  NH1 ARG A 249      20.095 -23.967 -19.233  1.00  1.44           N  
ATOM   3718  NH2 ARG A 249      18.143 -22.980 -18.603  1.00  1.44           N  
ATOM   3719  H   ARG A 249      22.679 -18.860 -22.792  1.00  1.44           H  
ATOM   3720  HA  ARG A 249      21.218 -21.369 -22.854  1.00  1.44           H  
ATOM   3721 1HB  ARG A 249      20.511 -18.677 -21.662  1.00  1.44           H  
ATOM   3722 2HB  ARG A 249      19.637 -20.182 -21.424  1.00  1.44           H  
ATOM   3723 1HG  ARG A 249      22.535 -20.005 -20.715  1.00  1.44           H  
ATOM   3724 2HG  ARG A 249      21.256 -19.454 -19.606  1.00  1.44           H  
ATOM   3725 1HD  ARG A 249      21.368 -22.180 -20.861  1.00  1.44           H  
ATOM   3726 2HD  ARG A 249      21.972 -21.782 -19.234  1.00  1.44           H  
ATOM   3727  HE  ARG A 249      19.332 -20.823 -19.366  1.00  1.44           H  
ATOM   3728 1HH1 ARG A 249      21.031 -23.912 -19.603  1.00  1.44           H  
ATOM   3729 2HH1 ARG A 249      19.707 -24.860 -18.956  1.00  1.44           H  
ATOM   3730 1HH2 ARG A 249      17.523 -22.172 -18.456  1.00  1.44           H  
ATOM   3731 2HH2 ARG A 249      17.792 -23.893 -18.338  1.00  1.44           H  
ATOM   3732  N   LEU A 250      20.102 -20.798 -25.068  1.00  1.07           N  
ATOM   3733  CA  LEU A 250      19.151 -20.766 -26.164  1.00  1.07           C  
ATOM   3734  C   LEU A 250      18.676 -22.163 -26.535  1.00  1.07           C  
ATOM   3735  O   LEU A 250      19.467 -23.045 -26.867  1.00  1.07           O  
ATOM   3736  CB  LEU A 250      19.765 -20.089 -27.404  1.00  1.07           C  
ATOM   3737  CG  LEU A 250      18.899 -20.140 -28.687  1.00  1.07           C  
ATOM   3738  CD1 LEU A 250      17.604 -19.373 -28.509  1.00  1.07           C  
ATOM   3739  CD2 LEU A 250      19.684 -19.579 -29.855  1.00  1.07           C  
ATOM   3740  H   LEU A 250      20.935 -21.381 -25.132  1.00  1.07           H  
ATOM   3741  HA  LEU A 250      18.285 -20.189 -25.851  1.00  1.07           H  
ATOM   3742 1HB  LEU A 250      19.954 -19.042 -27.168  1.00  1.07           H  
ATOM   3743 2HB  LEU A 250      20.718 -20.572 -27.622  1.00  1.07           H  
ATOM   3744  HG  LEU A 250      18.647 -21.166 -28.877  1.00  1.07           H  
ATOM   3745 1HD1 LEU A 250      17.020 -19.467 -29.408  1.00  1.07           H  
ATOM   3746 2HD1 LEU A 250      17.050 -19.791 -27.692  1.00  1.07           H  
ATOM   3747 3HD1 LEU A 250      17.816 -18.327 -28.313  1.00  1.07           H  
ATOM   3748 1HD2 LEU A 250      19.082 -19.655 -30.746  1.00  1.07           H  
ATOM   3749 2HD2 LEU A 250      19.938 -18.532 -29.675  1.00  1.07           H  
ATOM   3750 3HD2 LEU A 250      20.599 -20.153 -29.993  1.00  1.07           H  
ATOM   3751  N   ILE A 251      17.370 -22.338 -26.493  1.00  0.83           N  
ATOM   3752  CA  ILE A 251      16.710 -23.564 -26.882  1.00  0.83           C  
ATOM   3753  C   ILE A 251      15.982 -23.267 -28.161  1.00  0.83           C  
ATOM   3754  O   ILE A 251      15.344 -22.230 -28.290  1.00  0.83           O  
ATOM   3755  CB  ILE A 251      15.698 -24.085 -25.835  1.00  0.83           C  
ATOM   3756  CG1 ILE A 251      16.389 -24.444 -24.539  1.00  0.83           C  
ATOM   3757  CG2 ILE A 251      14.915 -25.295 -26.387  1.00  0.83           C  
ATOM   3758  CD1 ILE A 251      15.404 -24.735 -23.414  1.00  0.83           C  
ATOM   3759  H   ILE A 251      16.794 -21.560 -26.185  1.00  0.83           H  
ATOM   3760  HA  ILE A 251      17.454 -24.336 -27.067  1.00  0.83           H  
ATOM   3761  HB  ILE A 251      15.006 -23.294 -25.609  1.00  0.83           H  
ATOM   3762 1HG1 ILE A 251      17.010 -25.324 -24.697  1.00  0.83           H  
ATOM   3763 2HG1 ILE A 251      17.030 -23.620 -24.237  1.00  0.83           H  
ATOM   3764 1HG2 ILE A 251      14.201 -25.627 -25.644  1.00  0.83           H  
ATOM   3765 2HG2 ILE A 251      14.381 -25.016 -27.292  1.00  0.83           H  
ATOM   3766 3HG2 ILE A 251      15.607 -26.105 -26.611  1.00  0.83           H  
ATOM   3767 1HD1 ILE A 251      15.947 -24.986 -22.502  1.00  0.83           H  
ATOM   3768 2HD1 ILE A 251      14.784 -23.860 -23.231  1.00  0.83           H  
ATOM   3769 3HD1 ILE A 251      14.765 -25.569 -23.691  1.00  0.83           H  
ATOM   3770  N   THR A 252      16.142 -24.119 -29.128  1.00  0.70           N  
ATOM   3771  CA  THR A 252      15.467 -23.921 -30.378  1.00  0.70           C  
ATOM   3772  C   THR A 252      14.628 -25.138 -30.630  1.00  0.70           C  
ATOM   3773  O   THR A 252      15.064 -26.243 -30.285  1.00  0.70           O  
ATOM   3774  CB  THR A 252      16.486 -23.720 -31.484  1.00  0.70           C  
ATOM   3775  OG1 THR A 252      17.325 -24.883 -31.583  1.00  0.70           O  
ATOM   3776  CG2 THR A 252      17.339 -22.511 -31.219  1.00  0.70           C  
ATOM   3777  H   THR A 252      16.712 -24.932 -28.973  1.00  0.70           H  
ATOM   3778  HA  THR A 252      14.815 -23.053 -30.320  1.00  0.70           H  
ATOM   3779  HB  THR A 252      15.971 -23.579 -32.375  1.00  0.70           H  
ATOM   3780  HG1 THR A 252      18.005 -24.730 -32.256  1.00  0.70           H  
ATOM   3781 1HG2 THR A 252      18.050 -22.380 -32.030  1.00  0.70           H  
ATOM   3782 2HG2 THR A 252      16.708 -21.626 -31.142  1.00  0.70           H  
ATOM   3783 3HG2 THR A 252      17.872 -22.662 -30.296  1.00  0.70           H  
ATOM   3784  N   TYR A 253      13.504 -24.968 -31.318  1.00  0.65           N  
ATOM   3785  CA  TYR A 253      12.651 -26.114 -31.577  1.00  0.65           C  
ATOM   3786  C   TYR A 253      12.060 -26.133 -32.974  1.00  0.65           C  
ATOM   3787  O   TYR A 253      11.914 -25.095 -33.624  1.00  0.65           O  
ATOM   3788  CB  TYR A 253      11.560 -26.177 -30.492  1.00  0.65           C  
ATOM   3789  CG  TYR A 253      10.563 -25.048 -30.463  1.00  0.65           C  
ATOM   3790  CD1 TYR A 253       9.340 -25.162 -31.099  1.00  0.65           C  
ATOM   3791  CD2 TYR A 253      10.884 -23.882 -29.796  1.00  0.65           C  
ATOM   3792  CE1 TYR A 253       8.450 -24.111 -31.041  1.00  0.65           C  
ATOM   3793  CE2 TYR A 253       9.986 -22.841 -29.761  1.00  0.65           C  
ATOM   3794  CZ  TYR A 253       8.800 -22.948 -30.358  1.00  0.65           C  
ATOM   3795  OH  TYR A 253       7.931 -21.883 -30.289  1.00  0.65           O  
ATOM   3796  H   TYR A 253      13.231 -24.026 -31.597  1.00  0.65           H  
ATOM   3797  HA  TYR A 253      13.261 -26.993 -31.476  1.00  0.65           H  
ATOM   3798 1HB  TYR A 253      11.011 -27.113 -30.596  1.00  0.65           H  
ATOM   3799 2HB  TYR A 253      12.040 -26.199 -29.519  1.00  0.65           H  
ATOM   3800  HD1 TYR A 253       9.078 -26.079 -31.630  1.00  0.65           H  
ATOM   3801  HD2 TYR A 253      11.852 -23.783 -29.304  1.00  0.65           H  
ATOM   3802  HE1 TYR A 253       7.481 -24.191 -31.528  1.00  0.65           H  
ATOM   3803  HE2 TYR A 253      10.221 -21.913 -29.256  1.00  0.65           H  
ATOM   3804  HH  TYR A 253       8.438 -21.078 -30.070  1.00  0.65           H  
ATOM   3805  N   SER A 254      11.719 -27.338 -33.434  1.00  0.65           N  
ATOM   3806  CA  SER A 254      11.193 -27.515 -34.793  1.00  0.65           C  
ATOM   3807  C   SER A 254      10.581 -28.883 -35.078  1.00  0.65           C  
ATOM   3808  O   SER A 254      10.936 -29.883 -34.450  1.00  0.65           O  
ATOM   3809  CB  SER A 254      12.321 -27.275 -35.768  1.00  0.65           C  
ATOM   3810  OG  SER A 254      11.961 -27.501 -37.092  1.00  0.65           O  
ATOM   3811  H   SER A 254      11.890 -28.140 -32.823  1.00  0.65           H  
ATOM   3812  HA  SER A 254      10.417 -26.762 -34.957  1.00  0.65           H  
ATOM   3813 1HB  SER A 254      12.658 -26.272 -35.674  1.00  0.65           H  
ATOM   3814 2HB  SER A 254      13.161 -27.922 -35.509  1.00  0.65           H  
ATOM   3815  HG  SER A 254      11.301 -26.826 -37.334  1.00  0.65           H  
ATOM   3816  N   GLN A 255       9.663 -28.936 -36.041  1.00  0.68           N  
ATOM   3817  CA  GLN A 255       9.201 -30.238 -36.530  1.00  0.68           C  
ATOM   3818  C   GLN A 255       9.963 -30.678 -37.787  1.00  0.68           C  
ATOM   3819  O   GLN A 255       9.716 -31.760 -38.319  1.00  0.68           O  
ATOM   3820  CB  GLN A 255       7.714 -30.211 -36.845  1.00  0.68           C  
ATOM   3821  CG  GLN A 255       6.829 -30.024 -35.662  1.00  0.68           C  
ATOM   3822  CD  GLN A 255       5.381 -29.966 -36.057  1.00  0.68           C  
ATOM   3823  OE1 GLN A 255       4.956 -30.477 -37.114  1.00  0.68           O  
ATOM   3824  NE2 GLN A 255       4.625 -29.335 -35.201  1.00  0.68           N  
ATOM   3825  H   GLN A 255       9.335 -28.068 -36.500  1.00  0.68           H  
ATOM   3826  HA  GLN A 255       9.376 -30.985 -35.759  1.00  0.68           H  
ATOM   3827 1HB  GLN A 255       7.518 -29.393 -37.545  1.00  0.68           H  
ATOM   3828 2HB  GLN A 255       7.433 -31.140 -37.339  1.00  0.68           H  
ATOM   3829 1HG  GLN A 255       6.967 -30.858 -34.973  1.00  0.68           H  
ATOM   3830 2HG  GLN A 255       7.087 -29.083 -35.171  1.00  0.68           H  
ATOM   3831 1HE2 GLN A 255       3.630 -29.214 -35.346  1.00  0.68           H  
ATOM   3832 2HE2 GLN A 255       5.041 -28.943 -34.382  1.00  0.68           H  
ATOM   3833  N   LEU A 256      10.821 -29.798 -38.304  1.00  0.70           N  
ATOM   3834  CA  LEU A 256      11.515 -30.032 -39.567  1.00  0.70           C  
ATOM   3835  C   LEU A 256      13.052 -30.079 -39.477  1.00  0.70           C  
ATOM   3836  O   LEU A 256      13.699 -30.893 -40.139  1.00  0.70           O  
ATOM   3837  CB  LEU A 256      11.125 -28.897 -40.520  1.00  0.70           C  
ATOM   3838  CG  LEU A 256       9.625 -28.781 -40.839  1.00  0.70           C  
ATOM   3839  CD1 LEU A 256       9.404 -27.561 -41.706  1.00  0.70           C  
ATOM   3840  CD2 LEU A 256       9.142 -30.050 -41.520  1.00  0.70           C  
ATOM   3841  H   LEU A 256      11.005 -28.940 -37.804  1.00  0.70           H  
ATOM   3842  HA  LEU A 256      11.170 -30.981 -39.972  1.00  0.70           H  
ATOM   3843 1HB  LEU A 256      11.435 -27.948 -40.069  1.00  0.70           H  
ATOM   3844 2HB  LEU A 256      11.663 -29.025 -41.456  1.00  0.70           H  
ATOM   3845  HG  LEU A 256       9.068 -28.631 -39.909  1.00  0.70           H  
ATOM   3846 1HD1 LEU A 256       8.343 -27.455 -41.921  1.00  0.70           H  
ATOM   3847 2HD1 LEU A 256       9.759 -26.672 -41.173  1.00  0.70           H  
ATOM   3848 3HD1 LEU A 256       9.956 -27.672 -42.639  1.00  0.70           H  
ATOM   3849 1HD2 LEU A 256       8.080 -29.965 -41.740  1.00  0.70           H  
ATOM   3850 2HD2 LEU A 256       9.693 -30.196 -42.449  1.00  0.70           H  
ATOM   3851 3HD2 LEU A 256       9.308 -30.905 -40.863  1.00  0.70           H  
ATOM   3852  N   ASP A 257      13.631 -29.160 -38.702  1.00  0.71           N  
ATOM   3853  CA  ASP A 257      15.081 -28.969 -38.624  1.00  0.71           C  
ATOM   3854  C   ASP A 257      15.743 -29.765 -37.495  1.00  0.71           C  
ATOM   3855  O   ASP A 257      15.632 -29.417 -36.317  1.00  0.71           O  
ATOM   3856  CB  ASP A 257      15.423 -27.479 -38.485  1.00  0.71           C  
ATOM   3857  CG  ASP A 257      16.919 -27.183 -38.517  1.00  0.71           C  
ATOM   3858  OD1 ASP A 257      17.693 -28.120 -38.552  1.00  0.71           O  
ATOM   3859  OD2 ASP A 257      17.273 -26.025 -38.491  1.00  0.71           O  
ATOM   3860  H   ASP A 257      13.038 -28.551 -38.158  1.00  0.71           H  
ATOM   3861  HA  ASP A 257      15.511 -29.315 -39.564  1.00  0.71           H  
ATOM   3862 1HB  ASP A 257      14.941 -26.921 -39.290  1.00  0.71           H  
ATOM   3863 2HB  ASP A 257      15.012 -27.101 -37.545  1.00  0.71           H  
ATOM   3864  N   GLY A 258      16.479 -30.807 -37.866  1.00  0.70           N  
ATOM   3865  CA  GLY A 258      17.132 -31.707 -36.915  1.00  0.70           C  
ATOM   3866  C   GLY A 258      18.272 -31.047 -36.117  1.00  0.70           C  
ATOM   3867  O   GLY A 258      18.837 -31.665 -35.213  1.00  0.70           O  
ATOM   3868  H   GLY A 258      16.554 -31.001 -38.855  1.00  0.70           H  
ATOM   3869 1HA  GLY A 258      16.381 -32.084 -36.223  1.00  0.70           H  
ATOM   3870 2HA  GLY A 258      17.519 -32.570 -37.452  1.00  0.70           H  
ATOM   3871  N   ALA A 259      18.654 -29.811 -36.478  1.00  0.69           N  
ATOM   3872  CA  ALA A 259      19.687 -29.074 -35.753  1.00  0.69           C  
ATOM   3873  C   ALA A 259      19.116 -28.398 -34.505  1.00  0.69           C  
ATOM   3874  O   ALA A 259      19.857 -27.810 -33.714  1.00  0.69           O  
ATOM   3875  CB  ALA A 259      20.314 -28.022 -36.644  1.00  0.69           C  
ATOM   3876  H   ALA A 259      18.190 -29.333 -37.261  1.00  0.69           H  
ATOM   3877  HA  ALA A 259      20.451 -29.784 -35.436  1.00  0.69           H  
ATOM   3878 1HB  ALA A 259      21.094 -27.496 -36.098  1.00  0.69           H  
ATOM   3879 2HB  ALA A 259      20.741 -28.498 -37.524  1.00  0.69           H  
ATOM   3880 3HB  ALA A 259      19.544 -27.312 -36.955  1.00  0.69           H  
ATOM   3881  N   ALA A 260      17.798 -28.454 -34.349  1.00  0.66           N  
ATOM   3882  CA  ALA A 260      17.107 -27.853 -33.219  1.00  0.66           C  
ATOM   3883  C   ALA A 260      17.476 -28.564 -31.929  1.00  0.66           C  
ATOM   3884  O   ALA A 260      17.926 -29.710 -31.957  1.00  0.66           O  
ATOM   3885  CB  ALA A 260      15.620 -27.914 -33.425  1.00  0.66           C  
ATOM   3886  H   ALA A 260      17.229 -28.934 -35.049  1.00  0.66           H  
ATOM   3887  HA  ALA A 260      17.420 -26.816 -33.142  1.00  0.66           H  
ATOM   3888 1HB  ALA A 260      15.133 -27.456 -32.592  1.00  0.66           H  
ATOM   3889 2HB  ALA A 260      15.348 -27.405 -34.338  1.00  0.66           H  
ATOM   3890 3HB  ALA A 260      15.328 -28.938 -33.496  1.00  0.66           H  
ATOM   3891  N   TYR A 261      17.339 -27.880 -30.793  1.00  0.64           N  
ATOM   3892  CA  TYR A 261      17.606 -28.537 -29.521  1.00  0.64           C  
ATOM   3893  C   TYR A 261      16.435 -29.435 -29.143  1.00  0.64           C  
ATOM   3894  O   TYR A 261      16.618 -30.440 -28.466  1.00  0.64           O  
ATOM   3895  CB  TYR A 261      17.917 -27.522 -28.432  1.00  0.64           C  
ATOM   3896  CG  TYR A 261      19.296 -26.898 -28.587  1.00  0.64           C  
ATOM   3897  CD1 TYR A 261      19.450 -25.568 -28.961  1.00  0.64           C  
ATOM   3898  CD2 TYR A 261      20.421 -27.679 -28.358  1.00  0.64           C  
ATOM   3899  CE1 TYR A 261      20.708 -25.024 -29.097  1.00  0.64           C  
ATOM   3900  CE2 TYR A 261      21.685 -27.136 -28.496  1.00  0.64           C  
ATOM   3901  CZ  TYR A 261      21.830 -25.812 -28.863  1.00  0.64           C  
ATOM   3902  OH  TYR A 261      23.089 -25.267 -29.001  1.00  0.64           O  
ATOM   3903  H   TYR A 261      16.967 -26.931 -30.798  1.00  0.64           H  
ATOM   3904  HA  TYR A 261      18.481 -29.176 -29.641  1.00  0.64           H  
ATOM   3905 1HB  TYR A 261      17.175 -26.734 -28.455  1.00  0.64           H  
ATOM   3906 2HB  TYR A 261      17.861 -28.001 -27.455  1.00  0.64           H  
ATOM   3907  HD1 TYR A 261      18.598 -24.949 -29.147  1.00  0.64           H  
ATOM   3908  HD2 TYR A 261      20.307 -28.721 -28.070  1.00  0.64           H  
ATOM   3909  HE1 TYR A 261      20.815 -23.979 -29.387  1.00  0.64           H  
ATOM   3910  HE2 TYR A 261      22.566 -27.753 -28.314  1.00  0.64           H  
ATOM   3911  HH  TYR A 261      23.009 -24.330 -29.197  1.00  0.64           H  
ATOM   3912  N   LEU A 262      15.235 -29.058 -29.573  1.00  0.62           N  
ATOM   3913  CA  LEU A 262      14.044 -29.871 -29.381  1.00  0.62           C  
ATOM   3914  C   LEU A 262      13.345 -30.146 -30.695  1.00  0.62           C  
ATOM   3915  O   LEU A 262      12.810 -29.222 -31.315  1.00  0.62           O  
ATOM   3916  CB  LEU A 262      13.022 -29.189 -28.479  1.00  0.62           C  
ATOM   3917  CG  LEU A 262      13.381 -28.949 -27.084  1.00  0.62           C  
ATOM   3918  CD1 LEU A 262      12.261 -28.202 -26.430  1.00  0.62           C  
ATOM   3919  CD2 LEU A 262      13.615 -30.247 -26.438  1.00  0.62           C  
ATOM   3920  H   LEU A 262      15.155 -28.170 -30.060  1.00  0.62           H  
ATOM   3921  HA  LEU A 262      14.334 -30.823 -28.941  1.00  0.62           H  
ATOM   3922 1HB  LEU A 262      12.833 -28.224 -28.901  1.00  0.62           H  
ATOM   3923 2HB  LEU A 262      12.099 -29.732 -28.505  1.00  0.62           H  
ATOM   3924  HG  LEU A 262      14.285 -28.343 -27.025  1.00  0.62           H  
ATOM   3925 1HD1 LEU A 262      12.518 -28.042 -25.412  1.00  0.62           H  
ATOM   3926 2HD1 LEU A 262      12.106 -27.244 -26.932  1.00  0.62           H  
ATOM   3927 3HD1 LEU A 262      11.343 -28.788 -26.483  1.00  0.62           H  
ATOM   3928 1HD2 LEU A 262      13.886 -30.110 -25.408  1.00  0.62           H  
ATOM   3929 2HD2 LEU A 262      12.727 -30.847 -26.499  1.00  0.62           H  
ATOM   3930 3HD2 LEU A 262      14.419 -30.732 -26.968  1.00  0.62           H  
ATOM   3931  N   TYR A 263      13.268 -31.395 -31.106  1.00  0.62           N  
ATOM   3932  CA  TYR A 263      12.539 -31.592 -32.341  1.00  0.62           C  
ATOM   3933  C   TYR A 263      11.741 -32.835 -32.399  1.00  0.62           C  
ATOM   3934  O   TYR A 263      12.013 -33.830 -31.731  1.00  0.62           O  
ATOM   3935  CB  TYR A 263      13.440 -31.530 -33.569  1.00  0.62           C  
ATOM   3936  CG  TYR A 263      14.511 -32.574 -33.724  1.00  0.62           C  
ATOM   3937  CD1 TYR A 263      14.247 -33.738 -34.446  1.00  0.62           C  
ATOM   3938  CD2 TYR A 263      15.772 -32.347 -33.205  1.00  0.62           C  
ATOM   3939  CE1 TYR A 263      15.247 -34.667 -34.655  1.00  0.62           C  
ATOM   3940  CE2 TYR A 263      16.771 -33.272 -33.413  1.00  0.62           C  
ATOM   3941  CZ  TYR A 263      16.518 -34.428 -34.142  1.00  0.62           C  
ATOM   3942  OH  TYR A 263      17.542 -35.331 -34.377  1.00  0.62           O  
ATOM   3943  H   TYR A 263      13.732 -32.148 -30.593  1.00  0.62           H  
ATOM   3944  HA  TYR A 263      11.819 -30.785 -32.430  1.00  0.62           H  
ATOM   3945 1HB  TYR A 263      12.812 -31.590 -34.459  1.00  0.62           H  
ATOM   3946 2HB  TYR A 263      13.906 -30.570 -33.606  1.00  0.62           H  
ATOM   3947  HD1 TYR A 263      13.251 -33.903 -34.861  1.00  0.62           H  
ATOM   3948  HD2 TYR A 263      15.985 -31.431 -32.650  1.00  0.62           H  
ATOM   3949  HE1 TYR A 263      15.042 -35.567 -35.230  1.00  0.62           H  
ATOM   3950  HE2 TYR A 263      17.771 -33.082 -33.018  1.00  0.62           H  
ATOM   3951  HH  TYR A 263      18.385 -34.915 -34.150  1.00  0.62           H  
ATOM   3952  N   CYS A 264      10.738 -32.778 -33.235  1.00  0.63           N  
ATOM   3953  CA  CYS A 264       9.922 -33.941 -33.417  1.00  0.63           C  
ATOM   3954  C   CYS A 264      10.393 -34.736 -34.614  1.00  0.63           C  
ATOM   3955  O   CYS A 264      10.486 -34.219 -35.723  1.00  0.63           O  
ATOM   3956  CB  CYS A 264       8.466 -33.593 -33.543  1.00  0.63           C  
ATOM   3957  SG  CYS A 264       7.525 -35.032 -33.771  1.00  0.63           S  
ATOM   3958  H   CYS A 264      10.578 -31.909 -33.753  1.00  0.63           H  
ATOM   3959  HA  CYS A 264      10.019 -34.566 -32.534  1.00  0.63           H  
ATOM   3960 1HB  CYS A 264       8.117 -33.086 -32.642  1.00  0.63           H  
ATOM   3961 2HB  CYS A 264       8.305 -32.934 -34.394  1.00  0.63           H  
ATOM   3962  HG  CYS A 264       8.008 -35.674 -32.699  1.00  0.63           H  
ATOM   3963  N   ARG A 265      10.729 -35.990 -34.371  1.00  0.65           N  
ATOM   3964  CA  ARG A 265      11.237 -36.859 -35.424  1.00  0.65           C  
ATOM   3965  C   ARG A 265      10.127 -37.669 -36.089  1.00  0.65           C  
ATOM   3966  O   ARG A 265      10.254 -38.097 -37.236  1.00  0.65           O  
ATOM   3967  CB  ARG A 265      12.294 -37.791 -34.873  1.00  0.65           C  
ATOM   3968  CG  ARG A 265      12.965 -38.675 -35.919  1.00  0.65           C  
ATOM   3969  CD  ARG A 265      14.076 -39.501 -35.349  1.00  0.65           C  
ATOM   3970  NE  ARG A 265      15.217 -38.688 -34.928  1.00  0.65           N  
ATOM   3971  CZ  ARG A 265      16.149 -39.086 -34.035  1.00  0.65           C  
ATOM   3972  NH1 ARG A 265      16.066 -40.271 -33.487  1.00  0.65           N  
ATOM   3973  NH2 ARG A 265      17.145 -38.285 -33.695  1.00  0.65           N  
ATOM   3974  H   ARG A 265      10.609 -36.342 -33.420  1.00  0.65           H  
ATOM   3975  HA  ARG A 265      11.704 -36.233 -36.183  1.00  0.65           H  
ATOM   3976 1HB  ARG A 265      13.070 -37.200 -34.397  1.00  0.65           H  
ATOM   3977 2HB  ARG A 265      11.854 -38.436 -34.110  1.00  0.65           H  
ATOM   3978 1HG  ARG A 265      12.221 -39.350 -36.345  1.00  0.65           H  
ATOM   3979 2HG  ARG A 265      13.376 -38.046 -36.709  1.00  0.65           H  
ATOM   3980 1HD  ARG A 265      13.710 -40.046 -34.477  1.00  0.65           H  
ATOM   3981 2HD  ARG A 265      14.423 -40.211 -36.099  1.00  0.65           H  
ATOM   3982  HE  ARG A 265      15.314 -37.764 -35.327  1.00  0.65           H  
ATOM   3983 1HH1 ARG A 265      15.312 -40.894 -33.720  1.00  0.65           H  
ATOM   3984 2HH1 ARG A 265      16.755 -40.547 -32.774  1.00  0.65           H  
ATOM   3985 1HH2 ARG A 265      17.223 -37.346 -34.088  1.00  0.65           H  
ATOM   3986 2HH2 ARG A 265      17.831 -38.600 -33.017  1.00  0.65           H  
ATOM   3987  N   ASP A 266       9.067 -37.920 -35.336  1.00  0.69           N  
ATOM   3988  CA  ASP A 266       7.947 -38.748 -35.772  1.00  0.69           C  
ATOM   3989  C   ASP A 266       6.645 -38.279 -35.121  1.00  0.69           C  
ATOM   3990  O   ASP A 266       6.458 -38.472 -33.920  1.00  0.69           O  
ATOM   3991  CB  ASP A 266       8.233 -40.232 -35.437  1.00  0.69           C  
ATOM   3992  CG  ASP A 266       7.164 -41.263 -35.915  1.00  0.69           C  
ATOM   3993  OD1 ASP A 266       6.134 -40.883 -36.412  1.00  0.69           O  
ATOM   3994  OD2 ASP A 266       7.378 -42.450 -35.755  1.00  0.69           O  
ATOM   3995  H   ASP A 266       9.039 -37.509 -34.415  1.00  0.69           H  
ATOM   3996  HA  ASP A 266       7.841 -38.649 -36.853  1.00  0.69           H  
ATOM   3997 1HB  ASP A 266       9.189 -40.513 -35.884  1.00  0.69           H  
ATOM   3998 2HB  ASP A 266       8.347 -40.337 -34.357  1.00  0.69           H  
ATOM   3999  N   ALA A 267       5.788 -37.590 -35.896  1.00  0.74           N  
ATOM   4000  CA  ALA A 267       4.515 -37.062 -35.379  1.00  0.74           C  
ATOM   4001  C   ALA A 267       3.324 -37.747 -36.024  1.00  0.74           C  
ATOM   4002  O   ALA A 267       3.152 -37.681 -37.244  1.00  0.74           O  
ATOM   4003  CB  ALA A 267       4.375 -35.576 -35.638  1.00  0.74           C  
ATOM   4004  H   ALA A 267       6.017 -37.460 -36.871  1.00  0.74           H  
ATOM   4005  HA  ALA A 267       4.480 -37.251 -34.307  1.00  0.74           H  
ATOM   4006 1HB  ALA A 267       3.433 -35.247 -35.221  1.00  0.74           H  
ATOM   4007 2HB  ALA A 267       5.165 -35.036 -35.185  1.00  0.74           H  
ATOM   4008 3HB  ALA A 267       4.387 -35.390 -36.708  1.00  0.74           H  
ATOM   4009  N   LYS A 268       2.485 -38.370 -35.212  1.00  0.80           N  
ATOM   4010  CA  LYS A 268       1.302 -39.030 -35.728  1.00  0.80           C  
ATOM   4011  C   LYS A 268       0.063 -38.357 -35.179  1.00  0.80           C  
ATOM   4012  O   LYS A 268      -0.011 -38.000 -33.999  1.00  0.80           O  
ATOM   4013  CB  LYS A 268       1.319 -40.522 -35.405  1.00  0.80           C  
ATOM   4014  CG  LYS A 268       2.424 -41.310 -36.142  1.00  0.80           C  
ATOM   4015  CD  LYS A 268       2.391 -42.798 -35.790  1.00  0.80           C  
ATOM   4016  CE  LYS A 268       3.407 -43.608 -36.623  1.00  0.80           C  
ATOM   4017  NZ  LYS A 268       4.819 -43.248 -36.316  1.00  0.80           N  
ATOM   4018  H   LYS A 268       2.676 -38.397 -34.212  1.00  0.80           H  
ATOM   4019  HA  LYS A 268       1.280 -38.921 -36.812  1.00  0.80           H  
ATOM   4020 1HB  LYS A 268       1.473 -40.654 -34.333  1.00  0.80           H  
ATOM   4021 2HB  LYS A 268       0.354 -40.961 -35.658  1.00  0.80           H  
ATOM   4022 1HG  LYS A 268       2.299 -41.192 -37.219  1.00  0.80           H  
ATOM   4023 2HG  LYS A 268       3.407 -40.909 -35.867  1.00  0.80           H  
ATOM   4024 1HD  LYS A 268       2.630 -42.920 -34.733  1.00  0.80           H  
ATOM   4025 2HD  LYS A 268       1.392 -43.194 -35.968  1.00  0.80           H  
ATOM   4026 1HE  LYS A 268       3.263 -44.666 -36.418  1.00  0.80           H  
ATOM   4027 2HE  LYS A 268       3.223 -43.424 -37.681  1.00  0.80           H  
ATOM   4028 1HZ  LYS A 268       5.462 -43.786 -36.870  1.00  0.80           H  
ATOM   4029 2HZ  LYS A 268       5.005 -42.259 -36.509  1.00  0.80           H  
ATOM   4030 3HZ  LYS A 268       5.034 -43.410 -35.348  1.00  0.80           H  
ATOM   4031  N   PHE A 269      -0.932 -38.205 -36.035  1.00  0.85           N  
ATOM   4032  CA  PHE A 269      -2.151 -37.535 -35.626  1.00  0.85           C  
ATOM   4033  C   PHE A 269      -3.353 -38.455 -35.735  1.00  0.85           C  
ATOM   4034  O   PHE A 269      -3.421 -39.286 -36.642  1.00  0.85           O  
ATOM   4035  CB  PHE A 269      -2.303 -36.283 -36.467  1.00  0.85           C  
ATOM   4036  CG  PHE A 269      -1.165 -35.293 -36.200  1.00  0.85           C  
ATOM   4037  CD1 PHE A 269       0.022 -35.377 -36.916  1.00  0.85           C  
ATOM   4038  CD2 PHE A 269      -1.257 -34.324 -35.211  1.00  0.85           C  
ATOM   4039  CE1 PHE A 269       1.065 -34.521 -36.657  1.00  0.85           C  
ATOM   4040  CE2 PHE A 269      -0.205 -33.468 -34.958  1.00  0.85           C  
ATOM   4041  CZ  PHE A 269       0.953 -33.570 -35.677  1.00  0.85           C  
ATOM   4042  H   PHE A 269      -0.831 -38.529 -36.987  1.00  0.85           H  
ATOM   4043  HA  PHE A 269      -2.059 -37.233 -34.582  1.00  0.85           H  
ATOM   4044 1HB  PHE A 269      -2.304 -36.539 -37.524  1.00  0.85           H  
ATOM   4045 2HB  PHE A 269      -3.215 -35.843 -36.251  1.00  0.85           H  
ATOM   4046  HD1 PHE A 269       0.127 -36.138 -37.692  1.00  0.85           H  
ATOM   4047  HD2 PHE A 269      -2.166 -34.249 -34.620  1.00  0.85           H  
ATOM   4048  HE1 PHE A 269       1.988 -34.608 -37.232  1.00  0.85           H  
ATOM   4049  HE2 PHE A 269      -0.293 -32.720 -34.170  1.00  0.85           H  
ATOM   4050  HZ  PHE A 269       1.785 -32.903 -35.467  1.00  0.85           H  
ATOM   4051  N   ASP A 270      -4.297 -38.296 -34.808  1.00  0.89           N  
ATOM   4052  CA  ASP A 270      -5.480 -39.145 -34.744  1.00  0.89           C  
ATOM   4053  C   ASP A 270      -6.645 -38.461 -34.016  1.00  0.89           C  
ATOM   4054  O   ASP A 270      -6.532 -37.343 -33.517  1.00  0.89           O  
ATOM   4055  CB  ASP A 270      -5.088 -40.457 -34.017  1.00  0.89           C  
ATOM   4056  CG  ASP A 270      -5.910 -41.717 -34.386  1.00  0.89           C  
ATOM   4057  OD1 ASP A 270      -7.015 -41.566 -34.851  1.00  0.89           O  
ATOM   4058  OD2 ASP A 270      -5.421 -42.800 -34.180  1.00  0.89           O  
ATOM   4059  H   ASP A 270      -4.153 -37.596 -34.079  1.00  0.89           H  
ATOM   4060  HA  ASP A 270      -5.798 -39.373 -35.761  1.00  0.89           H  
ATOM   4061 1HB  ASP A 270      -4.040 -40.675 -34.225  1.00  0.89           H  
ATOM   4062 2HB  ASP A 270      -5.172 -40.300 -32.942  1.00  0.89           H  
ATOM   4063  N   ASP A 271      -7.758 -39.171 -33.901  1.00  0.91           N  
ATOM   4064  CA  ASP A 271      -8.958 -38.691 -33.202  1.00  0.91           C  
ATOM   4065  C   ASP A 271      -8.673 -38.323 -31.742  1.00  0.91           C  
ATOM   4066  O   ASP A 271      -9.357 -37.490 -31.152  1.00  0.91           O  
ATOM   4067  CB  ASP A 271     -10.036 -39.774 -33.220  1.00  0.91           C  
ATOM   4068  CG  ASP A 271     -10.695 -39.971 -34.591  1.00  0.91           C  
ATOM   4069  OD1 ASP A 271     -10.525 -39.131 -35.438  1.00  0.91           O  
ATOM   4070  OD2 ASP A 271     -11.363 -40.976 -34.779  1.00  0.91           O  
ATOM   4071  H   ASP A 271      -7.764 -40.090 -34.344  1.00  0.91           H  
ATOM   4072  HA  ASP A 271      -9.328 -37.804 -33.718  1.00  0.91           H  
ATOM   4073 1HB  ASP A 271      -9.583 -40.724 -32.916  1.00  0.91           H  
ATOM   4074 2HB  ASP A 271     -10.802 -39.534 -32.485  1.00  0.91           H  
ATOM   4075  N   ASP A 272      -7.639 -38.938 -31.179  1.00  0.90           N  
ATOM   4076  CA  ASP A 272      -7.226 -38.753 -29.796  1.00  0.90           C  
ATOM   4077  C   ASP A 272      -6.234 -37.601 -29.603  1.00  0.90           C  
ATOM   4078  O   ASP A 272      -5.770 -37.390 -28.481  1.00  0.90           O  
ATOM   4079  CB  ASP A 272      -6.542 -40.021 -29.280  1.00  0.90           C  
ATOM   4080  CG  ASP A 272      -7.457 -41.233 -29.173  1.00  0.90           C  
ATOM   4081  OD1 ASP A 272      -8.647 -41.071 -29.030  1.00  0.90           O  
ATOM   4082  OD2 ASP A 272      -6.937 -42.332 -29.243  1.00  0.90           O  
ATOM   4083  H   ASP A 272      -7.123 -39.588 -31.754  1.00  0.90           H  
ATOM   4084  HA  ASP A 272      -8.113 -38.548 -29.198  1.00  0.90           H  
ATOM   4085 1HB  ASP A 272      -5.717 -40.267 -29.947  1.00  0.90           H  
ATOM   4086 2HB  ASP A 272      -6.114 -39.822 -28.297  1.00  0.90           H  
ATOM   4087  N   GLY A 273      -5.891 -36.877 -30.677  1.00  0.87           N  
ATOM   4088  CA  GLY A 273      -4.890 -35.814 -30.582  1.00  0.87           C  
ATOM   4089  C   GLY A 273      -3.578 -36.216 -31.254  1.00  0.87           C  
ATOM   4090  O   GLY A 273      -3.571 -36.757 -32.368  1.00  0.87           O  
ATOM   4091  H   GLY A 273      -6.309 -37.067 -31.586  1.00  0.87           H  
ATOM   4092 1HA  GLY A 273      -5.271 -34.915 -31.055  1.00  0.87           H  
ATOM   4093 2HA  GLY A 273      -4.706 -35.565 -29.540  1.00  0.87           H  
ATOM   4094  N   VAL A 274      -2.455 -35.896 -30.615  1.00  0.81           N  
ATOM   4095  CA  VAL A 274      -1.153 -36.142 -31.231  1.00  0.81           C  
ATOM   4096  C   VAL A 274      -0.220 -36.987 -30.376  1.00  0.81           C  
ATOM   4097  O   VAL A 274      -0.143 -36.860 -29.147  1.00  0.81           O  
ATOM   4098  CB  VAL A 274      -0.461 -34.810 -31.589  1.00  0.81           C  
ATOM   4099  CG1 VAL A 274      -0.239 -33.977 -30.350  1.00  0.81           C  
ATOM   4100  CG2 VAL A 274       0.910 -35.083 -32.292  1.00  0.81           C  
ATOM   4101  H   VAL A 274      -2.522 -35.474 -29.686  1.00  0.81           H  
ATOM   4102  HA  VAL A 274      -1.317 -36.680 -32.165  1.00  0.81           H  
ATOM   4103  HB  VAL A 274      -1.115 -34.252 -32.251  1.00  0.81           H  
ATOM   4104 1HG1 VAL A 274       0.229 -33.030 -30.623  1.00  0.81           H  
ATOM   4105 2HG1 VAL A 274      -1.202 -33.782 -29.871  1.00  0.81           H  
ATOM   4106 3HG1 VAL A 274       0.408 -34.518 -29.661  1.00  0.81           H  
ATOM   4107 1HG2 VAL A 274       1.355 -34.142 -32.552  1.00  0.81           H  
ATOM   4108 2HG2 VAL A 274       1.585 -35.613 -31.631  1.00  0.81           H  
ATOM   4109 3HG2 VAL A 274       0.755 -35.673 -33.196  1.00  0.81           H  
ATOM   4110  N   ARG A 275       0.496 -37.869 -31.060  1.00  0.76           N  
ATOM   4111  CA  ARG A 275       1.482 -38.743 -30.455  1.00  0.76           C  
ATOM   4112  C   ARG A 275       2.816 -38.481 -31.138  1.00  0.76           C  
ATOM   4113  O   ARG A 275       2.885 -38.396 -32.367  1.00  0.76           O  
ATOM   4114  CB  ARG A 275       1.062 -40.184 -30.648  1.00  0.76           C  
ATOM   4115  CG  ARG A 275      -0.218 -40.600 -29.910  1.00  0.76           C  
ATOM   4116  CD  ARG A 275      -0.550 -42.055 -30.124  1.00  0.76           C  
ATOM   4117  NE  ARG A 275      -1.715 -42.479 -29.334  1.00  0.76           N  
ATOM   4118  CZ  ARG A 275      -3.005 -42.439 -29.757  1.00  0.76           C  
ATOM   4119  NH1 ARG A 275      -3.288 -42.018 -30.966  1.00  0.76           N  
ATOM   4120  NH2 ARG A 275      -3.979 -42.828 -28.945  1.00  0.76           N  
ATOM   4121  H   ARG A 275       0.354 -37.922 -32.070  1.00  0.76           H  
ATOM   4122  HA  ARG A 275       1.573 -38.521 -29.392  1.00  0.76           H  
ATOM   4123 1HB  ARG A 275       0.878 -40.348 -31.711  1.00  0.76           H  
ATOM   4124 2HB  ARG A 275       1.845 -40.837 -30.370  1.00  0.76           H  
ATOM   4125 1HG  ARG A 275      -0.084 -40.428 -28.845  1.00  0.76           H  
ATOM   4126 2HG  ARG A 275      -1.056 -40.002 -30.270  1.00  0.76           H  
ATOM   4127 1HD  ARG A 275      -0.775 -42.221 -31.178  1.00  0.76           H  
ATOM   4128 2HD  ARG A 275       0.299 -42.672 -29.836  1.00  0.76           H  
ATOM   4129  HE  ARG A 275      -1.543 -42.818 -28.399  1.00  0.76           H  
ATOM   4130 1HH1 ARG A 275      -2.548 -41.723 -31.585  1.00  0.76           H  
ATOM   4131 2HH1 ARG A 275      -4.249 -42.015 -31.294  1.00  0.76           H  
ATOM   4132 1HH2 ARG A 275      -3.764 -43.153 -28.017  1.00  0.76           H  
ATOM   4133 2HH2 ARG A 275      -4.972 -42.777 -29.245  1.00  0.76           H  
ATOM   4134  N   ALA A 276       3.895 -38.334 -30.378  1.00  0.71           N  
ATOM   4135  CA  ALA A 276       5.139 -38.028 -31.077  1.00  0.71           C  
ATOM   4136  C   ALA A 276       6.422 -38.356 -30.331  1.00  0.71           C  
ATOM   4137  O   ALA A 276       6.467 -38.380 -29.105  1.00  0.71           O  
ATOM   4138  CB  ALA A 276       5.165 -36.544 -31.407  1.00  0.71           C  
ATOM   4139  H   ALA A 276       3.837 -38.401 -29.360  1.00  0.71           H  
ATOM   4140  HA  ALA A 276       5.141 -38.611 -31.990  1.00  0.71           H  
ATOM   4141 1HB  ALA A 276       6.046 -36.360 -31.949  1.00  0.71           H  
ATOM   4142 2HB  ALA A 276       4.299 -36.263 -32.004  1.00  0.71           H  
ATOM   4143 3HB  ALA A 276       5.174 -35.965 -30.487  1.00  0.71           H  
ATOM   4144  N   THR A 277       7.502 -38.534 -31.091  1.00  0.68           N  
ATOM   4145  CA  THR A 277       8.822 -38.664 -30.466  1.00  0.68           C  
ATOM   4146  C   THR A 277       9.610 -37.361 -30.535  1.00  0.68           C  
ATOM   4147  O   THR A 277       9.865 -36.825 -31.625  1.00  0.68           O  
ATOM   4148  CB  THR A 277       9.675 -39.785 -31.082  1.00  0.68           C  
ATOM   4149  OG1 THR A 277       9.029 -41.052 -30.894  1.00  0.68           O  
ATOM   4150  CG2 THR A 277      11.084 -39.801 -30.418  1.00  0.68           C  
ATOM   4151  H   THR A 277       7.381 -38.555 -32.106  1.00  0.68           H  
ATOM   4152  HA  THR A 277       8.682 -38.906 -29.416  1.00  0.68           H  
ATOM   4153  HB  THR A 277       9.785 -39.605 -32.152  1.00  0.68           H  
ATOM   4154  HG1 THR A 277       9.131 -41.327 -29.980  1.00  0.68           H  
ATOM   4155 1HG2 THR A 277      11.689 -40.591 -30.859  1.00  0.68           H  
ATOM   4156 2HG2 THR A 277      11.580 -38.842 -30.577  1.00  0.68           H  
ATOM   4157 3HG2 THR A 277      10.981 -39.978 -29.345  1.00  0.68           H  
ATOM   4158  N   LEU A 278      10.011 -36.893 -29.348  1.00  0.66           N  
ATOM   4159  CA  LEU A 278      10.786 -35.678 -29.124  1.00  0.66           C  
ATOM   4160  C   LEU A 278      12.243 -36.005 -28.904  1.00  0.66           C  
ATOM   4161  O   LEU A 278      12.584 -36.829 -28.053  1.00  0.66           O  
ATOM   4162  CB  LEU A 278      10.287 -34.919 -27.896  1.00  0.66           C  
ATOM   4163  CG  LEU A 278      11.063 -33.671 -27.504  1.00  0.66           C  
ATOM   4164  CD1 LEU A 278      10.896 -32.656 -28.579  1.00  0.66           C  
ATOM   4165  CD2 LEU A 278      10.543 -33.144 -26.171  1.00  0.66           C  
ATOM   4166  H   LEU A 278       9.754 -37.441 -28.528  1.00  0.66           H  
ATOM   4167  HA  LEU A 278      10.699 -35.040 -30.000  1.00  0.66           H  
ATOM   4168 1HB  LEU A 278       9.269 -34.606 -28.084  1.00  0.66           H  
ATOM   4169 2HB  LEU A 278      10.319 -35.602 -27.053  1.00  0.66           H  
ATOM   4170  HG  LEU A 278      12.126 -33.908 -27.409  1.00  0.66           H  
ATOM   4171 1HD1 LEU A 278      11.438 -31.781 -28.322  1.00  0.66           H  
ATOM   4172 2HD1 LEU A 278      11.272 -33.051 -29.504  1.00  0.66           H  
ATOM   4173 3HD1 LEU A 278       9.845 -32.426 -28.685  1.00  0.66           H  
ATOM   4174 1HD2 LEU A 278      11.094 -32.263 -25.893  1.00  0.66           H  
ATOM   4175 2HD2 LEU A 278       9.496 -32.897 -26.262  1.00  0.66           H  
ATOM   4176 3HD2 LEU A 278      10.667 -33.903 -25.409  1.00  0.66           H  
ATOM   4177  N   VAL A 279      13.095 -35.363 -29.673  1.00  0.66           N  
ATOM   4178  CA  VAL A 279      14.519 -35.565 -29.598  1.00  0.66           C  
ATOM   4179  C   VAL A 279      15.180 -34.338 -28.993  1.00  0.66           C  
ATOM   4180  O   VAL A 279      14.912 -33.208 -29.414  1.00  0.66           O  
ATOM   4181  CB  VAL A 279      15.056 -35.809 -30.994  1.00  0.66           C  
ATOM   4182  CG1 VAL A 279      16.556 -36.020 -30.933  1.00  0.66           C  
ATOM   4183  CG2 VAL A 279      14.312 -36.972 -31.611  1.00  0.66           C  
ATOM   4184  H   VAL A 279      12.732 -34.717 -30.363  1.00  0.66           H  
ATOM   4185  HA  VAL A 279      14.730 -36.431 -28.968  1.00  0.66           H  
ATOM   4186  HB  VAL A 279      14.878 -34.925 -31.598  1.00  0.66           H  
ATOM   4187 1HG1 VAL A 279      16.942 -36.173 -31.923  1.00  0.66           H  
ATOM   4188 2HG1 VAL A 279      17.029 -35.143 -30.495  1.00  0.66           H  
ATOM   4189 3HG1 VAL A 279      16.778 -36.893 -30.323  1.00  0.66           H  
ATOM   4190 1HG2 VAL A 279      14.675 -37.124 -32.607  1.00  0.66           H  
ATOM   4191 2HG2 VAL A 279      14.473 -37.873 -31.019  1.00  0.66           H  
ATOM   4192 3HG2 VAL A 279      13.245 -36.745 -31.648  1.00  0.66           H  
ATOM   4193  N   THR A 280      15.997 -34.567 -27.971  1.00  0.67           N  
ATOM   4194  CA  THR A 280      16.656 -33.506 -27.224  1.00  0.67           C  
ATOM   4195  C   THR A 280      18.034 -33.989 -26.715  1.00  0.67           C  
ATOM   4196  O   THR A 280      18.268 -35.191 -26.671  1.00  0.67           O  
ATOM   4197  CB  THR A 280      15.715 -33.111 -26.058  1.00  0.67           C  
ATOM   4198  OG1 THR A 280      16.193 -31.967 -25.370  1.00  0.67           O  
ATOM   4199  CG2 THR A 280      15.601 -34.233 -25.125  1.00  0.67           C  
ATOM   4200  H   THR A 280      16.141 -35.530 -27.661  1.00  0.67           H  
ATOM   4201  HA  THR A 280      16.791 -32.669 -27.889  1.00  0.67           H  
ATOM   4202  HB  THR A 280      14.724 -32.900 -26.445  1.00  0.67           H  
ATOM   4203  HG1 THR A 280      16.322 -31.253 -26.017  1.00  0.67           H  
ATOM   4204 1HG2 THR A 280      14.968 -33.964 -24.337  1.00  0.67           H  
ATOM   4205 2HG2 THR A 280      15.195 -35.094 -25.641  1.00  0.67           H  
ATOM   4206 3HG2 THR A 280      16.544 -34.474 -24.742  1.00  0.67           H  
ATOM   4207  N   PRO A 281      18.994 -33.112 -26.344  1.00  0.69           N  
ATOM   4208  CA  PRO A 281      20.254 -33.481 -25.697  1.00  0.69           C  
ATOM   4209  C   PRO A 281      20.078 -34.424 -24.490  1.00  0.69           C  
ATOM   4210  O   PRO A 281      20.980 -35.199 -24.178  1.00  0.69           O  
ATOM   4211  CB  PRO A 281      20.826 -32.116 -25.308  1.00  0.69           C  
ATOM   4212  CG  PRO A 281      20.303 -31.178 -26.386  1.00  0.69           C  
ATOM   4213  CD  PRO A 281      18.911 -31.667 -26.697  1.00  0.69           C  
ATOM   4214  HA  PRO A 281      20.903 -33.957 -26.446  1.00  0.69           H  
ATOM   4215 1HB  PRO A 281      20.489 -31.843 -24.297  1.00  0.69           H  
ATOM   4216 2HB  PRO A 281      21.925 -32.167 -25.277  1.00  0.69           H  
ATOM   4217 1HG  PRO A 281      20.310 -30.142 -26.013  1.00  0.69           H  
ATOM   4218 2HG  PRO A 281      20.966 -31.203 -27.263  1.00  0.69           H  
ATOM   4219 1HD  PRO A 281      18.226 -31.115 -26.082  1.00  0.69           H  
ATOM   4220 2HD  PRO A 281      18.723 -31.533 -27.769  1.00  0.69           H  
ATOM   4221  N   GLN A 282      18.926 -34.370 -23.814  1.00  0.71           N  
ATOM   4222  CA  GLN A 282      18.662 -35.238 -22.665  1.00  0.71           C  
ATOM   4223  C   GLN A 282      18.172 -36.653 -23.069  1.00  0.71           C  
ATOM   4224  O   GLN A 282      17.960 -37.496 -22.193  1.00  0.71           O  
ATOM   4225  CB  GLN A 282      17.607 -34.630 -21.707  1.00  0.71           C  
ATOM   4226  CG  GLN A 282      18.013 -33.342 -20.963  1.00  0.71           C  
ATOM   4227  CD  GLN A 282      16.921 -32.837 -19.921  1.00  0.71           C  
ATOM   4228  OE1 GLN A 282      16.016 -33.584 -19.495  1.00  0.71           O  
ATOM   4229  NE2 GLN A 282      17.055 -31.584 -19.496  1.00  0.71           N  
ATOM   4230  H   GLN A 282      18.213 -33.712 -24.094  1.00  0.71           H  
ATOM   4231  HA  GLN A 282      19.594 -35.359 -22.114  1.00  0.71           H  
ATOM   4232 1HB  GLN A 282      16.698 -34.415 -22.266  1.00  0.71           H  
ATOM   4233 2HB  GLN A 282      17.347 -35.372 -20.954  1.00  0.71           H  
ATOM   4234 1HG  GLN A 282      18.941 -33.532 -20.422  1.00  0.71           H  
ATOM   4235 2HG  GLN A 282      18.169 -32.555 -21.703  1.00  0.71           H  
ATOM   4236 1HE2 GLN A 282      16.435 -31.207 -18.800  1.00  0.71           H  
ATOM   4237 2HE2 GLN A 282      17.800 -31.015 -19.845  1.00  0.71           H  
ATOM   4238  N   GLY A 283      17.961 -36.915 -24.372  1.00  0.72           N  
ATOM   4239  CA  GLY A 283      17.485 -38.231 -24.822  1.00  0.72           C  
ATOM   4240  C   GLY A 283      16.351 -38.171 -25.858  1.00  0.72           C  
ATOM   4241  O   GLY A 283      16.147 -37.169 -26.546  1.00  0.72           O  
ATOM   4242  H   GLY A 283      18.152 -36.204 -25.074  1.00  0.72           H  
ATOM   4243 1HA  GLY A 283      18.325 -38.779 -25.249  1.00  0.72           H  
ATOM   4244 2HA  GLY A 283      17.148 -38.805 -23.961  1.00  0.72           H  
ATOM   4245  N   GLU A 284      15.644 -39.289 -26.018  1.00  0.74           N  
ATOM   4246  CA  GLU A 284      14.538 -39.353 -26.974  1.00  0.74           C  
ATOM   4247  C   GLU A 284      13.318 -39.876 -26.233  1.00  0.74           C  
ATOM   4248  O   GLU A 284      13.385 -40.937 -25.602  1.00  0.74           O  
ATOM   4249  CB  GLU A 284      14.861 -40.257 -28.164  1.00  0.74           C  
ATOM   4250  CG  GLU A 284      16.065 -39.828 -28.992  1.00  0.74           C  
ATOM   4251  CD  GLU A 284      16.287 -40.709 -30.192  1.00  0.74           C  
ATOM   4252  OE1 GLU A 284      15.527 -41.633 -30.373  1.00  0.74           O  
ATOM   4253  OE2 GLU A 284      17.219 -40.467 -30.934  1.00  0.74           O  
ATOM   4254  H   GLU A 284      15.849 -40.095 -25.446  1.00  0.74           H  
ATOM   4255  HA  GLU A 284      14.317 -38.353 -27.337  1.00  0.74           H  
ATOM   4256 1HB  GLU A 284      15.036 -41.272 -27.812  1.00  0.74           H  
ATOM   4257 2HB  GLU A 284      13.998 -40.285 -28.832  1.00  0.74           H  
ATOM   4258 1HG  GLU A 284      15.911 -38.808 -29.317  1.00  0.74           H  
ATOM   4259 2HG  GLU A 284      16.953 -39.848 -28.364  1.00  0.74           H  
ATOM   4260  N   HIS A 285      12.215 -39.131 -26.284  1.00  0.75           N  
ATOM   4261  CA  HIS A 285      11.047 -39.518 -25.503  1.00  0.75           C  
ATOM   4262  C   HIS A 285       9.716 -39.429 -26.224  1.00  0.75           C  
ATOM   4263  O   HIS A 285       9.520 -38.613 -27.125  1.00  0.75           O  
ATOM   4264  CB  HIS A 285      10.945 -38.654 -24.268  1.00  0.75           C  
ATOM   4265  CG  HIS A 285      12.141 -38.728 -23.353  1.00  0.75           C  
ATOM   4266  ND1 HIS A 285      13.286 -38.001 -23.578  1.00  0.75           N  
ATOM   4267  CD2 HIS A 285      12.356 -39.425 -22.217  1.00  0.75           C  
ATOM   4268  CE1 HIS A 285      14.159 -38.247 -22.614  1.00  0.75           C  
ATOM   4269  NE2 HIS A 285      13.617 -39.107 -21.777  1.00  0.75           N  
ATOM   4270  H   HIS A 285      12.219 -38.279 -26.846  1.00  0.75           H  
ATOM   4271  HA  HIS A 285      11.164 -40.552 -25.181  1.00  0.75           H  
ATOM   4272 1HB  HIS A 285      10.797 -37.613 -24.565  1.00  0.75           H  
ATOM   4273 2HB  HIS A 285      10.068 -38.966 -23.722  1.00  0.75           H  
ATOM   4274  HD2 HIS A 285      11.656 -40.106 -21.734  1.00  0.75           H  
ATOM   4275  HE1 HIS A 285      15.155 -37.809 -22.524  1.00  0.75           H  
ATOM   4276  HE2 HIS A 285      14.053 -39.476 -20.937  1.00  0.75           H  
ATOM   4277  N   PHE A 286       8.780 -40.266 -25.796  1.00  0.77           N  
ATOM   4278  CA  PHE A 286       7.429 -40.238 -26.337  1.00  0.77           C  
ATOM   4279  C   PHE A 286       6.511 -39.261 -25.610  1.00  0.77           C  
ATOM   4280  O   PHE A 286       6.390 -39.287 -24.383  1.00  0.77           O  
ATOM   4281  CB  PHE A 286       6.815 -41.622 -26.301  1.00  0.77           C  
ATOM   4282  CG  PHE A 286       5.439 -41.660 -26.839  1.00  0.77           C  
ATOM   4283  CD1 PHE A 286       5.219 -41.596 -28.194  1.00  0.77           C  
ATOM   4284  CD2 PHE A 286       4.352 -41.757 -25.983  1.00  0.77           C  
ATOM   4285  CE1 PHE A 286       3.949 -41.635 -28.688  1.00  0.77           C  
ATOM   4286  CE2 PHE A 286       3.075 -41.793 -26.475  1.00  0.77           C  
ATOM   4287  CZ  PHE A 286       2.869 -41.734 -27.825  1.00  0.77           C  
ATOM   4288  H   PHE A 286       9.003 -40.929 -25.064  1.00  0.77           H  
ATOM   4289  HA  PHE A 286       7.488 -39.923 -27.379  1.00  0.77           H  
ATOM   4290 1HB  PHE A 286       7.427 -42.310 -26.882  1.00  0.77           H  
ATOM   4291 2HB  PHE A 286       6.790 -41.984 -25.276  1.00  0.77           H  
ATOM   4292  HD1 PHE A 286       6.071 -41.514 -28.872  1.00  0.77           H  
ATOM   4293  HD2 PHE A 286       4.524 -41.803 -24.909  1.00  0.77           H  
ATOM   4294  HE1 PHE A 286       3.805 -41.587 -29.761  1.00  0.77           H  
ATOM   4295  HE2 PHE A 286       2.230 -41.869 -25.794  1.00  0.77           H  
ATOM   4296  HZ  PHE A 286       1.864 -41.765 -28.205  1.00  0.77           H  
ATOM   4297  N   LEU A 287       5.887 -38.391 -26.393  1.00  0.79           N  
ATOM   4298  CA  LEU A 287       4.947 -37.382 -25.946  1.00  0.79           C  
ATOM   4299  C   LEU A 287       3.548 -37.731 -26.408  1.00  0.79           C  
ATOM   4300  O   LEU A 287       3.352 -38.263 -27.505  1.00  0.79           O  
ATOM   4301  CB  LEU A 287       5.276 -36.011 -26.548  1.00  0.79           C  
ATOM   4302  CG  LEU A 287       6.407 -35.231 -25.952  1.00  0.79           C  
ATOM   4303  CD1 LEU A 287       7.680 -35.977 -26.154  1.00  0.79           C  
ATOM   4304  CD2 LEU A 287       6.457 -33.845 -26.623  1.00  0.79           C  
ATOM   4305  H   LEU A 287       6.076 -38.439 -27.385  1.00  0.79           H  
ATOM   4306  HA  LEU A 287       4.965 -37.333 -24.857  1.00  0.79           H  
ATOM   4307 1HB  LEU A 287       5.515 -36.161 -27.604  1.00  0.79           H  
ATOM   4308 2HB  LEU A 287       4.382 -35.390 -26.490  1.00  0.79           H  
ATOM   4309  HG  LEU A 287       6.255 -35.116 -24.903  1.00  0.79           H  
ATOM   4310 1HD1 LEU A 287       8.487 -35.404 -25.727  1.00  0.79           H  
ATOM   4311 2HD1 LEU A 287       7.641 -36.918 -25.670  1.00  0.79           H  
ATOM   4312 3HD1 LEU A 287       7.842 -36.131 -27.216  1.00  0.79           H  
ATOM   4313 1HD2 LEU A 287       7.261 -33.264 -26.196  1.00  0.79           H  
ATOM   4314 2HD2 LEU A 287       6.619 -33.963 -27.696  1.00  0.79           H  
ATOM   4315 3HD2 LEU A 287       5.514 -33.327 -26.455  1.00  0.79           H  
ATOM   4316  N   ARG A 288       2.565 -37.348 -25.618  1.00  0.82           N  
ATOM   4317  CA  ARG A 288       1.184 -37.474 -26.047  1.00  0.82           C  
ATOM   4318  C   ARG A 288       0.385 -36.290 -25.538  1.00  0.82           C  
ATOM   4319  O   ARG A 288       0.550 -35.866 -24.395  1.00  0.82           O  
ATOM   4320  CB  ARG A 288       0.555 -38.784 -25.599  1.00  0.82           C  
ATOM   4321  CG  ARG A 288      -0.878 -38.997 -26.088  1.00  0.82           C  
ATOM   4322  CD  ARG A 288      -1.349 -40.388 -25.857  1.00  0.82           C  
ATOM   4323  NE  ARG A 288      -1.451 -40.711 -24.436  1.00  0.82           N  
ATOM   4324  CZ  ARG A 288      -2.549 -40.500 -23.675  1.00  0.82           C  
ATOM   4325  NH1 ARG A 288      -3.633 -39.972 -24.207  1.00  0.82           N  
ATOM   4326  NH2 ARG A 288      -2.537 -40.827 -22.393  1.00  0.82           N  
ATOM   4327  H   ARG A 288       2.775 -36.943 -24.716  1.00  0.82           H  
ATOM   4328  HA  ARG A 288       1.157 -37.455 -27.135  1.00  0.82           H  
ATOM   4329 1HB  ARG A 288       1.150 -39.611 -25.971  1.00  0.82           H  
ATOM   4330 2HB  ARG A 288       0.552 -38.838 -24.511  1.00  0.82           H  
ATOM   4331 1HG  ARG A 288      -1.545 -38.322 -25.550  1.00  0.82           H  
ATOM   4332 2HG  ARG A 288      -0.934 -38.778 -27.158  1.00  0.82           H  
ATOM   4333 1HD  ARG A 288      -2.332 -40.516 -26.311  1.00  0.82           H  
ATOM   4334 2HD  ARG A 288      -0.645 -41.084 -26.315  1.00  0.82           H  
ATOM   4335  HE  ARG A 288      -0.642 -41.117 -23.986  1.00  0.82           H  
ATOM   4336 1HH1 ARG A 288      -3.649 -39.718 -25.187  1.00  0.82           H  
ATOM   4337 2HH1 ARG A 288      -4.451 -39.818 -23.634  1.00  0.82           H  
ATOM   4338 1HH2 ARG A 288      -1.707 -41.234 -21.983  1.00  0.82           H  
ATOM   4339 2HH2 ARG A 288      -3.356 -40.672 -21.825  1.00  0.82           H  
ATOM   4340  N   SER A 289      -0.477 -35.763 -26.396  1.00  0.84           N  
ATOM   4341  CA  SER A 289      -1.344 -34.648 -26.044  1.00  0.84           C  
ATOM   4342  C   SER A 289      -2.708 -34.771 -26.678  1.00  0.84           C  
ATOM   4343  O   SER A 289      -2.850 -35.157 -27.836  1.00  0.84           O  
ATOM   4344  CB  SER A 289      -0.747 -33.329 -26.487  1.00  0.84           C  
ATOM   4345  OG  SER A 289      -1.665 -32.272 -26.243  1.00  0.84           O  
ATOM   4346  H   SER A 289      -0.514 -36.149 -27.342  1.00  0.84           H  
ATOM   4347  HA  SER A 289      -1.470 -34.636 -24.960  1.00  0.84           H  
ATOM   4348 1HB  SER A 289       0.182 -33.146 -25.944  1.00  0.84           H  
ATOM   4349 2HB  SER A 289      -0.509 -33.371 -27.540  1.00  0.84           H  
ATOM   4350  HG  SER A 289      -1.718 -32.184 -25.280  1.00  0.84           H  
ATOM   4351  N   SER A 290      -3.729 -34.369 -25.930  1.00  0.87           N  
ATOM   4352  CA  SER A 290      -5.096 -34.385 -26.436  1.00  0.87           C  
ATOM   4353  C   SER A 290      -5.327 -33.378 -27.567  1.00  0.87           C  
ATOM   4354  O   SER A 290      -6.343 -33.444 -28.258  1.00  0.87           O  
ATOM   4355  CB  SER A 290      -6.077 -34.135 -25.304  1.00  0.87           C  
ATOM   4356  OG  SER A 290      -5.974 -32.829 -24.798  1.00  0.87           O  
ATOM   4357  H   SER A 290      -3.558 -34.057 -24.984  1.00  0.87           H  
ATOM   4358  HA  SER A 290      -5.293 -35.382 -26.836  1.00  0.87           H  
ATOM   4359 1HB  SER A 290      -7.088 -34.304 -25.670  1.00  0.87           H  
ATOM   4360 2HB  SER A 290      -5.897 -34.851 -24.503  1.00  0.87           H  
ATOM   4361  HG  SER A 290      -5.142 -32.791 -24.304  1.00  0.87           H  
ATOM   4362  N   LEU A 291      -4.415 -32.422 -27.737  1.00  0.89           N  
ATOM   4363  CA  LEU A 291      -4.560 -31.444 -28.799  1.00  0.89           C  
ATOM   4364  C   LEU A 291      -4.373 -32.015 -30.194  1.00  0.89           C  
ATOM   4365  O   LEU A 291      -3.538 -32.883 -30.431  1.00  0.89           O  
ATOM   4366  CB  LEU A 291      -3.618 -30.272 -28.577  1.00  0.89           C  
ATOM   4367  CG  LEU A 291      -3.979 -29.388 -27.413  1.00  0.89           C  
ATOM   4368  CD1 LEU A 291      -2.876 -28.339 -27.177  1.00  0.89           C  
ATOM   4369  CD2 LEU A 291      -5.328 -28.724 -27.778  1.00  0.89           C  
ATOM   4370  H   LEU A 291      -3.581 -32.396 -27.147  1.00  0.89           H  
ATOM   4371  HA  LEU A 291      -5.576 -31.055 -28.748  1.00  0.89           H  
ATOM   4372 1HB  LEU A 291      -2.604 -30.646 -28.433  1.00  0.89           H  
ATOM   4373 2HB  LEU A 291      -3.649 -29.673 -29.466  1.00  0.89           H  
ATOM   4374  HG  LEU A 291      -4.084 -29.983 -26.502  1.00  0.89           H  
ATOM   4375 1HD1 LEU A 291      -3.150 -27.704 -26.350  1.00  0.89           H  
ATOM   4376 2HD1 LEU A 291      -1.937 -28.844 -26.945  1.00  0.89           H  
ATOM   4377 3HD1 LEU A 291      -2.747 -27.731 -28.063  1.00  0.89           H  
ATOM   4378 1HD2 LEU A 291      -5.664 -28.084 -27.011  1.00  0.89           H  
ATOM   4379 2HD2 LEU A 291      -5.209 -28.142 -28.693  1.00  0.89           H  
ATOM   4380 3HD2 LEU A 291      -6.082 -29.496 -27.945  1.00  0.89           H  
ATOM   4381  N   LEU A 292      -5.153 -31.485 -31.127  1.00  0.90           N  
ATOM   4382  CA  LEU A 292      -5.087 -31.874 -32.529  1.00  0.90           C  
ATOM   4383  C   LEU A 292      -4.282 -30.849 -33.327  1.00  0.90           C  
ATOM   4384  O   LEU A 292      -4.253 -29.668 -32.979  1.00  0.90           O  
ATOM   4385  CB  LEU A 292      -6.510 -31.964 -33.117  1.00  0.90           C  
ATOM   4386  CG  LEU A 292      -7.338 -33.242 -32.777  1.00  0.90           C  
ATOM   4387  CD1 LEU A 292      -7.721 -33.254 -31.304  1.00  0.90           C  
ATOM   4388  CD2 LEU A 292      -8.587 -33.277 -33.658  1.00  0.90           C  
ATOM   4389  H   LEU A 292      -5.829 -30.788 -30.848  1.00  0.90           H  
ATOM   4390  HA  LEU A 292      -4.597 -32.844 -32.609  1.00  0.90           H  
ATOM   4391 1HB  LEU A 292      -7.080 -31.101 -32.773  1.00  0.90           H  
ATOM   4392 2HB  LEU A 292      -6.433 -31.904 -34.206  1.00  0.90           H  
ATOM   4393  HG  LEU A 292      -6.733 -34.123 -32.961  1.00  0.90           H  
ATOM   4394 1HD1 LEU A 292      -8.279 -34.162 -31.086  1.00  0.90           H  
ATOM   4395 2HD1 LEU A 292      -6.839 -33.237 -30.697  1.00  0.90           H  
ATOM   4396 3HD1 LEU A 292      -8.331 -32.383 -31.073  1.00  0.90           H  
ATOM   4397 1HD2 LEU A 292      -9.163 -34.176 -33.434  1.00  0.90           H  
ATOM   4398 2HD2 LEU A 292      -9.195 -32.395 -33.463  1.00  0.90           H  
ATOM   4399 3HD2 LEU A 292      -8.291 -33.288 -34.705  1.00  0.90           H  
ATOM   4400  N   GLY A 293      -3.625 -31.302 -34.390  1.00  0.91           N  
ATOM   4401  CA  GLY A 293      -2.891 -30.405 -35.287  1.00  0.91           C  
ATOM   4402  C   GLY A 293      -1.393 -30.246 -35.055  1.00  0.91           C  
ATOM   4403  O   GLY A 293      -0.908 -30.199 -33.921  1.00  0.91           O  
ATOM   4404  H   GLY A 293      -3.712 -32.293 -34.630  1.00  0.91           H  
ATOM   4405 1HA  GLY A 293      -3.040 -30.719 -36.312  1.00  0.91           H  
ATOM   4406 2HA  GLY A 293      -3.345 -29.420 -35.206  1.00  0.91           H  
ATOM   4407  N   ARG A 294      -0.658 -30.073 -36.163  1.00  0.90           N  
ATOM   4408  CA  ARG A 294       0.788 -29.851 -36.108  1.00  0.90           C  
ATOM   4409  C   ARG A 294       1.099 -28.560 -35.376  1.00  0.90           C  
ATOM   4410  O   ARG A 294       2.122 -28.446 -34.697  1.00  0.90           O  
ATOM   4411  CB  ARG A 294       1.395 -29.813 -37.497  1.00  0.90           C  
ATOM   4412  CG  ARG A 294       1.463 -31.143 -38.210  1.00  0.90           C  
ATOM   4413  CD  ARG A 294       1.975 -30.989 -39.585  1.00  0.90           C  
ATOM   4414  NE  ARG A 294       3.349 -30.494 -39.598  1.00  0.90           N  
ATOM   4415  CZ  ARG A 294       3.974 -30.017 -40.697  1.00  0.90           C  
ATOM   4416  NH1 ARG A 294       3.340 -29.989 -41.853  1.00  0.90           N  
ATOM   4417  NH2 ARG A 294       5.214 -29.573 -40.622  1.00  0.90           N  
ATOM   4418  H   ARG A 294      -1.111 -30.122 -37.064  1.00  0.90           H  
ATOM   4419  HA  ARG A 294       1.246 -30.669 -35.560  1.00  0.90           H  
ATOM   4420 1HB  ARG A 294       0.825 -29.130 -38.123  1.00  0.90           H  
ATOM   4421 2HB  ARG A 294       2.411 -29.426 -37.436  1.00  0.90           H  
ATOM   4422 1HG  ARG A 294       2.159 -31.789 -37.678  1.00  0.90           H  
ATOM   4423 2HG  ARG A 294       0.476 -31.608 -38.241  1.00  0.90           H  
ATOM   4424 1HD  ARG A 294       1.956 -31.954 -40.088  1.00  0.90           H  
ATOM   4425 2HD  ARG A 294       1.353 -30.282 -40.131  1.00  0.90           H  
ATOM   4426  HE  ARG A 294       3.870 -30.495 -38.705  1.00  0.90           H  
ATOM   4427 1HH1 ARG A 294       2.390 -30.326 -41.917  1.00  0.90           H  
ATOM   4428 2HH1 ARG A 294       3.804 -29.632 -42.675  1.00  0.90           H  
ATOM   4429 1HH2 ARG A 294       5.705 -29.590 -39.732  1.00  0.90           H  
ATOM   4430 2HH2 ARG A 294       5.658 -29.210 -41.450  1.00  0.90           H  
ATOM   4431  N   PHE A 295       0.191 -27.598 -35.506  1.00  0.87           N  
ATOM   4432  CA  PHE A 295       0.283 -26.305 -34.849  1.00  0.87           C  
ATOM   4433  C   PHE A 295       0.412 -26.511 -33.346  1.00  0.87           C  
ATOM   4434  O   PHE A 295       1.307 -25.964 -32.695  1.00  0.87           O  
ATOM   4435  CB  PHE A 295      -0.974 -25.502 -35.189  1.00  0.87           C  
ATOM   4436  CG  PHE A 295      -1.135 -24.217 -34.476  1.00  0.87           C  
ATOM   4437  CD1 PHE A 295      -0.448 -23.076 -34.862  1.00  0.87           C  
ATOM   4438  CD2 PHE A 295      -2.010 -24.146 -33.407  1.00  0.87           C  
ATOM   4439  CE1 PHE A 295      -0.636 -21.891 -34.179  1.00  0.87           C  
ATOM   4440  CE2 PHE A 295      -2.195 -22.975 -32.731  1.00  0.87           C  
ATOM   4441  CZ  PHE A 295      -1.507 -21.850 -33.117  1.00  0.87           C  
ATOM   4442  H   PHE A 295      -0.615 -27.784 -36.084  1.00  0.87           H  
ATOM   4443  HA  PHE A 295       1.169 -25.781 -35.213  1.00  0.87           H  
ATOM   4444 1HB  PHE A 295      -0.983 -25.292 -36.259  1.00  0.87           H  
ATOM   4445 2HB  PHE A 295      -1.852 -26.111 -34.977  1.00  0.87           H  
ATOM   4446  HD1 PHE A 295       0.237 -23.125 -35.708  1.00  0.87           H  
ATOM   4447  HD2 PHE A 295      -2.555 -25.042 -33.105  1.00  0.87           H  
ATOM   4448  HE1 PHE A 295      -0.097 -20.993 -34.477  1.00  0.87           H  
ATOM   4449  HE2 PHE A 295      -2.886 -22.934 -31.890  1.00  0.87           H  
ATOM   4450  HZ  PHE A 295      -1.658 -20.934 -32.583  1.00  0.87           H  
ATOM   4451  N   ASN A 296      -0.484 -27.319 -32.797  1.00  0.84           N  
ATOM   4452  CA  ASN A 296      -0.472 -27.594 -31.383  1.00  0.84           C  
ATOM   4453  C   ASN A 296       0.718 -28.430 -30.959  1.00  0.84           C  
ATOM   4454  O   ASN A 296       1.253 -28.220 -29.874  1.00  0.84           O  
ATOM   4455  CB  ASN A 296      -1.771 -28.206 -30.996  1.00  0.84           C  
ATOM   4456  CG  ASN A 296      -2.831 -27.156 -30.911  1.00  0.84           C  
ATOM   4457  OD1 ASN A 296      -2.541 -26.006 -30.546  1.00  0.84           O  
ATOM   4458  ND2 ASN A 296      -4.027 -27.490 -31.260  1.00  0.84           N  
ATOM   4459  H   ASN A 296      -1.180 -27.768 -33.377  1.00  0.84           H  
ATOM   4460  HA  ASN A 296      -0.395 -26.642 -30.864  1.00  0.84           H  
ATOM   4461 1HB  ASN A 296      -2.060 -28.960 -31.732  1.00  0.84           H  
ATOM   4462 2HB  ASN A 296      -1.652 -28.698 -30.043  1.00  0.84           H  
ATOM   4463 1HD2 ASN A 296      -4.761 -26.817 -31.231  1.00  0.84           H  
ATOM   4464 2HD2 ASN A 296      -4.215 -28.422 -31.611  1.00  0.84           H  
ATOM   4465  N   LEU A 297       1.189 -29.328 -31.825  1.00  0.79           N  
ATOM   4466  CA  LEU A 297       2.384 -30.089 -31.470  1.00  0.79           C  
ATOM   4467  C   LEU A 297       3.538 -29.110 -31.270  1.00  0.79           C  
ATOM   4468  O   LEU A 297       4.292 -29.219 -30.300  1.00  0.79           O  
ATOM   4469  CB  LEU A 297       2.741 -31.134 -32.528  1.00  0.79           C  
ATOM   4470  CG  LEU A 297       4.016 -31.947 -32.235  1.00  0.79           C  
ATOM   4471  CD1 LEU A 297       3.860 -32.707 -30.908  1.00  0.79           C  
ATOM   4472  CD2 LEU A 297       4.261 -32.906 -33.368  1.00  0.79           C  
ATOM   4473  H   LEU A 297       0.692 -29.500 -32.701  1.00  0.79           H  
ATOM   4474  HA  LEU A 297       2.201 -30.605 -30.529  1.00  0.79           H  
ATOM   4475 1HB  LEU A 297       1.907 -31.823 -32.627  1.00  0.79           H  
ATOM   4476 2HB  LEU A 297       2.874 -30.635 -33.477  1.00  0.79           H  
ATOM   4477  HG  LEU A 297       4.865 -31.269 -32.145  1.00  0.79           H  
ATOM   4478 1HD1 LEU A 297       4.771 -33.272 -30.707  1.00  0.79           H  
ATOM   4479 2HD1 LEU A 297       3.690 -31.994 -30.098  1.00  0.79           H  
ATOM   4480 3HD1 LEU A 297       3.020 -33.390 -30.968  1.00  0.79           H  
ATOM   4481 1HD2 LEU A 297       5.157 -33.470 -33.163  1.00  0.79           H  
ATOM   4482 2HD2 LEU A 297       3.423 -33.585 -33.457  1.00  0.79           H  
ATOM   4483 3HD2 LEU A 297       4.381 -32.354 -34.300  1.00  0.79           H  
ATOM   4484  N   SER A 298       3.674 -28.148 -32.193  1.00  0.75           N  
ATOM   4485  CA  SER A 298       4.731 -27.148 -32.099  1.00  0.75           C  
ATOM   4486  C   SER A 298       4.596 -26.365 -30.801  1.00  0.75           C  
ATOM   4487  O   SER A 298       5.590 -26.142 -30.109  1.00  0.75           O  
ATOM   4488  CB  SER A 298       4.692 -26.189 -33.272  1.00  0.75           C  
ATOM   4489  OG  SER A 298       5.713 -25.241 -33.169  1.00  0.75           O  
ATOM   4490  H   SER A 298       3.021 -28.118 -32.979  1.00  0.75           H  
ATOM   4491  HA  SER A 298       5.693 -27.660 -32.096  1.00  0.75           H  
ATOM   4492 1HB  SER A 298       4.792 -26.737 -34.203  1.00  0.75           H  
ATOM   4493 2HB  SER A 298       3.729 -25.686 -33.296  1.00  0.75           H  
ATOM   4494  HG  SER A 298       5.536 -24.760 -32.354  1.00  0.75           H  
ATOM   4495  N   ASN A 299       3.369 -25.960 -30.462  1.00  0.70           N  
ATOM   4496  CA  ASN A 299       3.141 -25.222 -29.226  1.00  0.70           C  
ATOM   4497  C   ASN A 299       3.533 -26.052 -28.001  1.00  0.70           C  
ATOM   4498  O   ASN A 299       4.091 -25.517 -27.037  1.00  0.70           O  
ATOM   4499  CB  ASN A 299       1.705 -24.789 -29.146  1.00  0.70           C  
ATOM   4500  CG  ASN A 299       1.395 -23.681 -30.094  1.00  0.70           C  
ATOM   4501  OD1 ASN A 299       2.290 -22.966 -30.577  1.00  0.70           O  
ATOM   4502  ND2 ASN A 299       0.145 -23.513 -30.379  1.00  0.70           N  
ATOM   4503  H   ASN A 299       2.585 -26.149 -31.090  1.00  0.70           H  
ATOM   4504  HA  ASN A 299       3.772 -24.335 -29.237  1.00  0.70           H  
ATOM   4505 1HB  ASN A 299       1.057 -25.632 -29.351  1.00  0.70           H  
ATOM   4506 2HB  ASN A 299       1.484 -24.448 -28.142  1.00  0.70           H  
ATOM   4507 1HD2 ASN A 299      -0.124 -22.777 -30.997  1.00  0.70           H  
ATOM   4508 2HD2 ASN A 299      -0.544 -24.122 -29.985  1.00  0.70           H  
ATOM   4509  N   VAL A 300       3.293 -27.363 -28.050  1.00  0.67           N  
ATOM   4510  CA  VAL A 300       3.719 -28.218 -26.958  1.00  0.67           C  
ATOM   4511  C   VAL A 300       5.232 -28.205 -26.871  1.00  0.67           C  
ATOM   4512  O   VAL A 300       5.773 -28.047 -25.781  1.00  0.67           O  
ATOM   4513  CB  VAL A 300       3.190 -29.652 -27.101  1.00  0.67           C  
ATOM   4514  CG1 VAL A 300       3.858 -30.550 -26.064  1.00  0.67           C  
ATOM   4515  CG2 VAL A 300       1.661 -29.648 -26.870  1.00  0.67           C  
ATOM   4516  H   VAL A 300       2.794 -27.762 -28.845  1.00  0.67           H  
ATOM   4517  HA  VAL A 300       3.321 -27.813 -26.029  1.00  0.67           H  
ATOM   4518  HB  VAL A 300       3.422 -30.031 -28.093  1.00  0.67           H  
ATOM   4519 1HG1 VAL A 300       3.479 -31.567 -26.160  1.00  0.67           H  
ATOM   4520 2HG1 VAL A 300       4.938 -30.549 -26.220  1.00  0.67           H  
ATOM   4521 3HG1 VAL A 300       3.635 -30.171 -25.077  1.00  0.67           H  
ATOM   4522 1HG2 VAL A 300       1.272 -30.662 -26.971  1.00  0.67           H  
ATOM   4523 2HG2 VAL A 300       1.446 -29.273 -25.870  1.00  0.67           H  
ATOM   4524 3HG2 VAL A 300       1.181 -29.009 -27.598  1.00  0.67           H  
ATOM   4525  N   LEU A 301       5.924 -28.326 -28.010  1.00  0.64           N  
ATOM   4526  CA  LEU A 301       7.383 -28.262 -27.984  1.00  0.64           C  
ATOM   4527  C   LEU A 301       7.870 -26.928 -27.424  1.00  0.64           C  
ATOM   4528  O   LEU A 301       8.853 -26.893 -26.678  1.00  0.64           O  
ATOM   4529  CB  LEU A 301       7.978 -28.480 -29.381  1.00  0.64           C  
ATOM   4530  CG  LEU A 301       8.392 -29.933 -29.721  1.00  0.64           C  
ATOM   4531  CD1 LEU A 301       7.180 -30.870 -29.579  1.00  0.64           C  
ATOM   4532  CD2 LEU A 301       8.992 -29.977 -31.155  1.00  0.64           C  
ATOM   4533  H   LEU A 301       5.424 -28.470 -28.888  1.00  0.64           H  
ATOM   4534  HA  LEU A 301       7.745 -29.058 -27.337  1.00  0.64           H  
ATOM   4535 1HB  LEU A 301       7.245 -28.164 -30.118  1.00  0.64           H  
ATOM   4536 2HB  LEU A 301       8.857 -27.849 -29.483  1.00  0.64           H  
ATOM   4537  HG  LEU A 301       9.146 -30.254 -29.012  1.00  0.64           H  
ATOM   4538 1HD1 LEU A 301       7.480 -31.895 -29.800  1.00  0.64           H  
ATOM   4539 2HD1 LEU A 301       6.792 -30.817 -28.560  1.00  0.64           H  
ATOM   4540 3HD1 LEU A 301       6.407 -30.565 -30.274  1.00  0.64           H  
ATOM   4541 1HD2 LEU A 301       9.300 -30.993 -31.385  1.00  0.64           H  
ATOM   4542 2HD2 LEU A 301       8.240 -29.653 -31.877  1.00  0.64           H  
ATOM   4543 3HD2 LEU A 301       9.860 -29.316 -31.215  1.00  0.64           H  
ATOM   4544  N   ALA A 302       7.188 -25.829 -27.765  1.00  0.61           N  
ATOM   4545  CA  ALA A 302       7.576 -24.526 -27.241  1.00  0.61           C  
ATOM   4546  C   ALA A 302       7.472 -24.512 -25.731  1.00  0.61           C  
ATOM   4547  O   ALA A 302       8.365 -24.008 -25.040  1.00  0.61           O  
ATOM   4548  CB  ALA A 302       6.678 -23.442 -27.779  1.00  0.61           C  
ATOM   4549  H   ALA A 302       6.407 -25.905 -28.417  1.00  0.61           H  
ATOM   4550  HA  ALA A 302       8.608 -24.342 -27.534  1.00  0.61           H  
ATOM   4551 1HB  ALA A 302       6.992 -22.482 -27.400  1.00  0.61           H  
ATOM   4552 2HB  ALA A 302       6.695 -23.437 -28.841  1.00  0.61           H  
ATOM   4553 3HB  ALA A 302       5.673 -23.642 -27.460  1.00  0.61           H  
ATOM   4554  N   ALA A 303       6.379 -25.100 -25.220  1.00  0.60           N  
ATOM   4555  CA  ALA A 303       6.156 -25.190 -23.790  1.00  0.60           C  
ATOM   4556  C   ALA A 303       7.233 -26.049 -23.148  1.00  0.60           C  
ATOM   4557  O   ALA A 303       7.778 -25.680 -22.111  1.00  0.60           O  
ATOM   4558  CB  ALA A 303       4.773 -25.749 -23.498  1.00  0.60           C  
ATOM   4559  H   ALA A 303       5.673 -25.478 -25.856  1.00  0.60           H  
ATOM   4560  HA  ALA A 303       6.231 -24.188 -23.379  1.00  0.60           H  
ATOM   4561 1HB  ALA A 303       4.611 -25.784 -22.420  1.00  0.60           H  
ATOM   4562 2HB  ALA A 303       4.022 -25.104 -23.958  1.00  0.60           H  
ATOM   4563 3HB  ALA A 303       4.687 -26.750 -23.908  1.00  0.60           H  
ATOM   4564  N   VAL A 304       7.609 -27.156 -23.803  1.00  0.59           N  
ATOM   4565  CA  VAL A 304       8.651 -28.022 -23.261  1.00  0.59           C  
ATOM   4566  C   VAL A 304       9.934 -27.225 -23.172  1.00  0.59           C  
ATOM   4567  O   VAL A 304      10.628 -27.260 -22.158  1.00  0.59           O  
ATOM   4568  CB  VAL A 304       8.888 -29.276 -24.131  1.00  0.59           C  
ATOM   4569  CG1 VAL A 304      10.119 -29.999 -23.620  1.00  0.59           C  
ATOM   4570  CG2 VAL A 304       7.689 -30.191 -24.082  1.00  0.59           C  
ATOM   4571  H   VAL A 304       7.127 -27.415 -24.664  1.00  0.59           H  
ATOM   4572  HA  VAL A 304       8.361 -28.341 -22.263  1.00  0.59           H  
ATOM   4573  HB  VAL A 304       9.076 -28.971 -25.157  1.00  0.59           H  
ATOM   4574 1HG1 VAL A 304      10.308 -30.867 -24.228  1.00  0.59           H  
ATOM   4575 2HG1 VAL A 304      10.969 -29.327 -23.674  1.00  0.59           H  
ATOM   4576 3HG1 VAL A 304       9.966 -30.303 -22.593  1.00  0.59           H  
ATOM   4577 1HG2 VAL A 304       7.876 -31.070 -24.699  1.00  0.59           H  
ATOM   4578 2HG2 VAL A 304       7.519 -30.492 -23.064  1.00  0.59           H  
ATOM   4579 3HG2 VAL A 304       6.819 -29.681 -24.445  1.00  0.59           H  
ATOM   4580  N   GLY A 305      10.229 -26.470 -24.226  1.00  0.59           N  
ATOM   4581  CA  GLY A 305      11.402 -25.622 -24.274  1.00  0.59           C  
ATOM   4582  C   GLY A 305      11.421 -24.689 -23.091  1.00  0.59           C  
ATOM   4583  O   GLY A 305      12.412 -24.628 -22.364  1.00  0.59           O  
ATOM   4584  H   GLY A 305       9.613 -26.497 -25.038  1.00  0.59           H  
ATOM   4585 1HA  GLY A 305      12.301 -26.226 -24.255  1.00  0.59           H  
ATOM   4586 2HA  GLY A 305      11.399 -25.057 -25.203  1.00  0.59           H  
ATOM   4587  N   ALA A 306      10.328 -23.964 -22.876  1.00  0.60           N  
ATOM   4588  CA  ALA A 306      10.289 -23.029 -21.767  1.00  0.60           C  
ATOM   4589  C   ALA A 306      10.509 -23.711 -20.435  1.00  0.60           C  
ATOM   4590  O   ALA A 306      11.281 -23.223 -19.610  1.00  0.60           O  
ATOM   4591  CB  ALA A 306       8.955 -22.330 -21.752  1.00  0.60           C  
ATOM   4592  H   ALA A 306       9.530 -24.055 -23.508  1.00  0.60           H  
ATOM   4593  HA  ALA A 306      11.085 -22.315 -21.906  1.00  0.60           H  
ATOM   4594 1HB  ALA A 306       8.924 -21.602 -20.943  1.00  0.60           H  
ATOM   4595 2HB  ALA A 306       8.814 -21.844 -22.692  1.00  0.60           H  
ATOM   4596 3HB  ALA A 306       8.169 -23.068 -21.609  1.00  0.60           H  
ATOM   4597  N   LEU A 307       9.889 -24.865 -20.248  1.00  0.62           N  
ATOM   4598  CA  LEU A 307       9.994 -25.594 -18.999  1.00  0.62           C  
ATOM   4599  C   LEU A 307      11.430 -26.092 -18.792  1.00  0.62           C  
ATOM   4600  O   LEU A 307      11.950 -26.075 -17.670  1.00  0.62           O  
ATOM   4601  CB  LEU A 307       8.990 -26.723 -19.047  1.00  0.62           C  
ATOM   4602  CG  LEU A 307       7.515 -26.299 -19.066  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307       6.681 -27.503 -19.411  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307       7.110 -25.724 -17.743  1.00  0.62           C  
ATOM   4605  H   LEU A 307       9.281 -25.232 -20.983  1.00  0.62           H  
ATOM   4606  HA  LEU A 307       9.733 -24.927 -18.185  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307       9.167 -27.292 -19.950  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307       9.140 -27.357 -18.180  1.00  0.62           H  
ATOM   4609  HG  LEU A 307       7.367 -25.548 -19.820  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307       5.661 -27.208 -19.473  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307       6.996 -27.887 -20.379  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307       6.804 -28.270 -18.656  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307       6.060 -25.428 -17.784  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307       7.249 -26.467 -16.960  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307       7.720 -24.860 -17.536  1.00  0.62           H  
ATOM   4616  N   LEU A 308      12.098 -26.500 -19.877  1.00  0.64           N  
ATOM   4617  CA  LEU A 308      13.493 -26.912 -19.770  1.00  0.64           C  
ATOM   4618  C   LEU A 308      14.326 -25.658 -19.442  1.00  0.64           C  
ATOM   4619  O   LEU A 308      15.274 -25.702 -18.655  1.00  0.64           O  
ATOM   4620  CB  LEU A 308      13.961 -27.593 -21.068  1.00  0.64           C  
ATOM   4621  CG  LEU A 308      13.313 -28.962 -21.378  1.00  0.64           C  
ATOM   4622  CD1 LEU A 308      13.741 -29.407 -22.729  1.00  0.64           C  
ATOM   4623  CD2 LEU A 308      13.704 -29.960 -20.356  1.00  0.64           C  
ATOM   4624  H   LEU A 308      11.628 -26.533 -20.783  1.00  0.64           H  
ATOM   4625  HA  LEU A 308      13.590 -27.626 -18.951  1.00  0.64           H  
ATOM   4626 1HB  LEU A 308      13.726 -26.931 -21.898  1.00  0.64           H  
ATOM   4627 2HB  LEU A 308      15.040 -27.728 -21.026  1.00  0.64           H  
ATOM   4628  HG  LEU A 308      12.240 -28.861 -21.374  1.00  0.64           H  
ATOM   4629 1HD1 LEU A 308      13.277 -30.364 -22.966  1.00  0.64           H  
ATOM   4630 2HD1 LEU A 308      13.434 -28.663 -23.448  1.00  0.64           H  
ATOM   4631 3HD1 LEU A 308      14.823 -29.514 -22.755  1.00  0.64           H  
ATOM   4632 1HD2 LEU A 308      13.238 -30.900 -20.588  1.00  0.64           H  
ATOM   4633 2HD2 LEU A 308      14.781 -30.078 -20.354  1.00  0.64           H  
ATOM   4634 3HD2 LEU A 308      13.374 -29.623 -19.377  1.00  0.64           H  
ATOM   4635  N   GLY A 309      13.924 -24.514 -20.015  1.00  0.67           N  
ATOM   4636  CA  GLY A 309      14.547 -23.206 -19.795  1.00  0.67           C  
ATOM   4637  C   GLY A 309      14.494 -22.804 -18.319  1.00  0.67           C  
ATOM   4638  O   GLY A 309      15.411 -22.155 -17.803  1.00  0.67           O  
ATOM   4639  H   GLY A 309      13.150 -24.550 -20.675  1.00  0.67           H  
ATOM   4640 1HA  GLY A 309      15.579 -23.232 -20.140  1.00  0.67           H  
ATOM   4641 2HA  GLY A 309      14.020 -22.464 -20.394  1.00  0.67           H  
ATOM   4642  N   LEU A 310      13.447 -23.285 -17.637  1.00  0.69           N  
ATOM   4643  CA  LEU A 310      13.164 -23.087 -16.215  1.00  0.69           C  
ATOM   4644  C   LEU A 310      13.787 -24.175 -15.328  1.00  0.69           C  
ATOM   4645  O   LEU A 310      13.452 -24.279 -14.146  1.00  0.69           O  
ATOM   4646  CB  LEU A 310      11.655 -23.097 -15.964  1.00  0.69           C  
ATOM   4647  CG  LEU A 310      10.856 -22.025 -16.604  1.00  0.69           C  
ATOM   4648  CD1 LEU A 310       9.397 -22.262 -16.320  1.00  0.69           C  
ATOM   4649  CD2 LEU A 310      11.303 -20.773 -16.077  1.00  0.69           C  
ATOM   4650  H   LEU A 310      12.743 -23.774 -18.190  1.00  0.69           H  
ATOM   4651  HA  LEU A 310      13.574 -22.123 -15.916  1.00  0.69           H  
ATOM   4652 1HB  LEU A 310      11.269 -24.024 -16.340  1.00  0.69           H  
ATOM   4653 2HB  LEU A 310      11.476 -23.058 -14.891  1.00  0.69           H  
ATOM   4654  HG  LEU A 310      10.993 -22.034 -17.652  1.00  0.69           H  
ATOM   4655 1HD1 LEU A 310       8.812 -21.498 -16.770  1.00  0.69           H  
ATOM   4656 2HD1 LEU A 310       9.111 -23.214 -16.726  1.00  0.69           H  
ATOM   4657 3HD1 LEU A 310       9.229 -22.258 -15.242  1.00  0.69           H  
ATOM   4658 1HD2 LEU A 310      10.734 -19.953 -16.512  1.00  0.69           H  
ATOM   4659 2HD2 LEU A 310      11.143 -20.822 -15.031  1.00  0.69           H  
ATOM   4660 3HD2 LEU A 310      12.360 -20.640 -16.284  1.00  0.69           H  
ATOM   4661  N   ASP A 311      14.685 -24.974 -15.907  1.00  0.71           N  
ATOM   4662  CA  ASP A 311      15.401 -26.075 -15.261  1.00  0.71           C  
ATOM   4663  C   ASP A 311      14.550 -27.246 -14.769  1.00  0.71           C  
ATOM   4664  O   ASP A 311      14.898 -27.881 -13.770  1.00  0.71           O  
ATOM   4665  CB  ASP A 311      16.234 -25.580 -14.059  1.00  0.71           C  
ATOM   4666  CG  ASP A 311      17.406 -24.638 -14.406  1.00  0.71           C  
ATOM   4667  OD1 ASP A 311      18.017 -24.791 -15.440  1.00  0.71           O  
ATOM   4668  OD2 ASP A 311      17.681 -23.774 -13.605  1.00  0.71           O  
ATOM   4669  H   ASP A 311      14.885 -24.846 -16.896  1.00  0.71           H  
ATOM   4670  HA  ASP A 311      16.094 -26.475 -16.003  1.00  0.71           H  
ATOM   4671 1HB  ASP A 311      15.594 -25.080 -13.340  1.00  0.71           H  
ATOM   4672 2HB  ASP A 311      16.651 -26.447 -13.550  1.00  0.71           H  
ATOM   4673  N   TYR A 312      13.487 -27.589 -15.495  1.00  0.72           N  
ATOM   4674  CA  TYR A 312      12.741 -28.800 -15.166  1.00  0.72           C  
ATOM   4675  C   TYR A 312      13.388 -29.964 -15.905  1.00  0.72           C  
ATOM   4676  O   TYR A 312      13.988 -29.778 -16.964  1.00  0.72           O  
ATOM   4677  CB  TYR A 312      11.250 -28.674 -15.496  1.00  0.72           C  
ATOM   4678  CG  TYR A 312      10.484 -27.811 -14.528  1.00  0.72           C  
ATOM   4679  CD1 TYR A 312      10.271 -26.465 -14.765  1.00  0.72           C  
ATOM   4680  CD2 TYR A 312      10.004 -28.395 -13.370  1.00  0.72           C  
ATOM   4681  CE1 TYR A 312       9.579 -25.702 -13.840  1.00  0.72           C  
ATOM   4682  CE2 TYR A 312       9.312 -27.644 -12.454  1.00  0.72           C  
ATOM   4683  CZ  TYR A 312       9.099 -26.307 -12.677  1.00  0.72           C  
ATOM   4684  OH  TYR A 312       8.412 -25.589 -11.733  1.00  0.72           O  
ATOM   4685  H   TYR A 312      13.188 -27.022 -16.291  1.00  0.72           H  
ATOM   4686  HA  TYR A 312      12.832 -29.000 -14.097  1.00  0.72           H  
ATOM   4687 1HB  TYR A 312      11.132 -28.255 -16.486  1.00  0.72           H  
ATOM   4688 2HB  TYR A 312      10.797 -29.669 -15.500  1.00  0.72           H  
ATOM   4689  HD1 TYR A 312      10.647 -26.015 -15.664  1.00  0.72           H  
ATOM   4690  HD2 TYR A 312      10.178 -29.461 -13.186  1.00  0.72           H  
ATOM   4691  HE1 TYR A 312       9.415 -24.640 -14.018  1.00  0.72           H  
ATOM   4692  HE2 TYR A 312       8.935 -28.111 -11.543  1.00  0.72           H  
ATOM   4693  HH  TYR A 312       8.390 -24.642 -11.955  1.00  0.72           H  
ATOM   4694  N   ALA A 313      13.347 -31.165 -15.341  1.00  0.73           N  
ATOM   4695  CA  ALA A 313      13.901 -32.296 -16.086  1.00  0.73           C  
ATOM   4696  C   ALA A 313      12.922 -32.666 -17.172  1.00  0.73           C  
ATOM   4697  O   ALA A 313      11.713 -32.634 -16.923  1.00  0.73           O  
ATOM   4698  CB  ALA A 313      14.162 -33.483 -15.181  1.00  0.73           C  
ATOM   4699  H   ALA A 313      12.862 -31.308 -14.445  1.00  0.73           H  
ATOM   4700  HA  ALA A 313      14.836 -31.985 -16.553  1.00  0.73           H  
ATOM   4701 1HB  ALA A 313      14.571 -34.304 -15.768  1.00  0.73           H  
ATOM   4702 2HB  ALA A 313      14.871 -33.199 -14.405  1.00  0.73           H  
ATOM   4703 3HB  ALA A 313      13.234 -33.795 -14.722  1.00  0.73           H  
ATOM   4704  N   LEU A 314      13.391 -33.122 -18.333  1.00  0.72           N  
ATOM   4705  CA  LEU A 314      12.404 -33.502 -19.330  1.00  0.72           C  
ATOM   4706  C   LEU A 314      11.454 -34.574 -18.813  1.00  0.72           C  
ATOM   4707  O   LEU A 314      10.277 -34.555 -19.148  1.00  0.72           O  
ATOM   4708  CB  LEU A 314      13.032 -33.924 -20.649  1.00  0.72           C  
ATOM   4709  CG  LEU A 314      11.996 -34.221 -21.710  1.00  0.72           C  
ATOM   4710  CD1 LEU A 314      11.119 -33.001 -21.948  1.00  0.72           C  
ATOM   4711  CD2 LEU A 314      12.639 -34.558 -22.954  1.00  0.72           C  
ATOM   4712  H   LEU A 314      14.389 -33.177 -18.556  1.00  0.72           H  
ATOM   4713  HA  LEU A 314      11.807 -32.630 -19.550  1.00  0.72           H  
ATOM   4714 1HB  LEU A 314      13.693 -33.141 -21.012  1.00  0.72           H  
ATOM   4715 2HB  LEU A 314      13.623 -34.830 -20.489  1.00  0.72           H  
ATOM   4716  HG  LEU A 314      11.411 -35.028 -21.373  1.00  0.72           H  
ATOM   4717 1HD1 LEU A 314      10.367 -33.229 -22.704  1.00  0.72           H  
ATOM   4718 2HD1 LEU A 314      10.635 -32.732 -21.040  1.00  0.72           H  
ATOM   4719 3HD1 LEU A 314      11.738 -32.175 -22.286  1.00  0.72           H  
ATOM   4720 1HD2 LEU A 314      11.894 -34.793 -23.706  1.00  0.72           H  
ATOM   4721 2HD2 LEU A 314      13.204 -33.697 -23.252  1.00  0.72           H  
ATOM   4722 3HD2 LEU A 314      13.288 -35.410 -22.812  1.00  0.72           H  
ATOM   4723  N   ASP A 315      11.934 -35.510 -17.996  1.00  0.72           N  
ATOM   4724  CA  ASP A 315      11.048 -36.558 -17.493  1.00  0.72           C  
ATOM   4725  C   ASP A 315       9.873 -35.971 -16.696  1.00  0.72           C  
ATOM   4726  O   ASP A 315       8.756 -36.494 -16.725  1.00  0.72           O  
ATOM   4727  CB  ASP A 315      11.812 -37.523 -16.583  1.00  0.72           C  
ATOM   4728  CG  ASP A 315      12.806 -38.437 -17.313  1.00  0.72           C  
ATOM   4729  OD1 ASP A 315      12.759 -38.538 -18.517  1.00  0.72           O  
ATOM   4730  OD2 ASP A 315      13.617 -39.024 -16.639  1.00  0.72           O  
ATOM   4731  H   ASP A 315      12.909 -35.492 -17.733  1.00  0.72           H  
ATOM   4732  HA  ASP A 315      10.647 -37.112 -18.336  1.00  0.72           H  
ATOM   4733 1HB  ASP A 315      12.357 -36.948 -15.833  1.00  0.72           H  
ATOM   4734 2HB  ASP A 315      11.098 -38.149 -16.049  1.00  0.72           H  
ATOM   4735  N   GLU A 316      10.122 -34.895 -15.949  1.00  0.72           N  
ATOM   4736  CA  GLU A 316       9.080 -34.303 -15.119  1.00  0.72           C  
ATOM   4737  C   GLU A 316       8.036 -33.684 -16.028  1.00  0.72           C  
ATOM   4738  O   GLU A 316       6.831 -33.766 -15.791  1.00  0.72           O  
ATOM   4739  CB  GLU A 316       9.697 -33.248 -14.204  1.00  0.72           C  
ATOM   4740  CG  GLU A 316      10.636 -33.802 -13.139  1.00  0.72           C  
ATOM   4741  CD  GLU A 316      11.474 -32.727 -12.461  1.00  0.72           C  
ATOM   4742  OE1 GLU A 316      11.580 -31.646 -13.011  1.00  0.72           O  
ATOM   4743  OE2 GLU A 316      12.003 -32.985 -11.408  1.00  0.72           O  
ATOM   4744  H   GLU A 316      11.024 -34.437 -16.002  1.00  0.72           H  
ATOM   4745  HA  GLU A 316       8.610 -35.084 -14.521  1.00  0.72           H  
ATOM   4746 1HB  GLU A 316      10.249 -32.521 -14.800  1.00  0.72           H  
ATOM   4747 2HB  GLU A 316       8.909 -32.715 -13.691  1.00  0.72           H  
ATOM   4748 1HG  GLU A 316      10.041 -34.309 -12.382  1.00  0.72           H  
ATOM   4749 2HG  GLU A 316      11.289 -34.540 -13.598  1.00  0.72           H  
ATOM   4750  N   ILE A 317       8.526 -33.078 -17.100  1.00  0.72           N  
ATOM   4751  CA  ILE A 317       7.683 -32.417 -18.073  1.00  0.72           C  
ATOM   4752  C   ILE A 317       6.827 -33.426 -18.836  1.00  0.72           C  
ATOM   4753  O   ILE A 317       5.612 -33.269 -18.948  1.00  0.72           O  
ATOM   4754  CB  ILE A 317       8.549 -31.634 -19.052  1.00  0.72           C  
ATOM   4755  CG1 ILE A 317       9.242 -30.484 -18.342  1.00  0.72           C  
ATOM   4756  CG2 ILE A 317       7.738 -31.153 -20.215  1.00  0.72           C  
ATOM   4757  CD1 ILE A 317      10.321 -29.854 -19.193  1.00  0.72           C  
ATOM   4758  H   ILE A 317       9.542 -33.058 -17.220  1.00  0.72           H  
ATOM   4759  HA  ILE A 317       7.030 -31.722 -17.551  1.00  0.72           H  
ATOM   4760  HB  ILE A 317       9.317 -32.276 -19.402  1.00  0.72           H  
ATOM   4761 1HG1 ILE A 317       8.513 -29.736 -18.072  1.00  0.72           H  
ATOM   4762 2HG1 ILE A 317       9.706 -30.862 -17.427  1.00  0.72           H  
ATOM   4763 1HG2 ILE A 317       8.385 -30.621 -20.894  1.00  0.72           H  
ATOM   4764 2HG2 ILE A 317       7.299 -32.004 -20.722  1.00  0.72           H  
ATOM   4765 3HG2 ILE A 317       6.951 -30.490 -19.868  1.00  0.72           H  
ATOM   4766 1HD1 ILE A 317      10.806 -29.055 -18.650  1.00  0.72           H  
ATOM   4767 2HD1 ILE A 317      11.048 -30.594 -19.434  1.00  0.72           H  
ATOM   4768 3HD1 ILE A 317       9.894 -29.463 -20.111  1.00  0.72           H  
ATOM   4769  N   LEU A 318       7.443 -34.504 -19.294  1.00  0.73           N  
ATOM   4770  CA  LEU A 318       6.736 -35.512 -20.067  1.00  0.73           C  
ATOM   4771  C   LEU A 318       5.607 -36.120 -19.258  1.00  0.73           C  
ATOM   4772  O   LEU A 318       4.527 -36.384 -19.779  1.00  0.73           O  
ATOM   4773  CB  LEU A 318       7.714 -36.592 -20.462  1.00  0.73           C  
ATOM   4774  CG  LEU A 318       8.751 -36.175 -21.424  1.00  0.73           C  
ATOM   4775  CD1 LEU A 318       9.743 -37.221 -21.480  1.00  0.73           C  
ATOM   4776  CD2 LEU A 318       8.177 -35.950 -22.763  1.00  0.73           C  
ATOM   4777  H   LEU A 318       8.446 -34.600 -19.144  1.00  0.73           H  
ATOM   4778  HA  LEU A 318       6.325 -35.047 -20.959  1.00  0.73           H  
ATOM   4779 1HB  LEU A 318       8.222 -36.942 -19.559  1.00  0.73           H  
ATOM   4780 2HB  LEU A 318       7.164 -37.427 -20.896  1.00  0.73           H  
ATOM   4781  HG  LEU A 318       9.198 -35.268 -21.097  1.00  0.73           H  
ATOM   4782 1HD1 LEU A 318      10.505 -36.920 -22.167  1.00  0.73           H  
ATOM   4783 2HD1 LEU A 318      10.180 -37.369 -20.505  1.00  0.73           H  
ATOM   4784 3HD1 LEU A 318       9.273 -38.137 -21.806  1.00  0.73           H  
ATOM   4785 1HD2 LEU A 318       8.975 -35.652 -23.438  1.00  0.73           H  
ATOM   4786 2HD2 LEU A 318       7.708 -36.871 -23.124  1.00  0.73           H  
ATOM   4787 3HD2 LEU A 318       7.446 -35.170 -22.701  1.00  0.73           H  
ATOM   4788  N   LYS A 319       5.828 -36.298 -17.957  1.00  0.74           N  
ATOM   4789  CA  LYS A 319       4.798 -36.832 -17.076  1.00  0.74           C  
ATOM   4790  C   LYS A 319       3.562 -35.928 -16.955  1.00  0.74           C  
ATOM   4791  O   LYS A 319       2.500 -36.401 -16.536  1.00  0.74           O  
ATOM   4792  CB  LYS A 319       5.373 -37.140 -15.695  1.00  0.74           C  
ATOM   4793  CG  LYS A 319       6.310 -38.354 -15.661  1.00  0.74           C  
ATOM   4794  CD  LYS A 319       6.888 -38.583 -14.269  1.00  0.74           C  
ATOM   4795  CE  LYS A 319       7.815 -39.790 -14.248  1.00  0.74           C  
ATOM   4796  NZ  LYS A 319       8.401 -40.021 -12.894  1.00  0.74           N  
ATOM   4797  H   LYS A 319       6.749 -36.092 -17.563  1.00  0.74           H  
ATOM   4798  HA  LYS A 319       4.460 -37.776 -17.502  1.00  0.74           H  
ATOM   4799 1HB  LYS A 319       5.944 -36.274 -15.347  1.00  0.74           H  
ATOM   4800 2HB  LYS A 319       4.562 -37.305 -14.989  1.00  0.74           H  
ATOM   4801 1HG  LYS A 319       5.747 -39.240 -15.953  1.00  0.74           H  
ATOM   4802 2HG  LYS A 319       7.114 -38.220 -16.372  1.00  0.74           H  
ATOM   4803 1HD  LYS A 319       7.452 -37.696 -13.970  1.00  0.74           H  
ATOM   4804 2HD  LYS A 319       6.079 -38.738 -13.557  1.00  0.74           H  
ATOM   4805 1HE  LYS A 319       7.255 -40.674 -14.547  1.00  0.74           H  
ATOM   4806 2HE  LYS A 319       8.625 -39.627 -14.961  1.00  0.74           H  
ATOM   4807 1HZ  LYS A 319       9.010 -40.828 -12.921  1.00  0.74           H  
ATOM   4808 2HZ  LYS A 319       8.933 -39.209 -12.615  1.00  0.74           H  
ATOM   4809 3HZ  LYS A 319       7.660 -40.183 -12.227  1.00  0.74           H  
ATOM   4810  N   VAL A 320       3.682 -34.633 -17.284  1.00  0.76           N  
ATOM   4811  CA  VAL A 320       2.531 -33.753 -17.178  1.00  0.76           C  
ATOM   4812  C   VAL A 320       2.016 -33.308 -18.543  1.00  0.76           C  
ATOM   4813  O   VAL A 320       0.892 -32.818 -18.642  1.00  0.76           O  
ATOM   4814  CB  VAL A 320       2.833 -32.485 -16.349  1.00  0.76           C  
ATOM   4815  CG1 VAL A 320       3.252 -32.875 -14.936  1.00  0.76           C  
ATOM   4816  CG2 VAL A 320       3.881 -31.611 -17.006  1.00  0.76           C  
ATOM   4817  H   VAL A 320       4.558 -34.262 -17.642  1.00  0.76           H  
ATOM   4818  HA  VAL A 320       1.730 -34.293 -16.675  1.00  0.76           H  
ATOM   4819  HB  VAL A 320       1.919 -31.920 -16.283  1.00  0.76           H  
ATOM   4820 1HG1 VAL A 320       3.418 -31.981 -14.345  1.00  0.76           H  
ATOM   4821 2HG1 VAL A 320       2.471 -33.473 -14.476  1.00  0.76           H  
ATOM   4822 3HG1 VAL A 320       4.177 -33.454 -14.982  1.00  0.76           H  
ATOM   4823 1HG2 VAL A 320       4.028 -30.719 -16.417  1.00  0.76           H  
ATOM   4824 2HG2 VAL A 320       4.794 -32.161 -17.048  1.00  0.76           H  
ATOM   4825 3HG2 VAL A 320       3.566 -31.326 -18.009  1.00  0.76           H  
ATOM   4826  N   LEU A 321       2.774 -33.538 -19.619  1.00  0.78           N  
ATOM   4827  CA  LEU A 321       2.281 -33.079 -20.917  1.00  0.78           C  
ATOM   4828  C   LEU A 321       0.900 -33.666 -21.312  1.00  0.78           C  
ATOM   4829  O   LEU A 321       0.080 -32.923 -21.848  1.00  0.78           O  
ATOM   4830  CB  LEU A 321       3.280 -33.343 -22.057  1.00  0.78           C  
ATOM   4831  CG  LEU A 321       4.577 -32.558 -22.017  1.00  0.78           C  
ATOM   4832  CD1 LEU A 321       5.412 -33.013 -23.151  1.00  0.78           C  
ATOM   4833  CD2 LEU A 321       4.322 -31.081 -22.008  1.00  0.78           C  
ATOM   4834  H   LEU A 321       3.709 -33.933 -19.512  1.00  0.78           H  
ATOM   4835  HA  LEU A 321       2.180 -32.003 -20.855  1.00  0.78           H  
ATOM   4836 1HB  LEU A 321       3.574 -34.376 -22.065  1.00  0.78           H  
ATOM   4837 2HB  LEU A 321       2.790 -33.125 -23.005  1.00  0.78           H  
ATOM   4838  HG  LEU A 321       5.096 -32.812 -21.142  1.00  0.78           H  
ATOM   4839 1HD1 LEU A 321       6.372 -32.527 -23.128  1.00  0.78           H  
ATOM   4840 2HD1 LEU A 321       5.540 -34.073 -23.055  1.00  0.78           H  
ATOM   4841 3HD1 LEU A 321       4.909 -32.786 -24.086  1.00  0.78           H  
ATOM   4842 1HD2 LEU A 321       5.266 -30.542 -21.966  1.00  0.78           H  
ATOM   4843 2HD2 LEU A 321       3.786 -30.797 -22.899  1.00  0.78           H  
ATOM   4844 3HD2 LEU A 321       3.734 -30.845 -21.132  1.00  0.78           H  
ATOM   4845  N   PRO A 322       0.570 -34.964 -21.059  1.00  0.82           N  
ATOM   4846  CA  PRO A 322      -0.727 -35.572 -21.347  1.00  0.82           C  
ATOM   4847  C   PRO A 322      -1.882 -34.894 -20.610  1.00  0.82           C  
ATOM   4848  O   PRO A 322      -3.046 -35.089 -20.966  1.00  0.82           O  
ATOM   4849  CB  PRO A 322      -0.549 -37.019 -20.870  1.00  0.82           C  
ATOM   4850  CG  PRO A 322       0.926 -37.262 -20.950  1.00  0.82           C  
ATOM   4851  CD  PRO A 322       1.550 -35.953 -20.545  1.00  0.82           C  
ATOM   4852  HA  PRO A 322      -0.903 -35.544 -22.426  1.00  0.82           H  
ATOM   4853 1HB  PRO A 322      -0.944 -37.127 -19.851  1.00  0.82           H  
ATOM   4854 2HB  PRO A 322      -1.128 -37.696 -21.518  1.00  0.82           H  
ATOM   4855 1HG  PRO A 322       1.218 -38.091 -20.291  1.00  0.82           H  
ATOM   4856 2HG  PRO A 322       1.201 -37.551 -21.976  1.00  0.82           H  
ATOM   4857 1HD  PRO A 322       1.622 -35.929 -19.451  1.00  0.82           H  
ATOM   4858 2HD  PRO A 322       2.501 -35.883 -21.025  1.00  0.82           H  
ATOM   4859  N   LYS A 323      -1.577 -34.139 -19.553  1.00  0.85           N  
ATOM   4860  CA  LYS A 323      -2.602 -33.472 -18.776  1.00  0.85           C  
ATOM   4861  C   LYS A 323      -2.889 -32.077 -19.323  1.00  0.85           C  
ATOM   4862  O   LYS A 323      -3.772 -31.382 -18.816  1.00  0.85           O  
ATOM   4863  CB  LYS A 323      -2.158 -33.354 -17.318  1.00  0.85           C  
ATOM   4864  CG  LYS A 323      -1.960 -34.680 -16.609  1.00  0.85           C  
ATOM   4865  CD  LYS A 323      -1.529 -34.481 -15.157  1.00  0.85           C  
ATOM   4866  CE  LYS A 323      -1.309 -35.824 -14.466  1.00  0.85           C  
ATOM   4867  NZ  LYS A 323      -0.921 -35.667 -13.035  1.00  0.85           N  
ATOM   4868  H   LYS A 323      -0.614 -33.961 -19.279  1.00  0.85           H  
ATOM   4869  HA  LYS A 323      -3.520 -34.056 -18.830  1.00  0.85           H  
ATOM   4870 1HB  LYS A 323      -1.217 -32.804 -17.271  1.00  0.85           H  
ATOM   4871 2HB  LYS A 323      -2.896 -32.781 -16.761  1.00  0.85           H  
ATOM   4872 1HG  LYS A 323      -2.888 -35.250 -16.637  1.00  0.85           H  
ATOM   4873 2HG  LYS A 323      -1.185 -35.247 -17.132  1.00  0.85           H  
ATOM   4874 1HD  LYS A 323      -0.595 -33.912 -15.132  1.00  0.85           H  
ATOM   4875 2HD  LYS A 323      -2.293 -33.921 -14.619  1.00  0.85           H  
ATOM   4876 1HE  LYS A 323      -2.227 -36.407 -14.522  1.00  0.85           H  
ATOM   4877 2HE  LYS A 323      -0.514 -36.362 -14.989  1.00  0.85           H  
ATOM   4878 1HZ  LYS A 323      -0.784 -36.580 -12.626  1.00  0.85           H  
ATOM   4879 2HZ  LYS A 323      -0.061 -35.138 -12.967  1.00  0.85           H  
ATOM   4880 3HZ  LYS A 323      -1.654 -35.182 -12.538  1.00  0.85           H  
ATOM   4881  N   LEU A 324      -2.127 -31.648 -20.331  1.00  0.88           N  
ATOM   4882  CA  LEU A 324      -2.299 -30.304 -20.847  1.00  0.88           C  
ATOM   4883  C   LEU A 324      -3.398 -30.208 -21.885  1.00  0.88           C  
ATOM   4884  O   LEU A 324      -3.585 -31.109 -22.711  1.00  0.88           O  
ATOM   4885  CB  LEU A 324      -1.018 -29.794 -21.497  1.00  0.88           C  
ATOM   4886  CG  LEU A 324       0.196 -29.721 -20.613  1.00  0.88           C  
ATOM   4887  CD1 LEU A 324       1.373 -29.187 -21.419  1.00  0.88           C  
ATOM   4888  CD2 LEU A 324      -0.078 -28.871 -19.482  1.00  0.88           C  
ATOM   4889  H   LEU A 324      -1.410 -32.245 -20.740  1.00  0.88           H  
ATOM   4890  HA  LEU A 324      -2.556 -29.650 -20.016  1.00  0.88           H  
ATOM   4891 1HB  LEU A 324      -0.777 -30.430 -22.345  1.00  0.88           H  
ATOM   4892 2HB  LEU A 324      -1.217 -28.799 -21.853  1.00  0.88           H  
ATOM   4893  HG  LEU A 324       0.432 -30.713 -20.254  1.00  0.88           H  
ATOM   4894 1HD1 LEU A 324       2.248 -29.140 -20.785  1.00  0.88           H  
ATOM   4895 2HD1 LEU A 324       1.561 -29.846 -22.263  1.00  0.88           H  
ATOM   4896 3HD1 LEU A 324       1.139 -28.190 -21.776  1.00  0.88           H  
ATOM   4897 1HD2 LEU A 324       0.789 -28.838 -18.858  1.00  0.88           H  
ATOM   4898 2HD2 LEU A 324      -0.303 -27.891 -19.864  1.00  0.88           H  
ATOM   4899 3HD2 LEU A 324      -0.924 -29.261 -18.916  1.00  0.88           H  
ATOM   4900  N   GLU A 325      -4.074 -29.070 -21.876  1.00  0.89           N  
ATOM   4901  CA  GLU A 325      -5.113 -28.745 -22.841  1.00  0.89           C  
ATOM   4902  C   GLU A 325      -4.802 -27.393 -23.476  1.00  0.89           C  
ATOM   4903  O   GLU A 325      -4.071 -26.579 -22.914  1.00  0.89           O  
ATOM   4904  CB  GLU A 325      -6.493 -28.733 -22.159  1.00  0.89           C  
ATOM   4905  CG  GLU A 325      -6.932 -30.102 -21.572  1.00  0.89           C  
ATOM   4906  CD  GLU A 325      -8.327 -30.098 -20.947  1.00  0.89           C  
ATOM   4907  OE1 GLU A 325      -8.957 -29.070 -20.939  1.00  0.89           O  
ATOM   4908  OE2 GLU A 325      -8.753 -31.134 -20.487  1.00  0.89           O  
ATOM   4909  H   GLU A 325      -3.871 -28.393 -21.139  1.00  0.89           H  
ATOM   4910  HA  GLU A 325      -5.115 -29.499 -23.628  1.00  0.89           H  
ATOM   4911 1HB  GLU A 325      -6.484 -28.006 -21.346  1.00  0.89           H  
ATOM   4912 2HB  GLU A 325      -7.249 -28.411 -22.876  1.00  0.89           H  
ATOM   4913 1HG  GLU A 325      -6.905 -30.848 -22.369  1.00  0.89           H  
ATOM   4914 2HG  GLU A 325      -6.208 -30.403 -20.813  1.00  0.89           H  
ATOM   4915  N   GLY A 326      -5.336 -27.126 -24.648  1.00  0.90           N  
ATOM   4916  CA  GLY A 326      -5.090 -25.814 -25.219  1.00  0.90           C  
ATOM   4917  C   GLY A 326      -6.037 -24.866 -24.514  1.00  0.90           C  
ATOM   4918  O   GLY A 326      -6.785 -25.298 -23.639  1.00  0.90           O  
ATOM   4919  H   GLY A 326      -5.922 -27.801 -25.119  1.00  0.90           H  
ATOM   4920 1HA  GLY A 326      -4.050 -25.533 -25.054  1.00  0.90           H  
ATOM   4921 2HA  GLY A 326      -5.284 -25.823 -26.293  1.00  0.90           H  
ATOM   4922  N   PRO A 327      -6.033 -23.581 -24.836  1.00  0.89           N  
ATOM   4923  CA  PRO A 327      -6.897 -22.600 -24.235  1.00  0.89           C  
ATOM   4924  C   PRO A 327      -8.326 -23.029 -24.472  1.00  0.89           C  
ATOM   4925  O   PRO A 327      -8.642 -23.595 -25.522  1.00  0.89           O  
ATOM   4926  CB  PRO A 327      -6.566 -21.335 -25.007  1.00  0.89           C  
ATOM   4927  CG  PRO A 327      -5.181 -21.562 -25.541  1.00  0.89           C  
ATOM   4928  CD  PRO A 327      -5.088 -23.056 -25.813  1.00  0.89           C  
ATOM   4929  HA  PRO A 327      -6.674 -22.508 -23.159  1.00  0.89           H  
ATOM   4930 1HB  PRO A 327      -7.326 -21.151 -25.774  1.00  0.89           H  
ATOM   4931 2HB  PRO A 327      -6.601 -20.504 -24.323  1.00  0.89           H  
ATOM   4932 1HG  PRO A 327      -5.025 -20.961 -26.452  1.00  0.89           H  
ATOM   4933 2HG  PRO A 327      -4.445 -21.228 -24.827  1.00  0.89           H  
ATOM   4934 1HD  PRO A 327      -5.378 -23.310 -26.833  1.00  0.89           H  
ATOM   4935 2HD  PRO A 327      -4.068 -23.384 -25.587  1.00  0.89           H  
ATOM   4936  N   VAL A 328      -9.200 -22.762 -23.529  1.00  0.87           N  
ATOM   4937  CA  VAL A 328     -10.585 -23.127 -23.756  1.00  0.87           C  
ATOM   4938  C   VAL A 328     -11.076 -22.418 -25.019  1.00  0.87           C  
ATOM   4939  O   VAL A 328     -10.787 -21.237 -25.220  1.00  0.87           O  
ATOM   4940  CB  VAL A 328     -11.408 -22.734 -22.519  1.00  0.87           C  
ATOM   4941  CG1 VAL A 328     -11.389 -21.227 -22.375  1.00  0.87           C  
ATOM   4942  CG2 VAL A 328     -12.826 -23.250 -22.656  1.00  0.87           C  
ATOM   4943  H   VAL A 328      -8.919 -22.310 -22.670  1.00  0.87           H  
ATOM   4944  HA  VAL A 328     -10.650 -24.208 -23.903  1.00  0.87           H  
ATOM   4945  HB  VAL A 328     -10.954 -23.164 -21.628  1.00  0.87           H  
ATOM   4946 1HG1 VAL A 328     -11.964 -20.931 -21.498  1.00  0.87           H  
ATOM   4947 2HG1 VAL A 328     -10.361 -20.885 -22.267  1.00  0.87           H  
ATOM   4948 3HG1 VAL A 328     -11.811 -20.787 -23.246  1.00  0.87           H  
ATOM   4949 1HG2 VAL A 328     -13.402 -22.970 -21.777  1.00  0.87           H  
ATOM   4950 2HG2 VAL A 328     -13.280 -22.826 -23.528  1.00  0.87           H  
ATOM   4951 3HG2 VAL A 328     -12.809 -24.335 -22.750  1.00  0.87           H  
ATOM   4952  N   GLY A 329     -11.788 -23.136 -25.889  1.00  0.84           N  
ATOM   4953  CA  GLY A 329     -12.301 -22.546 -27.124  1.00  0.84           C  
ATOM   4954  C   GLY A 329     -11.287 -22.455 -28.282  1.00  0.84           C  
ATOM   4955  O   GLY A 329     -11.615 -21.874 -29.326  1.00  0.84           O  
ATOM   4956  H   GLY A 329     -12.006 -24.111 -25.675  1.00  0.84           H  
ATOM   4957 1HA  GLY A 329     -13.165 -23.125 -27.453  1.00  0.84           H  
ATOM   4958 2HA  GLY A 329     -12.666 -21.552 -26.904  1.00  0.84           H  
ATOM   4959  N   ARG A 330     -10.060 -22.963 -28.074  1.00  0.81           N  
ATOM   4960  CA  ARG A 330      -8.987 -22.951 -29.082  1.00  0.81           C  
ATOM   4961  C   ARG A 330      -8.628 -24.404 -29.433  1.00  0.81           C  
ATOM   4962  O   ARG A 330      -8.085 -25.137 -28.601  1.00  0.81           O  
ATOM   4963  CB  ARG A 330      -7.764 -22.250 -28.535  1.00  0.81           C  
ATOM   4964  CG  ARG A 330      -6.612 -22.003 -29.507  1.00  0.81           C  
ATOM   4965  CD  ARG A 330      -6.940 -20.862 -30.414  1.00  0.81           C  
ATOM   4966  NE  ARG A 330      -5.770 -20.321 -31.110  1.00  0.81           N  
ATOM   4967  CZ  ARG A 330      -5.399 -20.640 -32.366  1.00  0.81           C  
ATOM   4968  NH1 ARG A 330      -6.101 -21.502 -33.069  1.00  0.81           N  
ATOM   4969  NH2 ARG A 330      -4.329 -20.080 -32.909  1.00  0.81           N  
ATOM   4970  H   ARG A 330      -9.838 -23.366 -27.163  1.00  0.81           H  
ATOM   4971  HA  ARG A 330      -9.332 -22.444 -29.982  1.00  0.81           H  
ATOM   4972 1HB  ARG A 330      -8.061 -21.288 -28.129  1.00  0.81           H  
ATOM   4973 2HB  ARG A 330      -7.389 -22.837 -27.715  1.00  0.81           H  
ATOM   4974 1HG  ARG A 330      -5.706 -21.764 -28.953  1.00  0.81           H  
ATOM   4975 2HG  ARG A 330      -6.452 -22.896 -30.117  1.00  0.81           H  
ATOM   4976 1HD  ARG A 330      -7.651 -21.196 -31.164  1.00  0.81           H  
ATOM   4977 2HD  ARG A 330      -7.390 -20.060 -29.833  1.00  0.81           H  
ATOM   4978  HE  ARG A 330      -5.199 -19.652 -30.612  1.00  0.81           H  
ATOM   4979 1HH1 ARG A 330      -6.951 -21.952 -32.668  1.00  0.81           H  
ATOM   4980 2HH1 ARG A 330      -5.817 -21.727 -34.007  1.00  0.81           H  
ATOM   4981 1HH2 ARG A 330      -3.743 -19.413 -32.375  1.00  0.81           H  
ATOM   4982 2HH2 ARG A 330      -4.076 -20.314 -33.856  1.00  0.81           H  
ATOM   4983  N   MET A 331      -9.014 -24.844 -30.624  1.00  0.80           N  
ATOM   4984  CA  MET A 331      -8.892 -26.243 -31.058  1.00  0.80           C  
ATOM   4985  C   MET A 331      -9.391 -27.235 -30.000  1.00  0.80           C  
ATOM   4986  O   MET A 331      -8.765 -28.273 -29.765  1.00  0.80           O  
ATOM   4987  CB  MET A 331      -7.454 -26.563 -31.449  1.00  0.80           C  
ATOM   4988  CG  MET A 331      -6.954 -25.789 -32.663  1.00  0.80           C  
ATOM   4989  SD  MET A 331      -7.858 -26.197 -34.167  1.00  0.80           S  
ATOM   4990  CE  MET A 331      -7.246 -27.832 -34.599  1.00  0.80           C  
ATOM   4991  H   MET A 331      -9.366 -24.154 -31.283  1.00  0.80           H  
ATOM   4992  HA  MET A 331      -9.518 -26.364 -31.937  1.00  0.80           H  
ATOM   4993 1HB  MET A 331      -6.794 -26.344 -30.611  1.00  0.80           H  
ATOM   4994 2HB  MET A 331      -7.364 -27.627 -31.666  1.00  0.80           H  
ATOM   4995 1HG  MET A 331      -7.065 -24.719 -32.477  1.00  0.80           H  
ATOM   4996 2HG  MET A 331      -5.899 -25.994 -32.831  1.00  0.80           H  
ATOM   4997 1HE  MET A 331      -7.731 -28.162 -35.504  1.00  0.80           H  
ATOM   4998 2HE  MET A 331      -6.167 -27.790 -34.762  1.00  0.80           H  
ATOM   4999 3HE  MET A 331      -7.460 -28.536 -33.792  1.00  0.80           H  
ATOM   5000  N   GLN A 332     -10.512 -26.919 -29.358  1.00  0.81           N  
ATOM   5001  CA  GLN A 332     -11.040 -27.775 -28.303  1.00  0.81           C  
ATOM   5002  C   GLN A 332     -11.880 -28.881 -28.906  1.00  0.81           C  
ATOM   5003  O   GLN A 332     -12.737 -28.611 -29.739  1.00  0.81           O  
ATOM   5004  CB  GLN A 332     -11.829 -26.943 -27.284  1.00  0.81           C  
ATOM   5005  CG  GLN A 332     -12.357 -27.734 -26.109  1.00  0.81           C  
ATOM   5006  CD  GLN A 332     -12.992 -26.858 -25.050  1.00  0.81           C  
ATOM   5007  OE1 GLN A 332     -12.844 -25.624 -25.037  1.00  0.81           O  
ATOM   5008  NE2 GLN A 332     -13.717 -27.491 -24.133  1.00  0.81           N  
ATOM   5009  H   GLN A 332     -11.003 -26.068 -29.634  1.00  0.81           H  
ATOM   5010  HA  GLN A 332     -10.202 -28.236 -27.782  1.00  0.81           H  
ATOM   5011 1HB  GLN A 332     -11.185 -26.148 -26.900  1.00  0.81           H  
ATOM   5012 2HB  GLN A 332     -12.670 -26.464 -27.785  1.00  0.81           H  
ATOM   5013 1HG  GLN A 332     -13.115 -28.438 -26.469  1.00  0.81           H  
ATOM   5014 2HG  GLN A 332     -11.532 -28.281 -25.653  1.00  0.81           H  
ATOM   5015 1HE2 GLN A 332     -14.165 -26.975 -23.401  1.00  0.81           H  
ATOM   5016 2HE2 GLN A 332     -13.816 -28.489 -24.175  1.00  0.81           H  
ATOM   5017  N   ARG A 333     -11.629 -30.131 -28.518  1.00  0.84           N  
ATOM   5018  CA  ARG A 333     -12.388 -31.243 -29.096  1.00  0.84           C  
ATOM   5019  C   ARG A 333     -13.516 -31.768 -28.205  1.00  0.84           C  
ATOM   5020  O   ARG A 333     -13.328 -31.996 -27.007  1.00  0.84           O  
ATOM   5021  CB  ARG A 333     -11.482 -32.413 -29.457  1.00  0.84           C  
ATOM   5022  CG  ARG A 333     -12.242 -33.600 -30.077  1.00  0.84           C  
ATOM   5023  CD  ARG A 333     -11.353 -34.670 -30.565  1.00  0.84           C  
ATOM   5024  NE  ARG A 333     -10.599 -35.292 -29.488  1.00  0.84           N  
ATOM   5025  CZ  ARG A 333     -11.050 -36.323 -28.737  1.00  0.84           C  
ATOM   5026  NH1 ARG A 333     -12.245 -36.816 -28.944  1.00  0.84           N  
ATOM   5027  NH2 ARG A 333     -10.289 -36.835 -27.786  1.00  0.84           N  
ATOM   5028  H   ARG A 333     -10.908 -30.315 -27.836  1.00  0.84           H  
ATOM   5029  HA  ARG A 333     -12.829 -30.892 -30.022  1.00  0.84           H  
ATOM   5030 1HB  ARG A 333     -10.732 -32.087 -30.176  1.00  0.84           H  
ATOM   5031 2HB  ARG A 333     -10.960 -32.769 -28.569  1.00  0.84           H  
ATOM   5032 1HG  ARG A 333     -12.898 -34.045 -29.327  1.00  0.84           H  
ATOM   5033 2HG  ARG A 333     -12.849 -33.244 -30.915  1.00  0.84           H  
ATOM   5034 1HD  ARG A 333     -11.952 -35.435 -31.025  1.00  0.84           H  
ATOM   5035 2HD  ARG A 333     -10.657 -34.271 -31.294  1.00  0.84           H  
ATOM   5036  HE  ARG A 333      -9.666 -34.946 -29.301  1.00  0.84           H  
ATOM   5037 1HH1 ARG A 333     -12.836 -36.423 -29.662  1.00  0.84           H  
ATOM   5038 2HH1 ARG A 333     -12.587 -37.581 -28.380  1.00  0.84           H  
ATOM   5039 1HH2 ARG A 333      -9.367 -36.459 -27.624  1.00  0.84           H  
ATOM   5040 2HH2 ARG A 333     -10.631 -37.606 -27.232  1.00  0.84           H  
ATOM   5041  N   LEU A 334     -14.680 -31.976 -28.822  1.00  0.91           N  
ATOM   5042  CA  LEU A 334     -15.855 -32.550 -28.180  1.00  0.91           C  
ATOM   5043  C   LEU A 334     -16.317 -33.784 -28.986  1.00  0.91           C  
ATOM   5044  O   LEU A 334     -16.188 -33.817 -30.212  1.00  0.91           O  
ATOM   5045  CB  LEU A 334     -16.994 -31.518 -28.141  1.00  0.91           C  
ATOM   5046  CG  LEU A 334     -16.696 -30.173 -27.461  1.00  0.91           C  
ATOM   5047  CD1 LEU A 334     -16.083 -29.218 -28.491  1.00  0.91           C  
ATOM   5048  CD2 LEU A 334     -17.988 -29.592 -26.912  1.00  0.91           C  
ATOM   5049  H   LEU A 334     -14.752 -31.705 -29.796  1.00  0.91           H  
ATOM   5050  HA  LEU A 334     -15.597 -32.861 -27.168  1.00  0.91           H  
ATOM   5051 1HB  LEU A 334     -17.292 -31.304 -29.147  1.00  0.91           H  
ATOM   5052 2HB  LEU A 334     -17.841 -31.964 -27.625  1.00  0.91           H  
ATOM   5053  HG  LEU A 334     -15.977 -30.318 -26.654  1.00  0.91           H  
ATOM   5054 1HD1 LEU A 334     -15.865 -28.266 -28.021  1.00  0.91           H  
ATOM   5055 2HD1 LEU A 334     -15.166 -29.625 -28.899  1.00  0.91           H  
ATOM   5056 3HD1 LEU A 334     -16.796 -29.074 -29.301  1.00  0.91           H  
ATOM   5057 1HD2 LEU A 334     -17.790 -28.628 -26.433  1.00  0.91           H  
ATOM   5058 2HD2 LEU A 334     -18.694 -29.450 -27.721  1.00  0.91           H  
ATOM   5059 3HD2 LEU A 334     -18.411 -30.279 -26.182  1.00  0.91           H  
ATOM   5060  N   GLY A 335     -16.879 -34.792 -28.319  1.00  0.98           N  
ATOM   5061  CA  GLY A 335     -17.409 -35.960 -29.043  1.00  0.98           C  
ATOM   5062  C   GLY A 335     -16.434 -37.141 -29.080  1.00  0.98           C  
ATOM   5063  O   GLY A 335     -15.285 -37.029 -28.647  1.00  0.98           O  
ATOM   5064  H   GLY A 335     -16.953 -34.750 -27.312  1.00  0.98           H  
ATOM   5065 1HA  GLY A 335     -18.340 -36.279 -28.573  1.00  0.98           H  
ATOM   5066 2HA  GLY A 335     -17.664 -35.671 -30.064  1.00  0.98           H  
ATOM   5067  N   GLY A 336     -16.908 -38.284 -29.579  1.00  1.05           N  
ATOM   5068  CA  GLY A 336     -16.101 -39.505 -29.619  1.00  1.05           C  
ATOM   5069  C   GLY A 336     -16.926 -40.720 -30.040  1.00  1.05           C  
ATOM   5070  O   GLY A 336     -18.059 -40.580 -30.499  1.00  1.05           O  
ATOM   5071  H   GLY A 336     -17.852 -38.306 -29.936  1.00  1.05           H  
ATOM   5072 1HA  GLY A 336     -15.274 -39.373 -30.312  1.00  1.05           H  
ATOM   5073 2HA  GLY A 336     -15.667 -39.683 -28.637  1.00  1.05           H  
ATOM   5074  N   ALA A 337     -16.355 -41.911 -29.865  1.00  1.07           N  
ATOM   5075  CA  ALA A 337     -17.009 -43.175 -30.223  1.00  1.07           C  
ATOM   5076  C   ALA A 337     -17.519 -43.176 -31.668  1.00  1.07           C  
ATOM   5077  O   ALA A 337     -16.752 -42.942 -32.601  1.00  1.07           O  
ATOM   5078  CB  ALA A 337     -18.153 -43.459 -29.253  1.00  1.07           C  
ATOM   5079  H   ALA A 337     -15.425 -41.945 -29.473  1.00  1.07           H  
ATOM   5080  HA  ALA A 337     -16.269 -43.971 -30.132  1.00  1.07           H  
ATOM   5081 1HB  ALA A 337     -18.606 -44.424 -29.490  1.00  1.07           H  
ATOM   5082 2HB  ALA A 337     -17.763 -43.491 -28.237  1.00  1.07           H  
ATOM   5083 3HB  ALA A 337     -18.911 -42.676 -29.321  1.00  1.07           H  
ATOM   5084  N   ASP A 338     -18.812 -43.459 -31.847  1.00  1.03           N  
ATOM   5085  CA  ASP A 338     -19.443 -43.550 -33.163  1.00  1.03           C  
ATOM   5086  C   ASP A 338     -20.117 -42.251 -33.617  1.00  1.03           C  
ATOM   5087  O   ASP A 338     -20.953 -42.251 -34.522  1.00  1.03           O  
ATOM   5088  CB  ASP A 338     -20.421 -44.744 -33.198  1.00  1.03           C  
ATOM   5089  CG  ASP A 338     -21.620 -44.691 -32.207  1.00  1.03           C  
ATOM   5090  OD1 ASP A 338     -21.749 -43.760 -31.437  1.00  1.03           O  
ATOM   5091  OD2 ASP A 338     -22.425 -45.585 -32.255  1.00  1.03           O  
ATOM   5092  H   ASP A 338     -19.389 -43.622 -31.041  1.00  1.03           H  
ATOM   5093  HA  ASP A 338     -18.658 -43.768 -33.888  1.00  1.03           H  
ATOM   5094 1HB  ASP A 338     -20.823 -44.835 -34.208  1.00  1.03           H  
ATOM   5095 2HB  ASP A 338     -19.862 -45.660 -33.001  1.00  1.03           H  
ATOM   5096  N   LYS A 339     -19.800 -41.156 -32.945  1.00  0.96           N  
ATOM   5097  CA  LYS A 339     -20.350 -39.852 -33.257  1.00  0.96           C  
ATOM   5098  C   LYS A 339     -19.284 -39.042 -33.995  1.00  0.96           C  
ATOM   5099  O   LYS A 339     -18.138 -39.488 -34.080  1.00  0.96           O  
ATOM   5100  CB  LYS A 339     -20.822 -39.210 -31.941  1.00  0.96           C  
ATOM   5101  CG  LYS A 339     -21.837 -40.100 -31.222  1.00  0.96           C  
ATOM   5102  CD  LYS A 339     -23.108 -40.266 -32.064  1.00  0.96           C  
ATOM   5103  CE  LYS A 339     -24.166 -41.088 -31.343  1.00  0.96           C  
ATOM   5104  NZ  LYS A 339     -23.844 -42.541 -31.308  1.00  0.96           N  
ATOM   5105  H   LYS A 339     -19.131 -41.210 -32.173  1.00  0.96           H  
ATOM   5106  HA  LYS A 339     -21.207 -39.986 -33.915  1.00  0.96           H  
ATOM   5107 1HB  LYS A 339     -19.967 -39.095 -31.281  1.00  0.96           H  
ATOM   5108 2HB  LYS A 339     -21.248 -38.232 -32.074  1.00  0.96           H  
ATOM   5109 1HG  LYS A 339     -21.398 -41.089 -31.041  1.00  0.96           H  
ATOM   5110 2HG  LYS A 339     -22.102 -39.658 -30.263  1.00  0.96           H  
ATOM   5111 1HD  LYS A 339     -23.517 -39.287 -32.302  1.00  0.96           H  
ATOM   5112 2HD  LYS A 339     -22.856 -40.775 -32.997  1.00  0.96           H  
ATOM   5113 1HE  LYS A 339     -24.241 -40.728 -30.328  1.00  0.96           H  
ATOM   5114 2HE  LYS A 339     -25.123 -40.955 -31.842  1.00  0.96           H  
ATOM   5115 1HZ  LYS A 339     -24.560 -43.044 -30.820  1.00  0.96           H  
ATOM   5116 2HZ  LYS A 339     -23.769 -42.908 -32.245  1.00  0.96           H  
ATOM   5117 3HZ  LYS A 339     -22.943 -42.719 -30.845  1.00  0.96           H  
ATOM   5118  N   PRO A 340     -19.633 -37.944 -34.674  1.00  0.86           N  
ATOM   5119  CA  PRO A 340     -18.689 -37.034 -35.281  1.00  0.86           C  
ATOM   5120  C   PRO A 340     -17.894 -36.332 -34.214  1.00  0.86           C  
ATOM   5121  O   PRO A 340     -18.362 -36.196 -33.079  1.00  0.86           O  
ATOM   5122  CB  PRO A 340     -19.575 -36.054 -36.035  1.00  0.86           C  
ATOM   5123  CG  PRO A 340     -20.931 -36.136 -35.335  1.00  0.86           C  
ATOM   5124  CD  PRO A 340     -21.053 -37.590 -34.929  1.00  0.86           C  
ATOM   5125  HA  PRO A 340     -18.028 -37.586 -35.973  1.00  0.86           H  
ATOM   5126 1HB  PRO A 340     -19.126 -35.047 -35.998  1.00  0.86           H  
ATOM   5127 2HB  PRO A 340     -19.618 -36.344 -37.090  1.00  0.86           H  
ATOM   5128 1HG  PRO A 340     -20.954 -35.450 -34.478  1.00  0.86           H  
ATOM   5129 2HG  PRO A 340     -21.749 -35.831 -36.005  1.00  0.86           H  
ATOM   5130 1HD  PRO A 340     -21.691 -37.654 -34.071  1.00  0.86           H  
ATOM   5131 2HD  PRO A 340     -21.444 -38.182 -35.773  1.00  0.86           H  
ATOM   5132  N   LEU A 341     -16.700 -35.896 -34.567  1.00  0.77           N  
ATOM   5133  CA  LEU A 341     -15.908 -35.124 -33.626  1.00  0.77           C  
ATOM   5134  C   LEU A 341     -16.154 -33.676 -33.922  1.00  0.77           C  
ATOM   5135  O   LEU A 341     -16.317 -33.315 -35.087  1.00  0.77           O  
ATOM   5136  CB  LEU A 341     -14.418 -35.402 -33.774  1.00  0.77           C  
ATOM   5137  CG  LEU A 341     -13.997 -36.814 -33.590  1.00  0.77           C  
ATOM   5138  CD1 LEU A 341     -12.510 -36.905 -33.831  1.00  0.77           C  
ATOM   5139  CD2 LEU A 341     -14.387 -37.278 -32.197  1.00  0.77           C  
ATOM   5140  H   LEU A 341     -16.368 -36.060 -35.522  1.00  0.77           H  
ATOM   5141  HA  LEU A 341     -16.227 -35.340 -32.604  1.00  0.77           H  
ATOM   5142 1HB  LEU A 341     -14.119 -35.092 -34.752  1.00  0.77           H  
ATOM   5143 2HB  LEU A 341     -13.882 -34.795 -33.044  1.00  0.77           H  
ATOM   5144  HG  LEU A 341     -14.492 -37.450 -34.328  1.00  0.77           H  
ATOM   5145 1HD1 LEU A 341     -12.212 -37.922 -33.707  1.00  0.77           H  
ATOM   5146 2HD1 LEU A 341     -12.277 -36.581 -34.849  1.00  0.77           H  
ATOM   5147 3HD1 LEU A 341     -11.970 -36.289 -33.132  1.00  0.77           H  
ATOM   5148 1HD2 LEU A 341     -14.077 -38.312 -32.069  1.00  0.77           H  
ATOM   5149 2HD2 LEU A 341     -13.909 -36.659 -31.449  1.00  0.77           H  
ATOM   5150 3HD2 LEU A 341     -15.473 -37.203 -32.081  1.00  0.77           H  
ATOM   5151  N   VAL A 342     -16.173 -32.853 -32.892  1.00  0.71           N  
ATOM   5152  CA  VAL A 342     -16.359 -31.436 -33.081  1.00  0.71           C  
ATOM   5153  C   VAL A 342     -15.177 -30.671 -32.525  1.00  0.71           C  
ATOM   5154  O   VAL A 342     -14.785 -30.865 -31.378  1.00  0.71           O  
ATOM   5155  CB  VAL A 342     -17.637 -30.974 -32.372  1.00  0.71           C  
ATOM   5156  CG1 VAL A 342     -17.821 -29.480 -32.575  1.00  0.71           C  
ATOM   5157  CG2 VAL A 342     -18.819 -31.763 -32.872  1.00  0.71           C  
ATOM   5158  H   VAL A 342     -16.071 -33.220 -31.948  1.00  0.71           H  
ATOM   5159  HA  VAL A 342     -16.444 -31.228 -34.142  1.00  0.71           H  
ATOM   5160  HB  VAL A 342     -17.530 -31.146 -31.320  1.00  0.71           H  
ATOM   5161 1HG1 VAL A 342     -18.705 -29.147 -32.068  1.00  0.71           H  
ATOM   5162 2HG1 VAL A 342     -16.960 -28.943 -32.183  1.00  0.71           H  
ATOM   5163 3HG1 VAL A 342     -17.918 -29.278 -33.639  1.00  0.71           H  
ATOM   5164 1HG2 VAL A 342     -19.707 -31.447 -32.343  1.00  0.71           H  
ATOM   5165 2HG2 VAL A 342     -18.960 -31.610 -33.913  1.00  0.71           H  
ATOM   5166 3HG2 VAL A 342     -18.644 -32.819 -32.686  1.00  0.71           H  
ATOM   5167  N   VAL A 343     -14.605 -29.805 -33.335  1.00  0.69           N  
ATOM   5168  CA  VAL A 343     -13.492 -28.993 -32.903  1.00  0.69           C  
ATOM   5169  C   VAL A 343     -13.943 -27.546 -32.863  1.00  0.69           C  
ATOM   5170  O   VAL A 343     -14.497 -27.041 -33.839  1.00  0.69           O  
ATOM   5171  CB  VAL A 343     -12.281 -29.180 -33.836  1.00  0.69           C  
ATOM   5172  CG1 VAL A 343     -11.128 -28.284 -33.385  1.00  0.69           C  
ATOM   5173  CG2 VAL A 343     -11.863 -30.653 -33.818  1.00  0.69           C  
ATOM   5174  H   VAL A 343     -14.958 -29.710 -34.276  1.00  0.69           H  
ATOM   5175  HA  VAL A 343     -13.197 -29.303 -31.911  1.00  0.69           H  
ATOM   5176  HB  VAL A 343     -12.556 -28.889 -34.850  1.00  0.69           H  
ATOM   5177 1HG1 VAL A 343     -10.277 -28.417 -34.042  1.00  0.69           H  
ATOM   5178 2HG1 VAL A 343     -11.439 -27.239 -33.408  1.00  0.69           H  
ATOM   5179 3HG1 VAL A 343     -10.845 -28.556 -32.366  1.00  0.69           H  
ATOM   5180 1HG2 VAL A 343     -11.020 -30.796 -34.477  1.00  0.69           H  
ATOM   5181 2HG2 VAL A 343     -11.587 -30.938 -32.802  1.00  0.69           H  
ATOM   5182 3HG2 VAL A 343     -12.694 -31.272 -34.158  1.00  0.69           H  
ATOM   5183  N   VAL A 344     -13.748 -26.905 -31.726  1.00  0.71           N  
ATOM   5184  CA  VAL A 344     -14.158 -25.527 -31.542  1.00  0.71           C  
ATOM   5185  C   VAL A 344     -12.942 -24.625 -31.511  1.00  0.71           C  
ATOM   5186  O   VAL A 344     -11.985 -24.863 -30.765  1.00  0.71           O  
ATOM   5187  CB  VAL A 344     -15.008 -25.404 -30.271  1.00  0.71           C  
ATOM   5188  CG1 VAL A 344     -15.387 -23.973 -30.043  1.00  0.71           C  
ATOM   5189  CG2 VAL A 344     -16.250 -26.269 -30.461  1.00  0.71           C  
ATOM   5190  H   VAL A 344     -13.304 -27.407 -30.960  1.00  0.71           H  
ATOM   5191  HA  VAL A 344     -14.780 -25.229 -32.388  1.00  0.71           H  
ATOM   5192  HB  VAL A 344     -14.439 -25.749 -29.412  1.00  0.71           H  
ATOM   5193 1HG1 VAL A 344     -15.997 -23.877 -29.149  1.00  0.71           H  
ATOM   5194 2HG1 VAL A 344     -14.472 -23.404 -29.925  1.00  0.71           H  
ATOM   5195 3HG1 VAL A 344     -15.950 -23.597 -30.905  1.00  0.71           H  
ATOM   5196 1HG2 VAL A 344     -16.899 -26.223 -29.604  1.00  0.71           H  
ATOM   5197 2HG2 VAL A 344     -16.773 -25.911 -31.315  1.00  0.71           H  
ATOM   5198 3HG2 VAL A 344     -15.945 -27.294 -30.630  1.00  0.71           H  
ATOM   5199  N   ASP A 345     -12.941 -23.609 -32.369  1.00  0.76           N  
ATOM   5200  CA  ASP A 345     -11.763 -22.766 -32.446  1.00  0.76           C  
ATOM   5201  C   ASP A 345     -12.070 -21.327 -32.816  1.00  0.76           C  
ATOM   5202  O   ASP A 345     -12.506 -21.044 -33.932  1.00  0.76           O  
ATOM   5203  CB  ASP A 345     -10.785 -23.319 -33.470  1.00  0.76           C  
ATOM   5204  CG  ASP A 345      -9.494 -22.598 -33.384  1.00  0.76           C  
ATOM   5205  OD1 ASP A 345      -8.778 -22.874 -32.457  1.00  0.76           O  
ATOM   5206  OD2 ASP A 345      -9.210 -21.774 -34.190  1.00  0.76           O  
ATOM   5207  H   ASP A 345     -13.761 -23.435 -32.957  1.00  0.76           H  
ATOM   5208  HA  ASP A 345     -11.279 -22.770 -31.479  1.00  0.76           H  
ATOM   5209 1HB  ASP A 345     -10.622 -24.384 -33.304  1.00  0.76           H  
ATOM   5210 2HB  ASP A 345     -11.195 -23.199 -34.475  1.00  0.76           H  
ATOM   5211  N   TYR A 346     -11.729 -20.400 -31.932  1.00  0.83           N  
ATOM   5212  CA  TYR A 346     -12.006 -19.001 -32.238  1.00  0.83           C  
ATOM   5213  C   TYR A 346     -11.440 -18.586 -33.607  1.00  0.83           C  
ATOM   5214  O   TYR A 346     -12.173 -18.048 -34.436  1.00  0.83           O  
ATOM   5215  CB  TYR A 346     -11.436 -18.068 -31.183  1.00  0.83           C  
ATOM   5216  CG  TYR A 346     -11.675 -16.612 -31.553  1.00  0.83           C  
ATOM   5217  CD1 TYR A 346     -12.890 -16.013 -31.275  1.00  0.83           C  
ATOM   5218  CD2 TYR A 346     -10.690 -15.896 -32.209  1.00  0.83           C  
ATOM   5219  CE1 TYR A 346     -13.120 -14.698 -31.641  1.00  0.83           C  
ATOM   5220  CE2 TYR A 346     -10.912 -14.592 -32.579  1.00  0.83           C  
ATOM   5221  CZ  TYR A 346     -12.118 -13.987 -32.301  1.00  0.83           C  
ATOM   5222  OH  TYR A 346     -12.314 -12.673 -32.674  1.00  0.83           O  
ATOM   5223  H   TYR A 346     -11.371 -20.705 -31.028  1.00  0.83           H  
ATOM   5224  HA  TYR A 346     -13.086 -18.870 -32.265  1.00  0.83           H  
ATOM   5225 1HB  TYR A 346     -11.908 -18.265 -30.218  1.00  0.83           H  
ATOM   5226 2HB  TYR A 346     -10.363 -18.232 -31.078  1.00  0.83           H  
ATOM   5227  HD1 TYR A 346     -13.657 -16.573 -30.764  1.00  0.83           H  
ATOM   5228  HD2 TYR A 346      -9.734 -16.366 -32.440  1.00  0.83           H  
ATOM   5229  HE1 TYR A 346     -14.078 -14.228 -31.412  1.00  0.83           H  
ATOM   5230  HE2 TYR A 346     -10.128 -14.038 -33.098  1.00  0.83           H  
ATOM   5231  HH  TYR A 346     -11.529 -12.360 -33.139  1.00  0.83           H  
ATOM   5232  N   ALA A 347     -10.148 -18.814 -33.867  1.00  0.91           N  
ATOM   5233  CA  ALA A 347      -9.614 -18.468 -35.185  1.00  0.91           C  
ATOM   5234  C   ALA A 347     -10.017 -17.047 -35.608  1.00  0.91           C  
ATOM   5235  O   ALA A 347      -9.394 -16.060 -35.215  1.00  0.91           O  
ATOM   5236  CB  ALA A 347     -10.057 -19.477 -36.220  1.00  0.91           C  
ATOM   5237  H   ALA A 347      -9.562 -19.271 -33.185  1.00  0.91           H  
ATOM   5238  HA  ALA A 347      -8.528 -18.498 -35.122  1.00  0.91           H  
ATOM   5239 1HB  ALA A 347      -9.604 -19.202 -37.165  1.00  0.91           H  
ATOM   5240 2HB  ALA A 347      -9.727 -20.452 -35.946  1.00  0.91           H  
ATOM   5241 3HB  ALA A 347     -11.136 -19.497 -36.306  1.00  0.91           H  
ATOM   5242  N   HIS A 348     -10.952 -16.978 -36.563  1.00  0.99           N  
ATOM   5243  CA  HIS A 348     -11.534 -15.792 -37.206  1.00  0.99           C  
ATOM   5244  C   HIS A 348     -10.633 -15.129 -38.240  1.00  0.99           C  
ATOM   5245  O   HIS A 348     -11.085 -14.794 -39.336  1.00  0.99           O  
ATOM   5246  CB  HIS A 348     -11.946 -14.748 -36.155  1.00  0.99           C  
ATOM   5247  CG  HIS A 348     -12.689 -13.588 -36.737  1.00  0.99           C  
ATOM   5248  ND1 HIS A 348     -13.994 -13.687 -37.183  1.00  0.99           N  
ATOM   5249  CD2 HIS A 348     -12.309 -12.309 -36.962  1.00  0.99           C  
ATOM   5250  CE1 HIS A 348     -14.388 -12.514 -37.656  1.00  0.99           C  
ATOM   5251  NE2 HIS A 348     -13.385 -11.659 -37.534  1.00  0.99           N  
ATOM   5252  H   HIS A 348     -11.369 -17.852 -36.824  1.00  0.99           H  
ATOM   5253  HA  HIS A 348     -12.442 -16.096 -37.727  1.00  0.99           H  
ATOM   5254 1HB  HIS A 348     -12.565 -15.221 -35.388  1.00  0.99           H  
ATOM   5255 2HB  HIS A 348     -11.067 -14.346 -35.664  1.00  0.99           H  
ATOM   5256  HD1 HIS A 348     -14.561 -14.516 -37.162  1.00  0.99           H  
ATOM   5257  HD2 HIS A 348     -11.376 -11.774 -36.780  1.00  0.99           H  
ATOM   5258  HE1 HIS A 348     -15.388 -12.388 -38.058  1.00  0.99           H  
ATOM   5259  N   THR A 349      -9.356 -15.000 -37.933  1.00  1.04           N  
ATOM   5260  CA  THR A 349      -8.422 -14.454 -38.902  1.00  1.04           C  
ATOM   5261  C   THR A 349      -8.234 -15.524 -39.989  1.00  1.04           C  
ATOM   5262  O   THR A 349      -7.975 -16.675 -39.635  1.00  1.04           O  
ATOM   5263  CB  THR A 349      -7.074 -14.093 -38.247  1.00  1.04           C  
ATOM   5264  OG1 THR A 349      -7.279 -13.107 -37.227  1.00  1.04           O  
ATOM   5265  CG2 THR A 349      -6.097 -13.556 -39.263  1.00  1.04           C  
ATOM   5266  H   THR A 349      -9.066 -15.275 -36.993  1.00  1.04           H  
ATOM   5267  HA  THR A 349      -8.846 -13.543 -39.307  1.00  1.04           H  
ATOM   5268  HB  THR A 349      -6.653 -14.988 -37.789  1.00  1.04           H  
ATOM   5269  HG1 THR A 349      -6.427 -12.877 -36.832  1.00  1.04           H  
ATOM   5270 1HG2 THR A 349      -5.155 -13.321 -38.766  1.00  1.04           H  
ATOM   5271 2HG2 THR A 349      -5.919 -14.286 -40.019  1.00  1.04           H  
ATOM   5272 3HG2 THR A 349      -6.497 -12.654 -39.716  1.00  1.04           H  
ATOM   5273  N   PRO A 350      -8.347 -15.214 -41.300  1.00  1.06           N  
ATOM   5274  CA  PRO A 350      -8.153 -16.153 -42.400  1.00  1.06           C  
ATOM   5275  C   PRO A 350      -6.879 -16.990 -42.266  1.00  1.06           C  
ATOM   5276  O   PRO A 350      -6.887 -18.175 -42.582  1.00  1.06           O  
ATOM   5277  CB  PRO A 350      -8.092 -15.212 -43.603  1.00  1.06           C  
ATOM   5278  CG  PRO A 350      -8.988 -14.052 -43.209  1.00  1.06           C  
ATOM   5279  CD  PRO A 350      -8.743 -13.852 -41.733  1.00  1.06           C  
ATOM   5280  HA  PRO A 350      -9.031 -16.801 -42.487  1.00  1.06           H  
ATOM   5281 1HB  PRO A 350      -7.053 -14.913 -43.802  1.00  1.06           H  
ATOM   5282 2HB  PRO A 350      -8.458 -15.722 -44.504  1.00  1.06           H  
ATOM   5283 1HG  PRO A 350      -8.736 -13.160 -43.802  1.00  1.06           H  
ATOM   5284 2HG  PRO A 350     -10.040 -14.290 -43.432  1.00  1.06           H  
ATOM   5285 1HD  PRO A 350      -7.948 -13.121 -41.564  1.00  1.06           H  
ATOM   5286 2HD  PRO A 350      -9.704 -13.559 -41.278  1.00  1.06           H  
ATOM   5287  N   ASP A 351      -5.792 -16.421 -41.724  1.00  1.06           N  
ATOM   5288  CA  ASP A 351      -4.571 -17.214 -41.568  1.00  1.06           C  
ATOM   5289  C   ASP A 351      -4.815 -18.346 -40.580  1.00  1.06           C  
ATOM   5290  O   ASP A 351      -4.445 -19.501 -40.819  1.00  1.06           O  
ATOM   5291  CB  ASP A 351      -3.404 -16.372 -41.046  1.00  1.06           C  
ATOM   5292  CG  ASP A 351      -2.067 -17.157 -41.047  1.00  1.06           C  
ATOM   5293  OD1 ASP A 351      -1.528 -17.370 -42.106  1.00  1.06           O  
ATOM   5294  OD2 ASP A 351      -1.613 -17.594 -40.002  1.00  1.06           O  
ATOM   5295  H   ASP A 351      -5.792 -15.449 -41.456  1.00  1.06           H  
ATOM   5296  HA  ASP A 351      -4.304 -17.647 -42.534  1.00  1.06           H  
ATOM   5297 1HB  ASP A 351      -3.291 -15.478 -41.661  1.00  1.06           H  
ATOM   5298 2HB  ASP A 351      -3.613 -16.035 -40.026  1.00  1.06           H  
ATOM   5299  N   ALA A 352      -5.401 -18.001 -39.434  1.00  1.03           N  
ATOM   5300  CA  ALA A 352      -5.671 -18.997 -38.420  1.00  1.03           C  
ATOM   5301  C   ALA A 352      -6.634 -20.028 -38.973  1.00  1.03           C  
ATOM   5302  O   ALA A 352      -6.480 -21.219 -38.718  1.00  1.03           O  
ATOM   5303  CB  ALA A 352      -6.228 -18.354 -37.171  1.00  1.03           C  
ATOM   5304  H   ALA A 352      -5.695 -17.046 -39.290  1.00  1.03           H  
ATOM   5305  HA  ALA A 352      -4.735 -19.498 -38.175  1.00  1.03           H  
ATOM   5306 1HB  ALA A 352      -6.412 -19.117 -36.417  1.00  1.03           H  
ATOM   5307 2HB  ALA A 352      -5.513 -17.625 -36.787  1.00  1.03           H  
ATOM   5308 3HB  ALA A 352      -7.166 -17.848 -37.414  1.00  1.03           H  
ATOM   5309  N   LEU A 353      -7.608 -19.578 -39.767  1.00  0.99           N  
ATOM   5310  CA  LEU A 353      -8.586 -20.492 -40.332  1.00  0.99           C  
ATOM   5311  C   LEU A 353      -7.921 -21.474 -41.284  1.00  0.99           C  
ATOM   5312  O   LEU A 353      -8.253 -22.665 -41.276  1.00  0.99           O  
ATOM   5313  CB  LEU A 353      -9.692 -19.709 -41.033  1.00  0.99           C  
ATOM   5314  CG  LEU A 353     -10.580 -18.918 -40.089  1.00  0.99           C  
ATOM   5315  CD1 LEU A 353     -11.481 -18.062 -40.856  1.00  0.99           C  
ATOM   5316  CD2 LEU A 353     -11.380 -19.865 -39.283  1.00  0.99           C  
ATOM   5317  H   LEU A 353      -7.681 -18.576 -39.949  1.00  0.99           H  
ATOM   5318  HA  LEU A 353      -9.035 -21.057 -39.518  1.00  0.99           H  
ATOM   5319 1HB  LEU A 353      -9.235 -19.016 -41.724  1.00  0.99           H  
ATOM   5320 2HB  LEU A 353     -10.318 -20.400 -41.597  1.00  0.99           H  
ATOM   5321  HG  LEU A 353      -9.964 -18.291 -39.441  1.00  0.99           H  
ATOM   5322 1HD1 LEU A 353     -12.126 -17.504 -40.179  1.00  0.99           H  
ATOM   5323 2HD1 LEU A 353     -10.920 -17.367 -41.460  1.00  0.99           H  
ATOM   5324 3HD1 LEU A 353     -12.075 -18.713 -41.487  1.00  0.99           H  
ATOM   5325 1HD2 LEU A 353     -12.023 -19.304 -38.611  1.00  0.99           H  
ATOM   5326 2HD2 LEU A 353     -11.973 -20.447 -39.946  1.00  0.99           H  
ATOM   5327 3HD2 LEU A 353     -10.728 -20.524 -38.715  1.00  0.99           H  
ATOM   5328  N   GLU A 354      -6.932 -21.014 -42.066  1.00  0.95           N  
ATOM   5329  CA  GLU A 354      -6.245 -21.963 -42.926  1.00  0.95           C  
ATOM   5330  C   GLU A 354      -5.544 -23.009 -42.078  1.00  0.95           C  
ATOM   5331  O   GLU A 354      -5.581 -24.198 -42.393  1.00  0.95           O  
ATOM   5332  CB  GLU A 354      -5.183 -21.324 -43.847  1.00  0.95           C  
ATOM   5333  CG  GLU A 354      -5.664 -20.492 -45.023  1.00  0.95           C  
ATOM   5334  CD  GLU A 354      -4.542 -19.963 -45.901  1.00  0.95           C  
ATOM   5335  OE1 GLU A 354      -3.398 -20.191 -45.588  1.00  0.95           O  
ATOM   5336  OE2 GLU A 354      -4.837 -19.344 -46.900  1.00  0.95           O  
ATOM   5337  H   GLU A 354      -6.691 -20.022 -42.076  1.00  0.95           H  
ATOM   5338  HA  GLU A 354      -6.987 -22.455 -43.534  1.00  0.95           H  
ATOM   5339 1HB  GLU A 354      -4.546 -20.674 -43.244  1.00  0.95           H  
ATOM   5340 2HB  GLU A 354      -4.546 -22.111 -44.247  1.00  0.95           H  
ATOM   5341 1HG  GLU A 354      -6.265 -21.125 -45.648  1.00  0.95           H  
ATOM   5342 2HG  GLU A 354      -6.266 -19.670 -44.655  1.00  0.95           H  
ATOM   5343  N   LYS A 355      -4.947 -22.576 -40.964  1.00  0.92           N  
ATOM   5344  CA  LYS A 355      -4.230 -23.492 -40.087  1.00  0.92           C  
ATOM   5345  C   LYS A 355      -5.167 -24.476 -39.390  1.00  0.92           C  
ATOM   5346  O   LYS A 355      -4.843 -25.657 -39.264  1.00  0.92           O  
ATOM   5347  CB  LYS A 355      -3.383 -22.699 -39.087  1.00  0.92           C  
ATOM   5348  CG  LYS A 355      -2.171 -22.023 -39.742  1.00  0.92           C  
ATOM   5349  CD  LYS A 355      -1.311 -21.263 -38.747  1.00  0.92           C  
ATOM   5350  CE  LYS A 355       0.019 -20.825 -39.392  1.00  0.92           C  
ATOM   5351  NZ  LYS A 355      -0.180 -19.865 -40.521  1.00  0.92           N  
ATOM   5352  H   LYS A 355      -4.950 -21.574 -40.754  1.00  0.92           H  
ATOM   5353  HA  LYS A 355      -3.547 -24.077 -40.703  1.00  0.92           H  
ATOM   5354 1HB  LYS A 355      -3.992 -21.922 -38.631  1.00  0.92           H  
ATOM   5355 2HB  LYS A 355      -3.031 -23.356 -38.292  1.00  0.92           H  
ATOM   5356 1HG  LYS A 355      -1.563 -22.775 -40.241  1.00  0.92           H  
ATOM   5357 2HG  LYS A 355      -2.531 -21.315 -40.496  1.00  0.92           H  
ATOM   5358 1HD  LYS A 355      -1.852 -20.364 -38.430  1.00  0.92           H  
ATOM   5359 2HD  LYS A 355      -1.112 -21.879 -37.873  1.00  0.92           H  
ATOM   5360 1HE  LYS A 355       0.638 -20.350 -38.633  1.00  0.92           H  
ATOM   5361 2HE  LYS A 355       0.535 -21.707 -39.768  1.00  0.92           H  
ATOM   5362 1HZ  LYS A 355       0.697 -19.593 -40.917  1.00  0.92           H  
ATOM   5363 2HZ  LYS A 355      -0.751 -20.275 -41.243  1.00  0.92           H  
ATOM   5364 3HZ  LYS A 355      -0.653 -19.023 -40.185  1.00  0.92           H  
ATOM   5365  N   VAL A 356      -6.350 -24.022 -38.981  1.00  0.91           N  
ATOM   5366  CA  VAL A 356      -7.303 -24.926 -38.342  1.00  0.91           C  
ATOM   5367  C   VAL A 356      -7.775 -25.994 -39.302  1.00  0.91           C  
ATOM   5368  O   VAL A 356      -7.760 -27.188 -38.988  1.00  0.91           O  
ATOM   5369  CB  VAL A 356      -8.557 -24.168 -37.860  1.00  0.91           C  
ATOM   5370  CG1 VAL A 356      -9.639 -25.166 -37.400  1.00  0.91           C  
ATOM   5371  CG2 VAL A 356      -8.209 -23.250 -36.721  1.00  0.91           C  
ATOM   5372  H   VAL A 356      -6.568 -23.033 -39.089  1.00  0.91           H  
ATOM   5373  HA  VAL A 356      -6.817 -25.401 -37.490  1.00  0.91           H  
ATOM   5374  HB  VAL A 356      -8.960 -23.583 -38.689  1.00  0.91           H  
ATOM   5375 1HG1 VAL A 356     -10.517 -24.612 -37.071  1.00  0.91           H  
ATOM   5376 2HG1 VAL A 356      -9.909 -25.818 -38.229  1.00  0.91           H  
ATOM   5377 3HG1 VAL A 356      -9.272 -25.762 -36.588  1.00  0.91           H  
ATOM   5378 1HG2 VAL A 356      -9.104 -22.724 -36.413  1.00  0.91           H  
ATOM   5379 2HG2 VAL A 356      -7.822 -23.819 -35.888  1.00  0.91           H  
ATOM   5380 3HG2 VAL A 356      -7.469 -22.540 -37.027  1.00  0.91           H  
ATOM   5381  N   LEU A 357      -8.168 -25.574 -40.497  1.00  0.90           N  
ATOM   5382  CA  LEU A 357      -8.702 -26.522 -41.443  1.00  0.90           C  
ATOM   5383  C   LEU A 357      -7.618 -27.450 -41.988  1.00  0.90           C  
ATOM   5384  O   LEU A 357      -7.861 -28.651 -42.158  1.00  0.90           O  
ATOM   5385  CB  LEU A 357      -9.401 -25.758 -42.556  1.00  0.90           C  
ATOM   5386  CG  LEU A 357     -10.642 -24.982 -42.096  1.00  0.90           C  
ATOM   5387  CD1 LEU A 357     -11.214 -24.170 -43.269  1.00  0.90           C  
ATOM   5388  CD2 LEU A 357     -11.644 -25.948 -41.519  1.00  0.90           C  
ATOM   5389  H   LEU A 357      -8.131 -24.580 -40.734  1.00  0.90           H  
ATOM   5390  HA  LEU A 357      -9.442 -27.131 -40.928  1.00  0.90           H  
ATOM   5391 1HB  LEU A 357      -8.701 -25.037 -42.963  1.00  0.90           H  
ATOM   5392 2HB  LEU A 357      -9.697 -26.454 -43.333  1.00  0.90           H  
ATOM   5393  HG  LEU A 357     -10.345 -24.272 -41.320  1.00  0.90           H  
ATOM   5394 1HD1 LEU A 357     -12.070 -23.603 -42.937  1.00  0.90           H  
ATOM   5395 2HD1 LEU A 357     -10.451 -23.484 -43.640  1.00  0.90           H  
ATOM   5396 3HD1 LEU A 357     -11.519 -24.845 -44.066  1.00  0.90           H  
ATOM   5397 1HD2 LEU A 357     -12.508 -25.399 -41.167  1.00  0.90           H  
ATOM   5398 2HD2 LEU A 357     -11.943 -26.657 -42.292  1.00  0.90           H  
ATOM   5399 3HD2 LEU A 357     -11.197 -26.485 -40.683  1.00  0.90           H  
ATOM   5400  N   GLU A 358      -6.406 -26.928 -42.204  1.00  0.91           N  
ATOM   5401  CA  GLU A 358      -5.340 -27.779 -42.702  1.00  0.91           C  
ATOM   5402  C   GLU A 358      -4.949 -28.782 -41.631  1.00  0.91           C  
ATOM   5403  O   GLU A 358      -4.714 -29.951 -41.930  1.00  0.91           O  
ATOM   5404  CB  GLU A 358      -4.109 -26.969 -43.123  1.00  0.91           C  
ATOM   5405  CG  GLU A 358      -2.975 -27.835 -43.688  1.00  0.91           C  
ATOM   5406  CD  GLU A 358      -3.352 -28.566 -44.964  1.00  0.91           C  
ATOM   5407  OE1 GLU A 358      -4.185 -28.078 -45.685  1.00  0.91           O  
ATOM   5408  OE2 GLU A 358      -2.832 -29.639 -45.190  1.00  0.91           O  
ATOM   5409  H   GLU A 358      -6.219 -25.936 -42.062  1.00  0.91           H  
ATOM   5410  HA  GLU A 358      -5.709 -28.325 -43.569  1.00  0.91           H  
ATOM   5411 1HB  GLU A 358      -4.395 -26.236 -43.880  1.00  0.91           H  
ATOM   5412 2HB  GLU A 358      -3.727 -26.417 -42.261  1.00  0.91           H  
ATOM   5413 1HG  GLU A 358      -2.114 -27.199 -43.886  1.00  0.91           H  
ATOM   5414 2HG  GLU A 358      -2.687 -28.564 -42.931  1.00  0.91           H  
ATOM   5415  N   ALA A 359      -4.904 -28.339 -40.370  1.00  0.92           N  
ATOM   5416  CA  ALA A 359      -4.556 -29.225 -39.278  1.00  0.92           C  
ATOM   5417  C   ALA A 359      -5.525 -30.380 -39.175  1.00  0.92           C  
ATOM   5418  O   ALA A 359      -5.108 -31.518 -38.965  1.00  0.92           O  
ATOM   5419  CB  ALA A 359      -4.578 -28.467 -37.963  1.00  0.92           C  
ATOM   5420  H   ALA A 359      -5.087 -27.361 -40.152  1.00  0.92           H  
ATOM   5421  HA  ALA A 359      -3.562 -29.626 -39.465  1.00  0.92           H  
ATOM   5422 1HB  ALA A 359      -4.332 -29.118 -37.184  1.00  0.92           H  
ATOM   5423 2HB  ALA A 359      -3.868 -27.643 -37.998  1.00  0.92           H  
ATOM   5424 3HB  ALA A 359      -5.582 -28.073 -37.792  1.00  0.92           H  
ATOM   5425  N   LEU A 360      -6.807 -30.104 -39.371  1.00  0.94           N  
ATOM   5426  CA  LEU A 360      -7.810 -31.136 -39.246  1.00  0.94           C  
ATOM   5427  C   LEU A 360      -7.890 -32.067 -40.433  1.00  0.94           C  
ATOM   5428  O   LEU A 360      -8.201 -33.243 -40.256  1.00  0.94           O  
ATOM   5429  CB  LEU A 360      -9.139 -30.486 -38.942  1.00  0.94           C  
ATOM   5430  CG  LEU A 360      -9.117 -29.824 -37.582  1.00  0.94           C  
ATOM   5431  CD1 LEU A 360     -10.355 -29.099 -37.373  1.00  0.94           C  
ATOM   5432  CD2 LEU A 360      -8.898 -30.888 -36.512  1.00  0.94           C  
ATOM   5433  H   LEU A 360      -7.097 -29.138 -39.541  1.00  0.94           H  
ATOM   5434  HA  LEU A 360      -7.549 -31.737 -38.381  1.00  0.94           H  
ATOM   5435 1HB  LEU A 360      -9.343 -29.722 -39.699  1.00  0.94           H  
ATOM   5436 2HB  LEU A 360      -9.926 -31.237 -38.961  1.00  0.94           H  
ATOM   5437  HG  LEU A 360      -8.304 -29.110 -37.545  1.00  0.94           H  
ATOM   5438 1HD1 LEU A 360     -10.338 -28.608 -36.408  1.00  0.94           H  
ATOM   5439 2HD1 LEU A 360     -10.450 -28.354 -38.158  1.00  0.94           H  
ATOM   5440 3HD1 LEU A 360     -11.179 -29.803 -37.414  1.00  0.94           H  
ATOM   5441 1HD2 LEU A 360      -8.867 -30.418 -35.531  1.00  0.94           H  
ATOM   5442 2HD2 LEU A 360      -9.712 -31.611 -36.543  1.00  0.94           H  
ATOM   5443 3HD2 LEU A 360      -7.951 -31.401 -36.693  1.00  0.94           H  
ATOM   5444  N   ARG A 361      -7.548 -31.597 -41.627  1.00  0.96           N  
ATOM   5445  CA  ARG A 361      -7.602 -32.469 -42.793  1.00  0.96           C  
ATOM   5446  C   ARG A 361      -7.091 -33.922 -42.528  1.00  0.96           C  
ATOM   5447  O   ARG A 361      -7.877 -34.854 -42.702  1.00  0.96           O  
ATOM   5448  CB  ARG A 361      -6.888 -31.816 -43.980  1.00  0.96           C  
ATOM   5449  CG  ARG A 361      -6.863 -32.655 -45.253  1.00  0.96           C  
ATOM   5450  CD  ARG A 361      -6.085 -32.003 -46.358  1.00  0.96           C  
ATOM   5451  NE  ARG A 361      -4.656 -31.867 -46.053  1.00  0.96           N  
ATOM   5452  CZ  ARG A 361      -3.741 -32.844 -46.136  1.00  0.96           C  
ATOM   5453  NH1 ARG A 361      -4.073 -34.067 -46.498  1.00  0.96           N  
ATOM   5454  NH2 ARG A 361      -2.499 -32.535 -45.846  1.00  0.96           N  
ATOM   5455  H   ARG A 361      -7.310 -30.608 -41.742  1.00  0.96           H  
ATOM   5456  HA  ARG A 361      -8.650 -32.546 -43.083  1.00  0.96           H  
ATOM   5457 1HB  ARG A 361      -7.436 -30.905 -44.231  1.00  0.96           H  
ATOM   5458 2HB  ARG A 361      -5.889 -31.489 -43.739  1.00  0.96           H  
ATOM   5459 1HG  ARG A 361      -6.398 -33.617 -45.035  1.00  0.96           H  
ATOM   5460 2HG  ARG A 361      -7.883 -32.817 -45.599  1.00  0.96           H  
ATOM   5461 1HD  ARG A 361      -6.184 -32.589 -47.270  1.00  0.96           H  
ATOM   5462 2HD  ARG A 361      -6.485 -31.001 -46.528  1.00  0.96           H  
ATOM   5463  HE  ARG A 361      -4.288 -30.944 -45.774  1.00  0.96           H  
ATOM   5464 1HH1 ARG A 361      -5.034 -34.284 -46.719  1.00  0.96           H  
ATOM   5465 2HH1 ARG A 361      -3.366 -34.785 -46.554  1.00  0.96           H  
ATOM   5466 1HH2 ARG A 361      -2.307 -31.557 -45.573  1.00  0.96           H  
ATOM   5467 2HH2 ARG A 361      -1.767 -33.225 -45.892  1.00  0.96           H  
ATOM   5468  N   PRO A 362      -5.820 -34.193 -42.111  1.00  0.96           N  
ATOM   5469  CA  PRO A 362      -5.318 -35.539 -41.834  1.00  0.96           C  
ATOM   5470  C   PRO A 362      -5.993 -36.256 -40.657  1.00  0.96           C  
ATOM   5471  O   PRO A 362      -5.927 -37.482 -40.567  1.00  0.96           O  
ATOM   5472  CB  PRO A 362      -3.833 -35.293 -41.519  1.00  0.96           C  
ATOM   5473  CG  PRO A 362      -3.761 -33.857 -41.090  1.00  0.96           C  
ATOM   5474  CD  PRO A 362      -4.797 -33.146 -41.922  1.00  0.96           C  
ATOM   5475  HA  PRO A 362      -5.418 -36.142 -42.747  1.00  0.96           H  
ATOM   5476 1HB  PRO A 362      -3.506 -35.982 -40.727  1.00  0.96           H  
ATOM   5477 2HB  PRO A 362      -3.221 -35.508 -42.407  1.00  0.96           H  
ATOM   5478 1HG  PRO A 362      -3.966 -33.771 -40.012  1.00  0.96           H  
ATOM   5479 2HG  PRO A 362      -2.751 -33.459 -41.250  1.00  0.96           H  
ATOM   5480 1HD  PRO A 362      -5.150 -32.307 -41.362  1.00  0.96           H  
ATOM   5481 2HD  PRO A 362      -4.348 -32.854 -42.875  1.00  0.96           H  
ATOM   5482  N   HIS A 363      -6.614 -35.508 -39.742  1.00  0.94           N  
ATOM   5483  CA  HIS A 363      -7.281 -36.094 -38.580  1.00  0.94           C  
ATOM   5484  C   HIS A 363      -8.662 -36.542 -38.987  1.00  0.94           C  
ATOM   5485  O   HIS A 363      -9.218 -37.500 -38.452  1.00  0.94           O  
ATOM   5486  CB  HIS A 363      -7.482 -35.065 -37.455  1.00  0.94           C  
ATOM   5487  CG  HIS A 363      -6.255 -34.530 -36.833  1.00  0.94           C  
ATOM   5488  ND1 HIS A 363      -5.475 -33.605 -37.452  1.00  0.94           N  
ATOM   5489  CD2 HIS A 363      -5.707 -34.722 -35.622  1.00  0.94           C  
ATOM   5490  CE1 HIS A 363      -4.495 -33.270 -36.683  1.00  0.94           C  
ATOM   5491  NE2 HIS A 363      -4.600 -33.906 -35.550  1.00  0.94           N  
ATOM   5492  H   HIS A 363      -6.689 -34.505 -39.866  1.00  0.94           H  
ATOM   5493  HA  HIS A 363      -6.724 -36.952 -38.205  1.00  0.94           H  
ATOM   5494 1HB  HIS A 363      -8.056 -34.222 -37.840  1.00  0.94           H  
ATOM   5495 2HB  HIS A 363      -8.081 -35.521 -36.664  1.00  0.94           H  
ATOM   5496  HD1 HIS A 363      -5.610 -33.146 -38.346  1.00  0.94           H  
ATOM   5497  HD2 HIS A 363      -5.979 -35.339 -34.780  1.00  0.94           H  
ATOM   5498  HE1 HIS A 363      -3.771 -32.576 -37.052  1.00  0.94           H  
ATOM   5499  N   ALA A 364      -9.222 -35.794 -39.934  1.00  0.90           N  
ATOM   5500  CA  ALA A 364     -10.593 -35.959 -40.330  1.00  0.90           C  
ATOM   5501  C   ALA A 364     -10.954 -37.320 -40.834  1.00  0.90           C  
ATOM   5502  O   ALA A 364     -12.000 -37.810 -40.453  1.00  0.90           O  
ATOM   5503  CB  ALA A 364     -10.944 -34.947 -41.408  1.00  0.90           C  
ATOM   5504  H   ALA A 364      -8.686 -35.030 -40.340  1.00  0.90           H  
ATOM   5505  HA  ALA A 364     -11.188 -35.777 -39.466  1.00  0.90           H  
ATOM   5506 1HB  ALA A 364     -12.004 -35.041 -41.664  1.00  0.90           H  
ATOM   5507 2HB  ALA A 364     -10.744 -33.939 -41.043  1.00  0.90           H  
ATOM   5508 3HB  ALA A 364     -10.346 -35.134 -42.295  1.00  0.90           H  
ATOM   5509  N   LYS A 365     -10.119 -37.964 -41.657  1.00  0.84           N  
ATOM   5510  CA  LYS A 365     -10.420 -39.295 -42.254  1.00  0.84           C  
ATOM   5511  C   LYS A 365     -11.627 -39.261 -43.229  1.00  0.84           C  
ATOM   5512  O   LYS A 365     -11.499 -39.625 -44.399  1.00  0.84           O  
ATOM   5513  CB  LYS A 365     -10.683 -40.354 -41.166  1.00  0.84           C  
ATOM   5514  CG  LYS A 365      -9.478 -40.689 -40.307  1.00  0.84           C  
ATOM   5515  CD  LYS A 365      -9.800 -41.798 -39.311  1.00  0.84           C  
ATOM   5516  CE  LYS A 365     -10.716 -41.269 -38.199  1.00  0.84           C  
ATOM   5517  NZ  LYS A 365     -10.876 -42.241 -37.080  1.00  0.84           N  
ATOM   5518  H   LYS A 365      -9.252 -37.502 -41.902  1.00  0.84           H  
ATOM   5519  HA  LYS A 365      -9.547 -39.608 -42.825  1.00  0.84           H  
ATOM   5520 1HB  LYS A 365     -11.497 -40.076 -40.511  1.00  0.84           H  
ATOM   5521 2HB  LYS A 365     -10.989 -41.277 -41.653  1.00  0.84           H  
ATOM   5522 1HG  LYS A 365      -8.650 -41.003 -40.942  1.00  0.84           H  
ATOM   5523 2HG  LYS A 365      -9.171 -39.799 -39.754  1.00  0.84           H  
ATOM   5524 1HD  LYS A 365     -10.302 -42.621 -39.821  1.00  0.84           H  
ATOM   5525 2HD  LYS A 365      -8.881 -42.168 -38.860  1.00  0.84           H  
ATOM   5526 1HE  LYS A 365     -10.291 -40.344 -37.801  1.00  0.84           H  
ATOM   5527 2HE  LYS A 365     -11.702 -41.051 -38.616  1.00  0.84           H  
ATOM   5528 1HZ  LYS A 365     -11.475 -41.822 -36.357  1.00  0.84           H  
ATOM   5529 2HZ  LYS A 365     -11.282 -43.106 -37.399  1.00  0.84           H  
ATOM   5530 3HZ  LYS A 365      -9.975 -42.420 -36.668  1.00  0.84           H  
ATOM   5531  N   GLY A 366     -12.772 -38.802 -42.727  1.00  0.77           N  
ATOM   5532  CA  GLY A 366     -14.023 -38.584 -43.427  1.00  0.77           C  
ATOM   5533  C   GLY A 366     -14.076 -37.123 -43.862  1.00  0.77           C  
ATOM   5534  O   GLY A 366     -13.051 -36.550 -44.241  1.00  0.77           O  
ATOM   5535  H   GLY A 366     -12.773 -38.570 -41.745  1.00  0.77           H  
ATOM   5536 1HA  GLY A 366     -14.094 -39.241 -44.292  1.00  0.77           H  
ATOM   5537 2HA  GLY A 366     -14.860 -38.805 -42.763  1.00  0.77           H  
ATOM   5538  N   ARG A 367     -15.267 -36.527 -43.860  1.00  0.71           N  
ATOM   5539  CA  ARG A 367     -15.421 -35.164 -44.357  1.00  0.71           C  
ATOM   5540  C   ARG A 367     -15.096 -34.110 -43.303  1.00  0.71           C  
ATOM   5541  O   ARG A 367     -15.346 -34.313 -42.110  1.00  0.71           O  
ATOM   5542  CB  ARG A 367     -16.847 -34.962 -44.824  1.00  0.71           C  
ATOM   5543  CG  ARG A 367     -17.266 -35.812 -45.983  1.00  0.71           C  
ATOM   5544  CD  ARG A 367     -18.701 -35.646 -46.246  1.00  0.71           C  
ATOM   5545  NE  ARG A 367     -19.477 -36.134 -45.119  1.00  0.71           N  
ATOM   5546  CZ  ARG A 367     -20.810 -35.987 -44.972  1.00  0.71           C  
ATOM   5547  NH1 ARG A 367     -21.526 -35.368 -45.894  1.00  0.71           N  
ATOM   5548  NH2 ARG A 367     -21.384 -36.468 -43.890  1.00  0.71           N  
ATOM   5549  H   ARG A 367     -16.099 -37.011 -43.495  1.00  0.71           H  
ATOM   5550  HA  ARG A 367     -14.746 -35.023 -45.204  1.00  0.71           H  
ATOM   5551 1HB  ARG A 367     -17.534 -35.151 -44.000  1.00  0.71           H  
ATOM   5552 2HB  ARG A 367     -16.968 -33.925 -45.121  1.00  0.71           H  
ATOM   5553 1HG  ARG A 367     -16.704 -35.522 -46.871  1.00  0.71           H  
ATOM   5554 2HG  ARG A 367     -17.075 -36.861 -45.747  1.00  0.71           H  
ATOM   5555 1HD  ARG A 367     -18.934 -34.596 -46.397  1.00  0.71           H  
ATOM   5556 2HD  ARG A 367     -18.983 -36.217 -47.128  1.00  0.71           H  
ATOM   5557  HE  ARG A 367     -18.957 -36.632 -44.359  1.00  0.71           H  
ATOM   5558 1HH1 ARG A 367     -21.077 -35.000 -46.720  1.00  0.71           H  
ATOM   5559 2HH1 ARG A 367     -22.523 -35.262 -45.768  1.00  0.71           H  
ATOM   5560 1HH2 ARG A 367     -20.789 -36.931 -43.182  1.00  0.71           H  
ATOM   5561 2HH2 ARG A 367     -22.380 -36.371 -43.744  1.00  0.71           H  
ATOM   5562  N   LEU A 368     -14.583 -32.968 -43.752  1.00  0.67           N  
ATOM   5563  CA  LEU A 368     -14.367 -31.826 -42.868  1.00  0.67           C  
ATOM   5564  C   LEU A 368     -15.509 -30.818 -43.121  1.00  0.67           C  
ATOM   5565  O   LEU A 368     -15.575 -30.156 -44.172  1.00  0.67           O  
ATOM   5566  CB  LEU A 368     -12.964 -31.257 -43.124  1.00  0.67           C  
ATOM   5567  CG  LEU A 368     -12.483 -30.106 -42.257  1.00  0.67           C  
ATOM   5568  CD1 LEU A 368     -12.451 -30.560 -40.794  1.00  0.67           C  
ATOM   5569  CD2 LEU A 368     -11.085 -29.673 -42.706  1.00  0.67           C  
ATOM   5570  H   LEU A 368     -14.336 -32.895 -44.742  1.00  0.67           H  
ATOM   5571  HA  LEU A 368     -14.420 -32.159 -41.833  1.00  0.67           H  
ATOM   5572 1HB  LEU A 368     -12.247 -32.070 -43.004  1.00  0.67           H  
ATOM   5573 2HB  LEU A 368     -12.919 -30.925 -44.166  1.00  0.67           H  
ATOM   5574  HG  LEU A 368     -13.143 -29.293 -42.357  1.00  0.67           H  
ATOM   5575 1HD1 LEU A 368     -12.104 -29.743 -40.175  1.00  0.67           H  
ATOM   5576 2HD1 LEU A 368     -13.455 -30.858 -40.480  1.00  0.67           H  
ATOM   5577 3HD1 LEU A 368     -11.772 -31.404 -40.689  1.00  0.67           H  
ATOM   5578 1HD2 LEU A 368     -10.741 -28.853 -42.085  1.00  0.67           H  
ATOM   5579 2HD2 LEU A 368     -10.390 -30.508 -42.609  1.00  0.67           H  
ATOM   5580 3HD2 LEU A 368     -11.115 -29.350 -43.749  1.00  0.67           H  
ATOM   5581  N   LEU A 369     -16.440 -30.772 -42.174  1.00  0.64           N  
ATOM   5582  CA  LEU A 369     -17.673 -29.996 -42.285  1.00  0.64           C  
ATOM   5583  C   LEU A 369     -17.587 -28.798 -41.363  1.00  0.64           C  
ATOM   5584  O   LEU A 369     -17.477 -28.957 -40.151  1.00  0.64           O  
ATOM   5585  CB  LEU A 369     -18.832 -30.903 -41.922  1.00  0.64           C  
ATOM   5586  CG  LEU A 369     -18.899 -32.204 -42.731  1.00  0.64           C  
ATOM   5587  CD1 LEU A 369     -20.070 -33.032 -42.238  1.00  0.64           C  
ATOM   5588  CD2 LEU A 369     -19.008 -31.874 -44.219  1.00  0.64           C  
ATOM   5589  H   LEU A 369     -16.278 -31.315 -41.325  1.00  0.64           H  
ATOM   5590  HA  LEU A 369     -17.786 -29.642 -43.309  1.00  0.64           H  
ATOM   5591 1HB  LEU A 369     -18.754 -31.169 -40.871  1.00  0.64           H  
ATOM   5592 2HB  LEU A 369     -19.748 -30.393 -42.086  1.00  0.64           H  
ATOM   5593  HG  LEU A 369     -17.990 -32.790 -42.559  1.00  0.64           H  
ATOM   5594 1HD1 LEU A 369     -20.113 -33.968 -42.791  1.00  0.64           H  
ATOM   5595 2HD1 LEU A 369     -19.931 -33.246 -41.181  1.00  0.64           H  
ATOM   5596 3HD1 LEU A 369     -21.001 -32.483 -42.379  1.00  0.64           H  
ATOM   5597 1HD2 LEU A 369     -19.055 -32.792 -44.789  1.00  0.64           H  
ATOM   5598 2HD2 LEU A 369     -19.902 -31.301 -44.400  1.00  0.64           H  
ATOM   5599 3HD2 LEU A 369     -18.140 -31.295 -44.531  1.00  0.64           H  
ATOM   5600  N   CYS A 370     -17.592 -27.606 -41.917  1.00  0.63           N  
ATOM   5601  CA  CYS A 370     -17.293 -26.483 -41.060  1.00  0.63           C  
ATOM   5602  C   CYS A 370     -18.280 -25.322 -41.045  1.00  0.63           C  
ATOM   5603  O   CYS A 370     -18.856 -24.977 -42.077  1.00  0.63           O  
ATOM   5604  CB  CYS A 370     -15.951 -26.018 -41.501  1.00  0.63           C  
ATOM   5605  SG  CYS A 370     -14.761 -27.306 -41.469  1.00  0.63           S  
ATOM   5606  H   CYS A 370     -17.725 -27.493 -42.923  1.00  0.63           H  
ATOM   5607  HA  CYS A 370     -17.211 -26.841 -40.038  1.00  0.63           H  
ATOM   5608 1HB  CYS A 370     -15.996 -25.659 -42.511  1.00  0.63           H  
ATOM   5609 2HB  CYS A 370     -15.628 -25.267 -40.817  1.00  0.63           H  
ATOM   5610  HG  CYS A 370     -14.881 -27.579 -40.170  1.00  0.63           H  
ATOM   5611  N   LEU A 371     -18.404 -24.705 -39.864  1.00  0.64           N  
ATOM   5612  CA  LEU A 371     -19.219 -23.522 -39.599  1.00  0.64           C  
ATOM   5613  C   LEU A 371     -18.393 -22.272 -39.325  1.00  0.64           C  
ATOM   5614  O   LEU A 371     -17.560 -22.248 -38.414  1.00  0.64           O  
ATOM   5615  CB  LEU A 371     -20.126 -23.746 -38.392  1.00  0.64           C  
ATOM   5616  CG  LEU A 371     -20.981 -22.571 -37.993  1.00  0.64           C  
ATOM   5617  CD1 LEU A 371     -21.913 -22.309 -39.112  1.00  0.64           C  
ATOM   5618  CD2 LEU A 371     -21.731 -22.899 -36.708  1.00  0.64           C  
ATOM   5619  H   LEU A 371     -17.883 -25.092 -39.086  1.00  0.64           H  
ATOM   5620  HA  LEU A 371     -19.837 -23.341 -40.467  1.00  0.64           H  
ATOM   5621 1HB  LEU A 371     -20.807 -24.540 -38.618  1.00  0.64           H  
ATOM   5622 2HB  LEU A 371     -19.522 -24.030 -37.547  1.00  0.64           H  
ATOM   5623  HG  LEU A 371     -20.371 -21.682 -37.842  1.00  0.64           H  
ATOM   5624 1HD1 LEU A 371     -22.557 -21.484 -38.879  1.00  0.64           H  
ATOM   5625 2HD1 LEU A 371     -21.346 -22.076 -39.992  1.00  0.64           H  
ATOM   5626 3HD1 LEU A 371     -22.497 -23.198 -39.283  1.00  0.64           H  
ATOM   5627 1HD2 LEU A 371     -22.367 -22.067 -36.436  1.00  0.64           H  
ATOM   5628 2HD2 LEU A 371     -22.345 -23.787 -36.861  1.00  0.64           H  
ATOM   5629 3HD2 LEU A 371     -21.018 -23.081 -35.910  1.00  0.64           H  
ATOM   5630  N   PHE A 372     -18.640 -21.229 -40.109  1.00  0.68           N  
ATOM   5631  CA  PHE A 372     -17.917 -19.968 -39.971  1.00  0.68           C  
ATOM   5632  C   PHE A 372     -18.873 -18.813 -39.907  1.00  0.68           C  
ATOM   5633  O   PHE A 372     -20.043 -18.955 -40.240  1.00  0.68           O  
ATOM   5634  CB  PHE A 372     -17.011 -19.753 -41.146  1.00  0.68           C  
ATOM   5635  CG  PHE A 372     -16.166 -20.823 -41.302  1.00  0.68           C  
ATOM   5636  CD1 PHE A 372     -16.627 -21.824 -42.028  1.00  0.68           C  
ATOM   5637  CD2 PHE A 372     -14.919 -20.894 -40.736  1.00  0.68           C  
ATOM   5638  CE1 PHE A 372     -15.913 -22.888 -42.211  1.00  0.68           C  
ATOM   5639  CE2 PHE A 372     -14.162 -22.020 -40.920  1.00  0.68           C  
ATOM   5640  CZ  PHE A 372     -14.664 -23.010 -41.662  1.00  0.68           C  
ATOM   5641  H   PHE A 372     -19.333 -21.342 -40.853  1.00  0.68           H  
ATOM   5642  HA  PHE A 372     -17.333 -19.988 -39.048  1.00  0.68           H  
ATOM   5643 1HB  PHE A 372     -17.594 -19.623 -42.059  1.00  0.68           H  
ATOM   5644 2HB  PHE A 372     -16.413 -18.861 -40.988  1.00  0.68           H  
ATOM   5645  HD1 PHE A 372     -17.626 -21.750 -42.473  1.00  0.68           H  
ATOM   5646  HD2 PHE A 372     -14.549 -20.061 -40.140  1.00  0.68           H  
ATOM   5647  HE1 PHE A 372     -16.340 -23.658 -42.823  1.00  0.68           H  
ATOM   5648  HE2 PHE A 372     -13.178 -22.126 -40.489  1.00  0.68           H  
ATOM   5649  HZ  PHE A 372     -14.084 -23.903 -41.834  1.00  0.68           H  
ATOM   5650  N   GLY A 373     -18.390 -17.664 -39.502  1.00  0.72           N  
ATOM   5651  CA  GLY A 373     -19.253 -16.508 -39.481  1.00  0.72           C  
ATOM   5652  C   GLY A 373     -18.492 -15.259 -39.132  1.00  0.72           C  
ATOM   5653  O   GLY A 373     -17.260 -15.273 -38.987  1.00  0.72           O  
ATOM   5654  H   GLY A 373     -17.432 -17.580 -39.198  1.00  0.72           H  
ATOM   5655 1HA  GLY A 373     -19.734 -16.386 -40.451  1.00  0.72           H  
ATOM   5656 2HA  GLY A 373     -20.039 -16.664 -38.742  1.00  0.72           H  
ATOM   5657  N   CYS A 374     -19.219 -14.158 -39.082  1.00  0.79           N  
ATOM   5658  CA  CYS A 374     -18.558 -12.889 -38.815  1.00  0.79           C  
ATOM   5659  C   CYS A 374     -19.310 -11.967 -37.850  1.00  0.79           C  
ATOM   5660  O   CYS A 374     -20.456 -12.238 -37.466  1.00  0.79           O  
ATOM   5661  CB  CYS A 374     -18.269 -12.195 -40.150  1.00  0.79           C  
ATOM   5662  SG  CYS A 374     -17.268 -13.224 -41.298  1.00  0.79           S  
ATOM   5663  H   CYS A 374     -20.226 -14.254 -39.237  1.00  0.79           H  
ATOM   5664  HA  CYS A 374     -17.598 -13.114 -38.356  1.00  0.79           H  
ATOM   5665 1HB  CYS A 374     -19.197 -11.930 -40.644  1.00  0.79           H  
ATOM   5666 2HB  CYS A 374     -17.722 -11.271 -39.962  1.00  0.79           H  
ATOM   5667  HG  CYS A 374     -16.656 -13.939 -40.325  1.00  0.79           H  
ATOM   5668  N   GLY A 375     -18.628 -10.905 -37.409  1.00  0.87           N  
ATOM   5669  CA  GLY A 375     -19.250  -9.877 -36.574  1.00  0.87           C  
ATOM   5670  C   GLY A 375     -19.766  -8.756 -37.472  1.00  0.87           C  
ATOM   5671  O   GLY A 375     -19.182  -8.513 -38.531  1.00  0.87           O  
ATOM   5672  H   GLY A 375     -17.674 -10.778 -37.712  1.00  0.87           H  
ATOM   5673 1HA  GLY A 375     -20.070 -10.310 -36.010  1.00  0.87           H  
ATOM   5674 2HA  GLY A 375     -18.534  -9.486 -35.855  1.00  0.87           H  
ATOM   5675  N   GLY A 376     -20.810  -8.058 -37.023  1.00  0.96           N  
ATOM   5676  CA  GLY A 376     -21.459  -6.956 -37.747  1.00  0.96           C  
ATOM   5677  C   GLY A 376     -20.599  -5.739 -38.074  1.00  0.96           C  
ATOM   5678  O   GLY A 376     -20.434  -5.377 -39.242  1.00  0.96           O  
ATOM   5679  H   GLY A 376     -21.190  -8.333 -36.125  1.00  0.96           H  
ATOM   5680 1HA  GLY A 376     -21.856  -7.345 -38.678  1.00  0.96           H  
ATOM   5681 2HA  GLY A 376     -22.317  -6.620 -37.165  1.00  0.96           H  
ATOM   5682  N   ASP A 377     -20.009  -5.138 -37.052  1.00  1.05           N  
ATOM   5683  CA  ASP A 377     -19.203  -3.926 -37.193  1.00  1.05           C  
ATOM   5684  C   ASP A 377     -17.701  -4.175 -37.368  1.00  1.05           C  
ATOM   5685  O   ASP A 377     -16.890  -3.261 -37.213  1.00  1.05           O  
ATOM   5686  CB  ASP A 377     -19.457  -3.006 -35.996  1.00  1.05           C  
ATOM   5687  CG  ASP A 377     -19.051  -3.615 -34.638  1.00  1.05           C  
ATOM   5688  OD1 ASP A 377     -18.644  -4.754 -34.605  1.00  1.05           O  
ATOM   5689  OD2 ASP A 377     -19.167  -2.923 -33.642  1.00  1.05           O  
ATOM   5690  H   ASP A 377     -20.171  -5.503 -36.126  1.00  1.05           H  
ATOM   5691  HA  ASP A 377     -19.552  -3.404 -38.085  1.00  1.05           H  
ATOM   5692 1HB  ASP A 377     -18.916  -2.071 -36.137  1.00  1.05           H  
ATOM   5693 2HB  ASP A 377     -20.526  -2.763 -35.953  1.00  1.05           H  
ATOM   5694  N   ARG A 378     -17.335  -5.414 -37.657  1.00  1.11           N  
ATOM   5695  CA  ARG A 378     -15.944  -5.800 -37.826  1.00  1.11           C  
ATOM   5696  C   ARG A 378     -15.399  -5.510 -39.220  1.00  1.11           C  
ATOM   5697  O   ARG A 378     -16.102  -5.043 -40.124  1.00  1.11           O  
ATOM   5698  CB  ARG A 378     -15.731  -7.259 -37.464  1.00  1.11           C  
ATOM   5699  CG  ARG A 378     -15.954  -7.552 -35.993  1.00  1.11           C  
ATOM   5700  CD  ARG A 378     -15.524  -8.920 -35.615  1.00  1.11           C  
ATOM   5701  NE  ARG A 378     -15.766  -9.183 -34.205  1.00  1.11           N  
ATOM   5702  CZ  ARG A 378     -15.214 -10.199 -33.516  1.00  1.11           C  
ATOM   5703  NH1 ARG A 378     -14.384 -11.014 -34.125  1.00  1.11           N  
ATOM   5704  NH2 ARG A 378     -15.499 -10.353 -32.234  1.00  1.11           N  
ATOM   5705  H   ARG A 378     -18.059  -6.111 -37.767  1.00  1.11           H  
ATOM   5706  HA  ARG A 378     -15.357  -5.217 -37.117  1.00  1.11           H  
ATOM   5707 1HB  ARG A 378     -16.429  -7.875 -38.033  1.00  1.11           H  
ATOM   5708 2HB  ARG A 378     -14.724  -7.578 -37.724  1.00  1.11           H  
ATOM   5709 1HG  ARG A 378     -15.384  -6.838 -35.397  1.00  1.11           H  
ATOM   5710 2HG  ARG A 378     -17.017  -7.441 -35.763  1.00  1.11           H  
ATOM   5711 1HD  ARG A 378     -16.069  -9.656 -36.201  1.00  1.11           H  
ATOM   5712 2HD  ARG A 378     -14.456  -9.034 -35.806  1.00  1.11           H  
ATOM   5713  HE  ARG A 378     -16.393  -8.561 -33.708  1.00  1.11           H  
ATOM   5714 1HH1 ARG A 378     -14.172 -10.863 -35.108  1.00  1.11           H  
ATOM   5715 2HH1 ARG A 378     -13.918 -11.765 -33.613  1.00  1.11           H  
ATOM   5716 1HH2 ARG A 378     -16.133  -9.715 -31.776  1.00  1.11           H  
ATOM   5717 2HH2 ARG A 378     -15.088 -11.109 -31.701  1.00  1.11           H  
ATOM   5718  N   ASP A 379     -14.107  -5.755 -39.396  1.00  1.14           N  
ATOM   5719  CA  ASP A 379     -13.501  -5.477 -40.679  1.00  1.14           C  
ATOM   5720  C   ASP A 379     -14.125  -6.333 -41.760  1.00  1.14           C  
ATOM   5721  O   ASP A 379     -13.790  -7.504 -41.949  1.00  1.14           O  
ATOM   5722  CB  ASP A 379     -11.998  -5.744 -40.615  1.00  1.14           C  
ATOM   5723  CG  ASP A 379     -11.197  -5.416 -41.912  1.00  1.14           C  
ATOM   5724  OD1 ASP A 379     -11.771  -5.069 -42.945  1.00  1.14           O  
ATOM   5725  OD2 ASP A 379      -9.973  -5.588 -41.847  1.00  1.14           O  
ATOM   5726  H   ASP A 379     -13.550  -6.124 -38.642  1.00  1.14           H  
ATOM   5727  HA  ASP A 379     -13.669  -4.428 -40.924  1.00  1.14           H  
ATOM   5728 1HB  ASP A 379     -11.571  -5.163 -39.795  1.00  1.14           H  
ATOM   5729 2HB  ASP A 379     -11.841  -6.796 -40.378  1.00  1.14           H  
ATOM   5730  N   ARG A 380     -14.949  -5.667 -42.549  1.00  1.12           N  
ATOM   5731  CA  ARG A 380     -15.702  -6.246 -43.643  1.00  1.12           C  
ATOM   5732  C   ARG A 380     -14.777  -6.883 -44.674  1.00  1.12           C  
ATOM   5733  O   ARG A 380     -15.156  -7.834 -45.357  1.00  1.12           O  
ATOM   5734  CB  ARG A 380     -16.516  -5.157 -44.341  1.00  1.12           C  
ATOM   5735  CG  ARG A 380     -17.632  -4.542 -43.512  1.00  1.12           C  
ATOM   5736  CD  ARG A 380     -18.340  -3.411 -44.223  1.00  1.12           C  
ATOM   5737  NE  ARG A 380     -19.115  -3.858 -45.395  1.00  1.12           N  
ATOM   5738  CZ  ARG A 380     -19.610  -3.044 -46.355  1.00  1.12           C  
ATOM   5739  NH1 ARG A 380     -19.410  -1.736 -46.286  1.00  1.12           N  
ATOM   5740  NH2 ARG A 380     -20.298  -3.563 -47.368  1.00  1.12           N  
ATOM   5741  H   ARG A 380     -15.154  -4.722 -42.254  1.00  1.12           H  
ATOM   5742  HA  ARG A 380     -16.372  -7.000 -43.238  1.00  1.12           H  
ATOM   5743 1HB  ARG A 380     -15.853  -4.354 -44.654  1.00  1.12           H  
ATOM   5744 2HB  ARG A 380     -16.979  -5.573 -45.240  1.00  1.12           H  
ATOM   5745 1HG  ARG A 380     -18.353  -5.293 -43.294  1.00  1.12           H  
ATOM   5746 2HG  ARG A 380     -17.219  -4.162 -42.574  1.00  1.12           H  
ATOM   5747 1HD  ARG A 380     -19.029  -2.933 -43.527  1.00  1.12           H  
ATOM   5748 2HD  ARG A 380     -17.606  -2.684 -44.561  1.00  1.12           H  
ATOM   5749  HE  ARG A 380     -19.319  -4.865 -45.493  1.00  1.12           H  
ATOM   5750 1HH1 ARG A 380     -18.888  -1.348 -45.514  1.00  1.12           H  
ATOM   5751 2HH1 ARG A 380     -19.780  -1.130 -47.003  1.00  1.12           H  
ATOM   5752 1HH2 ARG A 380     -20.441  -4.598 -47.425  1.00  1.12           H  
ATOM   5753 2HH2 ARG A 380     -20.669  -2.970 -48.087  1.00  1.12           H  
ATOM   5754  N   GLY A 381     -13.546  -6.377 -44.790  1.00  1.07           N  
ATOM   5755  CA  GLY A 381     -12.610  -6.877 -45.785  1.00  1.07           C  
ATOM   5756  C   GLY A 381     -12.185  -8.319 -45.530  1.00  1.07           C  
ATOM   5757  O   GLY A 381     -11.739  -9.012 -46.445  1.00  1.07           O  
ATOM   5758  H   GLY A 381     -13.212  -5.650 -44.144  1.00  1.07           H  
ATOM   5759 1HA  GLY A 381     -13.057  -6.795 -46.775  1.00  1.07           H  
ATOM   5760 2HA  GLY A 381     -11.727  -6.238 -45.780  1.00  1.07           H  
ATOM   5761  N   LYS A 382     -12.348  -8.789 -44.295  1.00  1.00           N  
ATOM   5762  CA  LYS A 382     -11.947 -10.139 -43.955  1.00  1.00           C  
ATOM   5763  C   LYS A 382     -13.070 -11.133 -44.199  1.00  1.00           C  
ATOM   5764  O   LYS A 382     -12.875 -12.345 -44.091  1.00  1.00           O  
ATOM   5765  CB  LYS A 382     -11.448 -10.186 -42.513  1.00  1.00           C  
ATOM   5766  CG  LYS A 382     -10.157  -9.367 -42.307  1.00  1.00           C  
ATOM   5767  CD  LYS A 382      -9.615  -9.459 -40.883  1.00  1.00           C  
ATOM   5768  CE  LYS A 382      -8.266  -8.713 -40.750  1.00  1.00           C  
ATOM   5769  NZ  LYS A 382      -8.413  -7.210 -40.880  1.00  1.00           N  
ATOM   5770  H   LYS A 382     -12.754  -8.195 -43.566  1.00  1.00           H  
ATOM   5771  HA  LYS A 382     -11.122 -10.420 -44.600  1.00  1.00           H  
ATOM   5772 1HB  LYS A 382     -12.217  -9.776 -41.849  1.00  1.00           H  
ATOM   5773 2HB  LYS A 382     -11.261 -11.220 -42.216  1.00  1.00           H  
ATOM   5774 1HG  LYS A 382      -9.395  -9.712 -43.004  1.00  1.00           H  
ATOM   5775 2HG  LYS A 382     -10.369  -8.315 -42.526  1.00  1.00           H  
ATOM   5776 1HD  LYS A 382     -10.336  -9.008 -40.198  1.00  1.00           H  
ATOM   5777 2HD  LYS A 382      -9.478 -10.506 -40.606  1.00  1.00           H  
ATOM   5778 1HE  LYS A 382      -7.830  -8.942 -39.779  1.00  1.00           H  
ATOM   5779 2HE  LYS A 382      -7.592  -9.066 -41.530  1.00  1.00           H  
ATOM   5780 1HZ  LYS A 382      -7.521  -6.760 -40.792  1.00  1.00           H  
ATOM   5781 2HZ  LYS A 382      -8.823  -6.939 -41.788  1.00  1.00           H  
ATOM   5782 3HZ  LYS A 382      -9.027  -6.849 -40.172  1.00  1.00           H  
ATOM   5783  N   ARG A 383     -14.253 -10.640 -44.551  1.00  0.92           N  
ATOM   5784  CA  ARG A 383     -15.382 -11.521 -44.777  1.00  0.92           C  
ATOM   5785  C   ARG A 383     -15.161 -12.417 -46.017  1.00  0.92           C  
ATOM   5786  O   ARG A 383     -15.172 -13.643 -45.872  1.00  0.92           O  
ATOM   5787  CB  ARG A 383     -16.671 -10.711 -44.833  1.00  0.92           C  
ATOM   5788  CG  ARG A 383     -17.118 -10.146 -43.482  1.00  0.92           C  
ATOM   5789  CD  ARG A 383     -18.337  -9.305 -43.575  1.00  0.92           C  
ATOM   5790  NE  ARG A 383     -18.723  -8.761 -42.284  1.00  0.92           N  
ATOM   5791  CZ  ARG A 383     -19.582  -7.737 -42.091  1.00  0.92           C  
ATOM   5792  NH1 ARG A 383     -20.163  -7.128 -43.087  1.00  0.92           N  
ATOM   5793  NH2 ARG A 383     -19.828  -7.330 -40.882  1.00  0.92           N  
ATOM   5794  H   ARG A 383     -14.387  -9.635 -44.672  1.00  0.92           H  
ATOM   5795  HA  ARG A 383     -15.472 -12.179 -43.912  1.00  0.92           H  
ATOM   5796 1HB  ARG A 383     -16.555  -9.848 -45.449  1.00  0.92           H  
ATOM   5797 2HB  ARG A 383     -17.467 -11.292 -45.252  1.00  0.92           H  
ATOM   5798 1HG  ARG A 383     -17.350 -10.944 -42.833  1.00  0.92           H  
ATOM   5799 2HG  ARG A 383     -16.308  -9.548 -43.056  1.00  0.92           H  
ATOM   5800 1HD  ARG A 383     -18.154  -8.472 -44.253  1.00  0.92           H  
ATOM   5801 2HD  ARG A 383     -19.164  -9.913 -43.944  1.00  0.92           H  
ATOM   5802  HE  ARG A 383     -18.305  -9.169 -41.460  1.00  0.92           H  
ATOM   5803 1HH1 ARG A 383     -19.970  -7.377 -44.057  1.00  0.92           H  
ATOM   5804 2HH1 ARG A 383     -20.789  -6.360 -42.911  1.00  0.92           H  
ATOM   5805 1HH2 ARG A 383     -19.393  -7.783 -40.086  1.00  0.92           H  
ATOM   5806 2HH2 ARG A 383     -20.438  -6.531 -40.706  1.00  0.92           H  
ATOM   5807  N   PRO A 384     -14.921 -11.884 -47.245  1.00  0.86           N  
ATOM   5808  CA  PRO A 384     -14.634 -12.686 -48.417  1.00  0.86           C  
ATOM   5809  C   PRO A 384     -13.293 -13.418 -48.307  1.00  0.86           C  
ATOM   5810  O   PRO A 384     -13.065 -14.414 -48.992  1.00  0.86           O  
ATOM   5811  CB  PRO A 384     -14.616 -11.654 -49.549  1.00  0.86           C  
ATOM   5812  CG  PRO A 384     -14.286 -10.349 -48.876  1.00  0.86           C  
ATOM   5813  CD  PRO A 384     -14.956 -10.423 -47.534  1.00  0.86           C  
ATOM   5814  HA  PRO A 384     -15.462 -13.397 -48.559  1.00  0.86           H  
ATOM   5815 1HB  PRO A 384     -13.877 -11.942 -50.307  1.00  0.86           H  
ATOM   5816 2HB  PRO A 384     -15.603 -11.637 -50.049  1.00  0.86           H  
ATOM   5817 1HG  PRO A 384     -13.192 -10.229 -48.783  1.00  0.86           H  
ATOM   5818 2HG  PRO A 384     -14.647  -9.505 -49.480  1.00  0.86           H  
ATOM   5819 1HD  PRO A 384     -14.367  -9.820 -46.869  1.00  0.86           H  
ATOM   5820 2HD  PRO A 384     -15.987 -10.065 -47.630  1.00  0.86           H  
ATOM   5821  N   LEU A 385     -12.386 -12.958 -47.441  1.00  0.82           N  
ATOM   5822  CA  LEU A 385     -11.115 -13.668 -47.345  1.00  0.82           C  
ATOM   5823  C   LEU A 385     -11.352 -14.940 -46.558  1.00  0.82           C  
ATOM   5824  O   LEU A 385     -10.871 -16.016 -46.929  1.00  0.82           O  
ATOM   5825  CB  LEU A 385     -10.049 -12.820 -46.671  1.00  0.82           C  
ATOM   5826  CG  LEU A 385      -9.622 -11.572 -47.419  1.00  0.82           C  
ATOM   5827  CD1 LEU A 385      -8.643 -10.788 -46.553  1.00  0.82           C  
ATOM   5828  CD2 LEU A 385      -9.005 -11.962 -48.746  1.00  0.82           C  
ATOM   5829  H   LEU A 385     -12.559 -12.137 -46.877  1.00  0.82           H  
ATOM   5830  HA  LEU A 385     -10.777 -13.934 -48.346  1.00  0.82           H  
ATOM   5831 1HB  LEU A 385     -10.425 -12.512 -45.700  1.00  0.82           H  
ATOM   5832 2HB  LEU A 385      -9.165 -13.436 -46.515  1.00  0.82           H  
ATOM   5833  HG  LEU A 385     -10.494 -10.940 -47.600  1.00  0.82           H  
ATOM   5834 1HD1 LEU A 385      -8.344  -9.881 -47.078  1.00  0.82           H  
ATOM   5835 2HD1 LEU A 385      -9.113 -10.518 -45.619  1.00  0.82           H  
ATOM   5836 3HD1 LEU A 385      -7.766 -11.399 -46.353  1.00  0.82           H  
ATOM   5837 1HD2 LEU A 385      -8.703 -11.062 -49.283  1.00  0.82           H  
ATOM   5838 2HD2 LEU A 385      -8.132 -12.592 -48.574  1.00  0.82           H  
ATOM   5839 3HD2 LEU A 385      -9.737 -12.513 -49.341  1.00  0.82           H  
ATOM   5840  N   MET A 386     -12.161 -14.828 -45.501  1.00  0.79           N  
ATOM   5841  CA  MET A 386     -12.552 -15.992 -44.737  1.00  0.79           C  
ATOM   5842  C   MET A 386     -13.225 -16.980 -45.645  1.00  0.79           C  
ATOM   5843  O   MET A 386     -12.885 -18.160 -45.658  1.00  0.79           O  
ATOM   5844  CB  MET A 386     -13.506 -15.585 -43.612  1.00  0.79           C  
ATOM   5845  CG  MET A 386     -14.060 -16.745 -42.789  1.00  0.79           C  
ATOM   5846  SD  MET A 386     -15.544 -17.548 -43.532  1.00  0.79           S  
ATOM   5847  CE  MET A 386     -16.846 -16.349 -43.304  1.00  0.79           C  
ATOM   5848  H   MET A 386     -12.516 -13.916 -45.210  1.00  0.79           H  
ATOM   5849  HA  MET A 386     -11.660 -16.459 -44.317  1.00  0.79           H  
ATOM   5850 1HB  MET A 386     -12.991 -14.905 -42.933  1.00  0.79           H  
ATOM   5851 2HB  MET A 386     -14.350 -15.044 -44.025  1.00  0.79           H  
ATOM   5852 1HG  MET A 386     -13.305 -17.483 -42.761  1.00  0.79           H  
ATOM   5853 2HG  MET A 386     -14.293 -16.428 -41.773  1.00  0.79           H  
ATOM   5854 1HE  MET A 386     -17.771 -16.739 -43.717  1.00  0.79           H  
ATOM   5855 2HE  MET A 386     -16.981 -16.155 -42.238  1.00  0.79           H  
ATOM   5856 3HE  MET A 386     -16.578 -15.417 -43.814  1.00  0.79           H  
ATOM   5857  N   ALA A 387     -14.150 -16.483 -46.454  1.00  0.77           N  
ATOM   5858  CA  ALA A 387     -14.900 -17.350 -47.328  1.00  0.77           C  
ATOM   5859  C   ALA A 387     -14.017 -18.128 -48.299  1.00  0.77           C  
ATOM   5860  O   ALA A 387     -14.182 -19.343 -48.481  1.00  0.77           O  
ATOM   5861  CB  ALA A 387     -15.863 -16.499 -48.093  1.00  0.77           C  
ATOM   5862  H   ALA A 387     -14.381 -15.488 -46.410  1.00  0.77           H  
ATOM   5863  HA  ALA A 387     -15.435 -18.063 -46.709  1.00  0.77           H  
ATOM   5864 1HB  ALA A 387     -16.458 -17.085 -48.740  1.00  0.77           H  
ATOM   5865 2HB  ALA A 387     -16.485 -15.970 -47.420  1.00  0.77           H  
ATOM   5866 3HB  ALA A 387     -15.306 -15.805 -48.670  1.00  0.77           H  
ATOM   5867  N   GLU A 388     -13.020 -17.464 -48.882  1.00  0.76           N  
ATOM   5868  CA  GLU A 388     -12.147 -18.166 -49.812  1.00  0.76           C  
ATOM   5869  C   GLU A 388     -11.377 -19.279 -49.112  1.00  0.76           C  
ATOM   5870  O   GLU A 388     -11.291 -20.406 -49.617  1.00  0.76           O  
ATOM   5871  CB  GLU A 388     -11.187 -17.206 -50.507  1.00  0.76           C  
ATOM   5872  CG  GLU A 388     -10.334 -17.898 -51.576  1.00  0.76           C  
ATOM   5873  CD  GLU A 388      -9.433 -16.978 -52.383  1.00  0.76           C  
ATOM   5874  OE1 GLU A 388      -9.382 -15.800 -52.124  1.00  0.76           O  
ATOM   5875  OE2 GLU A 388      -8.797 -17.487 -53.283  1.00  0.76           O  
ATOM   5876  H   GLU A 388     -12.900 -16.462 -48.727  1.00  0.76           H  
ATOM   5877  HA  GLU A 388     -12.768 -18.629 -50.578  1.00  0.76           H  
ATOM   5878 1HB  GLU A 388     -11.757 -16.402 -50.979  1.00  0.76           H  
ATOM   5879 2HB  GLU A 388     -10.525 -16.751 -49.767  1.00  0.76           H  
ATOM   5880 1HG  GLU A 388      -9.713 -18.639 -51.076  1.00  0.76           H  
ATOM   5881 2HG  GLU A 388     -10.999 -18.431 -52.256  1.00  0.76           H  
ATOM   5882  N   VAL A 389     -10.865 -18.990 -47.913  1.00  0.75           N  
ATOM   5883  CA  VAL A 389     -10.127 -19.996 -47.157  1.00  0.75           C  
ATOM   5884  C   VAL A 389     -10.959 -21.206 -46.863  1.00  0.75           C  
ATOM   5885  O   VAL A 389     -10.538 -22.353 -47.064  1.00  0.75           O  
ATOM   5886  CB  VAL A 389      -9.681 -19.418 -45.806  1.00  0.75           C  
ATOM   5887  CG1 VAL A 389      -9.174 -20.530 -44.907  1.00  0.75           C  
ATOM   5888  CG2 VAL A 389      -8.586 -18.405 -46.043  1.00  0.75           C  
ATOM   5889  H   VAL A 389     -10.977 -18.046 -47.531  1.00  0.75           H  
ATOM   5890  HA  VAL A 389      -9.254 -20.293 -47.738  1.00  0.75           H  
ATOM   5891  HB  VAL A 389     -10.520 -18.937 -45.309  1.00  0.75           H  
ATOM   5892 1HG1 VAL A 389      -8.850 -20.103 -43.964  1.00  0.75           H  
ATOM   5893 2HG1 VAL A 389      -9.966 -21.249 -44.724  1.00  0.75           H  
ATOM   5894 3HG1 VAL A 389      -8.368 -21.023 -45.381  1.00  0.75           H  
ATOM   5895 1HG2 VAL A 389      -8.265 -17.998 -45.090  1.00  0.75           H  
ATOM   5896 2HG2 VAL A 389      -7.741 -18.887 -46.534  1.00  0.75           H  
ATOM   5897 3HG2 VAL A 389      -8.961 -17.605 -46.676  1.00  0.75           H  
ATOM   5898  N   VAL A 390     -12.157 -20.944 -46.410  1.00  0.74           N  
ATOM   5899  CA  VAL A 390     -13.050 -21.984 -46.033  1.00  0.74           C  
ATOM   5900  C   VAL A 390     -13.474 -22.902 -47.145  1.00  0.74           C  
ATOM   5901  O   VAL A 390     -13.395 -24.120 -46.996  1.00  0.74           O  
ATOM   5902  CB  VAL A 390     -14.245 -21.346 -45.403  1.00  0.74           C  
ATOM   5903  CG1 VAL A 390     -15.234 -22.316 -45.231  1.00  0.74           C  
ATOM   5904  CG2 VAL A 390     -13.789 -20.750 -44.112  1.00  0.74           C  
ATOM   5905  H   VAL A 390     -12.446 -19.970 -46.294  1.00  0.74           H  
ATOM   5906  HA  VAL A 390     -12.551 -22.581 -45.276  1.00  0.74           H  
ATOM   5907  HB  VAL A 390     -14.642 -20.560 -46.041  1.00  0.74           H  
ATOM   5908 1HG1 VAL A 390     -16.086 -21.850 -44.775  1.00  0.74           H  
ATOM   5909 2HG1 VAL A 390     -15.495 -22.685 -46.185  1.00  0.74           H  
ATOM   5910 3HG1 VAL A 390     -14.852 -23.123 -44.626  1.00  0.74           H  
ATOM   5911 1HG2 VAL A 390     -14.619 -20.285 -43.623  1.00  0.74           H  
ATOM   5912 2HG2 VAL A 390     -13.381 -21.523 -43.504  1.00  0.74           H  
ATOM   5913 3HG2 VAL A 390     -13.021 -20.021 -44.283  1.00  0.74           H  
ATOM   5914  N   GLU A 391     -13.877 -22.355 -48.279  1.00  0.72           N  
ATOM   5915  CA  GLU A 391     -14.293 -23.243 -49.348  1.00  0.72           C  
ATOM   5916  C   GLU A 391     -13.119 -24.026 -49.909  1.00  0.72           C  
ATOM   5917  O   GLU A 391     -13.267 -25.192 -50.268  1.00  0.72           O  
ATOM   5918  CB  GLU A 391     -15.026 -22.488 -50.433  1.00  0.72           C  
ATOM   5919  CG  GLU A 391     -15.532 -23.352 -51.573  1.00  0.72           C  
ATOM   5920  CD  GLU A 391     -16.580 -24.356 -51.140  1.00  0.72           C  
ATOM   5921  OE1 GLU A 391     -17.251 -24.106 -50.169  1.00  0.72           O  
ATOM   5922  OE2 GLU A 391     -16.694 -25.381 -51.780  1.00  0.72           O  
ATOM   5923  H   GLU A 391     -13.913 -21.338 -48.383  1.00  0.72           H  
ATOM   5924  HA  GLU A 391     -14.993 -23.964 -48.930  1.00  0.72           H  
ATOM   5925 1HB  GLU A 391     -15.908 -22.129 -49.991  1.00  0.72           H  
ATOM   5926 2HB  GLU A 391     -14.438 -21.643 -50.797  1.00  0.72           H  
ATOM   5927 1HG  GLU A 391     -15.975 -22.701 -52.319  1.00  0.72           H  
ATOM   5928 2HG  GLU A 391     -14.692 -23.874 -52.031  1.00  0.72           H  
ATOM   5929  N   ARG A 392     -11.947 -23.404 -50.013  1.00  0.71           N  
ATOM   5930  CA  ARG A 392     -10.805 -24.132 -50.534  1.00  0.71           C  
ATOM   5931  C   ARG A 392     -10.367 -25.317 -49.658  1.00  0.71           C  
ATOM   5932  O   ARG A 392      -9.865 -26.314 -50.185  1.00  0.71           O  
ATOM   5933  CB  ARG A 392      -9.625 -23.208 -50.752  1.00  0.71           C  
ATOM   5934  CG  ARG A 392      -9.786 -22.250 -51.942  1.00  0.71           C  
ATOM   5935  CD  ARG A 392      -8.550 -21.465 -52.185  1.00  0.71           C  
ATOM   5936  NE  ARG A 392      -8.706 -20.490 -53.261  1.00  0.71           N  
ATOM   5937  CZ  ARG A 392      -8.673 -20.754 -54.570  1.00  0.71           C  
ATOM   5938  NH1 ARG A 392      -8.524 -21.982 -55.025  1.00  0.71           N  
ATOM   5939  NH2 ARG A 392      -8.793 -19.736 -55.385  1.00  0.71           N  
ATOM   5940  H   ARG A 392     -11.834 -22.427 -49.733  1.00  0.71           H  
ATOM   5941  HA  ARG A 392     -11.089 -24.528 -51.508  1.00  0.71           H  
ATOM   5942 1HB  ARG A 392      -9.483 -22.599 -49.854  1.00  0.71           H  
ATOM   5943 2HB  ARG A 392      -8.721 -23.794 -50.899  1.00  0.71           H  
ATOM   5944 1HG  ARG A 392     -10.010 -22.824 -52.840  1.00  0.71           H  
ATOM   5945 2HG  ARG A 392     -10.604 -21.555 -51.748  1.00  0.71           H  
ATOM   5946 1HD  ARG A 392      -8.297 -20.920 -51.274  1.00  0.71           H  
ATOM   5947 2HD  ARG A 392      -7.735 -22.135 -52.447  1.00  0.71           H  
ATOM   5948  HE  ARG A 392      -8.806 -19.496 -53.019  1.00  0.71           H  
ATOM   5949 1HH1 ARG A 392      -8.431 -22.752 -54.380  1.00  0.71           H  
ATOM   5950 2HH1 ARG A 392      -8.501 -22.150 -56.021  1.00  0.71           H  
ATOM   5951 1HH2 ARG A 392      -8.889 -18.799 -54.964  1.00  0.71           H  
ATOM   5952 2HH2 ARG A 392      -8.773 -19.867 -56.383  1.00  0.71           H  
ATOM   5953  N   LEU A 393     -10.517 -25.205 -48.332  1.00  0.70           N  
ATOM   5954  CA  LEU A 393     -10.065 -26.272 -47.439  1.00  0.70           C  
ATOM   5955  C   LEU A 393     -11.142 -27.223 -46.875  1.00  0.70           C  
ATOM   5956  O   LEU A 393     -10.859 -28.400 -46.641  1.00  0.70           O  
ATOM   5957  CB  LEU A 393      -9.307 -25.638 -46.293  1.00  0.70           C  
ATOM   5958  CG  LEU A 393      -8.073 -24.863 -46.698  1.00  0.70           C  
ATOM   5959  CD1 LEU A 393      -7.485 -24.234 -45.484  1.00  0.70           C  
ATOM   5960  CD2 LEU A 393      -7.082 -25.800 -47.370  1.00  0.70           C  
ATOM   5961  H   LEU A 393     -10.904 -24.346 -47.936  1.00  0.70           H  
ATOM   5962  HA  LEU A 393      -9.363 -26.884 -48.000  1.00  0.70           H  
ATOM   5963 1HB  LEU A 393      -9.971 -24.941 -45.798  1.00  0.70           H  
ATOM   5964 2HB  LEU A 393      -9.012 -26.412 -45.592  1.00  0.70           H  
ATOM   5965  HG  LEU A 393      -8.356 -24.064 -47.389  1.00  0.70           H  
ATOM   5966 1HD1 LEU A 393      -6.603 -23.657 -45.758  1.00  0.70           H  
ATOM   5967 2HD1 LEU A 393      -8.233 -23.578 -45.043  1.00  0.70           H  
ATOM   5968 3HD1 LEU A 393      -7.198 -25.004 -44.768  1.00  0.70           H  
ATOM   5969 1HD2 LEU A 393      -6.193 -25.241 -47.661  1.00  0.70           H  
ATOM   5970 2HD2 LEU A 393      -6.797 -26.594 -46.671  1.00  0.70           H  
ATOM   5971 3HD2 LEU A 393      -7.539 -26.242 -48.256  1.00  0.70           H  
ATOM   5972  N   ALA A 394     -12.346 -26.728 -46.594  1.00  0.68           N  
ATOM   5973  CA  ALA A 394     -13.406 -27.556 -46.008  1.00  0.68           C  
ATOM   5974  C   ALA A 394     -14.085 -28.394 -47.095  1.00  0.68           C  
ATOM   5975  O   ALA A 394     -14.055 -28.026 -48.267  1.00  0.68           O  
ATOM   5976  CB  ALA A 394     -14.422 -26.679 -45.302  1.00  0.68           C  
ATOM   5977  H   ALA A 394     -12.563 -25.755 -46.797  1.00  0.68           H  
ATOM   5978  HA  ALA A 394     -12.958 -28.236 -45.283  1.00  0.68           H  
ATOM   5979 1HB  ALA A 394     -15.202 -27.304 -44.857  1.00  0.68           H  
ATOM   5980 2HB  ALA A 394     -13.931 -26.100 -44.521  1.00  0.68           H  
ATOM   5981 3HB  ALA A 394     -14.861 -26.012 -46.026  1.00  0.68           H  
ATOM   5982  N   ASP A 395     -14.715 -29.514 -46.719  1.00  0.67           N  
ATOM   5983  CA  ASP A 395     -15.496 -30.298 -47.685  1.00  0.67           C  
ATOM   5984  C   ASP A 395     -16.924 -29.765 -47.758  1.00  0.67           C  
ATOM   5985  O   ASP A 395     -17.555 -29.772 -48.818  1.00  0.67           O  
ATOM   5986  CB  ASP A 395     -15.530 -31.783 -47.320  1.00  0.67           C  
ATOM   5987  CG  ASP A 395     -14.174 -32.472 -47.413  1.00  0.67           C  
ATOM   5988  OD1 ASP A 395     -13.642 -32.565 -48.492  1.00  0.67           O  
ATOM   5989  OD2 ASP A 395     -13.678 -32.901 -46.390  1.00  0.67           O  
ATOM   5990  H   ASP A 395     -14.710 -29.799 -45.745  1.00  0.67           H  
ATOM   5991  HA  ASP A 395     -15.041 -30.193 -48.669  1.00  0.67           H  
ATOM   5992 1HB  ASP A 395     -15.912 -31.887 -46.304  1.00  0.67           H  
ATOM   5993 2HB  ASP A 395     -16.227 -32.296 -47.982  1.00  0.67           H  
ATOM   5994  N   GLY A 396     -17.421 -29.279 -46.625  1.00  0.65           N  
ATOM   5995  CA  GLY A 396     -18.764 -28.710 -46.572  1.00  0.65           C  
ATOM   5996  C   GLY A 396     -18.713 -27.432 -45.762  1.00  0.65           C  
ATOM   5997  O   GLY A 396     -17.944 -27.341 -44.799  1.00  0.65           O  
ATOM   5998  H   GLY A 396     -16.846 -29.338 -45.784  1.00  0.65           H  
ATOM   5999 1HA  GLY A 396     -19.123 -28.497 -47.580  1.00  0.65           H  
ATOM   6000 2HA  GLY A 396     -19.453 -29.418 -46.117  1.00  0.65           H  
ATOM   6001  N   VAL A 397     -19.522 -26.443 -46.145  1.00  0.64           N  
ATOM   6002  CA  VAL A 397     -19.484 -25.169 -45.443  1.00  0.64           C  
ATOM   6003  C   VAL A 397     -20.849 -24.584 -45.080  1.00  0.64           C  
ATOM   6004  O   VAL A 397     -21.751 -24.477 -45.921  1.00  0.64           O  
ATOM   6005  CB  VAL A 397     -18.746 -24.135 -46.294  1.00  0.64           C  
ATOM   6006  CG1 VAL A 397     -18.679 -22.802 -45.555  1.00  0.64           C  
ATOM   6007  CG2 VAL A 397     -17.368 -24.634 -46.690  1.00  0.64           C  
ATOM   6008  H   VAL A 397     -20.145 -26.567 -46.935  1.00  0.64           H  
ATOM   6009  HA  VAL A 397     -18.925 -25.309 -44.519  1.00  0.64           H  
ATOM   6010  HB  VAL A 397     -19.309 -23.980 -47.182  1.00  0.64           H  
ATOM   6011 1HG1 VAL A 397     -18.186 -22.070 -46.181  1.00  0.64           H  
ATOM   6012 2HG1 VAL A 397     -19.663 -22.455 -45.322  1.00  0.64           H  
ATOM   6013 3HG1 VAL A 397     -18.127 -22.934 -44.630  1.00  0.64           H  
ATOM   6014 1HG2 VAL A 397     -16.897 -23.892 -47.325  1.00  0.64           H  
ATOM   6015 2HG2 VAL A 397     -16.779 -24.794 -45.792  1.00  0.64           H  
ATOM   6016 3HG2 VAL A 397     -17.435 -25.559 -47.253  1.00  0.64           H  
ATOM   6017  N   TRP A 398     -20.946 -24.166 -43.830  1.00  0.63           N  
ATOM   6018  CA  TRP A 398     -22.090 -23.468 -43.283  1.00  0.63           C  
ATOM   6019  C   TRP A 398     -21.594 -22.098 -42.833  1.00  0.63           C  
ATOM   6020  O   TRP A 398     -20.480 -21.992 -42.305  1.00  0.63           O  
ATOM   6021  CB  TRP A 398     -22.643 -24.250 -42.088  1.00  0.63           C  
ATOM   6022  CG  TRP A 398     -23.314 -25.547 -42.424  1.00  0.63           C  
ATOM   6023  CD1 TRP A 398     -24.649 -25.781 -42.445  1.00  0.63           C  
ATOM   6024  CD2 TRP A 398     -22.689 -26.782 -42.856  1.00  0.63           C  
ATOM   6025  NE1 TRP A 398     -24.898 -27.084 -42.811  1.00  0.63           N  
ATOM   6026  CE2 TRP A 398     -23.715 -27.704 -43.071  1.00  0.63           C  
ATOM   6027  CE3 TRP A 398     -21.368 -27.174 -43.078  1.00  0.63           C  
ATOM   6028  CZ2 TRP A 398     -23.462 -28.998 -43.484  1.00  0.63           C  
ATOM   6029  CZ3 TRP A 398     -21.123 -28.462 -43.504  1.00  0.63           C  
ATOM   6030  CH2 TRP A 398     -22.142 -29.353 -43.697  1.00  0.63           C  
ATOM   6031  H   TRP A 398     -20.157 -24.347 -43.210  1.00  0.63           H  
ATOM   6032  HA  TRP A 398     -22.850 -23.353 -44.048  1.00  0.63           H  
ATOM   6033 1HB  TRP A 398     -21.831 -24.468 -41.395  1.00  0.63           H  
ATOM   6034 2HB  TRP A 398     -23.364 -23.626 -41.561  1.00  0.63           H  
ATOM   6035  HD1 TRP A 398     -25.407 -25.053 -42.192  1.00  0.63           H  
ATOM   6036  HE1 TRP A 398     -25.811 -27.518 -42.887  1.00  0.63           H  
ATOM   6037  HE3 TRP A 398     -20.549 -26.486 -42.918  1.00  0.63           H  
ATOM   6038  HZ2 TRP A 398     -24.263 -29.721 -43.648  1.00  0.63           H  
ATOM   6039  HZ3 TRP A 398     -20.095 -28.752 -43.671  1.00  0.63           H  
ATOM   6040  HH2 TRP A 398     -21.916 -30.362 -44.025  1.00  0.63           H  
ATOM   6041  N   VAL A 399     -22.393 -21.069 -43.062  1.00  0.64           N  
ATOM   6042  CA  VAL A 399     -22.040 -19.713 -42.661  1.00  0.64           C  
ATOM   6043  C   VAL A 399     -23.121 -19.038 -41.841  1.00  0.64           C  
ATOM   6044  O   VAL A 399     -24.305 -19.124 -42.171  1.00  0.64           O  
ATOM   6045  CB  VAL A 399     -21.683 -18.844 -43.869  1.00  0.64           C  
ATOM   6046  CG1 VAL A 399     -21.417 -17.420 -43.437  1.00  0.64           C  
ATOM   6047  CG2 VAL A 399     -20.468 -19.361 -44.510  1.00  0.64           C  
ATOM   6048  H   VAL A 399     -23.282 -21.245 -43.526  1.00  0.64           H  
ATOM   6049  HA  VAL A 399     -21.149 -19.783 -42.059  1.00  0.64           H  
ATOM   6050  HB  VAL A 399     -22.502 -18.856 -44.571  1.00  0.64           H  
ATOM   6051 1HG1 VAL A 399     -21.161 -16.834 -44.296  1.00  0.64           H  
ATOM   6052 2HG1 VAL A 399     -22.302 -16.995 -42.972  1.00  0.64           H  
ATOM   6053 3HG1 VAL A 399     -20.589 -17.406 -42.726  1.00  0.64           H  
ATOM   6054 1HG2 VAL A 399     -20.256 -18.732 -45.334  1.00  0.64           H  
ATOM   6055 2HG2 VAL A 399     -19.639 -19.339 -43.798  1.00  0.64           H  
ATOM   6056 3HG2 VAL A 399     -20.628 -20.368 -44.848  1.00  0.64           H  
ATOM   6057  N   THR A 400     -22.718 -18.389 -40.758  1.00  0.64           N  
ATOM   6058  CA  THR A 400     -23.667 -17.711 -39.908  1.00  0.64           C  
ATOM   6059  C   THR A 400     -23.160 -16.358 -39.383  1.00  0.64           C  
ATOM   6060  O   THR A 400     -22.144 -15.816 -39.848  1.00  0.64           O  
ATOM   6061  CB  THR A 400     -24.054 -18.649 -38.759  1.00  0.64           C  
ATOM   6062  OG1 THR A 400     -25.158 -18.107 -38.053  1.00  0.64           O  
ATOM   6063  CG2 THR A 400     -22.904 -18.853 -37.839  1.00  0.64           C  
ATOM   6064  H   THR A 400     -21.729 -18.388 -40.526  1.00  0.64           H  
ATOM   6065  HA  THR A 400     -24.562 -17.518 -40.488  1.00  0.64           H  
ATOM   6066  HB  THR A 400     -24.351 -19.610 -39.180  1.00  0.64           H  
ATOM   6067  HG1 THR A 400     -25.922 -18.065 -38.681  1.00  0.64           H  
ATOM   6068 1HG2 THR A 400     -23.214 -19.530 -37.084  1.00  0.64           H  
ATOM   6069 2HG2 THR A 400     -22.066 -19.273 -38.391  1.00  0.64           H  
ATOM   6070 3HG2 THR A 400     -22.594 -17.908 -37.389  1.00  0.64           H  
ATOM   6071  N   ASP A 401     -23.935 -15.794 -38.473  1.00  0.67           N  
ATOM   6072  CA  ASP A 401     -23.648 -14.514 -37.856  1.00  0.67           C  
ATOM   6073  C   ASP A 401     -23.099 -14.718 -36.459  1.00  0.67           C  
ATOM   6074  O   ASP A 401     -23.806 -15.181 -35.561  1.00  0.67           O  
ATOM   6075  CB  ASP A 401     -24.894 -13.656 -37.792  1.00  0.67           C  
ATOM   6076  CG  ASP A 401     -25.355 -13.185 -39.104  1.00  0.67           C  
ATOM   6077  OD1 ASP A 401     -24.566 -12.687 -39.847  1.00  0.67           O  
ATOM   6078  OD2 ASP A 401     -26.504 -13.326 -39.371  1.00  0.67           O  
ATOM   6079  H   ASP A 401     -24.730 -16.337 -38.164  1.00  0.67           H  
ATOM   6080  HA  ASP A 401     -22.893 -13.995 -38.448  1.00  0.67           H  
ATOM   6081 1HB  ASP A 401     -25.704 -14.224 -37.322  1.00  0.67           H  
ATOM   6082 2HB  ASP A 401     -24.697 -12.789 -37.174  1.00  0.67           H  
ATOM   6083  N   ASP A 402     -21.826 -14.431 -36.272  1.00  0.70           N  
ATOM   6084  CA  ASP A 402     -21.246 -14.662 -34.970  1.00  0.70           C  
ATOM   6085  C   ASP A 402     -21.628 -13.561 -34.007  1.00  0.70           C  
ATOM   6086  O   ASP A 402     -21.976 -13.818 -32.847  1.00  0.70           O  
ATOM   6087  CB  ASP A 402     -19.747 -14.795 -35.079  1.00  0.70           C  
ATOM   6088  CG  ASP A 402     -19.372 -16.056 -35.786  1.00  0.70           C  
ATOM   6089  OD1 ASP A 402     -20.243 -16.881 -35.992  1.00  0.70           O  
ATOM   6090  OD2 ASP A 402     -18.227 -16.204 -36.110  1.00  0.70           O  
ATOM   6091  H   ASP A 402     -21.273 -14.003 -37.012  1.00  0.70           H  
ATOM   6092  HA  ASP A 402     -21.637 -15.603 -34.581  1.00  0.70           H  
ATOM   6093 1HB  ASP A 402     -19.348 -13.952 -35.635  1.00  0.70           H  
ATOM   6094 2HB  ASP A 402     -19.299 -14.781 -34.107  1.00  0.70           H  
ATOM   6095  N   ASN A 403     -21.593 -12.320 -34.484  1.00  0.74           N  
ATOM   6096  CA  ASN A 403     -22.002 -11.240 -33.602  1.00  0.74           C  
ATOM   6097  C   ASN A 403     -22.490 -10.002 -34.371  1.00  0.74           C  
ATOM   6098  O   ASN A 403     -21.718  -9.051 -34.537  1.00  0.74           O  
ATOM   6099  CB  ASN A 403     -20.915 -10.828 -32.646  1.00  0.74           C  
ATOM   6100  CG  ASN A 403     -21.539 -10.003 -31.616  1.00  0.74           C  
ATOM   6101  OD1 ASN A 403     -22.473 -10.531 -31.006  1.00  0.74           O  
ATOM   6102  ND2 ASN A 403     -21.153  -8.780 -31.427  1.00  0.74           N  
ATOM   6103  H   ASN A 403     -21.291 -12.158 -35.448  1.00  0.74           H  
ATOM   6104  HA  ASN A 403     -22.814 -11.607 -32.984  1.00  0.74           H  
ATOM   6105 1HB  ASN A 403     -20.450 -11.702 -32.188  1.00  0.74           H  
ATOM   6106 2HB  ASN A 403     -20.145 -10.258 -33.165  1.00  0.74           H  
ATOM   6107 1HD2 ASN A 403     -21.674  -8.206 -30.767  1.00  0.74           H  
ATOM   6108 2HD2 ASN A 403     -20.406  -8.394 -31.965  1.00  0.74           H  
ATOM   6109  N   PRO A 404     -23.752  -9.936 -34.820  1.00  0.79           N  
ATOM   6110  CA  PRO A 404     -24.297  -8.859 -35.637  1.00  0.79           C  
ATOM   6111  C   PRO A 404     -24.567  -7.591 -34.824  1.00  0.79           C  
ATOM   6112  O   PRO A 404     -25.704  -7.162 -34.631  1.00  0.79           O  
ATOM   6113  CB  PRO A 404     -25.575  -9.488 -36.203  1.00  0.79           C  
ATOM   6114  CG  PRO A 404     -26.020 -10.459 -35.130  1.00  0.79           C  
ATOM   6115  CD  PRO A 404     -24.714 -11.014 -34.520  1.00  0.79           C  
ATOM   6116  HA  PRO A 404     -23.595  -8.645 -36.450  1.00  0.79           H  
ATOM   6117 1HB  PRO A 404     -26.320  -8.698 -36.416  1.00  0.79           H  
ATOM   6118 2HB  PRO A 404     -25.364  -9.989 -37.157  1.00  0.79           H  
ATOM   6119 1HG  PRO A 404     -26.648  -9.952 -34.412  1.00  0.79           H  
ATOM   6120 2HG  PRO A 404     -26.639 -11.253 -35.582  1.00  0.79           H  
ATOM   6121 1HD  PRO A 404     -24.848 -11.134 -33.445  1.00  0.79           H  
ATOM   6122 2HD  PRO A 404     -24.414 -11.955 -35.004  1.00  0.79           H  
ATOM   6123  N   ARG A 405     -23.500  -6.969 -34.356  1.00  0.82           N  
ATOM   6124  CA  ARG A 405     -23.665  -5.730 -33.623  1.00  0.82           C  
ATOM   6125  C   ARG A 405     -23.829  -4.569 -34.596  1.00  0.82           C  
ATOM   6126  O   ARG A 405     -22.892  -4.237 -35.315  1.00  0.82           O  
ATOM   6127  CB  ARG A 405     -22.485  -5.455 -32.704  1.00  0.82           C  
ATOM   6128  CG  ARG A 405     -22.696  -4.245 -31.790  1.00  0.82           C  
ATOM   6129  CD  ARG A 405     -21.668  -4.123 -30.689  1.00  0.82           C  
ATOM   6130  NE  ARG A 405     -20.332  -3.744 -31.160  1.00  0.82           N  
ATOM   6131  CZ  ARG A 405     -19.246  -3.575 -30.382  1.00  0.82           C  
ATOM   6132  NH1 ARG A 405     -19.288  -3.738 -29.072  1.00  0.82           N  
ATOM   6133  NH2 ARG A 405     -18.133  -3.234 -30.983  1.00  0.82           N  
ATOM   6134  H   ARG A 405     -22.583  -7.380 -34.494  1.00  0.82           H  
ATOM   6135  HA  ARG A 405     -24.547  -5.808 -33.012  1.00  0.82           H  
ATOM   6136 1HB  ARG A 405     -22.307  -6.316 -32.071  1.00  0.82           H  
ATOM   6137 2HB  ARG A 405     -21.581  -5.280 -33.296  1.00  0.82           H  
ATOM   6138 1HG  ARG A 405     -22.653  -3.336 -32.393  1.00  0.82           H  
ATOM   6139 2HG  ARG A 405     -23.679  -4.322 -31.329  1.00  0.82           H  
ATOM   6140 1HD  ARG A 405     -21.999  -3.375 -29.972  1.00  0.82           H  
ATOM   6141 2HD  ARG A 405     -21.585  -5.088 -30.188  1.00  0.82           H  
ATOM   6142  HE  ARG A 405     -20.175  -3.581 -32.166  1.00  0.82           H  
ATOM   6143 1HH1 ARG A 405     -20.169  -4.000 -28.607  1.00  0.82           H  
ATOM   6144 2HH1 ARG A 405     -18.459  -3.601 -28.521  1.00  0.82           H  
ATOM   6145 1HH2 ARG A 405     -18.176  -3.120 -32.011  1.00  0.82           H  
ATOM   6146 2HH2 ARG A 405     -17.285  -3.089 -30.468  1.00  0.82           H  
ATOM   6147  N   SER A 406     -25.013  -3.947 -34.608  1.00  0.85           N  
ATOM   6148  CA  SER A 406     -25.339  -2.835 -35.493  1.00  0.85           C  
ATOM   6149  C   SER A 406     -25.161  -3.113 -36.986  1.00  0.85           C  
ATOM   6150  O   SER A 406     -24.689  -2.248 -37.726  1.00  0.85           O  
ATOM   6151  CB  SER A 406     -24.542  -1.608 -35.099  1.00  0.85           C  
ATOM   6152  OG  SER A 406     -24.852  -1.219 -33.784  1.00  0.85           O  
ATOM   6153  H   SER A 406     -25.796  -4.266 -34.033  1.00  0.85           H  
ATOM   6154  HA  SER A 406     -26.394  -2.602 -35.336  1.00  0.85           H  
ATOM   6155 1HB  SER A 406     -23.475  -1.803 -35.184  1.00  0.85           H  
ATOM   6156 2HB  SER A 406     -24.778  -0.796 -35.783  1.00  0.85           H  
ATOM   6157  HG  SER A 406     -25.814  -1.152 -33.752  1.00  0.85           H  
ATOM   6158  N   GLU A 407     -25.568  -4.306 -37.427  1.00  0.87           N  
ATOM   6159  CA  GLU A 407     -25.546  -4.648 -38.851  1.00  0.87           C  
ATOM   6160  C   GLU A 407     -26.584  -5.720 -39.160  1.00  0.87           C  
ATOM   6161  O   GLU A 407     -26.856  -6.603 -38.349  1.00  0.87           O  
ATOM   6162  CB  GLU A 407     -24.160  -5.099 -39.314  1.00  0.87           C  
ATOM   6163  CG  GLU A 407     -24.036  -5.330 -40.833  1.00  0.87           C  
ATOM   6164  CD  GLU A 407     -24.377  -4.087 -41.671  1.00  0.87           C  
ATOM   6165  OE1 GLU A 407     -25.559  -3.811 -41.819  1.00  0.87           O  
ATOM   6166  OE2 GLU A 407     -23.483  -3.456 -42.192  1.00  0.87           O  
ATOM   6167  H   GLU A 407     -25.931  -4.967 -36.750  1.00  0.87           H  
ATOM   6168  HA  GLU A 407     -25.812  -3.758 -39.422  1.00  0.87           H  
ATOM   6169 1HB  GLU A 407     -23.403  -4.374 -39.007  1.00  0.87           H  
ATOM   6170 2HB  GLU A 407     -23.932  -6.037 -38.834  1.00  0.87           H  
ATOM   6171 1HG  GLU A 407     -23.004  -5.616 -41.044  1.00  0.87           H  
ATOM   6172 2HG  GLU A 407     -24.661  -6.157 -41.131  1.00  0.87           H  
ATOM   6173  N   ALA A 408     -27.167  -5.639 -40.346  1.00  0.86           N  
ATOM   6174  CA  ALA A 408     -28.137  -6.641 -40.757  1.00  0.86           C  
ATOM   6175  C   ALA A 408     -27.426  -7.950 -41.093  1.00  0.86           C  
ATOM   6176  O   ALA A 408     -26.419  -7.923 -41.804  1.00  0.86           O  
ATOM   6177  CB  ALA A 408     -28.928  -6.162 -41.964  1.00  0.86           C  
ATOM   6178  H   ALA A 408     -26.865  -4.886 -40.971  1.00  0.86           H  
ATOM   6179  HA  ALA A 408     -28.812  -6.789 -39.920  1.00  0.86           H  
ATOM   6180 1HB  ALA A 408     -29.666  -6.906 -42.255  1.00  0.86           H  
ATOM   6181 2HB  ALA A 408     -29.434  -5.230 -41.720  1.00  0.86           H  
ATOM   6182 3HB  ALA A 408     -28.250  -5.995 -42.793  1.00  0.86           H  
ATOM   6183  N   PRO A 409     -27.993  -9.115 -40.754  1.00  0.85           N  
ATOM   6184  CA  PRO A 409     -27.439 -10.425 -41.046  1.00  0.85           C  
ATOM   6185  C   PRO A 409     -27.342 -10.658 -42.544  1.00  0.85           C  
ATOM   6186  O   PRO A 409     -26.497 -11.406 -43.034  1.00  0.85           O  
ATOM   6187  CB  PRO A 409     -28.450 -11.355 -40.375  1.00  0.85           C  
ATOM   6188  CG  PRO A 409     -29.734 -10.572 -40.293  1.00  0.85           C  
ATOM   6189  CD  PRO A 409     -29.303  -9.148 -40.072  1.00  0.85           C  
ATOM   6190  HA  PRO A 409     -26.456 -10.535 -40.575  1.00  0.85           H  
ATOM   6191 1HB  PRO A 409     -28.535 -12.297 -40.943  1.00  0.85           H  
ATOM   6192 2HB  PRO A 409     -28.086 -11.626 -39.376  1.00  0.85           H  
ATOM   6193 1HG  PRO A 409     -30.314 -10.712 -41.215  1.00  0.85           H  
ATOM   6194 2HG  PRO A 409     -30.353 -10.969 -39.473  1.00  0.85           H  
ATOM   6195 1HD  PRO A 409     -30.040  -8.498 -40.554  1.00  0.85           H  
ATOM   6196 2HD  PRO A 409     -29.182  -8.936 -38.996  1.00  0.85           H  
ATOM   6197  N   THR A 410     -28.148  -9.931 -43.309  1.00  0.82           N  
ATOM   6198  CA  THR A 410     -28.108 -10.122 -44.736  1.00  0.82           C  
ATOM   6199  C   THR A 410     -26.953  -9.346 -45.350  1.00  0.82           C  
ATOM   6200  O   THR A 410     -26.462  -9.709 -46.412  1.00  0.82           O  
ATOM   6201  CB  THR A 410     -29.444  -9.697 -45.359  1.00  0.82           C  
ATOM   6202  OG1 THR A 410     -29.660  -8.293 -45.156  1.00  0.82           O  
ATOM   6203  CG2 THR A 410     -30.562 -10.459 -44.676  1.00  0.82           C  
ATOM   6204  H   THR A 410     -28.820  -9.298 -42.906  1.00  0.82           H  
ATOM   6205  HA  THR A 410     -27.955 -11.182 -44.943  1.00  0.82           H  
ATOM   6206  HB  THR A 410     -29.443  -9.914 -46.429  1.00  0.82           H  
ATOM   6207  HG1 THR A 410     -29.083  -7.792 -45.751  1.00  0.82           H  
ATOM   6208 1HG2 THR A 410     -31.520 -10.166 -45.104  1.00  0.82           H  
ATOM   6209 2HG2 THR A 410     -30.412 -11.530 -44.816  1.00  0.82           H  
ATOM   6210 3HG2 THR A 410     -30.555 -10.230 -43.613  1.00  0.82           H  
ATOM   6211  N   ASN A 411     -26.455  -8.320 -44.655  1.00  0.78           N  
ATOM   6212  CA  ASN A 411     -25.332  -7.563 -45.184  1.00  0.78           C  
ATOM   6213  C   ASN A 411     -24.082  -8.345 -44.849  1.00  0.78           C  
ATOM   6214  O   ASN A 411     -23.128  -8.402 -45.626  1.00  0.78           O  
ATOM   6215  CB  ASN A 411     -25.289  -6.156 -44.624  1.00  0.78           C  
ATOM   6216  CG  ASN A 411     -26.415  -5.292 -45.156  1.00  0.78           C  
ATOM   6217  OD1 ASN A 411     -26.982  -5.571 -46.221  1.00  0.78           O  
ATOM   6218  ND2 ASN A 411     -26.747  -4.248 -44.449  1.00  0.78           N  
ATOM   6219  H   ASN A 411     -26.829  -8.076 -43.744  1.00  0.78           H  
ATOM   6220  HA  ASN A 411     -25.411  -7.508 -46.270  1.00  0.78           H  
ATOM   6221 1HB  ASN A 411     -25.372  -6.203 -43.539  1.00  0.78           H  
ATOM   6222 2HB  ASN A 411     -24.331  -5.689 -44.858  1.00  0.78           H  
ATOM   6223 1HD2 ASN A 411     -27.479  -3.647 -44.756  1.00  0.78           H  
ATOM   6224 2HD2 ASN A 411     -26.258  -4.039 -43.582  1.00  0.78           H  
ATOM   6225  N   ILE A 412     -24.117  -9.015 -43.699  1.00  0.75           N  
ATOM   6226  CA  ILE A 412     -22.973  -9.801 -43.294  1.00  0.75           C  
ATOM   6227  C   ILE A 412     -22.820 -10.935 -44.307  1.00  0.75           C  
ATOM   6228  O   ILE A 412     -21.745 -11.135 -44.879  1.00  0.75           O  
ATOM   6229  CB  ILE A 412     -23.151 -10.345 -41.861  1.00  0.75           C  
ATOM   6230  CG1 ILE A 412     -23.181  -9.163 -40.863  1.00  0.75           C  
ATOM   6231  CG2 ILE A 412     -22.011 -11.296 -41.519  1.00  0.75           C  
ATOM   6232  CD1 ILE A 412     -23.631  -9.527 -39.463  1.00  0.75           C  
ATOM   6233  H   ILE A 412     -24.933  -8.930 -43.087  1.00  0.75           H  
ATOM   6234  HA  ILE A 412     -22.080  -9.178 -43.330  1.00  0.75           H  
ATOM   6235  HB  ILE A 412     -24.105 -10.881 -41.782  1.00  0.75           H  
ATOM   6236 1HG1 ILE A 412     -22.197  -8.729 -40.802  1.00  0.75           H  
ATOM   6237 2HG1 ILE A 412     -23.869  -8.414 -41.249  1.00  0.75           H  
ATOM   6238 1HG2 ILE A 412     -22.151 -11.678 -40.503  1.00  0.75           H  
ATOM   6239 2HG2 ILE A 412     -22.017 -12.125 -42.217  1.00  0.75           H  
ATOM   6240 3HG2 ILE A 412     -21.065 -10.767 -41.584  1.00  0.75           H  
ATOM   6241 1HD1 ILE A 412     -23.652  -8.647 -38.843  1.00  0.75           H  
ATOM   6242 2HD1 ILE A 412     -24.622  -9.946 -39.503  1.00  0.75           H  
ATOM   6243 3HD1 ILE A 412     -22.949 -10.265 -39.035  1.00  0.75           H  
ATOM   6244  N   PHE A 413     -23.922 -11.629 -44.604  1.00  0.72           N  
ATOM   6245  CA  PHE A 413     -23.856 -12.716 -45.567  1.00  0.72           C  
ATOM   6246  C   PHE A 413     -23.476 -12.233 -46.959  1.00  0.72           C  
ATOM   6247  O   PHE A 413     -22.636 -12.849 -47.619  1.00  0.72           O  
ATOM   6248  CB  PHE A 413     -25.198 -13.424 -45.651  1.00  0.72           C  
ATOM   6249  CG  PHE A 413     -25.517 -14.187 -44.427  1.00  0.72           C  
ATOM   6250  CD1 PHE A 413     -24.537 -14.400 -43.482  1.00  0.72           C  
ATOM   6251  CD2 PHE A 413     -26.790 -14.708 -44.206  1.00  0.72           C  
ATOM   6252  CE1 PHE A 413     -24.807 -15.096 -42.353  1.00  0.72           C  
ATOM   6253  CE2 PHE A 413     -27.061 -15.420 -43.057  1.00  0.72           C  
ATOM   6254  CZ  PHE A 413     -26.066 -15.609 -42.131  1.00  0.72           C  
ATOM   6255  H   PHE A 413     -24.801 -11.435 -44.120  1.00  0.72           H  
ATOM   6256  HA  PHE A 413     -23.100 -13.426 -45.233  1.00  0.72           H  
ATOM   6257 1HB  PHE A 413     -25.986 -12.686 -45.812  1.00  0.72           H  
ATOM   6258 2HB  PHE A 413     -25.205 -14.108 -46.500  1.00  0.72           H  
ATOM   6259  HD1 PHE A 413     -23.543 -13.997 -43.640  1.00  0.72           H  
ATOM   6260  HD2 PHE A 413     -27.570 -14.545 -44.947  1.00  0.72           H  
ATOM   6261  HE1 PHE A 413     -24.027 -15.231 -41.628  1.00  0.72           H  
ATOM   6262  HE2 PHE A 413     -28.058 -15.825 -42.878  1.00  0.72           H  
ATOM   6263  HZ  PHE A 413     -26.271 -16.153 -41.219  1.00  0.72           H  
ATOM   6264  N   ASP A 414     -24.044 -11.111 -47.416  1.00  0.70           N  
ATOM   6265  CA  ASP A 414     -23.703 -10.640 -48.751  1.00  0.70           C  
ATOM   6266  C   ASP A 414     -22.237 -10.267 -48.887  1.00  0.70           C  
ATOM   6267  O   ASP A 414     -21.655 -10.467 -49.948  1.00  0.70           O  
ATOM   6268  CB  ASP A 414     -24.617  -9.514 -49.209  1.00  0.70           C  
ATOM   6269  CG  ASP A 414     -26.026 -10.038 -49.580  1.00  0.70           C  
ATOM   6270  OD1 ASP A 414     -26.182 -11.246 -49.683  1.00  0.70           O  
ATOM   6271  OD2 ASP A 414     -26.910  -9.240 -49.795  1.00  0.70           O  
ATOM   6272  H   ASP A 414     -24.739 -10.601 -46.870  1.00  0.70           H  
ATOM   6273  HA  ASP A 414     -23.882 -11.461 -49.439  1.00  0.70           H  
ATOM   6274 1HB  ASP A 414     -24.714  -8.783 -48.401  1.00  0.70           H  
ATOM   6275 2HB  ASP A 414     -24.177  -9.007 -50.064  1.00  0.70           H  
ATOM   6276  N   ASP A 415     -21.620  -9.728 -47.835  1.00  0.69           N  
ATOM   6277  CA  ASP A 415     -20.192  -9.446 -47.903  1.00  0.69           C  
ATOM   6278  C   ASP A 415     -19.354 -10.729 -47.958  1.00  0.69           C  
ATOM   6279  O   ASP A 415     -18.305 -10.759 -48.601  1.00  0.69           O  
ATOM   6280  CB  ASP A 415     -19.717  -8.631 -46.716  1.00  0.69           C  
ATOM   6281  CG  ASP A 415     -20.041  -7.144 -46.707  1.00  0.69           C  
ATOM   6282  OD1 ASP A 415     -20.439  -6.567 -47.693  1.00  0.69           O  
ATOM   6283  OD2 ASP A 415     -19.845  -6.567 -45.658  1.00  0.69           O  
ATOM   6284  H   ASP A 415     -22.140  -9.517 -46.980  1.00  0.69           H  
ATOM   6285  HA  ASP A 415     -20.001  -8.878 -48.812  1.00  0.69           H  
ATOM   6286 1HB  ASP A 415     -20.182  -9.062 -45.832  1.00  0.69           H  
ATOM   6287 2HB  ASP A 415     -18.641  -8.754 -46.618  1.00  0.69           H  
ATOM   6288  N   ILE A 416     -19.801 -11.782 -47.264  1.00  0.69           N  
ATOM   6289  CA  ILE A 416     -19.063 -13.047 -47.230  1.00  0.69           C  
ATOM   6290  C   ILE A 416     -19.165 -13.807 -48.567  1.00  0.69           C  
ATOM   6291  O   ILE A 416     -18.152 -14.239 -49.130  1.00  0.69           O  
ATOM   6292  CB  ILE A 416     -19.610 -13.953 -46.099  1.00  0.69           C  
ATOM   6293  CG1 ILE A 416     -19.345 -13.331 -44.718  1.00  0.69           C  
ATOM   6294  CG2 ILE A 416     -18.956 -15.259 -46.170  1.00  0.69           C  
ATOM   6295  CD1 ILE A 416     -20.089 -14.003 -43.591  1.00  0.69           C  
ATOM   6296  H   ILE A 416     -20.662 -11.691 -46.722  1.00  0.69           H  
ATOM   6297  HA  ILE A 416     -18.015 -12.835 -47.040  1.00  0.69           H  
ATOM   6298  HB  ILE A 416     -20.685 -14.068 -46.222  1.00  0.69           H  
ATOM   6299 1HG1 ILE A 416     -18.280 -13.389 -44.501  1.00  0.69           H  
ATOM   6300 2HG1 ILE A 416     -19.637 -12.294 -44.749  1.00  0.69           H  
ATOM   6301 1HG2 ILE A 416     -19.339 -15.911 -45.402  1.00  0.69           H  
ATOM   6302 2HG2 ILE A 416     -19.146 -15.677 -47.141  1.00  0.69           H  
ATOM   6303 3HG2 ILE A 416     -17.896 -15.115 -46.024  1.00  0.69           H  
ATOM   6304 1HD1 ILE A 416     -19.865 -13.505 -42.657  1.00  0.69           H  
ATOM   6305 2HD1 ILE A 416     -21.156 -13.945 -43.776  1.00  0.69           H  
ATOM   6306 3HD1 ILE A 416     -19.785 -15.037 -43.525  1.00  0.69           H  
ATOM   6307  N   ARG A 417     -20.403 -13.958 -49.067  1.00  0.70           N  
ATOM   6308  CA  ARG A 417     -20.732 -14.684 -50.306  1.00  0.70           C  
ATOM   6309  C   ARG A 417     -19.695 -14.651 -51.453  1.00  0.70           C  
ATOM   6310  O   ARG A 417     -19.262 -15.724 -51.866  1.00  0.70           O  
ATOM   6311  CB  ARG A 417     -22.131 -14.318 -50.827  1.00  0.70           C  
ATOM   6312  CG  ARG A 417     -23.292 -14.897 -50.049  1.00  0.70           C  
ATOM   6313  CD  ARG A 417     -24.595 -14.442 -50.584  1.00  0.70           C  
ATOM   6314  NE  ARG A 417     -25.693 -14.804 -49.712  1.00  0.70           N  
ATOM   6315  CZ  ARG A 417     -26.284 -16.010 -49.675  1.00  0.70           C  
ATOM   6316  NH1 ARG A 417     -25.863 -16.975 -50.466  1.00  0.70           N  
ATOM   6317  NH2 ARG A 417     -27.289 -16.227 -48.843  1.00  0.70           N  
ATOM   6318  H   ARG A 417     -21.175 -13.543 -48.543  1.00  0.70           H  
ATOM   6319  HA  ARG A 417     -20.829 -15.725 -50.020  1.00  0.70           H  
ATOM   6320 1HB  ARG A 417     -22.317 -13.262 -50.747  1.00  0.70           H  
ATOM   6321 2HB  ARG A 417     -22.233 -14.600 -51.873  1.00  0.70           H  
ATOM   6322 1HG  ARG A 417     -23.268 -15.973 -50.167  1.00  0.70           H  
ATOM   6323 2HG  ARG A 417     -23.230 -14.651 -49.007  1.00  0.70           H  
ATOM   6324 1HD  ARG A 417     -24.589 -13.357 -50.686  1.00  0.70           H  
ATOM   6325 2HD  ARG A 417     -24.767 -14.896 -51.556  1.00  0.70           H  
ATOM   6326  HE  ARG A 417     -26.049 -14.075 -49.096  1.00  0.70           H  
ATOM   6327 1HH1 ARG A 417     -25.093 -16.810 -51.100  1.00  0.70           H  
ATOM   6328 2HH1 ARG A 417     -26.303 -17.884 -50.437  1.00  0.70           H  
ATOM   6329 1HH2 ARG A 417     -27.611 -15.481 -48.242  1.00  0.70           H  
ATOM   6330 2HH2 ARG A 417     -27.734 -17.132 -48.811  1.00  0.70           H  
ATOM   6331  N   PRO A 418     -19.258 -13.481 -51.993  1.00  0.73           N  
ATOM   6332  CA  PRO A 418     -18.362 -13.334 -53.134  1.00  0.73           C  
ATOM   6333  C   PRO A 418     -17.019 -14.025 -52.973  1.00  0.73           C  
ATOM   6334  O   PRO A 418     -16.322 -14.254 -53.961  1.00  0.73           O  
ATOM   6335  CB  PRO A 418     -18.159 -11.817 -53.221  1.00  0.73           C  
ATOM   6336  CG  PRO A 418     -19.353 -11.241 -52.558  1.00  0.73           C  
ATOM   6337  CD  PRO A 418     -19.647 -12.186 -51.442  1.00  0.73           C  
ATOM   6338  HA  PRO A 418     -18.875 -13.709 -54.035  1.00  0.73           H  
ATOM   6339 1HB  PRO A 418     -17.222 -11.541 -52.712  1.00  0.73           H  
ATOM   6340 2HB  PRO A 418     -18.058 -11.509 -54.271  1.00  0.73           H  
ATOM   6341 1HG  PRO A 418     -19.141 -10.228 -52.187  1.00  0.73           H  
ATOM   6342 2HG  PRO A 418     -20.187 -11.155 -53.267  1.00  0.73           H  
ATOM   6343 1HD  PRO A 418     -19.036 -11.932 -50.591  1.00  0.73           H  
ATOM   6344 2HD  PRO A 418     -20.657 -12.120 -51.242  1.00  0.73           H  
ATOM   6345  N   GLY A 419     -16.611 -14.313 -51.734  1.00  0.77           N  
ATOM   6346  CA  GLY A 419     -15.330 -14.964 -51.537  1.00  0.77           C  
ATOM   6347  C   GLY A 419     -15.444 -16.477 -51.685  1.00  0.77           C  
ATOM   6348  O   GLY A 419     -14.440 -17.184 -51.696  1.00  0.77           O  
ATOM   6349  H   GLY A 419     -17.196 -14.134 -50.917  1.00  0.77           H  
ATOM   6350 1HA  GLY A 419     -14.610 -14.579 -52.257  1.00  0.77           H  
ATOM   6351 2HA  GLY A 419     -14.949 -14.718 -50.557  1.00  0.77           H  
ATOM   6352  N   PHE A 420     -16.657 -16.989 -51.854  1.00  0.82           N  
ATOM   6353  CA  PHE A 420     -16.797 -18.422 -51.999  1.00  0.82           C  
ATOM   6354  C   PHE A 420     -16.714 -18.849 -53.451  1.00  0.82           C  
ATOM   6355  O   PHE A 420     -17.642 -18.653 -54.248  1.00  0.82           O  
ATOM   6356  CB  PHE A 420     -18.088 -18.944 -51.393  1.00  0.82           C  
ATOM   6357  CG  PHE A 420     -18.145 -18.958 -49.921  1.00  0.82           C  
ATOM   6358  CD1 PHE A 420     -19.049 -18.242 -49.198  1.00  0.82           C  
ATOM   6359  CD2 PHE A 420     -17.262 -19.734 -49.263  1.00  0.82           C  
ATOM   6360  CE1 PHE A 420     -19.044 -18.341 -47.820  1.00  0.82           C  
ATOM   6361  CE2 PHE A 420     -17.244 -19.851 -47.909  1.00  0.82           C  
ATOM   6362  CZ  PHE A 420     -18.134 -19.154 -47.175  1.00  0.82           C  
ATOM   6363  H   PHE A 420     -17.485 -16.395 -51.871  1.00  0.82           H  
ATOM   6364  HA  PHE A 420     -15.975 -18.901 -51.463  1.00  0.82           H  
ATOM   6365 1HB  PHE A 420     -18.911 -18.338 -51.745  1.00  0.82           H  
ATOM   6366 2HB  PHE A 420     -18.241 -19.960 -51.736  1.00  0.82           H  
ATOM   6367  HD1 PHE A 420     -19.762 -17.618 -49.715  1.00  0.82           H  
ATOM   6368  HD2 PHE A 420     -16.562 -20.251 -49.855  1.00  0.82           H  
ATOM   6369  HE1 PHE A 420     -19.758 -17.787 -47.248  1.00  0.82           H  
ATOM   6370  HE2 PHE A 420     -16.507 -20.492 -47.432  1.00  0.82           H  
ATOM   6371  HZ  PHE A 420     -18.119 -19.237 -46.094  1.00  0.82           H  
ATOM   6372  N   VAL A 421     -15.615 -19.534 -53.764  1.00  0.86           N  
ATOM   6373  CA  VAL A 421     -15.293 -19.987 -55.115  1.00  0.86           C  
ATOM   6374  C   VAL A 421     -16.331 -20.987 -55.635  1.00  0.86           C  
ATOM   6375  O   VAL A 421     -16.436 -21.231 -56.837  1.00  0.86           O  
ATOM   6376  CB  VAL A 421     -13.873 -20.598 -55.126  1.00  0.86           C  
ATOM   6377  CG1 VAL A 421     -12.847 -19.523 -54.712  1.00  0.86           C  
ATOM   6378  CG2 VAL A 421     -13.793 -21.769 -54.156  1.00  0.86           C  
ATOM   6379  H   VAL A 421     -14.925 -19.671 -53.034  1.00  0.86           H  
ATOM   6380  HA  VAL A 421     -15.294 -19.118 -55.774  1.00  0.86           H  
ATOM   6381  HB  VAL A 421     -13.631 -20.933 -56.135  1.00  0.86           H  
ATOM   6382 1HG1 VAL A 421     -11.843 -19.946 -54.724  1.00  0.86           H  
ATOM   6383 2HG1 VAL A 421     -12.896 -18.686 -55.407  1.00  0.86           H  
ATOM   6384 3HG1 VAL A 421     -13.077 -19.169 -53.700  1.00  0.86           H  
ATOM   6385 1HG2 VAL A 421     -12.787 -22.188 -54.167  1.00  0.86           H  
ATOM   6386 2HG2 VAL A 421     -14.022 -21.414 -53.156  1.00  0.86           H  
ATOM   6387 3HG2 VAL A 421     -14.505 -22.542 -54.445  1.00  0.86           H  
ATOM   6388  N   ALA A 422     -17.099 -21.550 -54.711  1.00  0.88           N  
ATOM   6389  CA  ALA A 422     -18.178 -22.462 -55.009  1.00  0.88           C  
ATOM   6390  C   ALA A 422     -19.359 -22.166 -54.082  1.00  0.88           C  
ATOM   6391  O   ALA A 422     -19.933 -23.077 -53.490  1.00  0.88           O  
ATOM   6392  CB  ALA A 422     -17.722 -23.899 -54.871  1.00  0.88           C  
ATOM   6393  H   ALA A 422     -16.925 -21.306 -53.749  1.00  0.88           H  
ATOM   6394  HA  ALA A 422     -18.501 -22.288 -56.035  1.00  0.88           H  
ATOM   6395 1HB  ALA A 422     -18.549 -24.563 -55.114  1.00  0.88           H  
ATOM   6396 2HB  ALA A 422     -16.891 -24.084 -55.551  1.00  0.88           H  
ATOM   6397 3HB  ALA A 422     -17.404 -24.084 -53.857  1.00  0.88           H  
ATOM   6398  N   ALA A 423     -19.789 -20.892 -54.052  1.00  0.87           N  
ATOM   6399  CA  ALA A 423     -20.861 -20.385 -53.166  1.00  0.87           C  
ATOM   6400  C   ALA A 423     -22.135 -21.222 -53.168  1.00  0.87           C  
ATOM   6401  O   ALA A 423     -22.826 -21.283 -52.153  1.00  0.87           O  
ATOM   6402  CB  ALA A 423     -21.243 -18.967 -53.574  1.00  0.87           C  
ATOM   6403  H   ALA A 423     -19.251 -20.197 -54.576  1.00  0.87           H  
ATOM   6404  HA  ALA A 423     -20.476 -20.376 -52.150  1.00  0.87           H  
ATOM   6405 1HB  ALA A 423     -22.000 -18.585 -52.893  1.00  0.87           H  
ATOM   6406 2HB  ALA A 423     -20.363 -18.321 -53.541  1.00  0.87           H  
ATOM   6407 3HB  ALA A 423     -21.640 -18.977 -54.587  1.00  0.87           H  
ATOM   6408  N   ASP A 424     -22.450 -21.872 -54.281  1.00  0.84           N  
ATOM   6409  CA  ASP A 424     -23.657 -22.691 -54.396  1.00  0.84           C  
ATOM   6410  C   ASP A 424     -23.682 -23.832 -53.364  1.00  0.84           C  
ATOM   6411  O   ASP A 424     -24.744 -24.367 -53.042  1.00  0.84           O  
ATOM   6412  CB  ASP A 424     -23.759 -23.293 -55.799  1.00  0.84           C  
ATOM   6413  CG  ASP A 424     -24.100 -22.271 -56.888  1.00  0.84           C  
ATOM   6414  OD1 ASP A 424     -24.482 -21.170 -56.564  1.00  0.84           O  
ATOM   6415  OD2 ASP A 424     -23.969 -22.609 -58.039  1.00  0.84           O  
ATOM   6416  H   ASP A 424     -21.830 -21.795 -55.073  1.00  0.84           H  
ATOM   6417  HA  ASP A 424     -24.523 -22.053 -54.221  1.00  0.84           H  
ATOM   6418 1HB  ASP A 424     -22.812 -23.772 -56.052  1.00  0.84           H  
ATOM   6419 2HB  ASP A 424     -24.523 -24.070 -55.800  1.00  0.84           H  
ATOM   6420  N   LYS A 425     -22.502 -24.227 -52.874  1.00  0.80           N  
ATOM   6421  CA  LYS A 425     -22.354 -25.302 -51.904  1.00  0.80           C  
ATOM   6422  C   LYS A 425     -22.438 -24.808 -50.459  1.00  0.80           C  
ATOM   6423  O   LYS A 425     -22.348 -25.613 -49.527  1.00  0.80           O  
ATOM   6424  CB  LYS A 425     -20.994 -25.979 -52.062  1.00  0.80           C  
ATOM   6425  CG  LYS A 425     -20.746 -26.699 -53.368  1.00  0.80           C  
ATOM   6426  CD  LYS A 425     -19.350 -27.309 -53.339  1.00  0.80           C  
ATOM   6427  CE  LYS A 425     -19.007 -28.047 -54.610  1.00  0.80           C  
ATOM   6428  NZ  LYS A 425     -17.633 -28.623 -54.544  1.00  0.80           N  
ATOM   6429  H   LYS A 425     -21.655 -23.743 -53.168  1.00  0.80           H  
ATOM   6430  HA  LYS A 425     -23.150 -26.029 -52.065  1.00  0.80           H  
ATOM   6431 1HB  LYS A 425     -20.206 -25.221 -51.956  1.00  0.80           H  
ATOM   6432 2HB  LYS A 425     -20.853 -26.696 -51.256  1.00  0.80           H  
ATOM   6433 1HG  LYS A 425     -21.491 -27.480 -53.514  1.00  0.80           H  
ATOM   6434 2HG  LYS A 425     -20.810 -25.985 -54.190  1.00  0.80           H  
ATOM   6435 1HD  LYS A 425     -18.618 -26.508 -53.189  1.00  0.80           H  
ATOM   6436 2HD  LYS A 425     -19.271 -27.997 -52.498  1.00  0.80           H  
ATOM   6437 1HE  LYS A 425     -19.723 -28.853 -54.763  1.00  0.80           H  
ATOM   6438 2HE  LYS A 425     -19.062 -27.358 -55.453  1.00  0.80           H  
ATOM   6439 1HZ  LYS A 425     -17.428 -29.111 -55.403  1.00  0.80           H  
ATOM   6440 2HZ  LYS A 425     -16.960 -27.878 -54.410  1.00  0.80           H  
ATOM   6441 3HZ  LYS A 425     -17.577 -29.268 -53.766  1.00  0.80           H  
ATOM   6442  N   VAL A 426     -22.556 -23.495 -50.259  1.00  0.75           N  
ATOM   6443  CA  VAL A 426     -22.516 -22.949 -48.909  1.00  0.75           C  
ATOM   6444  C   VAL A 426     -23.891 -22.631 -48.341  1.00  0.75           C  
ATOM   6445  O   VAL A 426     -24.691 -21.914 -48.949  1.00  0.75           O  
ATOM   6446  CB  VAL A 426     -21.673 -21.674 -48.892  1.00  0.75           C  
ATOM   6447  CG1 VAL A 426     -21.654 -21.104 -47.476  1.00  0.75           C  
ATOM   6448  CG2 VAL A 426     -20.288 -21.985 -49.412  1.00  0.75           C  
ATOM   6449  H   VAL A 426     -22.664 -22.856 -51.045  1.00  0.75           H  
ATOM   6450  HA  VAL A 426     -22.037 -23.682 -48.262  1.00  0.75           H  
ATOM   6451  HB  VAL A 426     -22.130 -20.929 -49.540  1.00  0.75           H  
ATOM   6452 1HG1 VAL A 426     -21.075 -20.200 -47.458  1.00  0.75           H  
ATOM   6453 2HG1 VAL A 426     -22.664 -20.883 -47.147  1.00  0.75           H  
ATOM   6454 3HG1 VAL A 426     -21.219 -21.830 -46.812  1.00  0.75           H  
ATOM   6455 1HG2 VAL A 426     -19.716 -21.100 -49.409  1.00  0.75           H  
ATOM   6456 2HG2 VAL A 426     -19.812 -22.711 -48.802  1.00  0.75           H  
ATOM   6457 3HG2 VAL A 426     -20.353 -22.369 -50.432  1.00  0.75           H  
ATOM   6458  N   ARG A 427     -24.170 -23.176 -47.161  1.00  0.72           N  
ATOM   6459  CA  ARG A 427     -25.458 -22.948 -46.517  1.00  0.72           C  
ATOM   6460  C   ARG A 427     -25.412 -21.804 -45.507  1.00  0.72           C  
ATOM   6461  O   ARG A 427     -24.715 -21.882 -44.496  1.00  0.72           O  
ATOM   6462  CB  ARG A 427     -25.961 -24.227 -45.865  1.00  0.72           C  
ATOM   6463  CG  ARG A 427     -27.345 -24.114 -45.202  1.00  0.72           C  
ATOM   6464  CD  ARG A 427     -27.909 -25.453 -44.827  1.00  0.72           C  
ATOM   6465  NE  ARG A 427     -29.146 -25.356 -44.033  1.00  0.72           N  
ATOM   6466  CZ  ARG A 427     -30.388 -25.168 -44.523  1.00  0.72           C  
ATOM   6467  NH1 ARG A 427     -30.583 -25.017 -45.821  1.00  0.72           N  
ATOM   6468  NH2 ARG A 427     -31.419 -25.140 -43.686  1.00  0.72           N  
ATOM   6469  H   ARG A 427     -23.453 -23.747 -46.704  1.00  0.72           H  
ATOM   6470  HA  ARG A 427     -26.177 -22.680 -47.291  1.00  0.72           H  
ATOM   6471 1HB  ARG A 427     -26.010 -25.019 -46.610  1.00  0.72           H  
ATOM   6472 2HB  ARG A 427     -25.250 -24.544 -45.101  1.00  0.72           H  
ATOM   6473 1HG  ARG A 427     -27.251 -23.530 -44.302  1.00  0.72           H  
ATOM   6474 2HG  ARG A 427     -28.038 -23.618 -45.881  1.00  0.72           H  
ATOM   6475 1HD  ARG A 427     -28.129 -26.018 -45.730  1.00  0.72           H  
ATOM   6476 2HD  ARG A 427     -27.178 -25.995 -44.235  1.00  0.72           H  
ATOM   6477  HE  ARG A 427     -29.071 -25.491 -43.015  1.00  0.72           H  
ATOM   6478 1HH1 ARG A 427     -29.798 -25.042 -46.455  1.00  0.72           H  
ATOM   6479 2HH1 ARG A 427     -31.517 -24.878 -46.178  1.00  0.72           H  
ATOM   6480 1HH2 ARG A 427     -31.259 -25.276 -42.667  1.00  0.72           H  
ATOM   6481 2HH2 ARG A 427     -32.352 -25.004 -44.034  1.00  0.72           H  
ATOM   6482  N   PHE A 428     -26.169 -20.748 -45.786  1.00  0.70           N  
ATOM   6483  CA  PHE A 428     -26.217 -19.563 -44.930  1.00  0.70           C  
ATOM   6484  C   PHE A 428     -27.398 -19.617 -43.959  1.00  0.70           C  
ATOM   6485  O   PHE A 428     -28.556 -19.712 -44.375  1.00  0.70           O  
ATOM   6486  CB  PHE A 428     -26.268 -18.309 -45.793  1.00  0.70           C  
ATOM   6487  CG  PHE A 428     -24.950 -17.987 -46.493  1.00  0.70           C  
ATOM   6488  CD1 PHE A 428     -24.581 -18.577 -47.689  1.00  0.70           C  
ATOM   6489  CD2 PHE A 428     -24.104 -17.049 -45.950  1.00  0.70           C  
ATOM   6490  CE1 PHE A 428     -23.386 -18.232 -48.297  1.00  0.70           C  
ATOM   6491  CE2 PHE A 428     -22.924 -16.693 -46.557  1.00  0.70           C  
ATOM   6492  CZ  PHE A 428     -22.564 -17.287 -47.724  1.00  0.70           C  
ATOM   6493  H   PHE A 428     -26.717 -20.759 -46.635  1.00  0.70           H  
ATOM   6494  HA  PHE A 428     -25.300 -19.526 -44.347  1.00  0.70           H  
ATOM   6495 1HB  PHE A 428     -27.039 -18.419 -46.548  1.00  0.70           H  
ATOM   6496 2HB  PHE A 428     -26.536 -17.463 -45.172  1.00  0.70           H  
ATOM   6497  HD1 PHE A 428     -25.232 -19.323 -48.153  1.00  0.70           H  
ATOM   6498  HD2 PHE A 428     -24.388 -16.593 -45.022  1.00  0.70           H  
ATOM   6499  HE1 PHE A 428     -23.103 -18.707 -49.237  1.00  0.70           H  
ATOM   6500  HE2 PHE A 428     -22.281 -15.941 -46.106  1.00  0.70           H  
ATOM   6501  HZ  PHE A 428     -21.638 -17.010 -48.204  1.00  0.70           H  
ATOM   6502  N   ILE A 429     -27.081 -19.604 -42.666  1.00  0.71           N  
ATOM   6503  CA  ILE A 429     -28.057 -19.724 -41.582  1.00  0.71           C  
ATOM   6504  C   ILE A 429     -27.969 -18.545 -40.622  1.00  0.71           C  
ATOM   6505  O   ILE A 429     -26.907 -18.253 -40.078  1.00  0.71           O  
ATOM   6506  CB  ILE A 429     -27.820 -21.027 -40.801  1.00  0.71           C  
ATOM   6507  CG1 ILE A 429     -27.951 -22.207 -41.716  1.00  0.71           C  
ATOM   6508  CG2 ILE A 429     -28.767 -21.149 -39.631  1.00  0.71           C  
ATOM   6509  CD1 ILE A 429     -27.539 -23.473 -41.072  1.00  0.71           C  
ATOM   6510  H   ILE A 429     -26.095 -19.502 -42.430  1.00  0.71           H  
ATOM   6511  HA  ILE A 429     -29.057 -19.745 -42.013  1.00  0.71           H  
ATOM   6512  HB  ILE A 429     -26.796 -21.026 -40.432  1.00  0.71           H  
ATOM   6513 1HG1 ILE A 429     -28.985 -22.300 -42.052  1.00  0.71           H  
ATOM   6514 2HG1 ILE A 429     -27.315 -22.054 -42.575  1.00  0.71           H  
ATOM   6515 1HG2 ILE A 429     -28.561 -22.071 -39.093  1.00  0.71           H  
ATOM   6516 2HG2 ILE A 429     -28.625 -20.317 -38.968  1.00  0.71           H  
ATOM   6517 3HG2 ILE A 429     -29.792 -21.159 -39.993  1.00  0.71           H  
ATOM   6518 1HD1 ILE A 429     -27.637 -24.283 -41.777  1.00  0.71           H  
ATOM   6519 2HD1 ILE A 429     -26.501 -23.394 -40.757  1.00  0.71           H  
ATOM   6520 3HD1 ILE A 429     -28.175 -23.669 -40.207  1.00  0.71           H  
ATOM   6521  N   GLU A 430     -29.082 -17.867 -40.388  1.00  0.72           N  
ATOM   6522  CA  GLU A 430     -29.058 -16.702 -39.506  1.00  0.72           C  
ATOM   6523  C   GLU A 430     -28.680 -17.002 -38.044  1.00  0.72           C  
ATOM   6524  O   GLU A 430     -27.978 -16.217 -37.410  1.00  0.72           O  
ATOM   6525  CB  GLU A 430     -30.416 -16.009 -39.553  1.00  0.72           C  
ATOM   6526  CG  GLU A 430     -30.710 -15.326 -40.893  1.00  0.72           C  
ATOM   6527  CD  GLU A 430     -32.074 -14.679 -40.957  1.00  0.72           C  
ATOM   6528  OE1 GLU A 430     -32.835 -14.839 -40.033  1.00  0.72           O  
ATOM   6529  OE2 GLU A 430     -32.352 -14.027 -41.937  1.00  0.72           O  
ATOM   6530  H   GLU A 430     -29.942 -18.145 -40.840  1.00  0.72           H  
ATOM   6531  HA  GLU A 430     -28.315 -16.002 -39.895  1.00  0.72           H  
ATOM   6532 1HB  GLU A 430     -31.205 -16.736 -39.358  1.00  0.72           H  
ATOM   6533 2HB  GLU A 430     -30.464 -15.251 -38.771  1.00  0.72           H  
ATOM   6534 1HG  GLU A 430     -29.950 -14.561 -41.065  1.00  0.72           H  
ATOM   6535 2HG  GLU A 430     -30.622 -16.065 -41.690  1.00  0.72           H  
ATOM   6536  N   GLY A 431     -29.143 -18.128 -37.496  1.00  0.73           N  
ATOM   6537  CA  GLY A 431     -28.842 -18.432 -36.097  1.00  0.73           C  
ATOM   6538  C   GLY A 431     -27.565 -19.252 -35.922  1.00  0.73           C  
ATOM   6539  O   GLY A 431     -27.327 -20.219 -36.650  1.00  0.73           O  
ATOM   6540  H   GLY A 431     -29.711 -18.754 -38.047  1.00  0.73           H  
ATOM   6541 1HA  GLY A 431     -28.756 -17.501 -35.538  1.00  0.73           H  
ATOM   6542 2HA  GLY A 431     -29.681 -18.978 -35.668  1.00  0.73           H  
ATOM   6543  N   ARG A 432     -26.783 -18.920 -34.889  1.00  0.74           N  
ATOM   6544  CA  ARG A 432     -25.545 -19.649 -34.615  1.00  0.74           C  
ATOM   6545  C   ARG A 432     -25.843 -21.017 -34.022  1.00  0.74           C  
ATOM   6546  O   ARG A 432     -25.309 -22.028 -34.470  1.00  0.74           O  
ATOM   6547  CB  ARG A 432     -24.671 -18.846 -33.660  1.00  0.74           C  
ATOM   6548  CG  ARG A 432     -23.296 -19.428 -33.290  1.00  0.74           C  
ATOM   6549  CD  ARG A 432     -22.386 -19.497 -34.390  1.00  0.74           C  
ATOM   6550  NE  ARG A 432     -21.073 -19.928 -33.977  1.00  0.74           N  
ATOM   6551  CZ  ARG A 432     -19.994 -19.943 -34.789  1.00  0.74           C  
ATOM   6552  NH1 ARG A 432     -20.075 -19.535 -36.021  1.00  0.74           N  
ATOM   6553  NH2 ARG A 432     -18.843 -20.341 -34.347  1.00  0.74           N  
ATOM   6554  H   ARG A 432     -27.028 -18.120 -34.320  1.00  0.74           H  
ATOM   6555  HA  ARG A 432     -25.009 -19.780 -35.556  1.00  0.74           H  
ATOM   6556 1HB  ARG A 432     -24.478 -17.865 -34.107  1.00  0.74           H  
ATOM   6557 2HB  ARG A 432     -25.211 -18.670 -32.733  1.00  0.74           H  
ATOM   6558 1HG  ARG A 432     -22.829 -18.792 -32.546  1.00  0.74           H  
ATOM   6559 2HG  ARG A 432     -23.401 -20.438 -32.910  1.00  0.74           H  
ATOM   6560 1HD  ARG A 432     -22.765 -20.228 -35.075  1.00  0.74           H  
ATOM   6561 2HD  ARG A 432     -22.295 -18.521 -34.874  1.00  0.74           H  
ATOM   6562  HE  ARG A 432     -20.943 -20.256 -32.998  1.00  0.74           H  
ATOM   6563 1HH1 ARG A 432     -20.941 -19.171 -36.386  1.00  0.74           H  
ATOM   6564 2HH1 ARG A 432     -19.239 -19.526 -36.590  1.00  0.74           H  
ATOM   6565 1HH2 ARG A 432     -18.741 -20.640 -33.377  1.00  0.74           H  
ATOM   6566 2HH2 ARG A 432     -18.034 -20.309 -34.964  1.00  0.74           H  
ATOM   6567  N   GLY A 433     -26.735 -21.061 -33.028  1.00  0.74           N  
ATOM   6568  CA  GLY A 433     -27.064 -22.335 -32.388  1.00  0.74           C  
ATOM   6569  C   GLY A 433     -27.670 -23.289 -33.409  1.00  0.74           C  
ATOM   6570  O   GLY A 433     -27.356 -24.482 -33.432  1.00  0.74           O  
ATOM   6571  H   GLY A 433     -27.167 -20.210 -32.701  1.00  0.74           H  
ATOM   6572 1HA  GLY A 433     -26.167 -22.775 -31.952  1.00  0.74           H  
ATOM   6573 2HA  GLY A 433     -27.765 -22.169 -31.568  1.00  0.74           H  
ATOM   6574  N   GLN A 434     -28.524 -22.744 -34.284  1.00  0.72           N  
ATOM   6575  CA  GLN A 434     -29.146 -23.542 -35.327  1.00  0.72           C  
ATOM   6576  C   GLN A 434     -28.095 -24.133 -36.229  1.00  0.72           C  
ATOM   6577  O   GLN A 434     -28.106 -25.334 -36.496  1.00  0.72           O  
ATOM   6578  CB  GLN A 434     -30.095 -22.710 -36.185  1.00  0.72           C  
ATOM   6579  CG  GLN A 434     -30.750 -23.510 -37.311  1.00  0.72           C  
ATOM   6580  CD  GLN A 434     -31.630 -22.664 -38.213  1.00  0.72           C  
ATOM   6581  OE1 GLN A 434     -32.025 -21.545 -37.860  1.00  0.72           O  
ATOM   6582  NE2 GLN A 434     -31.941 -23.189 -39.398  1.00  0.72           N  
ATOM   6583  H   GLN A 434     -28.733 -21.761 -34.216  1.00  0.72           H  
ATOM   6584  HA  GLN A 434     -29.699 -24.358 -34.864  1.00  0.72           H  
ATOM   6585 1HB  GLN A 434     -30.879 -22.286 -35.561  1.00  0.72           H  
ATOM   6586 2HB  GLN A 434     -29.547 -21.880 -36.634  1.00  0.72           H  
ATOM   6587 1HG  GLN A 434     -29.964 -23.951 -37.928  1.00  0.72           H  
ATOM   6588 2HG  GLN A 434     -31.363 -24.298 -36.877  1.00  0.72           H  
ATOM   6589 1HE2 GLN A 434     -32.515 -22.682 -40.037  1.00  0.72           H  
ATOM   6590 2HE2 GLN A 434     -31.592 -24.119 -39.669  1.00  0.72           H  
ATOM   6591  N   ALA A 435     -27.166 -23.292 -36.678  1.00  0.71           N  
ATOM   6592  CA  ALA A 435     -26.120 -23.736 -37.569  1.00  0.71           C  
ATOM   6593  C   ALA A 435     -25.268 -24.835 -36.950  1.00  0.71           C  
ATOM   6594  O   ALA A 435     -24.885 -25.797 -37.621  1.00  0.71           O  
ATOM   6595  CB  ALA A 435     -25.265 -22.558 -37.930  1.00  0.71           C  
ATOM   6596  H   ALA A 435     -27.198 -22.301 -36.432  1.00  0.71           H  
ATOM   6597  HA  ALA A 435     -26.590 -24.140 -38.459  1.00  0.71           H  
ATOM   6598 1HB  ALA A 435     -24.535 -22.880 -38.617  1.00  0.71           H  
ATOM   6599 2HB  ALA A 435     -25.878 -21.784 -38.385  1.00  0.71           H  
ATOM   6600 3HB  ALA A 435     -24.795 -22.157 -37.036  1.00  0.71           H  
ATOM   6601  N   ILE A 436     -25.003 -24.726 -35.650  1.00  0.71           N  
ATOM   6602  CA  ILE A 436     -24.222 -25.748 -34.976  1.00  0.71           C  
ATOM   6603  C   ILE A 436     -24.982 -27.058 -34.965  1.00  0.71           C  
ATOM   6604  O   ILE A 436     -24.431 -28.109 -35.316  1.00  0.71           O  
ATOM   6605  CB  ILE A 436     -23.906 -25.329 -33.530  1.00  0.71           C  
ATOM   6606  CG1 ILE A 436     -22.958 -24.151 -33.554  1.00  0.71           C  
ATOM   6607  CG2 ILE A 436     -23.345 -26.494 -32.733  1.00  0.71           C  
ATOM   6608  CD1 ILE A 436     -22.791 -23.488 -32.243  1.00  0.71           C  
ATOM   6609  H   ILE A 436     -25.323 -23.904 -35.136  1.00  0.71           H  
ATOM   6610  HA  ILE A 436     -23.288 -25.890 -35.514  1.00  0.71           H  
ATOM   6611  HB  ILE A 436     -24.822 -24.985 -33.050  1.00  0.71           H  
ATOM   6612 1HG1 ILE A 436     -22.004 -24.480 -33.885  1.00  0.71           H  
ATOM   6613 2HG1 ILE A 436     -23.330 -23.422 -34.258  1.00  0.71           H  
ATOM   6614 1HG2 ILE A 436     -23.141 -26.169 -31.717  1.00  0.71           H  
ATOM   6615 2HG2 ILE A 436     -24.074 -27.301 -32.714  1.00  0.71           H  
ATOM   6616 3HG2 ILE A 436     -22.431 -26.841 -33.196  1.00  0.71           H  
ATOM   6617 1HD1 ILE A 436     -22.104 -22.656 -32.353  1.00  0.71           H  
ATOM   6618 2HD1 ILE A 436     -23.751 -23.117 -31.893  1.00  0.71           H  
ATOM   6619 3HD1 ILE A 436     -22.388 -24.197 -31.522  1.00  0.71           H  
ATOM   6620  N   ALA A 437     -26.259 -26.993 -34.593  1.00  0.71           N  
ATOM   6621  CA  ALA A 437     -27.092 -28.176 -34.542  1.00  0.71           C  
ATOM   6622  C   ALA A 437     -27.258 -28.836 -35.909  1.00  0.71           C  
ATOM   6623  O   ALA A 437     -27.175 -30.061 -36.015  1.00  0.71           O  
ATOM   6624  CB  ALA A 437     -28.456 -27.804 -33.990  1.00  0.71           C  
ATOM   6625  H   ALA A 437     -26.659 -26.091 -34.323  1.00  0.71           H  
ATOM   6626  HA  ALA A 437     -26.613 -28.892 -33.878  1.00  0.71           H  
ATOM   6627 1HB  ALA A 437     -29.075 -28.694 -33.918  1.00  0.71           H  
ATOM   6628 2HB  ALA A 437     -28.335 -27.356 -33.003  1.00  0.71           H  
ATOM   6629 3HB  ALA A 437     -28.927 -27.083 -34.659  1.00  0.71           H  
ATOM   6630  N   GLU A 438     -27.451 -28.045 -36.976  1.00  0.72           N  
ATOM   6631  CA  GLU A 438     -27.630 -28.658 -38.292  1.00  0.72           C  
ATOM   6632  C   GLU A 438     -26.354 -29.336 -38.765  1.00  0.72           C  
ATOM   6633  O   GLU A 438     -26.394 -30.431 -39.342  1.00  0.72           O  
ATOM   6634  CB  GLU A 438     -28.070 -27.646 -39.360  1.00  0.72           C  
ATOM   6635  CG  GLU A 438     -29.496 -27.084 -39.236  1.00  0.72           C  
ATOM   6636  CD  GLU A 438     -29.857 -26.279 -40.468  1.00  0.72           C  
ATOM   6637  OE1 GLU A 438     -29.007 -26.188 -41.318  1.00  0.72           O  
ATOM   6638  OE2 GLU A 438     -30.960 -25.774 -40.587  1.00  0.72           O  
ATOM   6639  H   GLU A 438     -27.511 -27.034 -36.861  1.00  0.72           H  
ATOM   6640  HA  GLU A 438     -28.405 -29.419 -38.209  1.00  0.72           H  
ATOM   6641 1HB  GLU A 438     -27.388 -26.789 -39.330  1.00  0.72           H  
ATOM   6642 2HB  GLU A 438     -27.973 -28.098 -40.346  1.00  0.72           H  
ATOM   6643 1HG  GLU A 438     -30.203 -27.904 -39.117  1.00  0.72           H  
ATOM   6644 2HG  GLU A 438     -29.556 -26.452 -38.353  1.00  0.72           H  
ATOM   6645  N   LEU A 439     -25.219 -28.693 -38.503  1.00  0.74           N  
ATOM   6646  CA  LEU A 439     -23.922 -29.219 -38.876  1.00  0.74           C  
ATOM   6647  C   LEU A 439     -23.587 -30.514 -38.167  1.00  0.74           C  
ATOM   6648  O   LEU A 439     -23.181 -31.489 -38.798  1.00  0.74           O  
ATOM   6649  CB  LEU A 439     -22.876 -28.145 -38.654  1.00  0.74           C  
ATOM   6650  CG  LEU A 439     -21.490 -28.543 -38.838  1.00  0.74           C  
ATOM   6651  CD1 LEU A 439     -21.294 -29.116 -40.096  1.00  0.74           C  
ATOM   6652  CD2 LEU A 439     -20.641 -27.287 -38.799  1.00  0.74           C  
ATOM   6653  H   LEU A 439     -25.248 -27.782 -38.038  1.00  0.74           H  
ATOM   6654  HA  LEU A 439     -23.949 -29.424 -39.947  1.00  0.74           H  
ATOM   6655 1HB  LEU A 439     -23.079 -27.318 -39.337  1.00  0.74           H  
ATOM   6656 2HB  LEU A 439     -22.981 -27.774 -37.633  1.00  0.74           H  
ATOM   6657  HG  LEU A 439     -21.220 -29.248 -38.081  1.00  0.74           H  
ATOM   6658 1HD1 LEU A 439     -20.253 -29.348 -40.180  1.00  0.74           H  
ATOM   6659 2HD1 LEU A 439     -21.895 -30.017 -40.208  1.00  0.74           H  
ATOM   6660 3HD1 LEU A 439     -21.575 -28.408 -40.800  1.00  0.74           H  
ATOM   6661 1HD2 LEU A 439     -19.592 -27.521 -38.953  1.00  0.74           H  
ATOM   6662 2HD2 LEU A 439     -20.974 -26.623 -39.599  1.00  0.74           H  
ATOM   6663 3HD2 LEU A 439     -20.769 -26.803 -37.841  1.00  0.74           H  
ATOM   6664  N   ILE A 440     -23.758 -30.540 -36.856  1.00  0.77           N  
ATOM   6665  CA  ILE A 440     -23.485 -31.759 -36.121  1.00  0.77           C  
ATOM   6666  C   ILE A 440     -24.479 -32.854 -36.506  1.00  0.77           C  
ATOM   6667  O   ILE A 440     -24.083 -33.986 -36.758  1.00  0.77           O  
ATOM   6668  CB  ILE A 440     -23.449 -31.484 -34.619  1.00  0.77           C  
ATOM   6669  CG1 ILE A 440     -22.205 -30.605 -34.341  1.00  0.77           C  
ATOM   6670  CG2 ILE A 440     -23.409 -32.787 -33.816  1.00  0.77           C  
ATOM   6671  CD1 ILE A 440     -22.139 -30.009 -32.977  1.00  0.77           C  
ATOM   6672  H   ILE A 440     -24.085 -29.707 -36.362  1.00  0.77           H  
ATOM   6673  HA  ILE A 440     -22.494 -32.104 -36.402  1.00  0.77           H  
ATOM   6674  HB  ILE A 440     -24.332 -30.903 -34.342  1.00  0.77           H  
ATOM   6675 1HG1 ILE A 440     -21.320 -31.211 -34.499  1.00  0.77           H  
ATOM   6676 2HG1 ILE A 440     -22.197 -29.784 -35.064  1.00  0.77           H  
ATOM   6677 1HG2 ILE A 440     -23.380 -32.556 -32.752  1.00  0.77           H  
ATOM   6678 2HG2 ILE A 440     -24.302 -33.376 -34.033  1.00  0.77           H  
ATOM   6679 3HG2 ILE A 440     -22.522 -33.357 -34.090  1.00  0.77           H  
ATOM   6680 1HD1 ILE A 440     -21.237 -29.407 -32.885  1.00  0.77           H  
ATOM   6681 2HD1 ILE A 440     -23.005 -29.385 -32.835  1.00  0.77           H  
ATOM   6682 3HD1 ILE A 440     -22.129 -30.793 -32.225  1.00  0.77           H  
ATOM   6683  N   ALA A 441     -25.771 -32.520 -36.599  1.00  0.80           N  
ATOM   6684  CA  ALA A 441     -26.803 -33.486 -36.976  1.00  0.80           C  
ATOM   6685  C   ALA A 441     -26.559 -34.112 -38.351  1.00  0.80           C  
ATOM   6686  O   ALA A 441     -26.877 -35.281 -38.570  1.00  0.80           O  
ATOM   6687  CB  ALA A 441     -28.163 -32.811 -36.979  1.00  0.80           C  
ATOM   6688  H   ALA A 441     -26.071 -31.567 -36.395  1.00  0.80           H  
ATOM   6689  HA  ALA A 441     -26.794 -34.289 -36.243  1.00  0.80           H  
ATOM   6690 1HB  ALA A 441     -28.927 -33.536 -37.237  1.00  0.80           H  
ATOM   6691 2HB  ALA A 441     -28.367 -32.394 -35.993  1.00  0.80           H  
ATOM   6692 3HB  ALA A 441     -28.160 -32.010 -37.718  1.00  0.80           H  
ATOM   6693  N   SER A 442     -25.986 -33.340 -39.277  1.00  0.84           N  
ATOM   6694  CA  SER A 442     -25.725 -33.811 -40.631  1.00  0.84           C  
ATOM   6695  C   SER A 442     -24.406 -34.582 -40.748  1.00  0.84           C  
ATOM   6696  O   SER A 442     -24.077 -35.095 -41.823  1.00  0.84           O  
ATOM   6697  CB  SER A 442     -25.656 -32.624 -41.569  1.00  0.84           C  
ATOM   6698  OG  SER A 442     -26.868 -31.924 -41.596  1.00  0.84           O  
ATOM   6699  H   SER A 442     -25.769 -32.368 -39.062  1.00  0.84           H  
ATOM   6700  HA  SER A 442     -26.541 -34.469 -40.928  1.00  0.84           H  
ATOM   6701 1HB  SER A 442     -24.854 -31.954 -41.243  1.00  0.84           H  
ATOM   6702 2HB  SER A 442     -25.409 -32.969 -42.569  1.00  0.84           H  
ATOM   6703  HG  SER A 442     -26.900 -31.433 -40.740  1.00  0.84           H  
ATOM   6704  N   ALA A 443     -23.627 -34.611 -39.671  1.00  0.86           N  
ATOM   6705  CA  ALA A 443     -22.325 -35.255 -39.655  1.00  0.86           C  
ATOM   6706  C   ALA A 443     -22.455 -36.698 -39.182  1.00  0.86           C  
ATOM   6707  O   ALA A 443     -23.353 -37.025 -38.406  1.00  0.86           O  
ATOM   6708  CB  ALA A 443     -21.393 -34.463 -38.777  1.00  0.86           C  
ATOM   6709  H   ALA A 443     -23.950 -34.199 -38.798  1.00  0.86           H  
ATOM   6710  HA  ALA A 443     -21.930 -35.271 -40.671  1.00  0.86           H  
ATOM   6711 1HB  ALA A 443     -20.411 -34.924 -38.782  1.00  0.86           H  
ATOM   6712 2HB  ALA A 443     -21.321 -33.446 -39.157  1.00  0.86           H  
ATOM   6713 3HB  ALA A 443     -21.778 -34.434 -37.773  1.00  0.86           H  
ATOM   6714  N   THR A 444     -21.544 -37.561 -39.622  1.00  0.87           N  
ATOM   6715  CA  THR A 444     -21.585 -38.965 -39.238  1.00  0.87           C  
ATOM   6716  C   THR A 444     -20.320 -39.428 -38.514  1.00  0.87           C  
ATOM   6717  O   THR A 444     -19.415 -38.639 -38.222  1.00  0.87           O  
ATOM   6718  CB  THR A 444     -21.847 -39.840 -40.491  1.00  0.87           C  
ATOM   6719  OG1 THR A 444     -20.729 -39.800 -41.380  1.00  0.87           O  
ATOM   6720  CG2 THR A 444     -23.070 -39.310 -41.232  1.00  0.87           C  
ATOM   6721  H   THR A 444     -20.816 -37.267 -40.282  1.00  0.87           H  
ATOM   6722  HA  THR A 444     -22.419 -39.108 -38.553  1.00  0.87           H  
ATOM   6723  HB  THR A 444     -22.030 -40.867 -40.192  1.00  0.87           H  
ATOM   6724  HG1 THR A 444     -20.369 -38.886 -41.440  1.00  0.87           H  
ATOM   6725 1HG2 THR A 444     -23.258 -39.926 -42.108  1.00  0.87           H  
ATOM   6726 2HG2 THR A 444     -23.937 -39.340 -40.571  1.00  0.87           H  
ATOM   6727 3HG2 THR A 444     -22.892 -38.283 -41.549  1.00  0.87           H  
ATOM   6728  N   ALA A 445     -20.283 -40.713 -38.171  1.00  0.85           N  
ATOM   6729  CA  ALA A 445     -19.118 -41.254 -37.494  1.00  0.85           C  
ATOM   6730  C   ALA A 445     -17.912 -41.005 -38.358  1.00  0.85           C  
ATOM   6731  O   ALA A 445     -18.003 -41.109 -39.578  1.00  0.85           O  
ATOM   6732  CB  ALA A 445     -19.259 -42.738 -37.263  1.00  0.85           C  
ATOM   6733  H   ALA A 445     -21.055 -41.319 -38.409  1.00  0.85           H  
ATOM   6734  HA  ALA A 445     -18.993 -40.738 -36.540  1.00  0.85           H  
ATOM   6735 1HB  ALA A 445     -18.365 -43.111 -36.759  1.00  0.85           H  
ATOM   6736 2HB  ALA A 445     -20.126 -42.941 -36.656  1.00  0.85           H  
ATOM   6737 3HB  ALA A 445     -19.370 -43.240 -38.222  1.00  0.85           H  
ATOM   6738  N   ASP A 446     -16.795 -40.671 -37.734  1.00  0.81           N  
ATOM   6739  CA  ASP A 446     -15.536 -40.374 -38.420  1.00  0.81           C  
ATOM   6740  C   ASP A 446     -15.524 -39.099 -39.271  1.00  0.81           C  
ATOM   6741  O   ASP A 446     -14.544 -38.854 -39.962  1.00  0.81           O  
ATOM   6742  CB  ASP A 446     -15.056 -41.537 -39.296  1.00  0.81           C  
ATOM   6743  CG  ASP A 446     -14.597 -42.751 -38.492  1.00  0.81           C  
ATOM   6744  OD1 ASP A 446     -13.917 -42.558 -37.502  1.00  0.81           O  
ATOM   6745  OD2 ASP A 446     -14.907 -43.851 -38.868  1.00  0.81           O  
ATOM   6746  H   ASP A 446     -16.816 -40.610 -36.723  1.00  0.81           H  
ATOM   6747  HA  ASP A 446     -14.779 -40.237 -37.646  1.00  0.81           H  
ATOM   6748 1HB  ASP A 446     -15.820 -41.850 -39.997  1.00  0.81           H  
ATOM   6749 2HB  ASP A 446     -14.213 -41.193 -39.895  1.00  0.81           H  
ATOM   6750  N   ASP A 447     -16.562 -38.265 -39.201  1.00  0.76           N  
ATOM   6751  CA  ASP A 447     -16.466 -36.948 -39.834  1.00  0.76           C  
ATOM   6752  C   ASP A 447     -15.981 -35.975 -38.764  1.00  0.76           C  
ATOM   6753  O   ASP A 447     -16.141 -36.245 -37.560  1.00  0.76           O  
ATOM   6754  CB  ASP A 447     -17.802 -36.418 -40.392  1.00  0.76           C  
ATOM   6755  CG  ASP A 447     -18.420 -37.097 -41.687  1.00  0.76           C  
ATOM   6756  OD1 ASP A 447     -17.742 -37.384 -42.687  1.00  0.76           O  
ATOM   6757  OD2 ASP A 447     -19.636 -37.283 -41.658  1.00  0.76           O  
ATOM   6758  H   ASP A 447     -17.411 -38.518 -38.692  1.00  0.76           H  
ATOM   6759  HA  ASP A 447     -15.728 -36.974 -40.636  1.00  0.76           H  
ATOM   6760 1HB  ASP A 447     -18.547 -36.492 -39.598  1.00  0.76           H  
ATOM   6761 2HB  ASP A 447     -17.682 -35.348 -40.609  1.00  0.76           H  
ATOM   6762  N   VAL A 448     -15.414 -34.856 -39.198  1.00  0.71           N  
ATOM   6763  CA  VAL A 448     -15.016 -33.798 -38.280  1.00  0.71           C  
ATOM   6764  C   VAL A 448     -15.725 -32.511 -38.586  1.00  0.71           C  
ATOM   6765  O   VAL A 448     -15.735 -32.040 -39.724  1.00  0.71           O  
ATOM   6766  CB  VAL A 448     -13.489 -33.555 -38.272  1.00  0.71           C  
ATOM   6767  CG1 VAL A 448     -13.134 -32.349 -37.373  1.00  0.71           C  
ATOM   6768  CG2 VAL A 448     -12.817 -34.770 -37.697  1.00  0.71           C  
ATOM   6769  H   VAL A 448     -15.298 -34.715 -40.205  1.00  0.71           H  
ATOM   6770  HA  VAL A 448     -15.297 -34.098 -37.270  1.00  0.71           H  
ATOM   6771  HB  VAL A 448     -13.137 -33.360 -39.287  1.00  0.71           H  
ATOM   6772 1HG1 VAL A 448     -12.056 -32.209 -37.365  1.00  0.71           H  
ATOM   6773 2HG1 VAL A 448     -13.608 -31.444 -37.753  1.00  0.71           H  
ATOM   6774 3HG1 VAL A 448     -13.485 -32.537 -36.355  1.00  0.71           H  
ATOM   6775 1HG2 VAL A 448     -11.740 -34.611 -37.666  1.00  0.71           H  
ATOM   6776 2HG2 VAL A 448     -13.175 -34.934 -36.703  1.00  0.71           H  
ATOM   6777 3HG2 VAL A 448     -13.053 -35.644 -38.303  1.00  0.71           H  
ATOM   6778  N   VAL A 449     -16.308 -31.968 -37.545  1.00  0.67           N  
ATOM   6779  CA  VAL A 449     -17.011 -30.723 -37.552  1.00  0.67           C  
ATOM   6780  C   VAL A 449     -16.180 -29.622 -36.947  1.00  0.67           C  
ATOM   6781  O   VAL A 449     -15.563 -29.828 -35.909  1.00  0.67           O  
ATOM   6782  CB  VAL A 449     -18.321 -30.867 -36.791  1.00  0.67           C  
ATOM   6783  CG1 VAL A 449     -18.937 -29.544 -36.609  1.00  0.67           C  
ATOM   6784  CG2 VAL A 449     -19.263 -31.771 -37.579  1.00  0.67           C  
ATOM   6785  H   VAL A 449     -16.255 -32.464 -36.662  1.00  0.67           H  
ATOM   6786  HA  VAL A 449     -17.242 -30.494 -38.571  1.00  0.67           H  
ATOM   6787  HB  VAL A 449     -18.128 -31.297 -35.841  1.00  0.67           H  
ATOM   6788 1HG1 VAL A 449     -19.881 -29.637 -36.081  1.00  0.67           H  
ATOM   6789 2HG1 VAL A 449     -18.275 -28.898 -36.041  1.00  0.67           H  
ATOM   6790 3HG1 VAL A 449     -19.080 -29.141 -37.568  1.00  0.67           H  
ATOM   6791 1HG2 VAL A 449     -20.198 -31.881 -37.041  1.00  0.67           H  
ATOM   6792 2HG2 VAL A 449     -19.456 -31.327 -38.554  1.00  0.67           H  
ATOM   6793 3HG2 VAL A 449     -18.803 -32.751 -37.710  1.00  0.67           H  
ATOM   6794  N   VAL A 450     -16.129 -28.475 -37.602  1.00  0.66           N  
ATOM   6795  CA  VAL A 450     -15.377 -27.368 -37.029  1.00  0.66           C  
ATOM   6796  C   VAL A 450     -16.276 -26.187 -36.800  1.00  0.66           C  
ATOM   6797  O   VAL A 450     -16.968 -25.745 -37.715  1.00  0.66           O  
ATOM   6798  CB  VAL A 450     -14.235 -26.920 -37.938  1.00  0.66           C  
ATOM   6799  CG1 VAL A 450     -13.463 -25.764 -37.310  1.00  0.66           C  
ATOM   6800  CG2 VAL A 450     -13.386 -28.076 -38.215  1.00  0.66           C  
ATOM   6801  H   VAL A 450     -16.636 -28.398 -38.484  1.00  0.66           H  
ATOM   6802  HA  VAL A 450     -14.959 -27.682 -36.078  1.00  0.66           H  
ATOM   6803  HB  VAL A 450     -14.641 -26.534 -38.833  1.00  0.66           H  
ATOM   6804 1HG1 VAL A 450     -12.673 -25.453 -37.988  1.00  0.66           H  
ATOM   6805 2HG1 VAL A 450     -14.133 -24.924 -37.134  1.00  0.66           H  
ATOM   6806 3HG1 VAL A 450     -13.028 -26.088 -36.358  1.00  0.66           H  
ATOM   6807 1HG2 VAL A 450     -12.579 -27.775 -38.874  1.00  0.66           H  
ATOM   6808 2HG2 VAL A 450     -13.001 -28.433 -37.272  1.00  0.66           H  
ATOM   6809 3HG2 VAL A 450     -13.971 -28.860 -38.692  1.00  0.66           H  
ATOM   6810  N   LEU A 451     -16.274 -25.681 -35.586  1.00  0.66           N  
ATOM   6811  CA  LEU A 451     -17.066 -24.511 -35.282  1.00  0.66           C  
ATOM   6812  C   LEU A 451     -16.095 -23.369 -35.063  1.00  0.66           C  
ATOM   6813  O   LEU A 451     -15.467 -23.269 -34.002  1.00  0.66           O  
ATOM   6814  CB  LEU A 451     -17.909 -24.750 -34.046  1.00  0.66           C  
ATOM   6815  CG  LEU A 451     -18.790 -26.038 -34.081  1.00  0.66           C  
ATOM   6816  CD1 LEU A 451     -19.540 -26.151 -32.800  1.00  0.66           C  
ATOM   6817  CD2 LEU A 451     -19.726 -26.024 -35.258  1.00  0.66           C  
ATOM   6818  H   LEU A 451     -15.685 -26.111 -34.874  1.00  0.66           H  
ATOM   6819  HA  LEU A 451     -17.706 -24.265 -36.125  1.00  0.66           H  
ATOM   6820 1HB  LEU A 451     -17.251 -24.805 -33.196  1.00  0.66           H  
ATOM   6821 2HB  LEU A 451     -18.572 -23.888 -33.908  1.00  0.66           H  
ATOM   6822  HG  LEU A 451     -18.140 -26.907 -34.160  1.00  0.66           H  
ATOM   6823 1HD1 LEU A 451     -20.128 -27.064 -32.819  1.00  0.66           H  
ATOM   6824 2HD1 LEU A 451     -18.855 -26.187 -31.975  1.00  0.66           H  
ATOM   6825 3HD1 LEU A 451     -20.195 -25.297 -32.676  1.00  0.66           H  
ATOM   6826 1HD2 LEU A 451     -20.325 -26.938 -35.263  1.00  0.66           H  
ATOM   6827 2HD2 LEU A 451     -20.374 -25.177 -35.200  1.00  0.66           H  
ATOM   6828 3HD2 LEU A 451     -19.148 -25.968 -36.175  1.00  0.66           H  
ATOM   6829  N   ALA A 452     -15.907 -22.560 -36.094  1.00  0.69           N  
ATOM   6830  CA  ALA A 452     -14.906 -21.518 -36.033  1.00  0.69           C  
ATOM   6831  C   ALA A 452     -15.530 -20.195 -35.635  1.00  0.69           C  
ATOM   6832  O   ALA A 452     -16.659 -19.889 -36.028  1.00  0.69           O  
ATOM   6833  CB  ALA A 452     -14.205 -21.393 -37.353  1.00  0.69           C  
ATOM   6834  H   ALA A 452     -16.471 -22.658 -36.940  1.00  0.69           H  
ATOM   6835  HA  ALA A 452     -14.186 -21.796 -35.281  1.00  0.69           H  
ATOM   6836 1HB  ALA A 452     -13.448 -20.623 -37.278  1.00  0.69           H  
ATOM   6837 2HB  ALA A 452     -13.745 -22.341 -37.624  1.00  0.69           H  
ATOM   6838 3HB  ALA A 452     -14.944 -21.122 -38.077  1.00  0.69           H  
ATOM   6839  N   GLY A 453     -14.785 -19.397 -34.886  1.00  0.73           N  
ATOM   6840  CA  GLY A 453     -15.270 -18.097 -34.425  1.00  0.73           C  
ATOM   6841  C   GLY A 453     -15.856 -18.304 -33.043  1.00  0.73           C  
ATOM   6842  O   GLY A 453     -16.178 -19.433 -32.690  1.00  0.73           O  
ATOM   6843  H   GLY A 453     -13.860 -19.727 -34.596  1.00  0.73           H  
ATOM   6844 1HA  GLY A 453     -14.461 -17.370 -34.390  1.00  0.73           H  
ATOM   6845 2HA  GLY A 453     -16.034 -17.713 -35.105  1.00  0.73           H  
ATOM   6846  N   LYS A 454     -15.941 -17.242 -32.233  1.00  0.78           N  
ATOM   6847  CA  LYS A 454     -16.529 -17.261 -30.870  1.00  0.78           C  
ATOM   6848  C   LYS A 454     -15.781 -18.134 -29.839  1.00  0.78           C  
ATOM   6849  O   LYS A 454     -15.324 -17.655 -28.798  1.00  0.78           O  
ATOM   6850  CB  LYS A 454     -18.005 -17.692 -30.931  1.00  0.78           C  
ATOM   6851  CG  LYS A 454     -18.898 -16.757 -31.744  1.00  0.78           C  
ATOM   6852  CD  LYS A 454     -18.912 -15.354 -31.140  1.00  0.78           C  
ATOM   6853  CE  LYS A 454     -19.720 -15.273 -29.860  1.00  0.78           C  
ATOM   6854  NZ  LYS A 454     -19.667 -13.903 -29.303  1.00  0.78           N  
ATOM   6855  H   LYS A 454     -15.618 -16.355 -32.592  1.00  0.78           H  
ATOM   6856  HA  LYS A 454     -16.503 -16.237 -30.487  1.00  0.78           H  
ATOM   6857 1HB  LYS A 454     -18.101 -18.697 -31.351  1.00  0.78           H  
ATOM   6858 2HB  LYS A 454     -18.405 -17.738 -29.917  1.00  0.78           H  
ATOM   6859 1HG  LYS A 454     -18.529 -16.712 -32.771  1.00  0.78           H  
ATOM   6860 2HG  LYS A 454     -19.915 -17.152 -31.766  1.00  0.78           H  
ATOM   6861 1HD  LYS A 454     -17.891 -15.030 -30.923  1.00  0.78           H  
ATOM   6862 2HD  LYS A 454     -19.353 -14.652 -31.842  1.00  0.78           H  
ATOM   6863 1HE  LYS A 454     -20.757 -15.527 -30.070  1.00  0.78           H  
ATOM   6864 2HE  LYS A 454     -19.327 -15.970 -29.121  1.00  0.78           H  
ATOM   6865 1HZ  LYS A 454     -20.210 -13.839 -28.442  1.00  0.78           H  
ATOM   6866 2HZ  LYS A 454     -18.690 -13.670 -29.090  1.00  0.78           H  
ATOM   6867 3HZ  LYS A 454     -20.026 -13.243 -29.965  1.00  0.78           H  
ATOM   6868  N   GLY A 455     -15.621 -19.411 -30.125  1.00  0.83           N  
ATOM   6869  CA  GLY A 455     -14.915 -20.287 -29.217  1.00  0.83           C  
ATOM   6870  C   GLY A 455     -15.624 -20.370 -27.871  1.00  0.83           C  
ATOM   6871  O   GLY A 455     -16.774 -20.805 -27.774  1.00  0.83           O  
ATOM   6872  H   GLY A 455     -16.004 -19.772 -30.992  1.00  0.83           H  
ATOM   6873 1HA  GLY A 455     -14.839 -21.267 -29.664  1.00  0.83           H  
ATOM   6874 2HA  GLY A 455     -13.895 -19.927 -29.078  1.00  0.83           H  
ATOM   6875  N   HIS A 456     -14.896 -19.989 -26.831  1.00  0.87           N  
ATOM   6876  CA  HIS A 456     -15.369 -20.009 -25.457  1.00  0.87           C  
ATOM   6877  C   HIS A 456     -16.211 -18.808 -25.041  1.00  0.87           C  
ATOM   6878  O   HIS A 456     -16.720 -18.791 -23.918  1.00  0.87           O  
ATOM   6879  CB  HIS A 456     -14.199 -20.068 -24.499  1.00  0.87           C  
ATOM   6880  CG  HIS A 456     -13.335 -18.837 -24.529  1.00  0.87           C  
ATOM   6881  ND1 HIS A 456     -12.503 -18.535 -25.583  1.00  0.87           N  
ATOM   6882  CD2 HIS A 456     -13.182 -17.835 -23.630  1.00  0.87           C  
ATOM   6883  CE1 HIS A 456     -11.875 -17.402 -25.334  1.00  0.87           C  
ATOM   6884  NE2 HIS A 456     -12.270 -16.952 -24.154  1.00  0.87           N  
ATOM   6885  H   HIS A 456     -13.967 -19.636 -27.010  1.00  0.87           H  
ATOM   6886  HA  HIS A 456     -15.980 -20.896 -25.310  1.00  0.87           H  
ATOM   6887 1HB  HIS A 456     -14.558 -20.221 -23.481  1.00  0.87           H  
ATOM   6888 2HB  HIS A 456     -13.587 -20.911 -24.759  1.00  0.87           H  
ATOM   6889  HD1 HIS A 456     -12.360 -19.081 -26.404  1.00  0.87           H  
ATOM   6890  HD2 HIS A 456     -13.630 -17.644 -22.656  1.00  0.87           H  
ATOM   6891  HE1 HIS A 456     -11.169 -16.995 -26.056  1.00  0.87           H  
ATOM   6892  N   GLU A 457     -16.325 -17.779 -25.888  1.00  0.90           N  
ATOM   6893  CA  GLU A 457     -17.068 -16.604 -25.452  1.00  0.90           C  
ATOM   6894  C   GLU A 457     -18.449 -17.041 -25.012  1.00  0.90           C  
ATOM   6895  O   GLU A 457     -19.085 -17.853 -25.682  1.00  0.90           O  
ATOM   6896  CB  GLU A 457     -17.161 -15.539 -26.553  1.00  0.90           C  
ATOM   6897  CG  GLU A 457     -15.830 -14.803 -26.838  1.00  0.90           C  
ATOM   6898  CD  GLU A 457     -15.920 -13.678 -27.886  1.00  0.90           C  
ATOM   6899  OE1 GLU A 457     -16.969 -13.493 -28.481  1.00  0.90           O  
ATOM   6900  OE2 GLU A 457     -14.937 -12.995 -28.069  1.00  0.90           O  
ATOM   6901  H   GLU A 457     -15.905 -17.812 -26.819  1.00  0.90           H  
ATOM   6902  HA  GLU A 457     -16.557 -16.166 -24.593  1.00  0.90           H  
ATOM   6903 1HB  GLU A 457     -17.478 -16.015 -27.482  1.00  0.90           H  
ATOM   6904 2HB  GLU A 457     -17.919 -14.799 -26.286  1.00  0.90           H  
ATOM   6905 1HG  GLU A 457     -15.461 -14.382 -25.903  1.00  0.90           H  
ATOM   6906 2HG  GLU A 457     -15.100 -15.541 -27.175  1.00  0.90           H  
ATOM   6907  N   ASP A 458     -18.895 -16.513 -23.868  1.00  0.91           N  
ATOM   6908  CA  ASP A 458     -20.186 -16.873 -23.294  1.00  0.91           C  
ATOM   6909  C   ASP A 458     -21.351 -15.930 -23.602  1.00  0.91           C  
ATOM   6910  O   ASP A 458     -22.421 -16.048 -22.996  1.00  0.91           O  
ATOM   6911  CB  ASP A 458     -20.045 -17.085 -21.779  1.00  0.91           C  
ATOM   6912  CG  ASP A 458     -19.539 -15.859 -21.001  1.00  0.91           C  
ATOM   6913  OD1 ASP A 458     -19.156 -14.901 -21.622  1.00  0.91           O  
ATOM   6914  OD2 ASP A 458     -19.536 -15.908 -19.790  1.00  0.91           O  
ATOM   6915  H   ASP A 458     -18.311 -15.854 -23.379  1.00  0.91           H  
ATOM   6916  HA  ASP A 458     -20.451 -17.841 -23.706  1.00  0.91           H  
ATOM   6917 1HB  ASP A 458     -21.011 -17.376 -21.371  1.00  0.91           H  
ATOM   6918 2HB  ASP A 458     -19.358 -17.914 -21.602  1.00  0.91           H  
ATOM   6919  N   TYR A 459     -21.170 -15.016 -24.550  1.00  0.92           N  
ATOM   6920  CA  TYR A 459     -22.270 -14.134 -24.922  1.00  0.92           C  
ATOM   6921  C   TYR A 459     -22.171 -13.610 -26.350  1.00  0.92           C  
ATOM   6922  O   TYR A 459     -21.098 -13.609 -26.969  1.00  0.92           O  
ATOM   6923  CB  TYR A 459     -22.366 -12.925 -23.971  1.00  0.92           C  
ATOM   6924  CG  TYR A 459     -21.209 -11.944 -24.078  1.00  0.92           C  
ATOM   6925  CD1 TYR A 459     -21.302 -10.861 -24.946  1.00  0.92           C  
ATOM   6926  CD2 TYR A 459     -20.069 -12.121 -23.326  1.00  0.92           C  
ATOM   6927  CE1 TYR A 459     -20.256  -9.973 -25.066  1.00  0.92           C  
ATOM   6928  CE2 TYR A 459     -19.017 -11.233 -23.440  1.00  0.92           C  
ATOM   6929  CZ  TYR A 459     -19.105 -10.163 -24.309  1.00  0.92           C  
ATOM   6930  OH  TYR A 459     -18.048  -9.286 -24.431  1.00  0.92           O  
ATOM   6931  H   TYR A 459     -20.275 -14.958 -25.009  1.00  0.92           H  
ATOM   6932  HA  TYR A 459     -23.193 -14.701 -24.856  1.00  0.92           H  
ATOM   6933 1HB  TYR A 459     -23.290 -12.378 -24.177  1.00  0.92           H  
ATOM   6934 2HB  TYR A 459     -22.421 -13.277 -22.942  1.00  0.92           H  
ATOM   6935  HD1 TYR A 459     -22.201 -10.716 -25.535  1.00  0.92           H  
ATOM   6936  HD2 TYR A 459     -19.996 -12.964 -22.644  1.00  0.92           H  
ATOM   6937  HE1 TYR A 459     -20.335  -9.128 -25.751  1.00  0.92           H  
ATOM   6938  HE2 TYR A 459     -18.115 -11.383 -22.845  1.00  0.92           H  
ATOM   6939  HH  TYR A 459     -18.266  -8.610 -25.078  1.00  0.92           H  
ATOM   6940  N   GLN A 460     -23.300 -13.102 -26.830  1.00  0.92           N  
ATOM   6941  CA  GLN A 460     -23.400 -12.367 -28.089  1.00  0.92           C  
ATOM   6942  C   GLN A 460     -23.906 -10.981 -27.742  1.00  0.92           C  
ATOM   6943  O   GLN A 460     -24.593 -10.814 -26.735  1.00  0.92           O  
ATOM   6944  CB  GLN A 460     -24.334 -13.042 -29.112  1.00  0.92           C  
ATOM   6945  CG  GLN A 460     -23.847 -14.371 -29.666  1.00  0.92           C  
ATOM   6946  CD  GLN A 460     -24.819 -14.997 -30.672  1.00  0.92           C  
ATOM   6947  OE1 GLN A 460     -25.986 -15.300 -30.358  1.00  0.92           O  
ATOM   6948  NE2 GLN A 460     -24.350 -15.164 -31.908  1.00  0.92           N  
ATOM   6949  H   GLN A 460     -24.133 -13.221 -26.253  1.00  0.92           H  
ATOM   6950  HA  GLN A 460     -22.411 -12.262 -28.534  1.00  0.92           H  
ATOM   6951 1HB  GLN A 460     -25.300 -13.212 -28.658  1.00  0.92           H  
ATOM   6952 2HB  GLN A 460     -24.486 -12.366 -29.957  1.00  0.92           H  
ATOM   6953 1HG  GLN A 460     -22.905 -14.194 -30.187  1.00  0.92           H  
ATOM   6954 2HG  GLN A 460     -23.696 -15.053 -28.860  1.00  0.92           H  
ATOM   6955 1HE2 GLN A 460     -24.937 -15.533 -32.624  1.00  0.92           H  
ATOM   6956 2HE2 GLN A 460     -23.398 -14.869 -32.149  1.00  0.92           H  
ATOM   6957  N   GLU A 461     -23.544  -9.986 -28.544  1.00  0.92           N  
ATOM   6958  CA  GLU A 461     -24.001  -8.618 -28.340  1.00  0.92           C  
ATOM   6959  C   GLU A 461     -24.590  -8.118 -29.650  1.00  0.92           C  
ATOM   6960  O   GLU A 461     -23.860  -7.820 -30.602  1.00  0.92           O  
ATOM   6961  CB  GLU A 461     -22.845  -7.726 -27.875  1.00  0.92           C  
ATOM   6962  CG  GLU A 461     -23.254  -6.297 -27.541  1.00  0.92           C  
ATOM   6963  CD  GLU A 461     -22.101  -5.444 -27.055  1.00  0.92           C  
ATOM   6964  OE1 GLU A 461     -21.562  -5.700 -25.995  1.00  0.92           O  
ATOM   6965  OE2 GLU A 461     -21.768  -4.521 -27.757  1.00  0.92           O  
ATOM   6966  H   GLU A 461     -22.982 -10.183 -29.359  1.00  0.92           H  
ATOM   6967  HA  GLU A 461     -24.779  -8.606 -27.588  1.00  0.92           H  
ATOM   6968 1HB  GLU A 461     -22.381  -8.162 -26.993  1.00  0.92           H  
ATOM   6969 2HB  GLU A 461     -22.087  -7.681 -28.655  1.00  0.92           H  
ATOM   6970 1HG  GLU A 461     -23.676  -5.846 -28.437  1.00  0.92           H  
ATOM   6971 2HG  GLU A 461     -24.035  -6.324 -26.780  1.00  0.92           H  
ATOM   6972  N   ILE A 462     -25.915  -8.040 -29.691  1.00  0.93           N  
ATOM   6973  CA  ILE A 462     -26.632  -7.715 -30.914  1.00  0.93           C  
ATOM   6974  C   ILE A 462     -27.233  -6.335 -30.790  1.00  0.93           C  
ATOM   6975  O   ILE A 462     -28.014  -6.060 -29.884  1.00  0.93           O  
ATOM   6976  CB  ILE A 462     -27.695  -8.780 -31.173  1.00  0.93           C  
ATOM   6977  CG1 ILE A 462     -26.977 -10.149 -31.283  1.00  0.93           C  
ATOM   6978  CG2 ILE A 462     -28.463  -8.430 -32.432  1.00  0.93           C  
ATOM   6979  CD1 ILE A 462     -27.883 -11.344 -31.337  1.00  0.93           C  
ATOM   6980  H   ILE A 462     -26.439  -8.235 -28.838  1.00  0.93           H  
ATOM   6981  HA  ILE A 462     -25.932  -7.716 -31.750  1.00  0.93           H  
ATOM   6982  HB  ILE A 462     -28.378  -8.835 -30.325  1.00  0.93           H  
ATOM   6983 1HG1 ILE A 462     -26.366 -10.129 -32.154  1.00  0.93           H  
ATOM   6984 2HG1 ILE A 462     -26.332 -10.274 -30.417  1.00  0.93           H  
ATOM   6985 1HG2 ILE A 462     -29.215  -9.190 -32.629  1.00  0.93           H  
ATOM   6986 2HG2 ILE A 462     -28.950  -7.461 -32.306  1.00  0.93           H  
ATOM   6987 3HG2 ILE A 462     -27.777  -8.367 -33.273  1.00  0.93           H  
ATOM   6988 1HD1 ILE A 462     -27.282 -12.255 -31.407  1.00  0.93           H  
ATOM   6989 2HD1 ILE A 462     -28.491 -11.380 -30.428  1.00  0.93           H  
ATOM   6990 3HD1 ILE A 462     -28.533 -11.272 -32.206  1.00  0.93           H  
ATOM   6991  N   ASP A 463     -26.758  -5.432 -31.621  1.00  0.93           N  
ATOM   6992  CA  ASP A 463     -27.107  -4.011 -31.523  1.00  0.93           C  
ATOM   6993  C   ASP A 463     -26.945  -3.459 -30.092  1.00  0.93           C  
ATOM   6994  O   ASP A 463     -27.726  -2.617 -29.656  1.00  0.93           O  
ATOM   6995  CB  ASP A 463     -28.533  -3.763 -31.998  1.00  0.93           C  
ATOM   6996  CG  ASP A 463     -28.693  -4.110 -33.434  1.00  0.93           C  
ATOM   6997  OD1 ASP A 463     -27.682  -4.278 -34.088  1.00  0.93           O  
ATOM   6998  OD2 ASP A 463     -29.803  -4.189 -33.900  1.00  0.93           O  
ATOM   6999  H   ASP A 463     -26.185  -5.780 -32.389  1.00  0.93           H  
ATOM   7000  HA  ASP A 463     -26.431  -3.448 -32.164  1.00  0.93           H  
ATOM   7001 1HB  ASP A 463     -29.235  -4.353 -31.404  1.00  0.93           H  
ATOM   7002 2HB  ASP A 463     -28.787  -2.712 -31.858  1.00  0.93           H  
ATOM   7003  N   GLY A 464     -25.918  -3.920 -29.376  1.00  0.93           N  
ATOM   7004  CA  GLY A 464     -25.635  -3.487 -28.006  1.00  0.93           C  
ATOM   7005  C   GLY A 464     -26.331  -4.331 -26.915  1.00  0.93           C  
ATOM   7006  O   GLY A 464     -26.045  -4.168 -25.726  1.00  0.93           O  
ATOM   7007  H   GLY A 464     -25.316  -4.612 -29.793  1.00  0.93           H  
ATOM   7008 1HA  GLY A 464     -24.556  -3.515 -27.845  1.00  0.93           H  
ATOM   7009 2HA  GLY A 464     -25.934  -2.447 -27.896  1.00  0.93           H  
ATOM   7010  N   LYS A 465     -27.247  -5.221 -27.301  1.00  0.91           N  
ATOM   7011  CA  LYS A 465     -27.971  -6.053 -26.338  1.00  0.91           C  
ATOM   7012  C   LYS A 465     -27.320  -7.410 -26.142  1.00  0.91           C  
ATOM   7013  O   LYS A 465     -27.119  -8.164 -27.098  1.00  0.91           O  
ATOM   7014  CB  LYS A 465     -29.419  -6.262 -26.774  1.00  0.91           C  
ATOM   7015  CG  LYS A 465     -30.254  -7.073 -25.781  1.00  0.91           C  
ATOM   7016  CD  LYS A 465     -31.697  -7.214 -26.241  1.00  0.91           C  
ATOM   7017  CE  LYS A 465     -32.503  -8.053 -25.260  1.00  0.91           C  
ATOM   7018  NZ  LYS A 465     -33.919  -8.207 -25.693  1.00  0.91           N  
ATOM   7019  H   LYS A 465     -27.464  -5.333 -28.287  1.00  0.91           H  
ATOM   7020  HA  LYS A 465     -27.971  -5.544 -25.375  1.00  0.91           H  
ATOM   7021 1HB  LYS A 465     -29.898  -5.293 -26.913  1.00  0.91           H  
ATOM   7022 2HB  LYS A 465     -29.435  -6.775 -27.738  1.00  0.91           H  
ATOM   7023 1HG  LYS A 465     -29.819  -8.071 -25.671  1.00  0.91           H  
ATOM   7024 2HG  LYS A 465     -30.236  -6.584 -24.809  1.00  0.91           H  
ATOM   7025 1HD  LYS A 465     -32.152  -6.226 -26.326  1.00  0.91           H  
ATOM   7026 2HD  LYS A 465     -31.719  -7.691 -27.222  1.00  0.91           H  
ATOM   7027 1HE  LYS A 465     -32.047  -9.040 -25.178  1.00  0.91           H  
ATOM   7028 2HE  LYS A 465     -32.483  -7.574 -24.281  1.00  0.91           H  
ATOM   7029 1HZ  LYS A 465     -34.419  -8.767 -25.018  1.00  0.91           H  
ATOM   7030 2HZ  LYS A 465     -34.352  -7.296 -25.761  1.00  0.91           H  
ATOM   7031 3HZ  LYS A 465     -33.948  -8.661 -26.595  1.00  0.91           H  
ATOM   7032  N   ARG A 466     -26.979  -7.743 -24.905  1.00  0.88           N  
ATOM   7033  CA  ARG A 466     -26.317  -9.018 -24.695  1.00  0.88           C  
ATOM   7034  C   ARG A 466     -27.231 -10.179 -24.369  1.00  0.88           C  
ATOM   7035  O   ARG A 466     -28.242 -10.026 -23.677  1.00  0.88           O  
ATOM   7036  CB  ARG A 466     -25.242  -8.917 -23.636  1.00  0.88           C  
ATOM   7037  CG  ARG A 466     -24.087  -8.069 -24.065  1.00  0.88           C  
ATOM   7038  CD  ARG A 466     -23.006  -8.034 -23.081  1.00  0.88           C  
ATOM   7039  NE  ARG A 466     -21.926  -7.218 -23.560  1.00  0.88           N  
ATOM   7040  CZ  ARG A 466     -20.771  -6.996 -22.926  1.00  0.88           C  
ATOM   7041  NH1 ARG A 466     -20.522  -7.538 -21.751  1.00  0.88           N  
ATOM   7042  NH2 ARG A 466     -19.896  -6.216 -23.517  1.00  0.88           N  
ATOM   7043  H   ARG A 466     -27.156  -7.116 -24.134  1.00  0.88           H  
ATOM   7044  HA  ARG A 466     -25.810  -9.255 -25.612  1.00  0.88           H  
ATOM   7045 1HB  ARG A 466     -25.655  -8.502 -22.719  1.00  0.88           H  
ATOM   7046 2HB  ARG A 466     -24.858  -9.915 -23.413  1.00  0.88           H  
ATOM   7047 1HG  ARG A 466     -23.683  -8.483 -24.987  1.00  0.88           H  
ATOM   7048 2HG  ARG A 466     -24.423  -7.046 -24.251  1.00  0.88           H  
ATOM   7049 1HD  ARG A 466     -23.368  -7.611 -22.146  1.00  0.88           H  
ATOM   7050 2HD  ARG A 466     -22.628  -9.040 -22.910  1.00  0.88           H  
ATOM   7051  HE  ARG A 466     -22.035  -6.761 -24.479  1.00  0.88           H  
ATOM   7052 1HH1 ARG A 466     -21.210  -8.135 -21.315  1.00  0.88           H  
ATOM   7053 2HH1 ARG A 466     -19.643  -7.358 -21.289  1.00  0.88           H  
ATOM   7054 1HH2 ARG A 466     -20.156  -5.819 -24.437  1.00  0.88           H  
ATOM   7055 2HH2 ARG A 466     -19.010  -6.013 -23.085  1.00  0.88           H  
ATOM   7056  N   GLN A 467     -26.817 -11.353 -24.841  1.00  0.84           N  
ATOM   7057  CA  GLN A 467     -27.500 -12.595 -24.521  1.00  0.84           C  
ATOM   7058  C   GLN A 467     -26.476 -13.715 -24.297  1.00  0.84           C  
ATOM   7059  O   GLN A 467     -25.437 -13.739 -24.956  1.00  0.84           O  
ATOM   7060  CB  GLN A 467     -28.432 -12.982 -25.672  1.00  0.84           C  
ATOM   7061  CG  GLN A 467     -27.728 -13.285 -26.995  1.00  0.84           C  
ATOM   7062  CD  GLN A 467     -28.729 -13.542 -28.111  1.00  0.84           C  
ATOM   7063  OE1 GLN A 467     -29.875 -13.090 -28.007  1.00  0.84           O  
ATOM   7064  NE2 GLN A 467     -28.335 -14.245 -29.172  1.00  0.84           N  
ATOM   7065  H   GLN A 467     -25.996 -11.351 -25.445  1.00  0.84           H  
ATOM   7066  HA  GLN A 467     -28.097 -12.419 -23.639  1.00  0.84           H  
ATOM   7067 1HB  GLN A 467     -29.010 -13.865 -25.393  1.00  0.84           H  
ATOM   7068 2HB  GLN A 467     -29.140 -12.171 -25.848  1.00  0.84           H  
ATOM   7069 1HG  GLN A 467     -27.113 -12.425 -27.271  1.00  0.84           H  
ATOM   7070 2HG  GLN A 467     -27.105 -14.178 -26.873  1.00  0.84           H  
ATOM   7071 1HE2 GLN A 467     -28.976 -14.421 -29.917  1.00  0.84           H  
ATOM   7072 2HE2 GLN A 467     -27.386 -14.609 -29.260  1.00  0.84           H  
ATOM   7073  N   PRO A 468     -26.724 -14.674 -23.392  1.00  0.80           N  
ATOM   7074  CA  PRO A 468     -25.888 -15.842 -23.190  1.00  0.80           C  
ATOM   7075  C   PRO A 468     -25.745 -16.663 -24.453  1.00  0.80           C  
ATOM   7076  O   PRO A 468     -26.730 -16.901 -25.157  1.00  0.80           O  
ATOM   7077  CB  PRO A 468     -26.664 -16.630 -22.135  1.00  0.80           C  
ATOM   7078  CG  PRO A 468     -27.471 -15.590 -21.394  1.00  0.80           C  
ATOM   7079  CD  PRO A 468     -27.855 -14.570 -22.445  1.00  0.80           C  
ATOM   7080  HA  PRO A 468     -24.903 -15.528 -22.813  1.00  0.80           H  
ATOM   7081 1HB  PRO A 468     -27.287 -17.391 -22.626  1.00  0.80           H  
ATOM   7082 2HB  PRO A 468     -25.960 -17.167 -21.483  1.00  0.80           H  
ATOM   7083 1HG  PRO A 468     -28.347 -16.059 -20.918  1.00  0.80           H  
ATOM   7084 2HG  PRO A 468     -26.866 -15.156 -20.585  1.00  0.80           H  
ATOM   7085 1HD  PRO A 468     -28.809 -14.822 -22.931  1.00  0.80           H  
ATOM   7086 2HD  PRO A 468     -27.877 -13.601 -21.933  1.00  0.80           H  
ATOM   7087  N   PHE A 469     -24.536 -17.134 -24.716  1.00  0.75           N  
ATOM   7088  CA  PHE A 469     -24.304 -18.008 -25.856  1.00  0.75           C  
ATOM   7089  C   PHE A 469     -22.913 -18.619 -25.828  1.00  0.75           C  
ATOM   7090  O   PHE A 469     -21.948 -17.894 -25.666  1.00  0.75           O  
ATOM   7091  CB  PHE A 469     -24.436 -17.263 -27.173  1.00  0.75           C  
ATOM   7092  CG  PHE A 469     -24.450 -18.210 -28.279  1.00  0.75           C  
ATOM   7093  CD1 PHE A 469     -25.631 -18.819 -28.637  1.00  0.75           C  
ATOM   7094  CD2 PHE A 469     -23.291 -18.558 -28.927  1.00  0.75           C  
ATOM   7095  CE1 PHE A 469     -25.656 -19.757 -29.626  1.00  0.75           C  
ATOM   7096  CE2 PHE A 469     -23.313 -19.501 -29.900  1.00  0.75           C  
ATOM   7097  CZ  PHE A 469     -24.497 -20.102 -30.250  1.00  0.75           C  
ATOM   7098  H   PHE A 469     -23.766 -16.869 -24.102  1.00  0.75           H  
ATOM   7099  HA  PHE A 469     -25.037 -18.816 -25.828  1.00  0.75           H  
ATOM   7100 1HB  PHE A 469     -25.340 -16.658 -27.211  1.00  0.75           H  
ATOM   7101 2HB  PHE A 469     -23.581 -16.609 -27.286  1.00  0.75           H  
ATOM   7102  HD1 PHE A 469     -26.550 -18.548 -28.111  1.00  0.75           H  
ATOM   7103  HD2 PHE A 469     -22.350 -18.089 -28.634  1.00  0.75           H  
ATOM   7104  HE1 PHE A 469     -26.592 -20.241 -29.898  1.00  0.75           H  
ATOM   7105  HE2 PHE A 469     -22.389 -19.786 -30.394  1.00  0.75           H  
ATOM   7106  HZ  PHE A 469     -24.512 -20.864 -31.018  1.00  0.75           H  
ATOM   7107  N   SER A 470     -22.776 -19.913 -26.081  1.00  0.71           N  
ATOM   7108  CA  SER A 470     -21.429 -20.474 -26.186  1.00  0.71           C  
ATOM   7109  C   SER A 470     -21.391 -21.669 -27.118  1.00  0.71           C  
ATOM   7110  O   SER A 470     -22.135 -22.632 -26.925  1.00  0.71           O  
ATOM   7111  CB  SER A 470     -20.915 -20.898 -24.828  1.00  0.71           C  
ATOM   7112  OG  SER A 470     -19.637 -21.465 -24.943  1.00  0.71           O  
ATOM   7113  H   SER A 470     -23.588 -20.500 -26.209  1.00  0.71           H  
ATOM   7114  HA  SER A 470     -20.763 -19.706 -26.590  1.00  0.71           H  
ATOM   7115 1HB  SER A 470     -20.878 -20.046 -24.161  1.00  0.71           H  
ATOM   7116 2HB  SER A 470     -21.601 -21.623 -24.393  1.00  0.71           H  
ATOM   7117  HG  SER A 470     -19.028 -20.711 -25.020  1.00  0.71           H  
ATOM   7118  N   ASP A 471     -20.477 -21.653 -28.087  1.00  0.68           N  
ATOM   7119  CA  ASP A 471     -20.369 -22.767 -29.023  1.00  0.68           C  
ATOM   7120  C   ASP A 471     -20.041 -24.079 -28.349  1.00  0.68           C  
ATOM   7121  O   ASP A 471     -20.486 -25.136 -28.784  1.00  0.68           O  
ATOM   7122  CB  ASP A 471     -19.287 -22.549 -30.052  1.00  0.68           C  
ATOM   7123  CG  ASP A 471     -19.575 -21.556 -31.086  1.00  0.68           C  
ATOM   7124  OD1 ASP A 471     -20.678 -21.082 -31.214  1.00  0.68           O  
ATOM   7125  OD2 ASP A 471     -18.670 -21.274 -31.798  1.00  0.68           O  
ATOM   7126  H   ASP A 471     -19.866 -20.851 -28.180  1.00  0.68           H  
ATOM   7127  HA  ASP A 471     -21.326 -22.874 -29.534  1.00  0.68           H  
ATOM   7128 1HB  ASP A 471     -18.366 -22.244 -29.540  1.00  0.68           H  
ATOM   7129 2HB  ASP A 471     -19.069 -23.499 -30.547  1.00  0.68           H  
ATOM   7130  N   LEU A 472     -19.255 -24.029 -27.287  1.00  0.66           N  
ATOM   7131  CA  LEU A 472     -18.872 -25.253 -26.608  1.00  0.66           C  
ATOM   7132  C   LEU A 472     -20.102 -25.941 -26.007  1.00  0.66           C  
ATOM   7133  O   LEU A 472     -20.231 -27.167 -26.063  1.00  0.66           O  
ATOM   7134  CB  LEU A 472     -17.852 -24.911 -25.520  1.00  0.66           C  
ATOM   7135  CG  LEU A 472     -16.485 -24.431 -26.037  1.00  0.66           C  
ATOM   7136  CD1 LEU A 472     -15.635 -23.914 -24.898  1.00  0.66           C  
ATOM   7137  CD2 LEU A 472     -15.804 -25.578 -26.699  1.00  0.66           C  
ATOM   7138  H   LEU A 472     -18.919 -23.132 -26.956  1.00  0.66           H  
ATOM   7139  HA  LEU A 472     -18.415 -25.926 -27.332  1.00  0.66           H  
ATOM   7140 1HB  LEU A 472     -18.268 -24.121 -24.893  1.00  0.66           H  
ATOM   7141 2HB  LEU A 472     -17.689 -25.793 -24.902  1.00  0.66           H  
ATOM   7142  HG  LEU A 472     -16.630 -23.616 -26.752  1.00  0.66           H  
ATOM   7143 1HD1 LEU A 472     -14.680 -23.583 -25.293  1.00  0.66           H  
ATOM   7144 2HD1 LEU A 472     -16.138 -23.082 -24.413  1.00  0.66           H  
ATOM   7145 3HD1 LEU A 472     -15.472 -24.709 -24.173  1.00  0.66           H  
ATOM   7146 1HD2 LEU A 472     -14.836 -25.257 -27.078  1.00  0.66           H  
ATOM   7147 2HD2 LEU A 472     -15.667 -26.378 -25.983  1.00  0.66           H  
ATOM   7148 3HD2 LEU A 472     -16.415 -25.927 -27.502  1.00  0.66           H  
ATOM   7149  N   GLU A 473     -21.034 -25.148 -25.465  1.00  0.65           N  
ATOM   7150  CA  GLU A 473     -22.231 -25.716 -24.857  1.00  0.65           C  
ATOM   7151  C   GLU A 473     -23.225 -26.136 -25.931  1.00  0.65           C  
ATOM   7152  O   GLU A 473     -23.873 -27.188 -25.824  1.00  0.65           O  
ATOM   7153  CB  GLU A 473     -22.883 -24.723 -23.890  1.00  0.65           C  
ATOM   7154  CG  GLU A 473     -22.051 -24.424 -22.641  1.00  0.65           C  
ATOM   7155  CD  GLU A 473     -22.725 -23.463 -21.678  1.00  0.65           C  
ATOM   7156  OE1 GLU A 473     -23.785 -22.972 -21.990  1.00  0.65           O  
ATOM   7157  OE2 GLU A 473     -22.173 -23.228 -20.628  1.00  0.65           O  
ATOM   7158  H   GLU A 473     -20.904 -24.143 -25.475  1.00  0.65           H  
ATOM   7159  HA  GLU A 473     -21.945 -26.604 -24.294  1.00  0.65           H  
ATOM   7160 1HB  GLU A 473     -23.060 -23.779 -24.412  1.00  0.65           H  
ATOM   7161 2HB  GLU A 473     -23.851 -25.107 -23.571  1.00  0.65           H  
ATOM   7162 1HG  GLU A 473     -21.848 -25.359 -22.123  1.00  0.65           H  
ATOM   7163 2HG  GLU A 473     -21.096 -24.002 -22.959  1.00  0.65           H  
ATOM   7164  N   GLU A 474     -23.340 -25.332 -26.993  1.00  0.64           N  
ATOM   7165  CA  GLU A 474     -24.276 -25.685 -28.050  1.00  0.64           C  
ATOM   7166  C   GLU A 474     -23.814 -26.954 -28.754  1.00  0.64           C  
ATOM   7167  O   GLU A 474     -24.627 -27.825 -29.074  1.00  0.64           O  
ATOM   7168  CB  GLU A 474     -24.407 -24.543 -29.053  1.00  0.64           C  
ATOM   7169  CG  GLU A 474     -25.132 -23.311 -28.553  1.00  0.64           C  
ATOM   7170  CD  GLU A 474     -26.594 -23.527 -28.252  1.00  0.64           C  
ATOM   7171  OE1 GLU A 474     -27.285 -24.025 -29.107  1.00  0.64           O  
ATOM   7172  OE2 GLU A 474     -27.021 -23.181 -27.174  1.00  0.64           O  
ATOM   7173  H   GLU A 474     -22.798 -24.467 -27.046  1.00  0.64           H  
ATOM   7174  HA  GLU A 474     -25.251 -25.874 -27.603  1.00  0.64           H  
ATOM   7175 1HB  GLU A 474     -23.410 -24.224 -29.344  1.00  0.64           H  
ATOM   7176 2HB  GLU A 474     -24.912 -24.896 -29.953  1.00  0.64           H  
ATOM   7177 1HG  GLU A 474     -24.632 -22.936 -27.661  1.00  0.64           H  
ATOM   7178 2HG  GLU A 474     -25.045 -22.574 -29.316  1.00  0.64           H  
ATOM   7179  N   ALA A 475     -22.502 -27.083 -28.956  1.00  0.64           N  
ATOM   7180  CA  ALA A 475     -21.947 -28.263 -29.585  1.00  0.64           C  
ATOM   7181  C   ALA A 475     -22.149 -29.474 -28.715  1.00  0.64           C  
ATOM   7182  O   ALA A 475     -22.574 -30.524 -29.193  1.00  0.64           O  
ATOM   7183  CB  ALA A 475     -20.480 -28.073 -29.830  1.00  0.64           C  
ATOM   7184  H   ALA A 475     -21.867 -26.333 -28.694  1.00  0.64           H  
ATOM   7185  HA  ALA A 475     -22.464 -28.423 -30.527  1.00  0.64           H  
ATOM   7186 1HB  ALA A 475     -20.079 -28.956 -30.306  1.00  0.64           H  
ATOM   7187 2HB  ALA A 475     -20.344 -27.216 -30.451  1.00  0.64           H  
ATOM   7188 3HB  ALA A 475     -19.978 -27.906 -28.882  1.00  0.64           H  
ATOM   7189  N   ALA A 476     -21.887 -29.327 -27.411  1.00  0.64           N  
ATOM   7190  CA  ALA A 476     -22.056 -30.441 -26.501  1.00  0.64           C  
ATOM   7191  C   ALA A 476     -23.501 -30.904 -26.488  1.00  0.64           C  
ATOM   7192  O   ALA A 476     -23.769 -32.108 -26.483  1.00  0.64           O  
ATOM   7193  CB  ALA A 476     -21.625 -30.040 -25.107  1.00  0.64           C  
ATOM   7194  H   ALA A 476     -21.526 -28.446 -27.041  1.00  0.64           H  
ATOM   7195  HA  ALA A 476     -21.433 -31.263 -26.849  1.00  0.64           H  
ATOM   7196 1HB  ALA A 476     -21.735 -30.885 -24.432  1.00  0.64           H  
ATOM   7197 2HB  ALA A 476     -20.585 -29.720 -25.126  1.00  0.64           H  
ATOM   7198 3HB  ALA A 476     -22.248 -29.214 -24.765  1.00  0.64           H  
ATOM   7199  N   THR A 477     -24.433 -29.949 -26.533  1.00  0.67           N  
ATOM   7200  CA  THR A 477     -25.848 -30.264 -26.529  1.00  0.67           C  
ATOM   7201  C   THR A 477     -26.226 -31.005 -27.801  1.00  0.67           C  
ATOM   7202  O   THR A 477     -26.924 -32.025 -27.759  1.00  0.67           O  
ATOM   7203  CB  THR A 477     -26.690 -28.985 -26.413  1.00  0.67           C  
ATOM   7204  OG1 THR A 477     -26.366 -28.307 -25.186  1.00  0.67           O  
ATOM   7205  CG2 THR A 477     -28.166 -29.335 -26.432  1.00  0.67           C  
ATOM   7206  H   THR A 477     -24.154 -28.968 -26.525  1.00  0.67           H  
ATOM   7207  HA  THR A 477     -26.061 -30.906 -25.676  1.00  0.67           H  
ATOM   7208  HB  THR A 477     -26.465 -28.323 -27.250  1.00  0.67           H  
ATOM   7209  HG1 THR A 477     -25.441 -27.960 -25.252  1.00  0.67           H  
ATOM   7210 1HG2 THR A 477     -28.755 -28.423 -26.352  1.00  0.67           H  
ATOM   7211 2HG2 THR A 477     -28.405 -29.842 -27.368  1.00  0.67           H  
ATOM   7212 3HG2 THR A 477     -28.395 -29.992 -25.594  1.00  0.67           H  
ATOM   7213  N   ALA A 478     -25.760 -30.495 -28.943  1.00  0.74           N  
ATOM   7214  CA  ALA A 478     -26.060 -31.124 -30.210  1.00  0.74           C  
ATOM   7215  C   ALA A 478     -25.522 -32.544 -30.237  1.00  0.74           C  
ATOM   7216  O   ALA A 478     -26.199 -33.450 -30.697  1.00  0.74           O  
ATOM   7217  CB  ALA A 478     -25.472 -30.315 -31.337  1.00  0.74           C  
ATOM   7218  H   ALA A 478     -25.199 -29.642 -28.929  1.00  0.74           H  
ATOM   7219  HA  ALA A 478     -27.143 -31.169 -30.322  1.00  0.74           H  
ATOM   7220 1HB  ALA A 478     -25.711 -30.783 -32.289  1.00  0.74           H  
ATOM   7221 2HB  ALA A 478     -25.873 -29.302 -31.315  1.00  0.74           H  
ATOM   7222 3HB  ALA A 478     -24.400 -30.280 -31.202  1.00  0.74           H  
ATOM   7223  N   LEU A 479     -24.330 -32.760 -29.689  1.00  0.86           N  
ATOM   7224  CA  LEU A 479     -23.772 -34.100 -29.631  1.00  0.86           C  
ATOM   7225  C   LEU A 479     -24.575 -34.991 -28.685  1.00  0.86           C  
ATOM   7226  O   LEU A 479     -24.864 -36.147 -29.007  1.00  0.86           O  
ATOM   7227  CB  LEU A 479     -22.315 -34.013 -29.180  1.00  0.86           C  
ATOM   7228  CG  LEU A 479     -21.347 -33.402 -30.206  1.00  0.86           C  
ATOM   7229  CD1 LEU A 479     -20.014 -33.100 -29.523  1.00  0.86           C  
ATOM   7230  CD2 LEU A 479     -21.161 -34.413 -31.359  1.00  0.86           C  
ATOM   7231  H   LEU A 479     -23.788 -31.976 -29.327  1.00  0.86           H  
ATOM   7232  HA  LEU A 479     -23.808 -34.532 -30.628  1.00  0.86           H  
ATOM   7233 1HB  LEU A 479     -22.273 -33.398 -28.282  1.00  0.86           H  
ATOM   7234 2HB  LEU A 479     -21.961 -35.010 -28.932  1.00  0.86           H  
ATOM   7235  HG  LEU A 479     -21.755 -32.476 -30.594  1.00  0.86           H  
ATOM   7236 1HD1 LEU A 479     -19.317 -32.675 -30.228  1.00  0.86           H  
ATOM   7237 2HD1 LEU A 479     -20.183 -32.390 -28.714  1.00  0.86           H  
ATOM   7238 3HD1 LEU A 479     -19.603 -34.014 -29.123  1.00  0.86           H  
ATOM   7239 1HD2 LEU A 479     -20.487 -34.018 -32.103  1.00  0.86           H  
ATOM   7240 2HD2 LEU A 479     -20.748 -35.344 -30.967  1.00  0.86           H  
ATOM   7241 3HD2 LEU A 479     -22.123 -34.617 -31.823  1.00  0.86           H  
ATOM   7242  N   ALA A 480     -25.006 -34.432 -27.546  1.00  1.07           N  
ATOM   7243  CA  ALA A 480     -25.775 -35.174 -26.553  1.00  1.07           C  
ATOM   7244  C   ALA A 480     -27.056 -35.702 -27.152  1.00  1.07           C  
ATOM   7245  O   ALA A 480     -27.516 -36.785 -26.792  1.00  1.07           O  
ATOM   7246  CB  ALA A 480     -26.099 -34.306 -25.357  1.00  1.07           C  
ATOM   7247  H   ALA A 480     -24.742 -33.472 -27.330  1.00  1.07           H  
ATOM   7248  HA  ALA A 480     -25.176 -36.012 -26.231  1.00  1.07           H  
ATOM   7249 1HB  ALA A 480     -26.650 -34.890 -24.622  1.00  1.07           H  
ATOM   7250 2HB  ALA A 480     -25.171 -33.940 -24.916  1.00  1.07           H  
ATOM   7251 3HB  ALA A 480     -26.703 -33.462 -25.676  1.00  1.07           H  
ATOM   7252  N   ALA A 481     -27.626 -34.941 -28.090  1.00  1.42           N  
ATOM   7253  CA  ALA A 481     -28.861 -35.297 -28.777  1.00  1.42           C  
ATOM   7254  C   ALA A 481     -28.746 -36.629 -29.511  1.00  1.42           C  
ATOM   7255  O   ALA A 481     -29.761 -37.297 -29.731  1.00  1.42           O  
ATOM   7256  CB  ALA A 481     -29.248 -34.217 -29.768  1.00  1.42           C  
ATOM   7257  H   ALA A 481     -27.196 -34.036 -28.303  1.00  1.42           H  
ATOM   7258  HA  ALA A 481     -29.644 -35.385 -28.026  1.00  1.42           H  
ATOM   7259 1HB  ALA A 481     -30.188 -34.480 -30.245  1.00  1.42           H  
ATOM   7260 2HB  ALA A 481     -29.351 -33.265 -29.246  1.00  1.42           H  
ATOM   7261 3HB  ALA A 481     -28.483 -34.131 -30.524  1.00  1.42           H  
ATOM   7262  N   TRP A 482     -27.530 -36.969 -29.959  1.00  1.98           N  
ATOM   7263  CA  TRP A 482     -27.282 -38.201 -30.694  1.00  1.98           C  
ATOM   7264  C   TRP A 482     -26.670 -39.235 -29.744  1.00  1.98           C  
ATOM   7265  O   TRP A 482     -26.845 -40.449 -29.913  1.00  1.98           O  
ATOM   7266  CB  TRP A 482     -26.355 -37.886 -31.862  1.00  1.98           C  
ATOM   7267  CG  TRP A 482     -26.986 -36.853 -32.701  1.00  1.98           C  
ATOM   7268  CD1 TRP A 482     -26.619 -35.554 -32.776  1.00  1.98           C  
ATOM   7269  CD2 TRP A 482     -28.143 -36.997 -33.542  1.00  1.98           C  
ATOM   7270  NE1 TRP A 482     -27.470 -34.865 -33.587  1.00  1.98           N  
ATOM   7271  CE2 TRP A 482     -28.415 -35.739 -34.074  1.00  1.98           C  
ATOM   7272  CE3 TRP A 482     -28.969 -38.077 -33.871  1.00  1.98           C  
ATOM   7273  CZ2 TRP A 482     -29.486 -35.521 -34.921  1.00  1.98           C  
ATOM   7274  CZ3 TRP A 482     -30.037 -37.863 -34.727  1.00  1.98           C  
ATOM   7275  CH2 TRP A 482     -30.290 -36.616 -35.239  1.00  1.98           C  
ATOM   7276  H   TRP A 482     -26.733 -36.377 -29.740  1.00  1.98           H  
ATOM   7277  HA  TRP A 482     -28.219 -38.576 -31.090  1.00  1.98           H  
ATOM   7278 1HB  TRP A 482     -25.396 -37.516 -31.487  1.00  1.98           H  
ATOM   7279 2HB  TRP A 482     -26.177 -38.776 -32.457  1.00  1.98           H  
ATOM   7280  HD1 TRP A 482     -25.780 -35.126 -32.245  1.00  1.98           H  
ATOM   7281  HE1 TRP A 482     -27.400 -33.871 -33.761  1.00  1.98           H  
ATOM   7282  HE3 TRP A 482     -28.774 -39.069 -33.460  1.00  1.98           H  
ATOM   7283  HZ2 TRP A 482     -29.711 -34.546 -35.330  1.00  1.98           H  
ATOM   7284  HZ3 TRP A 482     -30.674 -38.712 -34.980  1.00  1.98           H  
ATOM   7285  HH2 TRP A 482     -31.141 -36.482 -35.907  1.00  1.98           H  
ATOM   7286  N   GLY A 483     -26.012 -38.695 -28.721  1.00  2.81           N  
ATOM   7287  CA  GLY A 483     -25.263 -39.327 -27.646  1.00  2.81           C  
ATOM   7288  C   GLY A 483     -26.177 -39.732 -26.477  1.00  2.81           C  
ATOM   7289  O   GLY A 483     -27.276 -40.251 -26.704  1.00  2.81           O  
ATOM   7290  H   GLY A 483     -25.966 -37.681 -28.714  1.00  2.81           H  
ATOM   7291 1HA  GLY A 483     -24.745 -40.206 -28.027  1.00  2.81           H  
ATOM   7292 2HA  GLY A 483     -24.502 -38.620 -27.343  1.00  2.81           H  
ATOM   7293  N   PRO A 484     -25.732 -39.551 -25.213  1.00  3.92           N  
ATOM   7294  CA  PRO A 484     -26.391 -39.950 -23.977  1.00  3.92           C  
ATOM   7295  C   PRO A 484     -27.892 -39.667 -23.927  1.00  3.92           C  
ATOM   7296  O   PRO A 484     -28.611 -40.356 -23.208  1.00  3.92           O  
ATOM   7297  CB  PRO A 484     -25.629 -39.139 -22.927  1.00  3.92           C  
ATOM   7298  CG  PRO A 484     -24.244 -39.004 -23.500  1.00  3.92           C  
ATOM   7299  CD  PRO A 484     -24.441 -38.858 -24.979  1.00  3.92           C  
ATOM   7300  HA  PRO A 484     -26.197 -41.019 -23.820  1.00  3.92           H  
ATOM   7301 1HB  PRO A 484     -26.126 -38.168 -22.770  1.00  3.92           H  
ATOM   7302 2HB  PRO A 484     -25.646 -39.668 -21.961  1.00  3.92           H  
ATOM   7303 1HG  PRO A 484     -23.737 -38.135 -23.054  1.00  3.92           H  
ATOM   7304 2HG  PRO A 484     -23.643 -39.888 -23.239  1.00  3.92           H  
ATOM   7305 1HD  PRO A 484     -24.505 -37.808 -25.224  1.00  3.92           H  
ATOM   7306 2HD  PRO A 484     -23.612 -39.371 -25.489  1.00  3.92           H  
ATOM   7307  N   ALA A 485     -28.396 -38.669 -24.655  1.00  5.23           N  
ATOM   7308  CA  ALA A 485     -29.830 -38.396 -24.631  1.00  5.23           C  
ATOM   7309  C   ALA A 485     -30.632 -39.619 -25.101  1.00  5.23           C  
ATOM   7310  O   ALA A 485     -31.785 -39.804 -24.709  1.00  5.23           O  
ATOM   7311  CB  ALA A 485     -30.170 -37.218 -25.522  1.00  5.23           C  
ATOM   7312  H   ALA A 485     -27.820 -38.090 -25.269  1.00  5.23           H  
ATOM   7313  HA  ALA A 485     -30.113 -38.171 -23.602  1.00  5.23           H  
ATOM   7314 1HB  ALA A 485     -31.237 -37.022 -25.477  1.00  5.23           H  
ATOM   7315 2HB  ALA A 485     -29.621 -36.337 -25.195  1.00  5.23           H  
ATOM   7316 3HB  ALA A 485     -29.894 -37.463 -26.549  1.00  5.23           H  
ATOM   7317  N   ASN A 486     -30.022 -40.423 -25.984  1.00  6.55           N  
ATOM   7318  CA  ASN A 486     -30.657 -41.586 -26.589  1.00  6.55           C  
ATOM   7319  C   ASN A 486     -30.218 -42.897 -25.946  1.00  6.55           C  
ATOM   7320  O   ASN A 486     -30.931 -43.894 -26.058  1.00  6.55           O  
ATOM   7321  CB  ASN A 486     -30.287 -41.639 -28.050  1.00  6.55           C  
ATOM   7322  CG  ASN A 486     -30.753 -40.468 -28.773  1.00  6.55           C  
ATOM   7323  OD1 ASN A 486     -31.862 -39.954 -28.561  1.00  6.55           O  
ATOM   7324  ND2 ASN A 486     -29.908 -39.992 -29.622  1.00  6.55           N  
ATOM   7325  H   ASN A 486     -29.060 -40.217 -26.243  1.00  6.55           H  
ATOM   7326  HA  ASN A 486     -31.737 -41.498 -26.472  1.00  6.55           H  
ATOM   7327 1HB  ASN A 486     -29.197 -41.696 -28.145  1.00  6.55           H  
ATOM   7328 2HB  ASN A 486     -30.706 -42.535 -28.505  1.00  6.55           H  
ATOM   7329 1HD2 ASN A 486     -30.117 -39.133 -30.108  1.00  6.55           H  
ATOM   7330 2HD2 ASN A 486     -28.993 -40.435 -29.746  1.00  6.55           H  
ATOM   7331  N   ASP A 487     -29.050 -42.855 -25.284  1.00  7.67           N  
ATOM   7332  CA  ASP A 487     -28.363 -44.000 -24.651  1.00  7.67           C  
ATOM   7333  C   ASP A 487     -29.186 -45.287 -24.632  1.00  7.67           C  
ATOM   7334  O   ASP A 487     -29.839 -45.582 -23.628  1.00  7.67           O  
ATOM   7335  OXT ASP A 487     -28.865 -46.176 -25.422  1.00  7.67           O  
ATOM   7336  CB  ASP A 487     -27.967 -43.672 -23.201  1.00  7.67           C  
ATOM   7337  CG  ASP A 487     -27.032 -44.724 -22.551  1.00  7.67           C  
ATOM   7338  OD1 ASP A 487     -26.755 -45.713 -23.183  1.00  7.67           O  
ATOM   7339  OD2 ASP A 487     -26.606 -44.514 -21.435  1.00  7.67           O  
ATOM   7340  H   ASP A 487     -28.577 -41.950 -25.290  1.00  7.67           H  
ATOM   7341  HA  ASP A 487     -27.452 -44.195 -25.218  1.00  7.67           H  
ATOM   7342 1HB  ASP A 487     -27.484 -42.716 -23.163  1.00  7.67           H  
ATOM   7343 2HB  ASP A 487     -28.871 -43.591 -22.594  1.00  7.67           H  
ENDMDL

REMARK ID 698625 DOMAINID 689049 MODEL 2 P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
MODEL     2
ATOM      1  N   MET A   1      -0.545  -0.521   0.663  1.00  1.18           N  
ATOM      2  CA  MET A   1       0.734  -0.081   1.203  1.00  1.18           C  
ATOM      3  C   MET A   1       1.115   1.297   0.716  1.00  1.18           C  
ATOM      4  O   MET A   1       1.124   1.561  -0.484  1.00  1.18           O  
ATOM      5  CB  MET A   1       1.860  -1.044   0.859  1.00  1.18           C  
ATOM      6  CG  MET A   1       3.191  -0.574   1.424  1.00  1.18           C  
ATOM      7  SD  MET A   1       4.557  -1.671   1.156  1.00  1.18           S  
ATOM      8  CE  MET A   1       5.828  -0.575   1.778  1.00  1.18           C  
ATOM      9 1H   MET A   1      -0.877  -1.323   1.179  1.00  1.18           H  
ATOM     10 2H   MET A   1      -1.213   0.234   0.742  1.00  1.18           H  
ATOM     11 3H   MET A   1      -0.433  -0.765  -0.309  1.00  1.18           H  
ATOM     12  HA  MET A   1       0.646  -0.028   2.288  1.00  1.18           H  
ATOM     13 1HB  MET A   1       1.643  -2.030   1.261  1.00  1.18           H  
ATOM     14 2HB  MET A   1       1.958  -1.131  -0.221  1.00  1.18           H  
ATOM     15 1HG  MET A   1       3.445   0.377   0.961  1.00  1.18           H  
ATOM     16 2HG  MET A   1       3.094  -0.402   2.493  1.00  1.18           H  
ATOM     17 1HE  MET A   1       6.800  -1.057   1.696  1.00  1.18           H  
ATOM     18 2HE  MET A   1       5.825   0.351   1.198  1.00  1.18           H  
ATOM     19 3HE  MET A   1       5.623  -0.339   2.821  1.00  1.18           H  
ATOM     20  N   ALA A   2       1.395   2.187   1.656  1.00  1.01           N  
ATOM     21  CA  ALA A   2       1.852   3.525   1.306  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.371   3.518   1.114  1.00  1.01           C  
ATOM     23  O   ALA A   2       4.076   2.738   1.761  1.00  1.01           O  
ATOM     24  CB  ALA A   2       1.436   4.510   2.371  1.00  1.01           C  
ATOM     25  H   ALA A   2       1.338   1.931   2.631  1.00  1.01           H  
ATOM     26  HA  ALA A   2       1.396   3.809   0.358  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       1.766   5.492   2.066  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       0.358   4.506   2.471  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       1.888   4.239   3.319  1.00  1.01           H  
ATOM     30  N   PHE A   3       3.863   4.391   0.240  1.00  0.87           N  
ATOM     31  CA  PHE A   3       5.292   4.519  -0.054  1.00  0.87           C  
ATOM     32  C   PHE A   3       5.765   5.953   0.106  1.00  0.87           C  
ATOM     33  O   PHE A   3       4.999   6.883  -0.101  1.00  0.87           O  
ATOM     34  CB  PHE A   3       5.552   4.030  -1.475  1.00  0.87           C  
ATOM     35  CG  PHE A   3       5.254   2.547  -1.650  1.00  0.87           C  
ATOM     36  CD1 PHE A   3       3.968   2.101  -1.911  1.00  0.87           C  
ATOM     37  CD2 PHE A   3       6.268   1.603  -1.578  1.00  0.87           C  
ATOM     38  CE1 PHE A   3       3.698   0.765  -2.084  1.00  0.87           C  
ATOM     39  CE2 PHE A   3       5.998   0.256  -1.759  1.00  0.87           C  
ATOM     40  CZ  PHE A   3       4.707  -0.159  -2.012  1.00  0.87           C  
ATOM     41  H   PHE A   3       3.202   5.004  -0.237  1.00  0.87           H  
ATOM     42  HA  PHE A   3       5.849   3.894   0.644  1.00  0.87           H  
ATOM     43 1HB  PHE A   3       4.935   4.586  -2.167  1.00  0.87           H  
ATOM     44 2HB  PHE A   3       6.593   4.210  -1.746  1.00  0.87           H  
ATOM     45  HD1 PHE A   3       3.157   2.815  -1.975  1.00  0.87           H  
ATOM     46  HD2 PHE A   3       7.288   1.932  -1.383  1.00  0.87           H  
ATOM     47  HE1 PHE A   3       2.680   0.445  -2.287  1.00  0.87           H  
ATOM     48  HE2 PHE A   3       6.801  -0.475  -1.704  1.00  0.87           H  
ATOM     49  HZ  PHE A   3       4.492  -1.215  -2.158  1.00  0.87           H  
ATOM     50  N   ASN A   4       7.019   6.156   0.469  1.00  0.76           N  
ATOM     51  CA  ASN A   4       7.491   7.532   0.602  1.00  0.76           C  
ATOM     52  C   ASN A   4       7.918   8.137  -0.741  1.00  0.76           C  
ATOM     53  O   ASN A   4       8.473   7.449  -1.608  1.00  0.76           O  
ATOM     54  CB  ASN A   4       8.584   7.605   1.641  1.00  0.76           C  
ATOM     55  CG  ASN A   4       8.084   7.355   3.049  1.00  0.76           C  
ATOM     56  OD1 ASN A   4       7.093   7.949   3.479  1.00  0.76           O  
ATOM     57  ND2 ASN A   4       8.746   6.479   3.764  1.00  0.76           N  
ATOM     58  H   ASN A   4       7.638   5.378   0.650  1.00  0.76           H  
ATOM     59  HA  ASN A   4       6.666   8.145   0.963  1.00  0.76           H  
ATOM     60 1HB  ASN A   4       9.384   6.907   1.404  1.00  0.76           H  
ATOM     61 2HB  ASN A   4       8.995   8.590   1.620  1.00  0.76           H  
ATOM     62 1HD2 ASN A   4       8.460   6.277   4.701  1.00  0.76           H  
ATOM     63 2HD2 ASN A   4       9.546   6.022   3.379  1.00  0.76           H  
ATOM     64  N   LEU A   5       7.706   9.441  -0.878  1.00  0.70           N  
ATOM     65  CA  LEU A   5       8.051  10.191  -2.080  1.00  0.70           C  
ATOM     66  C   LEU A   5       9.482   9.979  -2.540  1.00  0.70           C  
ATOM     67  O   LEU A   5       9.722   9.828  -3.743  1.00  0.70           O  
ATOM     68  CB  LEU A   5       7.812  11.672  -1.872  1.00  0.70           C  
ATOM     69  CG  LEU A   5       7.917  12.542  -3.126  1.00  0.70           C  
ATOM     70  CD1 LEU A   5       7.124  13.805  -2.937  1.00  0.70           C  
ATOM     71  CD2 LEU A   5       9.339  12.855  -3.392  1.00  0.70           C  
ATOM     72  H   LEU A   5       7.236   9.937  -0.116  1.00  0.70           H  
ATOM     73  HA  LEU A   5       7.409   9.860  -2.884  1.00  0.70           H  
ATOM     74 1HB  LEU A   5       6.844  11.805  -1.420  1.00  0.70           H  
ATOM     75 2HB  LEU A   5       8.564  12.020  -1.181  1.00  0.70           H  
ATOM     76  HG  LEU A   5       7.485  12.009  -3.967  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5       7.176  14.406  -3.825  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5       6.105  13.541  -2.741  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5       7.522  14.371  -2.107  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5       9.420  13.478  -4.285  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5       9.744  13.385  -2.528  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5       9.896  11.941  -3.545  1.00  0.70           H  
ATOM     83  N   SER A   6      10.457  10.011  -1.622  1.00  0.68           N  
ATOM     84  CA  SER A   6      11.829   9.850  -2.076  1.00  0.68           C  
ATOM     85  C   SER A   6      12.103   8.461  -2.660  1.00  0.68           C  
ATOM     86  O   SER A   6      13.042   8.308  -3.432  1.00  0.68           O  
ATOM     87  CB  SER A   6      12.819  10.126  -0.965  1.00  0.68           C  
ATOM     88  OG  SER A   6      12.757   9.139   0.016  1.00  0.68           O  
ATOM     89  H   SER A   6      10.274  10.139  -0.616  1.00  0.68           H  
ATOM     90  HA  SER A   6      12.007  10.588  -2.860  1.00  0.68           H  
ATOM     91 1HB  SER A   6      13.824  10.170  -1.378  1.00  0.68           H  
ATOM     92 2HB  SER A   6      12.603  11.101  -0.518  1.00  0.68           H  
ATOM     93  HG  SER A   6      11.929   9.331   0.515  1.00  0.68           H  
ATOM     94  N   LYS A   7      11.277   7.452  -2.362  1.00  0.71           N  
ATOM     95  CA  LYS A   7      11.518   6.125  -2.915  1.00  0.71           C  
ATOM     96  C   LYS A   7      10.918   6.088  -4.312  1.00  0.71           C  
ATOM     97  O   LYS A   7      11.409   5.411  -5.219  1.00  0.71           O  
ATOM     98  CB  LYS A   7      10.890   5.041  -2.033  1.00  0.71           C  
ATOM     99  CG  LYS A   7      11.457   4.976  -0.607  1.00  0.71           C  
ATOM    100  CD  LYS A   7      12.950   4.646  -0.600  1.00  0.71           C  
ATOM    101  CE  LYS A   7      13.483   4.508   0.827  1.00  0.71           C  
ATOM    102  NZ  LYS A   7      14.951   4.242   0.852  1.00  0.71           N  
ATOM    103  H   LYS A   7      10.466   7.599  -1.770  1.00  0.71           H  
ATOM    104  HA  LYS A   7      12.592   5.954  -2.994  1.00  0.71           H  
ATOM    105 1HB  LYS A   7       9.815   5.220  -1.958  1.00  0.71           H  
ATOM    106 2HB  LYS A   7      11.027   4.068  -2.499  1.00  0.71           H  
ATOM    107 1HG  LYS A   7      11.308   5.946  -0.123  1.00  0.71           H  
ATOM    108 2HG  LYS A   7      10.921   4.219  -0.036  1.00  0.71           H  
ATOM    109 1HD  LYS A   7      13.120   3.712  -1.137  1.00  0.71           H  
ATOM    110 2HD  LYS A   7      13.499   5.442  -1.106  1.00  0.71           H  
ATOM    111 1HE  LYS A   7      13.281   5.430   1.373  1.00  0.71           H  
ATOM    112 2HE  LYS A   7      12.968   3.684   1.321  1.00  0.71           H  
ATOM    113 1HZ  LYS A   7      15.262   4.158   1.810  1.00  0.71           H  
ATOM    114 2HZ  LYS A   7      15.148   3.384   0.357  1.00  0.71           H  
ATOM    115 3HZ  LYS A   7      15.435   5.009   0.406  1.00  0.71           H  
ATOM    116  N   ILE A   8       9.860   6.870  -4.479  1.00  0.79           N  
ATOM    117  CA  ILE A   8       9.155   6.979  -5.740  1.00  0.79           C  
ATOM    118  C   ILE A   8       9.995   7.750  -6.771  1.00  0.79           C  
ATOM    119  O   ILE A   8      10.068   7.341  -7.932  1.00  0.79           O  
ATOM    120  CB  ILE A   8       7.800   7.666  -5.536  1.00  0.79           C  
ATOM    121  CG1 ILE A   8       6.896   6.781  -4.652  1.00  0.79           C  
ATOM    122  CG2 ILE A   8       7.146   7.900  -6.876  1.00  0.79           C  
ATOM    123  CD1 ILE A   8       5.666   7.490  -4.146  1.00  0.79           C  
ATOM    124  H   ILE A   8       9.508   7.379  -3.667  1.00  0.79           H  
ATOM    125  HA  ILE A   8       8.975   5.976  -6.123  1.00  0.79           H  
ATOM    126  HB  ILE A   8       7.940   8.618  -5.036  1.00  0.79           H  
ATOM    127 1HG1 ILE A   8       6.595   5.902  -5.220  1.00  0.79           H  
ATOM    128 2HG1 ILE A   8       7.475   6.452  -3.787  1.00  0.79           H  
ATOM    129 1HG2 ILE A   8       6.190   8.388  -6.733  1.00  0.79           H  
ATOM    130 2HG2 ILE A   8       7.790   8.534  -7.485  1.00  0.79           H  
ATOM    131 3HG2 ILE A   8       6.996   6.941  -7.379  1.00  0.79           H  
ATOM    132 1HD1 ILE A   8       5.088   6.834  -3.505  1.00  0.79           H  
ATOM    133 2HD1 ILE A   8       5.979   8.325  -3.579  1.00  0.79           H  
ATOM    134 3HD1 ILE A   8       5.053   7.822  -4.978  1.00  0.79           H  
ATOM    135  N   PHE A   9      10.611   8.867  -6.355  1.00  0.93           N  
ATOM    136  CA  PHE A   9      11.407   9.681  -7.285  1.00  0.93           C  
ATOM    137  C   PHE A   9      12.947   9.651  -7.158  1.00  0.93           C  
ATOM    138  O   PHE A   9      13.626   9.954  -8.143  1.00  0.93           O  
ATOM    139  CB  PHE A   9      10.933  11.132  -7.219  1.00  0.93           C  
ATOM    140  CG  PHE A   9       9.533  11.296  -7.727  1.00  0.93           C  
ATOM    141  CD1 PHE A   9       8.503  11.553  -6.867  1.00  0.93           C  
ATOM    142  CD2 PHE A   9       9.255  11.177  -9.087  1.00  0.93           C  
ATOM    143  CE1 PHE A   9       7.226  11.697  -7.331  1.00  0.93           C  
ATOM    144  CE2 PHE A   9       7.976  11.311  -9.557  1.00  0.93           C  
ATOM    145  CZ  PHE A   9       6.965  11.568  -8.686  1.00  0.93           C  
ATOM    146  H   PHE A   9      10.487   9.161  -5.386  1.00  0.93           H  
ATOM    147  HA  PHE A   9      11.176   9.327  -8.287  1.00  0.93           H  
ATOM    148 1HB  PHE A   9      10.962  11.480  -6.181  1.00  0.93           H  
ATOM    149 2HB  PHE A   9      11.594  11.769  -7.804  1.00  0.93           H  
ATOM    150  HD1 PHE A   9       8.720  11.638  -5.817  1.00  0.93           H  
ATOM    151  HD2 PHE A   9      10.069  10.969  -9.783  1.00  0.93           H  
ATOM    152  HE1 PHE A   9       6.423  11.905  -6.629  1.00  0.93           H  
ATOM    153  HE2 PHE A   9       7.769  11.212 -10.620  1.00  0.93           H  
ATOM    154  HZ  PHE A   9       5.955  11.668  -9.063  1.00  0.93           H  
ATOM    155  N   ALA A  10      13.498   9.356  -5.968  1.00  1.12           N  
ATOM    156  CA  ALA A  10      14.946   9.324  -5.645  1.00  1.12           C  
ATOM    157  C   ALA A  10      15.734  10.626  -5.880  1.00  1.12           C  
ATOM    158  O   ALA A  10      16.958  10.631  -5.741  1.00  1.12           O  
ATOM    159  CB  ALA A  10      15.614   8.223  -6.452  1.00  1.12           C  
ATOM    160  H   ALA A  10      12.903   9.094  -5.190  1.00  1.12           H  
ATOM    161  HA  ALA A  10      15.034   9.081  -4.588  1.00  1.12           H  
ATOM    162 1HB  ALA A  10      16.661   8.156  -6.165  1.00  1.12           H  
ATOM    163 2HB  ALA A  10      15.117   7.274  -6.247  1.00  1.12           H  
ATOM    164 3HB  ALA A  10      15.547   8.445  -7.511  1.00  1.12           H  
ATOM    165  N   HIS A  11      15.050  11.725  -6.174  1.00  1.35           N  
ATOM    166  CA  HIS A  11      15.702  13.004  -6.423  1.00  1.35           C  
ATOM    167  C   HIS A  11      15.020  14.154  -5.690  1.00  1.35           C  
ATOM    168  O   HIS A  11      14.955  15.271  -6.207  1.00  1.35           O  
ATOM    169  CB  HIS A  11      15.728  13.282  -7.933  1.00  1.35           C  
ATOM    170  CG  HIS A  11      16.531  12.274  -8.736  1.00  1.35           C  
ATOM    171  ND1 HIS A  11      16.024  11.049  -9.124  1.00  1.35           N  
ATOM    172  CD2 HIS A  11      17.797  12.325  -9.218  1.00  1.35           C  
ATOM    173  CE1 HIS A  11      16.943  10.389  -9.803  1.00  1.35           C  
ATOM    174  NE2 HIS A  11      18.030  11.143  -9.881  1.00  1.35           N  
ATOM    175  H   HIS A  11      14.048  11.659  -6.269  1.00  1.35           H  
ATOM    176  HA  HIS A  11      16.732  12.960  -6.072  1.00  1.35           H  
ATOM    177 1HB  HIS A  11      14.706  13.277  -8.314  1.00  1.35           H  
ATOM    178 2HB  HIS A  11      16.141  14.272  -8.113  1.00  1.35           H  
ATOM    179  HD1 HIS A  11      15.105  10.676  -8.902  1.00  1.35           H  
ATOM    180  HD2 HIS A  11      18.577  13.084  -9.167  1.00  1.35           H  
ATOM    181  HE1 HIS A  11      16.730   9.395 -10.193  1.00  1.35           H  
ATOM    182  N   THR A  12      14.493  13.874  -4.504  1.00  1.55           N  
ATOM    183  CA  THR A  12      13.786  14.889  -3.728  1.00  1.55           C  
ATOM    184  C   THR A  12      14.232  14.922  -2.260  1.00  1.55           C  
ATOM    185  O   THR A  12      14.380  13.877  -1.628  1.00  1.55           O  
ATOM    186  CB  THR A  12      12.277  14.648  -3.835  1.00  1.55           C  
ATOM    187  OG1 THR A  12      11.899  14.673  -5.219  1.00  1.55           O  
ATOM    188  CG2 THR A  12      11.505  15.720  -3.099  1.00  1.55           C  
ATOM    189  H   THR A  12      14.596  12.941  -4.134  1.00  1.55           H  
ATOM    190  HA  THR A  12      14.005  15.866  -4.158  1.00  1.55           H  
ATOM    191  HB  THR A  12      12.042  13.675  -3.414  1.00  1.55           H  
ATOM    192  HG1 THR A  12      12.202  15.498  -5.620  1.00  1.55           H  
ATOM    193 1HG2 THR A  12      10.448  15.540  -3.180  1.00  1.55           H  
ATOM    194 2HG2 THR A  12      11.774  15.691  -2.084  1.00  1.55           H  
ATOM    195 3HG2 THR A  12      11.739  16.696  -3.518  1.00  1.55           H  
ATOM    196  N   ASP A  13      14.433  16.131  -1.722  1.00  1.63           N  
ATOM    197  CA  ASP A  13      14.824  16.315  -0.318  1.00  1.63           C  
ATOM    198  C   ASP A  13      13.670  16.071   0.665  1.00  1.63           C  
ATOM    199  O   ASP A  13      13.871  15.575   1.773  1.00  1.63           O  
ATOM    200  CB  ASP A  13      15.349  17.732  -0.108  1.00  1.63           C  
ATOM    201  CG  ASP A  13      16.670  17.994  -0.815  1.00  1.63           C  
ATOM    202  OD1 ASP A  13      17.291  17.055  -1.252  1.00  1.63           O  
ATOM    203  OD2 ASP A  13      17.040  19.136  -0.922  1.00  1.63           O  
ATOM    204  H   ASP A  13      14.309  16.944  -2.307  1.00  1.63           H  
ATOM    205  HA  ASP A  13      15.620  15.605  -0.089  1.00  1.63           H  
ATOM    206 1HB  ASP A  13      14.611  18.450  -0.464  1.00  1.63           H  
ATOM    207 2HB  ASP A  13      15.484  17.910   0.959  1.00  1.63           H  
ATOM    208  N   ARG A  14      12.466  16.456   0.258  1.00  1.54           N  
ATOM    209  CA  ARG A  14      11.269  16.297   1.076  1.00  1.54           C  
ATOM    210  C   ARG A  14      10.769  14.869   0.907  1.00  1.54           C  
ATOM    211  O   ARG A  14      10.962  14.270  -0.147  1.00  1.54           O  
ATOM    212  CB  ARG A  14      10.228  17.323   0.684  1.00  1.54           C  
ATOM    213  CG  ARG A  14      10.683  18.759   0.970  1.00  1.54           C  
ATOM    214  CD  ARG A  14       9.689  19.778   0.571  1.00  1.54           C  
ATOM    215  NE  ARG A  14       8.494  19.709   1.384  1.00  1.54           N  
ATOM    216  CZ  ARG A  14       7.403  20.480   1.216  1.00  1.54           C  
ATOM    217  NH1 ARG A  14       7.360  21.387   0.268  1.00  1.54           N  
ATOM    218  NH2 ARG A  14       6.366  20.329   2.006  1.00  1.54           N  
ATOM    219  H   ARG A  14      12.382  16.863  -0.659  1.00  1.54           H  
ATOM    220  HA  ARG A  14      11.531  16.454   2.122  1.00  1.54           H  
ATOM    221 1HB  ARG A  14      10.005  17.238  -0.380  1.00  1.54           H  
ATOM    222 2HB  ARG A  14       9.304  17.142   1.232  1.00  1.54           H  
ATOM    223 1HG  ARG A  14      10.870  18.867   2.038  1.00  1.54           H  
ATOM    224 2HG  ARG A  14      11.607  18.955   0.423  1.00  1.54           H  
ATOM    225 1HD  ARG A  14      10.121  20.771   0.684  1.00  1.54           H  
ATOM    226 2HD  ARG A  14       9.410  19.623  -0.466  1.00  1.54           H  
ATOM    227  HE  ARG A  14       8.474  19.026   2.128  1.00  1.54           H  
ATOM    228 1HH1 ARG A  14       8.151  21.519  -0.344  1.00  1.54           H  
ATOM    229 2HH1 ARG A  14       6.523  21.958   0.163  1.00  1.54           H  
ATOM    230 1HH2 ARG A  14       6.379  19.639   2.740  1.00  1.54           H  
ATOM    231 2HH2 ARG A  14       5.533  20.909   1.853  1.00  1.54           H  
ATOM    232  N   ASP A  15      10.114  14.310   1.922  1.00  1.34           N  
ATOM    233  CA  ASP A  15       9.750  12.902   1.801  1.00  1.34           C  
ATOM    234  C   ASP A  15       8.382  12.509   2.401  1.00  1.34           C  
ATOM    235  O   ASP A  15       8.350  11.737   3.356  1.00  1.34           O  
ATOM    236  CB  ASP A  15      10.854  12.129   2.531  1.00  1.34           C  
ATOM    237  CG  ASP A  15      10.926  10.658   2.280  1.00  1.34           C  
ATOM    238  OD1 ASP A  15      10.558  10.208   1.203  1.00  1.34           O  
ATOM    239  OD2 ASP A  15      11.383   9.963   3.156  1.00  1.34           O  
ATOM    240  H   ASP A  15       9.932  14.824   2.772  1.00  1.34           H  
ATOM    241  HA  ASP A  15       9.762  12.628   0.749  1.00  1.34           H  
ATOM    242 1HB  ASP A  15      11.823  12.556   2.249  1.00  1.34           H  
ATOM    243 2HB  ASP A  15      10.743  12.282   3.605  1.00  1.34           H  
ATOM    244  N   PRO A  16       7.245  13.035   1.901  1.00  1.11           N  
ATOM    245  CA  PRO A  16       5.901  12.727   2.373  1.00  1.11           C  
ATOM    246  C   PRO A  16       5.481  11.295   2.055  1.00  1.11           C  
ATOM    247  O   PRO A  16       5.960  10.683   1.094  1.00  1.11           O  
ATOM    248  CB  PRO A  16       5.030  13.746   1.624  1.00  1.11           C  
ATOM    249  CG  PRO A  16       5.812  14.100   0.403  1.00  1.11           C  
ATOM    250  CD  PRO A  16       7.282  14.067   0.860  1.00  1.11           C  
ATOM    251  HA  PRO A  16       5.856  12.903   3.458  1.00  1.11           H  
ATOM    252 1HB  PRO A  16       4.056  13.292   1.379  1.00  1.11           H  
ATOM    253 2HB  PRO A  16       4.823  14.613   2.267  1.00  1.11           H  
ATOM    254 1HG  PRO A  16       5.578  13.384  -0.383  1.00  1.11           H  
ATOM    255 2HG  PRO A  16       5.485  15.076   0.035  1.00  1.11           H  
ATOM    256 1HD  PRO A  16       7.947  13.802   0.054  1.00  1.11           H  
ATOM    257 2HD  PRO A  16       7.545  15.038   1.297  1.00  1.11           H  
ATOM    258  N   LEU A  17       4.559  10.768   2.863  1.00  0.91           N  
ATOM    259  CA  LEU A  17       4.031   9.419   2.660  1.00  0.91           C  
ATOM    260  C   LEU A  17       2.841   9.410   1.701  1.00  0.91           C  
ATOM    261  O   LEU A  17       1.841  10.098   1.927  1.00  0.91           O  
ATOM    262  CB  LEU A  17       3.627   8.806   4.002  1.00  0.91           C  
ATOM    263  CG  LEU A  17       3.106   7.387   3.926  1.00  0.91           C  
ATOM    264  CD1 LEU A  17       4.242   6.485   3.442  1.00  0.91           C  
ATOM    265  CD2 LEU A  17       2.602   6.944   5.289  1.00  0.91           C  
ATOM    266  H   LEU A  17       4.215  11.313   3.641  1.00  0.91           H  
ATOM    267  HA  LEU A  17       4.816   8.803   2.227  1.00  0.91           H  
ATOM    268 1HB  LEU A  17       4.501   8.802   4.654  1.00  0.91           H  
ATOM    269 2HB  LEU A  17       2.855   9.425   4.455  1.00  0.91           H  
ATOM    270  HG  LEU A  17       2.295   7.343   3.209  1.00  0.91           H  
ATOM    271 1HD1 LEU A  17       3.915   5.462   3.361  1.00  0.91           H  
ATOM    272 2HD1 LEU A  17       4.574   6.831   2.477  1.00  0.91           H  
ATOM    273 3HD1 LEU A  17       5.063   6.535   4.148  1.00  0.91           H  
ATOM    274 1HD2 LEU A  17       2.231   5.922   5.226  1.00  0.91           H  
ATOM    275 2HD2 LEU A  17       3.420   6.990   6.009  1.00  0.91           H  
ATOM    276 3HD2 LEU A  17       1.797   7.603   5.611  1.00  0.91           H  
ATOM    277  N   ILE A  18       2.984   8.649   0.619  1.00  0.77           N  
ATOM    278  CA  ILE A  18       2.023   8.552  -0.468  1.00  0.77           C  
ATOM    279  C   ILE A  18       1.228   7.242  -0.522  1.00  0.77           C  
ATOM    280  O   ILE A  18       1.783   6.144  -0.611  1.00  0.77           O  
ATOM    281  CB  ILE A  18       2.785   8.807  -1.766  1.00  0.77           C  
ATOM    282  CG1 ILE A  18       3.327  10.281  -1.693  1.00  0.77           C  
ATOM    283  CG2 ILE A  18       1.903   8.543  -2.982  1.00  0.77           C  
ATOM    284  CD1 ILE A  18       4.367  10.645  -2.651  1.00  0.77           C  
ATOM    285  H   ILE A  18       3.833   8.106   0.515  1.00  0.77           H  
ATOM    286  HA  ILE A  18       1.332   9.368  -0.340  1.00  0.77           H  
ATOM    287  HB  ILE A  18       3.649   8.147  -1.806  1.00  0.77           H  
ATOM    288 1HG1 ILE A  18       2.487  10.934  -1.871  1.00  0.77           H  
ATOM    289 2HG1 ILE A  18       3.717  10.477  -0.701  1.00  0.77           H  
ATOM    290 1HG2 ILE A  18       2.475   8.716  -3.880  1.00  0.77           H  
ATOM    291 2HG2 ILE A  18       1.562   7.515  -2.972  1.00  0.77           H  
ATOM    292 3HG2 ILE A  18       1.038   9.203  -2.953  1.00  0.77           H  
ATOM    293 1HD1 ILE A  18       4.633  11.686  -2.513  1.00  0.77           H  
ATOM    294 2HD1 ILE A  18       5.210  10.031  -2.462  1.00  0.77           H  
ATOM    295 3HD1 ILE A  18       4.029  10.491  -3.635  1.00  0.77           H  
ATOM    296  N   ARG A  19      -0.101   7.358  -0.464  1.00  0.69           N  
ATOM    297  CA  ARG A  19      -0.956   6.169  -0.396  1.00  0.69           C  
ATOM    298  C   ARG A  19      -1.289   5.524  -1.744  1.00  0.69           C  
ATOM    299  O   ARG A  19      -1.488   4.311  -1.810  1.00  0.69           O  
ATOM    300  CB  ARG A  19      -2.274   6.476   0.314  1.00  0.69           C  
ATOM    301  CG  ARG A  19      -2.132   6.837   1.798  1.00  0.69           C  
ATOM    302  CD  ARG A  19      -3.451   6.798   2.556  1.00  0.69           C  
ATOM    303  NE  ARG A  19      -4.443   7.832   2.195  1.00  0.69           N  
ATOM    304  CZ  ARG A  19      -5.755   7.738   2.517  1.00  0.69           C  
ATOM    305  NH1 ARG A  19      -6.208   6.684   3.161  1.00  0.69           N  
ATOM    306  NH2 ARG A  19      -6.573   8.709   2.181  1.00  0.69           N  
ATOM    307  H   ARG A  19      -0.500   8.295  -0.430  1.00  0.69           H  
ATOM    308  HA  ARG A  19      -0.436   5.426   0.201  1.00  0.69           H  
ATOM    309 1HB  ARG A  19      -2.766   7.318  -0.190  1.00  0.69           H  
ATOM    310 2HB  ARG A  19      -2.937   5.617   0.236  1.00  0.69           H  
ATOM    311 1HG  ARG A  19      -1.443   6.144   2.274  1.00  0.69           H  
ATOM    312 2HG  ARG A  19      -1.728   7.850   1.871  1.00  0.69           H  
ATOM    313 1HD  ARG A  19      -3.913   5.826   2.388  1.00  0.69           H  
ATOM    314 2HD  ARG A  19      -3.238   6.904   3.618  1.00  0.69           H  
ATOM    315  HE  ARG A  19      -4.155   8.694   1.701  1.00  0.69           H  
ATOM    316 1HH1 ARG A  19      -5.576   5.941   3.418  1.00  0.69           H  
ATOM    317 2HH1 ARG A  19      -7.187   6.622   3.398  1.00  0.69           H  
ATOM    318 1HH2 ARG A  19      -6.178   9.517   1.693  1.00  0.69           H  
ATOM    319 2HH2 ARG A  19      -7.551   8.661   2.413  1.00  0.69           H  
ATOM    320  N   GLU A  20      -1.369   6.331  -2.800  1.00  0.66           N  
ATOM    321  CA  GLU A  20      -1.747   5.871  -4.145  1.00  0.66           C  
ATOM    322  C   GLU A  20      -1.267   6.870  -5.203  1.00  0.66           C  
ATOM    323  O   GLU A  20      -0.999   8.029  -4.875  1.00  0.66           O  
ATOM    324  CB  GLU A  20      -3.271   5.646  -4.219  1.00  0.66           C  
ATOM    325  CG  GLU A  20      -3.840   5.049  -5.545  1.00  0.66           C  
ATOM    326  CD  GLU A  20      -3.253   3.697  -5.979  1.00  0.66           C  
ATOM    327  OE1 GLU A  20      -2.171   3.708  -6.535  1.00  0.66           O  
ATOM    328  OE2 GLU A  20      -3.884   2.681  -5.772  1.00  0.66           O  
ATOM    329  H   GLU A  20      -1.190   7.312  -2.657  1.00  0.66           H  
ATOM    330  HA  GLU A  20      -1.266   4.919  -4.341  1.00  0.66           H  
ATOM    331 1HB  GLU A  20      -3.576   4.984  -3.410  1.00  0.66           H  
ATOM    332 2HB  GLU A  20      -3.776   6.597  -4.058  1.00  0.66           H  
ATOM    333 1HG  GLU A  20      -4.908   4.904  -5.393  1.00  0.66           H  
ATOM    334 2HG  GLU A  20      -3.737   5.770  -6.347  1.00  0.66           H  
ATOM    335  N   LEU A  21      -1.148   6.413  -6.449  1.00  0.66           N  
ATOM    336  CA  LEU A  21      -0.801   7.306  -7.556  1.00  0.66           C  
ATOM    337  C   LEU A  21      -2.021   7.613  -8.422  1.00  0.66           C  
ATOM    338  O   LEU A  21      -2.856   6.738  -8.648  1.00  0.66           O  
ATOM    339  CB  LEU A  21       0.216   6.671  -8.490  1.00  0.66           C  
ATOM    340  CG  LEU A  21       1.477   6.215  -7.954  1.00  0.66           C  
ATOM    341  CD1 LEU A  21       2.242   5.655  -9.083  1.00  0.66           C  
ATOM    342  CD2 LEU A  21       2.172   7.303  -7.322  1.00  0.66           C  
ATOM    343  H   LEU A  21      -1.369   5.427  -6.625  1.00  0.66           H  
ATOM    344  HA  LEU A  21      -0.408   8.238  -7.155  1.00  0.66           H  
ATOM    345 1HB  LEU A  21      -0.252   5.809  -8.949  1.00  0.66           H  
ATOM    346 2HB  LEU A  21       0.444   7.392  -9.278  1.00  0.66           H  
ATOM    347  HG  LEU A  21       1.309   5.435  -7.230  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21       3.187   5.311  -8.729  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21       1.680   4.829  -9.521  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21       2.403   6.422  -9.832  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21       3.129   6.954  -6.936  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21       2.327   8.084  -8.065  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21       1.562   7.671  -6.508  1.00  0.66           H  
ATOM    354  N   THR A  22      -2.090   8.815  -8.983  1.00  0.67           N  
ATOM    355  CA  THR A  22      -3.170   9.093  -9.921  1.00  0.67           C  
ATOM    356  C   THR A  22      -2.856  10.087 -11.040  1.00  0.67           C  
ATOM    357  O   THR A  22      -2.045  10.997 -10.900  1.00  0.67           O  
ATOM    358  CB  THR A  22      -4.435   9.534  -9.174  1.00  0.67           C  
ATOM    359  OG1 THR A  22      -5.500   9.712 -10.130  1.00  0.67           O  
ATOM    360  CG2 THR A  22      -4.238  10.769  -8.413  1.00  0.67           C  
ATOM    361  H   THR A  22      -1.412   9.530  -8.724  1.00  0.67           H  
ATOM    362  HA  THR A  22      -3.418   8.151 -10.410  1.00  0.67           H  
ATOM    363  HB  THR A  22      -4.723   8.746  -8.476  1.00  0.67           H  
ATOM    364  HG1 THR A  22      -6.267  10.093  -9.675  1.00  0.67           H  
ATOM    365 1HG2 THR A  22      -5.175  10.991  -7.918  1.00  0.67           H  
ATOM    366 2HG2 THR A  22      -3.447  10.631  -7.674  1.00  0.67           H  
ATOM    367 3HG2 THR A  22      -3.975  11.560  -9.076  1.00  0.67           H  
ATOM    368  N   LEU A  23      -3.547   9.886 -12.155  1.00  0.69           N  
ATOM    369  CA  LEU A  23      -3.503  10.719 -13.360  1.00  0.69           C  
ATOM    370  C   LEU A  23      -4.796  11.494 -13.586  1.00  0.69           C  
ATOM    371  O   LEU A  23      -5.002  12.090 -14.645  1.00  0.69           O  
ATOM    372  CB  LEU A  23      -3.196   9.823 -14.557  1.00  0.69           C  
ATOM    373  CG  LEU A  23      -1.815   9.231 -14.563  1.00  0.69           C  
ATOM    374  CD1 LEU A  23      -1.695   8.122 -15.574  1.00  0.69           C  
ATOM    375  CD2 LEU A  23      -0.880  10.313 -14.935  1.00  0.69           C  
ATOM    376  H   LEU A  23      -4.182   9.095 -12.157  1.00  0.69           H  
ATOM    377  HA  LEU A  23      -2.691  11.443 -13.244  1.00  0.69           H  
ATOM    378 1HB  LEU A  23      -3.916   9.004 -14.580  1.00  0.69           H  
ATOM    379 2HB  LEU A  23      -3.311  10.412 -15.467  1.00  0.69           H  
ATOM    380  HG  LEU A  23      -1.578   8.876 -13.600  1.00  0.69           H  
ATOM    381 1HD1 LEU A  23      -0.688   7.728 -15.556  1.00  0.69           H  
ATOM    382 2HD1 LEU A  23      -2.391   7.328 -15.307  1.00  0.69           H  
ATOM    383 3HD1 LEU A  23      -1.928   8.495 -16.569  1.00  0.69           H  
ATOM    384 1HD2 LEU A  23       0.119   9.942 -14.932  1.00  0.69           H  
ATOM    385 2HD2 LEU A  23      -1.124  10.691 -15.928  1.00  0.69           H  
ATOM    386 3HD2 LEU A  23      -0.983  11.106 -14.221  1.00  0.69           H  
ATOM    387  N   ASP A  24      -5.673  11.473 -12.590  1.00  0.70           N  
ATOM    388  CA  ASP A  24      -6.962  12.149 -12.680  1.00  0.70           C  
ATOM    389  C   ASP A  24      -7.255  12.824 -11.362  1.00  0.70           C  
ATOM    390  O   ASP A  24      -7.413  12.166 -10.331  1.00  0.70           O  
ATOM    391  CB  ASP A  24      -8.073  11.167 -13.062  1.00  0.70           C  
ATOM    392  CG  ASP A  24      -9.499  11.791 -13.326  1.00  0.70           C  
ATOM    393  OD1 ASP A  24      -9.895  12.784 -12.711  1.00  0.70           O  
ATOM    394  OD2 ASP A  24     -10.186  11.236 -14.162  1.00  0.70           O  
ATOM    395  H   ASP A  24      -5.446  10.957 -11.742  1.00  0.70           H  
ATOM    396  HA  ASP A  24      -6.905  12.919 -13.452  1.00  0.70           H  
ATOM    397 1HB  ASP A  24      -7.771  10.630 -13.966  1.00  0.70           H  
ATOM    398 2HB  ASP A  24      -8.170  10.424 -12.271  1.00  0.70           H  
ATOM    399  N   SER A  25      -7.316  14.151 -11.392  1.00  0.70           N  
ATOM    400  CA  SER A  25      -7.491  14.934 -10.182  1.00  0.70           C  
ATOM    401  C   SER A  25      -8.782  14.605  -9.432  1.00  0.70           C  
ATOM    402  O   SER A  25      -8.859  14.767  -8.216  1.00  0.70           O  
ATOM    403  CB  SER A  25      -7.487  16.402 -10.521  1.00  0.70           C  
ATOM    404  OG  SER A  25      -8.603  16.741 -11.298  1.00  0.70           O  
ATOM    405  H   SER A  25      -7.214  14.622 -12.279  1.00  0.70           H  
ATOM    406  HA  SER A  25      -6.638  14.750  -9.543  1.00  0.70           H  
ATOM    407 1HB  SER A  25      -7.493  16.984  -9.598  1.00  0.70           H  
ATOM    408 2HB  SER A  25      -6.570  16.650 -11.053  1.00  0.70           H  
ATOM    409  HG  SER A  25      -9.345  16.271 -10.906  1.00  0.70           H  
ATOM    410  N   ARG A  26      -9.792  14.059 -10.112  1.00  0.69           N  
ATOM    411  CA  ARG A  26     -11.053  13.796  -9.429  1.00  0.69           C  
ATOM    412  C   ARG A  26     -10.943  12.609  -8.484  1.00  0.69           C  
ATOM    413  O   ARG A  26     -11.788  12.437  -7.597  1.00  0.69           O  
ATOM    414  CB  ARG A  26     -12.150  13.532 -10.436  1.00  0.69           C  
ATOM    415  CG  ARG A  26     -12.508  14.724 -11.298  1.00  0.69           C  
ATOM    416  CD  ARG A  26     -13.467  14.349 -12.351  1.00  0.69           C  
ATOM    417  NE  ARG A  26     -12.863  13.408 -13.271  1.00  0.69           N  
ATOM    418  CZ  ARG A  26     -13.496  12.810 -14.300  1.00  0.69           C  
ATOM    419  NH1 ARG A  26     -14.767  13.077 -14.559  1.00  0.69           N  
ATOM    420  NH2 ARG A  26     -12.830  11.951 -15.045  1.00  0.69           N  
ATOM    421  H   ARG A  26      -9.704  13.823 -11.111  1.00  0.69           H  
ATOM    422  HA  ARG A  26     -11.321  14.678  -8.848  1.00  0.69           H  
ATOM    423 1HB  ARG A  26     -11.843  12.720 -11.098  1.00  0.69           H  
ATOM    424 2HB  ARG A  26     -13.051  13.208  -9.918  1.00  0.69           H  
ATOM    425 1HG  ARG A  26     -12.944  15.508 -10.682  1.00  0.69           H  
ATOM    426 2HG  ARG A  26     -11.601  15.093 -11.782  1.00  0.69           H  
ATOM    427 1HD  ARG A  26     -14.343  13.881 -11.906  1.00  0.69           H  
ATOM    428 2HD  ARG A  26     -13.765  15.233 -12.910  1.00  0.69           H  
ATOM    429  HE  ARG A  26     -11.861  13.163 -13.114  1.00  0.69           H  
ATOM    430 1HH1 ARG A  26     -15.272  13.736 -13.983  1.00  0.69           H  
ATOM    431 2HH1 ARG A  26     -15.229  12.622 -15.331  1.00  0.69           H  
ATOM    432 1HH2 ARG A  26     -11.837  11.742 -14.809  1.00  0.69           H  
ATOM    433 2HH2 ARG A  26     -13.274  11.489 -15.815  1.00  0.69           H  
ATOM    434  N   ASN A  27      -9.906  11.787  -8.685  1.00  0.68           N  
ATOM    435  CA  ASN A  27      -9.693  10.606  -7.872  1.00  0.68           C  
ATOM    436  C   ASN A  27      -8.636  10.862  -6.803  1.00  0.68           C  
ATOM    437  O   ASN A  27      -8.216   9.935  -6.112  1.00  0.68           O  
ATOM    438  CB  ASN A  27      -9.302   9.424  -8.733  1.00  0.68           C  
ATOM    439  CG  ASN A  27     -10.422   8.982  -9.660  1.00  0.68           C  
ATOM    440  OD1 ASN A  27     -11.604   9.014  -9.299  1.00  0.68           O  
ATOM    441  ND2 ASN A  27     -10.065   8.546 -10.841  1.00  0.68           N  
ATOM    442  H   ASN A  27      -9.220  11.996  -9.412  1.00  0.68           H  
ATOM    443  HA  ASN A  27     -10.622  10.365  -7.357  1.00  0.68           H  
ATOM    444 1HB  ASN A  27      -8.434   9.697  -9.339  1.00  0.68           H  
ATOM    445 2HB  ASN A  27      -9.011   8.589  -8.098  1.00  0.68           H  
ATOM    446 1HD2 ASN A  27     -10.760   8.238 -11.493  1.00  0.68           H  
ATOM    447 2HD2 ASN A  27      -9.099   8.504 -11.089  1.00  0.68           H  
ATOM    448  N   VAL A  28      -8.215  12.120  -6.655  1.00  0.67           N  
ATOM    449  CA  VAL A  28      -7.236  12.462  -5.637  1.00  0.67           C  
ATOM    450  C   VAL A  28      -7.878  12.535  -4.275  1.00  0.67           C  
ATOM    451  O   VAL A  28      -8.926  13.166  -4.092  1.00  0.67           O  
ATOM    452  CB  VAL A  28      -6.552  13.810  -5.946  1.00  0.67           C  
ATOM    453  CG1 VAL A  28      -5.673  14.244  -4.795  1.00  0.67           C  
ATOM    454  CG2 VAL A  28      -5.677  13.680  -7.134  1.00  0.67           C  
ATOM    455  H   VAL A  28      -8.576  12.870  -7.246  1.00  0.67           H  
ATOM    456  HA  VAL A  28      -6.471  11.681  -5.613  1.00  0.67           H  
ATOM    457  HB  VAL A  28      -7.323  14.559  -6.123  1.00  0.67           H  
ATOM    458 1HG1 VAL A  28      -5.224  15.176  -5.053  1.00  0.67           H  
ATOM    459 2HG1 VAL A  28      -6.265  14.371  -3.886  1.00  0.67           H  
ATOM    460 3HG1 VAL A  28      -4.903  13.504  -4.620  1.00  0.67           H  
ATOM    461 1HG2 VAL A  28      -5.215  14.635  -7.358  1.00  0.67           H  
ATOM    462 2HG2 VAL A  28      -4.912  12.961  -6.906  1.00  0.67           H  
ATOM    463 3HG2 VAL A  28      -6.264  13.340  -7.971  1.00  0.67           H  
ATOM    464  N   ARG A  29      -7.244  11.885  -3.322  1.00  0.66           N  
ATOM    465  CA  ARG A  29      -7.692  11.866  -1.953  1.00  0.66           C  
ATOM    466  C   ARG A  29      -6.490  12.222  -1.084  1.00  0.66           C  
ATOM    467  O   ARG A  29      -5.364  12.245  -1.592  1.00  0.66           O  
ATOM    468  CB  ARG A  29      -8.224  10.479  -1.620  1.00  0.66           C  
ATOM    469  CG  ARG A  29      -9.431  10.056  -2.464  1.00  0.66           C  
ATOM    470  CD  ARG A  29     -10.643  10.857  -2.148  1.00  0.66           C  
ATOM    471  NE  ARG A  29     -11.804  10.395  -2.895  1.00  0.66           N  
ATOM    472  CZ  ARG A  29     -12.174  10.826  -4.133  1.00  0.66           C  
ATOM    473  NH1 ARG A  29     -11.484  11.748  -4.785  1.00  0.66           N  
ATOM    474  NH2 ARG A  29     -13.256  10.306  -4.695  1.00  0.66           N  
ATOM    475  H   ARG A  29      -6.435  11.306  -3.573  1.00  0.66           H  
ATOM    476  HA  ARG A  29      -8.482  12.604  -1.837  1.00  0.66           H  
ATOM    477 1HB  ARG A  29      -7.432   9.749  -1.813  1.00  0.66           H  
ATOM    478 2HB  ARG A  29      -8.496  10.385  -0.586  1.00  0.66           H  
ATOM    479 1HG  ARG A  29      -9.206  10.159  -3.525  1.00  0.66           H  
ATOM    480 2HG  ARG A  29      -9.655   9.012  -2.252  1.00  0.66           H  
ATOM    481 1HD  ARG A  29     -10.866  10.777  -1.085  1.00  0.66           H  
ATOM    482 2HD  ARG A  29     -10.466  11.902  -2.402  1.00  0.66           H  
ATOM    483  HE  ARG A  29     -12.380   9.689  -2.460  1.00  0.66           H  
ATOM    484 1HH1 ARG A  29     -10.638  12.178  -4.382  1.00  0.66           H  
ATOM    485 2HH1 ARG A  29     -11.788  12.044  -5.725  1.00  0.66           H  
ATOM    486 1HH2 ARG A  29     -13.788   9.603  -4.205  1.00  0.66           H  
ATOM    487 2HH2 ARG A  29     -13.553  10.611  -5.614  1.00  0.66           H  
ATOM    488  N   PRO A  30      -6.672  12.593   0.186  1.00  0.65           N  
ATOM    489  CA  PRO A  30      -5.575  12.894   1.062  1.00  0.65           C  
ATOM    490  C   PRO A  30      -4.557  11.782   1.064  1.00  0.65           C  
ATOM    491  O   PRO A  30      -4.888  10.602   1.234  1.00  0.65           O  
ATOM    492  CB  PRO A  30      -6.268  13.055   2.406  1.00  0.65           C  
ATOM    493  CG  PRO A  30      -7.655  13.566   2.039  1.00  0.65           C  
ATOM    494  CD  PRO A  30      -8.015  12.820   0.777  1.00  0.65           C  
ATOM    495  HA  PRO A  30      -5.128  13.829   0.765  1.00  0.65           H  
ATOM    496 1HB  PRO A  30      -6.282  12.096   2.940  1.00  0.65           H  
ATOM    497 2HB  PRO A  30      -5.704  13.763   3.031  1.00  0.65           H  
ATOM    498 1HG  PRO A  30      -8.362  13.385   2.861  1.00  0.65           H  
ATOM    499 2HG  PRO A  30      -7.625  14.658   1.881  1.00  0.65           H  
ATOM    500 1HD  PRO A  30      -8.516  11.887   1.035  1.00  0.65           H  
ATOM    501 2HD  PRO A  30      -8.630  13.479   0.148  1.00  0.65           H  
ATOM    502  N   GLY A  31      -3.306  12.175   0.932  1.00  0.64           N  
ATOM    503  CA  GLY A  31      -2.225  11.205   0.916  1.00  0.64           C  
ATOM    504  C   GLY A  31      -1.815  10.747  -0.494  1.00  0.64           C  
ATOM    505  O   GLY A  31      -0.803  10.078  -0.641  1.00  0.64           O  
ATOM    506  H   GLY A  31      -3.125  13.171   0.774  1.00  0.64           H  
ATOM    507 1HA  GLY A  31      -1.370  11.612   1.447  1.00  0.64           H  
ATOM    508 2HA  GLY A  31      -2.532  10.332   1.487  1.00  0.64           H  
ATOM    509  N   ASP A  32      -2.568  11.101  -1.526  1.00  0.64           N  
ATOM    510  CA  ASP A  32      -2.223  10.677  -2.895  1.00  0.64           C  
ATOM    511  C   ASP A  32      -1.133  11.485  -3.617  1.00  0.64           C  
ATOM    512  O   ASP A  32      -0.870  12.648  -3.284  1.00  0.64           O  
ATOM    513  CB  ASP A  32      -3.470  10.677  -3.755  1.00  0.64           C  
ATOM    514  CG  ASP A  32      -4.415   9.591  -3.369  1.00  0.64           C  
ATOM    515  OD1 ASP A  32      -3.999   8.709  -2.667  1.00  0.64           O  
ATOM    516  OD2 ASP A  32      -5.564   9.685  -3.696  1.00  0.64           O  
ATOM    517  H   ASP A  32      -3.426  11.640  -1.376  1.00  0.64           H  
ATOM    518  HA  ASP A  32      -1.870   9.647  -2.839  1.00  0.64           H  
ATOM    519 1HB  ASP A  32      -3.973  11.629  -3.657  1.00  0.64           H  
ATOM    520 2HB  ASP A  32      -3.193  10.548  -4.806  1.00  0.64           H  
ATOM    521  N   LEU A  33      -0.519  10.852  -4.625  1.00  0.65           N  
ATOM    522  CA  LEU A  33       0.395  11.521  -5.554  1.00  0.65           C  
ATOM    523  C   LEU A  33      -0.212  11.692  -6.930  1.00  0.65           C  
ATOM    524  O   LEU A  33      -0.536  10.718  -7.618  1.00  0.65           O  
ATOM    525  CB  LEU A  33       1.723  10.782  -5.669  1.00  0.65           C  
ATOM    526  CG  LEU A  33       2.732  11.237  -6.788  1.00  0.65           C  
ATOM    527  CD1 LEU A  33       3.186  12.653  -6.622  1.00  0.65           C  
ATOM    528  CD2 LEU A  33       3.961  10.349  -6.739  1.00  0.65           C  
ATOM    529  H   LEU A  33      -0.737   9.867  -4.784  1.00  0.65           H  
ATOM    530  HA  LEU A  33       0.609  12.501  -5.153  1.00  0.65           H  
ATOM    531 1HB  LEU A  33       2.216  10.916  -4.736  1.00  0.65           H  
ATOM    532 2HB  LEU A  33       1.516   9.745  -5.802  1.00  0.65           H  
ATOM    533  HG  LEU A  33       2.233  11.143  -7.746  1.00  0.65           H  
ATOM    534 1HD1 LEU A  33       3.871  12.909  -7.426  1.00  0.65           H  
ATOM    535 2HD1 LEU A  33       2.334  13.306  -6.668  1.00  0.65           H  
ATOM    536 3HD1 LEU A  33       3.685  12.761  -5.680  1.00  0.65           H  
ATOM    537 1HD2 LEU A  33       4.618  10.634  -7.523  1.00  0.65           H  
ATOM    538 2HD2 LEU A  33       4.464  10.463  -5.796  1.00  0.65           H  
ATOM    539 3HD2 LEU A  33       3.709   9.345  -6.863  1.00  0.65           H  
ATOM    540  N   PHE A  34      -0.364  12.942  -7.320  1.00  0.68           N  
ATOM    541  CA  PHE A  34      -0.948  13.278  -8.607  1.00  0.68           C  
ATOM    542  C   PHE A  34       0.152  13.522  -9.613  1.00  0.68           C  
ATOM    543  O   PHE A  34       1.102  14.245  -9.322  1.00  0.68           O  
ATOM    544  CB  PHE A  34      -1.890  14.467  -8.471  1.00  0.68           C  
ATOM    545  CG  PHE A  34      -2.483  15.008  -9.789  1.00  0.68           C  
ATOM    546  CD1 PHE A  34      -3.338  14.256 -10.579  1.00  0.68           C  
ATOM    547  CD2 PHE A  34      -2.192  16.313 -10.212  1.00  0.68           C  
ATOM    548  CE1 PHE A  34      -3.863  14.773 -11.746  1.00  0.68           C  
ATOM    549  CE2 PHE A  34      -2.729  16.826 -11.375  1.00  0.68           C  
ATOM    550  CZ  PHE A  34      -3.558  16.054 -12.141  1.00  0.68           C  
ATOM    551  H   PHE A  34      -0.040  13.681  -6.690  1.00  0.68           H  
ATOM    552  HA  PHE A  34      -1.536  12.431  -8.952  1.00  0.68           H  
ATOM    553 1HB  PHE A  34      -2.713  14.193  -7.817  1.00  0.68           H  
ATOM    554 2HB  PHE A  34      -1.365  15.263  -7.994  1.00  0.68           H  
ATOM    555  HD1 PHE A  34      -3.587  13.253 -10.287  1.00  0.68           H  
ATOM    556  HD2 PHE A  34      -1.544  16.934  -9.610  1.00  0.68           H  
ATOM    557  HE1 PHE A  34      -4.520  14.166 -12.358  1.00  0.68           H  
ATOM    558  HE2 PHE A  34      -2.497  17.845 -11.693  1.00  0.68           H  
ATOM    559  HZ  PHE A  34      -3.975  16.459 -13.063  1.00  0.68           H  
ATOM    560  N   LEU A  35       0.054  12.861 -10.758  1.00  0.76           N  
ATOM    561  CA  LEU A  35       1.039  12.971 -11.817  1.00  0.76           C  
ATOM    562  C   LEU A  35       0.481  13.824 -12.973  1.00  0.76           C  
ATOM    563  O   LEU A  35      -0.276  13.372 -13.837  1.00  0.76           O  
ATOM    564  CB  LEU A  35       1.422  11.553 -12.257  1.00  0.76           C  
ATOM    565  CG  LEU A  35       1.928  10.602 -11.093  1.00  0.76           C  
ATOM    566  CD1 LEU A  35       2.224   9.226 -11.615  1.00  0.76           C  
ATOM    567  CD2 LEU A  35       3.144  11.168 -10.460  1.00  0.76           C  
ATOM    568  H   LEU A  35      -0.751  12.256 -10.894  1.00  0.76           H  
ATOM    569  HA  LEU A  35       1.924  13.470 -11.425  1.00  0.76           H  
ATOM    570 1HB  LEU A  35       0.560  11.083 -12.669  1.00  0.76           H  
ATOM    571 2HB  LEU A  35       2.195  11.615 -13.016  1.00  0.76           H  
ATOM    572  HG  LEU A  35       1.131  10.505 -10.348  1.00  0.76           H  
ATOM    573 1HD1 LEU A  35       2.536   8.596 -10.788  1.00  0.76           H  
ATOM    574 2HD1 LEU A  35       1.342   8.812 -12.074  1.00  0.76           H  
ATOM    575 3HD1 LEU A  35       3.019   9.281 -12.335  1.00  0.76           H  
ATOM    576 1HD2 LEU A  35       3.470  10.511  -9.665  1.00  0.76           H  
ATOM    577 2HD2 LEU A  35       3.937  11.262 -11.197  1.00  0.76           H  
ATOM    578 3HD2 LEU A  35       2.893  12.137 -10.052  1.00  0.76           H  
ATOM    579  N   ALA A  36       0.844  15.092 -12.972  1.00  0.89           N  
ATOM    580  CA  ALA A  36       0.282  16.078 -13.883  1.00  0.89           C  
ATOM    581  C   ALA A  36       0.927  16.062 -15.263  1.00  0.89           C  
ATOM    582  O   ALA A  36       1.833  16.858 -15.559  1.00  0.89           O  
ATOM    583  CB  ALA A  36       0.402  17.434 -13.274  1.00  0.89           C  
ATOM    584  H   ALA A  36       1.518  15.412 -12.280  1.00  0.89           H  
ATOM    585  HA  ALA A  36      -0.777  15.848 -14.008  1.00  0.89           H  
ATOM    586 1HB  ALA A  36      -0.050  18.119 -13.921  1.00  0.89           H  
ATOM    587 2HB  ALA A  36      -0.093  17.449 -12.314  1.00  0.89           H  
ATOM    588 3HB  ALA A  36       1.435  17.681 -13.142  1.00  0.89           H  
ATOM    589  N   VAL A  37       0.475  15.113 -16.071  1.00  1.10           N  
ATOM    590  CA  VAL A  37       1.001  14.871 -17.407  1.00  1.10           C  
ATOM    591  C   VAL A  37       0.189  15.474 -18.582  1.00  1.10           C  
ATOM    592  O   VAL A  37      -1.021  15.243 -18.695  1.00  1.10           O  
ATOM    593  CB  VAL A  37       1.110  13.364 -17.626  1.00  1.10           C  
ATOM    594  CG1 VAL A  37       1.562  13.043 -19.007  1.00  1.10           C  
ATOM    595  CG2 VAL A  37       2.081  12.850 -16.698  1.00  1.10           C  
ATOM    596  H   VAL A  37      -0.233  14.493 -15.675  1.00  1.10           H  
ATOM    597  HA  VAL A  37       2.013  15.255 -17.387  1.00  1.10           H  
ATOM    598  HB  VAL A  37       0.138  12.896 -17.464  1.00  1.10           H  
ATOM    599 1HG1 VAL A  37       1.635  11.965 -19.117  1.00  1.10           H  
ATOM    600 2HG1 VAL A  37       0.854  13.426 -19.728  1.00  1.10           H  
ATOM    601 3HG1 VAL A  37       2.530  13.493 -19.171  1.00  1.10           H  
ATOM    602 1HG2 VAL A  37       2.181  11.808 -16.844  1.00  1.10           H  
ATOM    603 2HG2 VAL A  37       3.023  13.338 -16.907  1.00  1.10           H  
ATOM    604 3HG2 VAL A  37       1.768  13.054 -15.675  1.00  1.10           H  
ATOM    605  N   PRO A  38       0.829  16.237 -19.493  1.00  1.37           N  
ATOM    606  CA  PRO A  38       0.259  16.817 -20.693  1.00  1.37           C  
ATOM    607  C   PRO A  38       0.155  15.771 -21.788  1.00  1.37           C  
ATOM    608  O   PRO A  38       0.934  15.782 -22.743  1.00  1.37           O  
ATOM    609  CB  PRO A  38       1.249  17.913 -21.050  1.00  1.37           C  
ATOM    610  CG  PRO A  38       2.551  17.400 -20.569  1.00  1.37           C  
ATOM    611  CD  PRO A  38       2.227  16.616 -19.299  1.00  1.37           C  
ATOM    612  HA  PRO A  38      -0.712  17.242 -20.459  1.00  1.37           H  
ATOM    613 1HB  PRO A  38       1.226  18.102 -22.131  1.00  1.37           H  
ATOM    614 2HB  PRO A  38       0.947  18.841 -20.557  1.00  1.37           H  
ATOM    615 1HG  PRO A  38       3.033  16.781 -21.341  1.00  1.37           H  
ATOM    616 2HG  PRO A  38       3.218  18.249 -20.379  1.00  1.37           H  
ATOM    617 1HD  PRO A  38       2.898  15.751 -19.271  1.00  1.37           H  
ATOM    618 2HD  PRO A  38       2.312  17.264 -18.412  1.00  1.37           H  
ATOM    619  N   GLY A  39      -0.754  14.826 -21.609  1.00  1.64           N  
ATOM    620  CA  GLY A  39      -0.869  13.712 -22.541  1.00  1.64           C  
ATOM    621  C   GLY A  39      -1.635  14.109 -23.798  1.00  1.64           C  
ATOM    622  O   GLY A  39      -1.981  15.277 -23.984  1.00  1.64           O  
ATOM    623  H   GLY A  39      -1.356  14.882 -20.784  1.00  1.64           H  
ATOM    624 1HA  GLY A  39       0.127  13.359 -22.812  1.00  1.64           H  
ATOM    625 2HA  GLY A  39      -1.379  12.885 -22.049  1.00  1.64           H  
ATOM    626  N   ILE A  40      -1.932  13.125 -24.649  1.00  1.82           N  
ATOM    627  CA  ILE A  40      -2.623  13.366 -25.919  1.00  1.82           C  
ATOM    628  C   ILE A  40      -4.022  13.977 -25.759  1.00  1.82           C  
ATOM    629  O   ILE A  40      -4.525  14.639 -26.669  1.00  1.82           O  
ATOM    630  CB  ILE A  40      -2.707  12.065 -26.740  1.00  1.82           C  
ATOM    631  CG1 ILE A  40      -3.070  12.400 -28.189  1.00  1.82           C  
ATOM    632  CG2 ILE A  40      -3.712  11.095 -26.124  1.00  1.82           C  
ATOM    633  CD1 ILE A  40      -2.901  11.245 -29.146  1.00  1.82           C  
ATOM    634  H   ILE A  40      -1.629  12.184 -24.433  1.00  1.82           H  
ATOM    635  HA  ILE A  40      -2.022  14.073 -26.490  1.00  1.82           H  
ATOM    636  HB  ILE A  40      -1.729  11.595 -26.752  1.00  1.82           H  
ATOM    637 1HG1 ILE A  40      -4.107  12.733 -28.225  1.00  1.82           H  
ATOM    638 2HG1 ILE A  40      -2.432  13.218 -28.524  1.00  1.82           H  
ATOM    639 1HG2 ILE A  40      -3.738  10.189 -26.704  1.00  1.82           H  
ATOM    640 2HG2 ILE A  40      -3.412  10.861 -25.104  1.00  1.82           H  
ATOM    641 3HG2 ILE A  40      -4.702  11.537 -26.119  1.00  1.82           H  
ATOM    642 1HD1 ILE A  40      -3.171  11.565 -30.153  1.00  1.82           H  
ATOM    643 2HD1 ILE A  40      -1.862  10.909 -29.138  1.00  1.82           H  
ATOM    644 3HD1 ILE A  40      -3.548  10.436 -28.843  1.00  1.82           H  
ATOM    645  N   LYS A  41      -4.650  13.729 -24.614  1.00  1.83           N  
ATOM    646  CA  LYS A  41      -5.966  14.258 -24.310  1.00  1.83           C  
ATOM    647  C   LYS A  41      -6.004  14.688 -22.849  1.00  1.83           C  
ATOM    648  O   LYS A  41      -5.735  13.881 -21.961  1.00  1.83           O  
ATOM    649  CB  LYS A  41      -7.041  13.212 -24.621  1.00  1.83           C  
ATOM    650  CG  LYS A  41      -8.470  13.681 -24.419  1.00  1.83           C  
ATOM    651  CD  LYS A  41      -9.473  12.626 -24.863  1.00  1.83           C  
ATOM    652  CE  LYS A  41     -10.904  13.102 -24.649  1.00  1.83           C  
ATOM    653  NZ  LYS A  41     -11.898  12.081 -25.086  1.00  1.83           N  
ATOM    654  H   LYS A  41      -4.174  13.175 -23.921  1.00  1.83           H  
ATOM    655  HA  LYS A  41      -6.145  15.140 -24.925  1.00  1.83           H  
ATOM    656 1HB  LYS A  41      -6.941  12.892 -25.659  1.00  1.83           H  
ATOM    657 2HB  LYS A  41      -6.885  12.337 -23.992  1.00  1.83           H  
ATOM    658 1HG  LYS A  41      -8.626  13.869 -23.368  1.00  1.83           H  
ATOM    659 2HG  LYS A  41      -8.640  14.605 -24.969  1.00  1.83           H  
ATOM    660 1HD  LYS A  41      -9.325  12.406 -25.921  1.00  1.83           H  
ATOM    661 2HD  LYS A  41      -9.315  11.711 -24.293  1.00  1.83           H  
ATOM    662 1HE  LYS A  41     -11.054  13.313 -23.591  1.00  1.83           H  
ATOM    663 2HE  LYS A  41     -11.065  14.017 -25.219  1.00  1.83           H  
ATOM    664 1HZ  LYS A  41     -12.832  12.432 -24.929  1.00  1.83           H  
ATOM    665 2HZ  LYS A  41     -11.772  11.887 -26.070  1.00  1.83           H  
ATOM    666 3HZ  LYS A  41     -11.764  11.232 -24.556  1.00  1.83           H  
ATOM    667  N   VAL A  42      -6.373  15.960 -22.634  1.00  1.69           N  
ATOM    668  CA  VAL A  42      -6.421  16.648 -21.334  1.00  1.69           C  
ATOM    669  C   VAL A  42      -5.043  16.892 -20.717  1.00  1.69           C  
ATOM    670  O   VAL A  42      -4.276  15.971 -20.441  1.00  1.69           O  
ATOM    671  CB  VAL A  42      -7.304  15.907 -20.307  1.00  1.69           C  
ATOM    672  CG1 VAL A  42      -7.214  16.616 -18.948  1.00  1.69           C  
ATOM    673  CG2 VAL A  42      -8.742  15.892 -20.799  1.00  1.69           C  
ATOM    674  H   VAL A  42      -6.595  16.506 -23.453  1.00  1.69           H  
ATOM    675  HA  VAL A  42      -6.881  17.623 -21.499  1.00  1.69           H  
ATOM    676  HB  VAL A  42      -6.947  14.894 -20.168  1.00  1.69           H  
ATOM    677 1HG1 VAL A  42      -7.834  16.095 -18.221  1.00  1.69           H  
ATOM    678 2HG1 VAL A  42      -6.181  16.617 -18.602  1.00  1.69           H  
ATOM    679 3HG1 VAL A  42      -7.562  17.645 -19.044  1.00  1.69           H  
ATOM    680 1HG2 VAL A  42      -9.367  15.373 -20.074  1.00  1.69           H  
ATOM    681 2HG2 VAL A  42      -9.094  16.916 -20.916  1.00  1.69           H  
ATOM    682 3HG2 VAL A  42      -8.799  15.387 -21.745  1.00  1.69           H  
ATOM    683  N   ASP A  43      -4.722  18.166 -20.509  1.00  1.46           N  
ATOM    684  CA  ASP A  43      -3.440  18.508 -19.920  1.00  1.46           C  
ATOM    685  C   ASP A  43      -3.539  18.479 -18.411  1.00  1.46           C  
ATOM    686  O   ASP A  43      -4.132  19.371 -17.805  1.00  1.46           O  
ATOM    687  CB  ASP A  43      -2.937  19.866 -20.430  1.00  1.46           C  
ATOM    688  CG  ASP A  43      -1.506  20.297 -19.910  1.00  1.46           C  
ATOM    689  OD1 ASP A  43      -1.020  19.821 -18.882  1.00  1.46           O  
ATOM    690  OD2 ASP A  43      -0.891  21.089 -20.599  1.00  1.46           O  
ATOM    691  H   ASP A  43      -5.377  18.894 -20.753  1.00  1.46           H  
ATOM    692  HA  ASP A  43      -2.733  17.749 -20.222  1.00  1.46           H  
ATOM    693 1HB  ASP A  43      -2.912  19.850 -21.523  1.00  1.46           H  
ATOM    694 2HB  ASP A  43      -3.650  20.640 -20.139  1.00  1.46           H  
ATOM    695  N   GLY A  44      -2.956  17.454 -17.790  1.00  1.25           N  
ATOM    696  CA  GLY A  44      -3.069  17.246 -16.355  1.00  1.25           C  
ATOM    697  C   GLY A  44      -2.562  18.417 -15.511  1.00  1.25           C  
ATOM    698  O   GLY A  44      -2.965  18.569 -14.358  1.00  1.25           O  
ATOM    699  H   GLY A  44      -2.437  16.759 -18.331  1.00  1.25           H  
ATOM    700 1HA  GLY A  44      -4.110  17.042 -16.107  1.00  1.25           H  
ATOM    701 2HA  GLY A  44      -2.509  16.349 -16.093  1.00  1.25           H  
ATOM    702  N   ARG A  45      -1.722  19.290 -16.074  1.00  1.09           N  
ATOM    703  CA  ARG A  45      -1.201  20.399 -15.280  1.00  1.09           C  
ATOM    704  C   ARG A  45      -2.280  21.424 -14.994  1.00  1.09           C  
ATOM    705  O   ARG A  45      -2.222  22.163 -14.008  1.00  1.09           O  
ATOM    706  CB  ARG A  45      -0.018  21.016 -15.981  1.00  1.09           C  
ATOM    707  CG  ARG A  45       1.153  20.033 -16.071  1.00  1.09           C  
ATOM    708  CD  ARG A  45       2.263  20.538 -16.856  1.00  1.09           C  
ATOM    709  NE  ARG A  45       1.854  20.743 -18.222  1.00  1.09           N  
ATOM    710  CZ  ARG A  45       2.664  21.101 -19.226  1.00  1.09           C  
ATOM    711  NH1 ARG A  45       3.965  21.218 -19.034  1.00  1.09           N  
ATOM    712  NH2 ARG A  45       2.138  21.332 -20.417  1.00  1.09           N  
ATOM    713  H   ARG A  45      -1.446  19.211 -17.063  1.00  1.09           H  
ATOM    714  HA  ARG A  45      -0.849  20.020 -14.341  1.00  1.09           H  
ATOM    715 1HB  ARG A  45      -0.298  21.314 -16.992  1.00  1.09           H  
ATOM    716 2HB  ARG A  45       0.314  21.901 -15.445  1.00  1.09           H  
ATOM    717 1HG  ARG A  45       1.517  19.795 -15.075  1.00  1.09           H  
ATOM    718 2HG  ARG A  45       0.801  19.118 -16.555  1.00  1.09           H  
ATOM    719 1HD  ARG A  45       2.607  21.486 -16.451  1.00  1.09           H  
ATOM    720 2HD  ARG A  45       3.077  19.820 -16.841  1.00  1.09           H  
ATOM    721  HE  ARG A  45       0.841  20.626 -18.438  1.00  1.09           H  
ATOM    722 1HH1 ARG A  45       4.393  21.017 -18.110  1.00  1.09           H  
ATOM    723 2HH1 ARG A  45       4.558  21.481 -19.803  1.00  1.09           H  
ATOM    724 1HH2 ARG A  45       1.105  21.245 -20.542  1.00  1.09           H  
ATOM    725 2HH2 ARG A  45       2.722  21.605 -21.189  1.00  1.09           H  
ATOM    726  N   ALA A  46      -3.337  21.397 -15.797  1.00  0.99           N  
ATOM    727  CA  ALA A  46      -4.458  22.310 -15.657  1.00  0.99           C  
ATOM    728  C   ALA A  46      -5.239  22.022 -14.390  1.00  0.99           C  
ATOM    729  O   ALA A  46      -6.043  22.844 -13.953  1.00  0.99           O  
ATOM    730  CB  ALA A  46      -5.389  22.194 -16.849  1.00  0.99           C  
ATOM    731  H   ALA A  46      -3.380  20.717 -16.558  1.00  0.99           H  
ATOM    732  HA  ALA A  46      -4.065  23.324 -15.595  1.00  0.99           H  
ATOM    733 1HB  ALA A  46      -6.212  22.893 -16.740  1.00  0.99           H  
ATOM    734 2HB  ALA A  46      -4.837  22.413 -17.765  1.00  0.99           H  
ATOM    735 3HB  ALA A  46      -5.777  21.176 -16.900  1.00  0.99           H  
ATOM    736  N   HIS A  47      -5.035  20.833 -13.823  1.00  0.93           N  
ATOM    737  CA  HIS A  47      -5.792  20.392 -12.679  1.00  0.93           C  
ATOM    738  C   HIS A  47      -4.953  20.295 -11.401  1.00  0.93           C  
ATOM    739  O   HIS A  47      -5.427  19.780 -10.381  1.00  0.93           O  
ATOM    740  CB  HIS A  47      -6.374  19.037 -13.036  1.00  0.93           C  
ATOM    741  CG  HIS A  47      -7.250  19.098 -14.257  1.00  0.93           C  
ATOM    742  ND1 HIS A  47      -8.509  19.657 -14.247  1.00  0.93           N  
ATOM    743  CD2 HIS A  47      -7.027  18.696 -15.532  1.00  0.93           C  
ATOM    744  CE1 HIS A  47      -9.027  19.587 -15.460  1.00  0.93           C  
ATOM    745  NE2 HIS A  47      -8.150  19.010 -16.257  1.00  0.93           N  
ATOM    746  H   HIS A  47      -4.334  20.193 -14.194  1.00  0.93           H  
ATOM    747  HA  HIS A  47      -6.612  21.086 -12.492  1.00  0.93           H  
ATOM    748 1HB  HIS A  47      -5.567  18.325 -13.217  1.00  0.93           H  
ATOM    749 2HB  HIS A  47      -6.966  18.679 -12.210  1.00  0.93           H  
ATOM    750  HD1 HIS A  47      -8.969  20.069 -13.457  1.00  0.93           H  
ATOM    751  HD2 HIS A  47      -6.182  18.218 -16.023  1.00  0.93           H  
ATOM    752  HE1 HIS A  47     -10.025  19.977 -15.658  1.00  0.93           H  
ATOM    753  N   ILE A  48      -3.732  20.851 -11.417  1.00  0.89           N  
ATOM    754  CA  ILE A  48      -2.891  20.757 -10.222  1.00  0.89           C  
ATOM    755  C   ILE A  48      -3.499  21.442  -9.014  1.00  0.89           C  
ATOM    756  O   ILE A  48      -3.488  20.882  -7.919  1.00  0.89           O  
ATOM    757  CB  ILE A  48      -1.484  21.316 -10.459  1.00  0.89           C  
ATOM    758  CG1 ILE A  48      -0.745  20.386 -11.397  1.00  0.89           C  
ATOM    759  CG2 ILE A  48      -0.772  21.470  -9.132  1.00  0.89           C  
ATOM    760  CD1 ILE A  48       0.564  20.945 -11.927  1.00  0.89           C  
ATOM    761  H   ILE A  48      -3.369  21.297 -12.264  1.00  0.89           H  
ATOM    762  HA  ILE A  48      -2.773  19.706  -9.981  1.00  0.89           H  
ATOM    763  HB  ILE A  48      -1.548  22.285 -10.953  1.00  0.89           H  
ATOM    764 1HG1 ILE A  48      -0.551  19.463 -10.890  1.00  0.89           H  
ATOM    765 2HG1 ILE A  48      -1.404  20.172 -12.225  1.00  0.89           H  
ATOM    766 1HG2 ILE A  48       0.231  21.867  -9.290  1.00  0.89           H  
ATOM    767 2HG2 ILE A  48      -1.337  22.154  -8.528  1.00  0.89           H  
ATOM    768 3HG2 ILE A  48      -0.711  20.518  -8.632  1.00  0.89           H  
ATOM    769 1HD1 ILE A  48       1.026  20.226 -12.594  1.00  0.89           H  
ATOM    770 2HD1 ILE A  48       0.366  21.870 -12.473  1.00  0.89           H  
ATOM    771 3HD1 ILE A  48       1.239  21.146 -11.096  1.00  0.89           H  
ATOM    772  N   ALA A  49      -4.062  22.628  -9.191  1.00  0.86           N  
ATOM    773  CA  ALA A  49      -4.648  23.329  -8.058  1.00  0.86           C  
ATOM    774  C   ALA A  49      -5.738  22.486  -7.397  1.00  0.86           C  
ATOM    775  O   ALA A  49      -5.908  22.546  -6.178  1.00  0.86           O  
ATOM    776  CB  ALA A  49      -5.210  24.662  -8.491  1.00  0.86           C  
ATOM    777  H   ALA A  49      -4.068  23.046 -10.111  1.00  0.86           H  
ATOM    778  HA  ALA A  49      -3.865  23.503  -7.324  1.00  0.86           H  
ATOM    779 1HB  ALA A  49      -5.620  25.181  -7.626  1.00  0.86           H  
ATOM    780 2HB  ALA A  49      -4.417  25.263  -8.935  1.00  0.86           H  
ATOM    781 3HB  ALA A  49      -6.001  24.498  -9.226  1.00  0.86           H  
ATOM    782  N   ASP A  50      -6.470  21.688  -8.180  1.00  0.82           N  
ATOM    783  CA  ASP A  50      -7.549  20.909  -7.594  1.00  0.82           C  
ATOM    784  C   ASP A  50      -6.995  19.656  -6.948  1.00  0.82           C  
ATOM    785  O   ASP A  50      -7.471  19.233  -5.893  1.00  0.82           O  
ATOM    786  CB  ASP A  50      -8.617  20.591  -8.644  1.00  0.82           C  
ATOM    787  CG  ASP A  50      -9.392  21.853  -9.105  1.00  0.82           C  
ATOM    788  OD1 ASP A  50     -10.120  22.420  -8.297  1.00  0.82           O  
ATOM    789  OD2 ASP A  50      -9.248  22.238 -10.228  1.00  0.82           O  
ATOM    790  H   ASP A  50      -6.278  21.626  -9.173  1.00  0.82           H  
ATOM    791  HA  ASP A  50      -8.015  21.496  -6.818  1.00  0.82           H  
ATOM    792 1HB  ASP A  50      -8.137  20.131  -9.516  1.00  0.82           H  
ATOM    793 2HB  ASP A  50      -9.321  19.866  -8.239  1.00  0.82           H  
ATOM    794  N   ALA A  51      -5.937  19.096  -7.521  1.00  0.79           N  
ATOM    795  CA  ALA A  51      -5.318  17.931  -6.910  1.00  0.79           C  
ATOM    796  C   ALA A  51      -4.842  18.293  -5.504  1.00  0.79           C  
ATOM    797  O   ALA A  51      -4.961  17.513  -4.551  1.00  0.79           O  
ATOM    798  CB  ALA A  51      -4.153  17.478  -7.751  1.00  0.79           C  
ATOM    799  H   ALA A  51      -5.576  19.465  -8.403  1.00  0.79           H  
ATOM    800  HA  ALA A  51      -6.060  17.136  -6.836  1.00  0.79           H  
ATOM    801 1HB  ALA A  51      -3.694  16.608  -7.296  1.00  0.79           H  
ATOM    802 2HB  ALA A  51      -4.519  17.228  -8.747  1.00  0.79           H  
ATOM    803 3HB  ALA A  51      -3.419  18.278  -7.822  1.00  0.79           H  
ATOM    804  N   LEU A  52      -4.337  19.514  -5.380  1.00  0.75           N  
ATOM    805  CA  LEU A  52      -3.843  20.024  -4.123  1.00  0.75           C  
ATOM    806  C   LEU A  52      -4.984  20.309  -3.137  1.00  0.75           C  
ATOM    807  O   LEU A  52      -4.910  19.922  -1.969  1.00  0.75           O  
ATOM    808  CB  LEU A  52      -3.053  21.272  -4.447  1.00  0.75           C  
ATOM    809  CG  LEU A  52      -1.790  20.994  -5.248  1.00  0.75           C  
ATOM    810  CD1 LEU A  52      -1.214  22.256  -5.729  1.00  0.75           C  
ATOM    811  CD2 LEU A  52      -0.865  20.312  -4.402  1.00  0.75           C  
ATOM    812  H   LEU A  52      -4.255  20.097  -6.217  1.00  0.75           H  
ATOM    813  HA  LEU A  52      -3.177  19.282  -3.685  1.00  0.75           H  
ATOM    814 1HB  LEU A  52      -3.679  21.942  -5.030  1.00  0.75           H  
ATOM    815 2HB  LEU A  52      -2.777  21.768  -3.521  1.00  0.75           H  
ATOM    816  HG  LEU A  52      -2.019  20.376  -6.101  1.00  0.75           H  
ATOM    817 1HD1 LEU A  52      -0.315  22.059  -6.293  1.00  0.75           H  
ATOM    818 2HD1 LEU A  52      -1.938  22.739  -6.359  1.00  0.75           H  
ATOM    819 3HD1 LEU A  52      -0.988  22.879  -4.910  1.00  0.75           H  
ATOM    820 1HD2 LEU A  52       0.059  20.112  -4.935  1.00  0.75           H  
ATOM    821 2HD2 LEU A  52      -0.678  20.951  -3.576  1.00  0.75           H  
ATOM    822 3HD2 LEU A  52      -1.309  19.379  -4.058  1.00  0.75           H  
ATOM    823  N   LYS A  53      -6.087  20.905  -3.611  1.00  0.72           N  
ATOM    824  CA  LYS A  53      -7.238  21.177  -2.736  1.00  0.72           C  
ATOM    825  C   LYS A  53      -7.849  19.895  -2.182  1.00  0.72           C  
ATOM    826  O   LYS A  53      -8.389  19.876  -1.076  1.00  0.72           O  
ATOM    827  CB  LYS A  53      -8.322  21.977  -3.458  1.00  0.72           C  
ATOM    828  CG  LYS A  53      -7.992  23.456  -3.722  1.00  0.72           C  
ATOM    829  CD  LYS A  53      -9.202  24.188  -4.309  1.00  0.72           C  
ATOM    830  CE  LYS A  53      -9.464  23.669  -5.703  1.00  0.72           C  
ATOM    831  NZ  LYS A  53     -10.574  24.333  -6.405  1.00  0.72           N  
ATOM    832  H   LYS A  53      -6.114  21.225  -4.581  1.00  0.72           H  
ATOM    833  HA  LYS A  53      -6.887  21.768  -1.891  1.00  0.72           H  
ATOM    834 1HB  LYS A  53      -8.521  21.507  -4.422  1.00  0.72           H  
ATOM    835 2HB  LYS A  53      -9.244  21.934  -2.882  1.00  0.72           H  
ATOM    836 1HG  LYS A  53      -7.708  23.934  -2.784  1.00  0.72           H  
ATOM    837 2HG  LYS A  53      -7.164  23.536  -4.406  1.00  0.72           H  
ATOM    838 1HD  LYS A  53     -10.081  24.016  -3.689  1.00  0.72           H  
ATOM    839 2HD  LYS A  53      -9.005  25.258  -4.356  1.00  0.72           H  
ATOM    840 1HE  LYS A  53      -8.558  23.789  -6.296  1.00  0.72           H  
ATOM    841 2HE  LYS A  53      -9.698  22.608  -5.627  1.00  0.72           H  
ATOM    842 1HZ  LYS A  53     -10.628  23.855  -7.321  1.00  0.72           H  
ATOM    843 2HZ  LYS A  53     -11.434  24.209  -5.903  1.00  0.72           H  
ATOM    844 3HZ  LYS A  53     -10.386  25.308  -6.529  1.00  0.72           H  
ATOM    845  N   ARG A  54      -7.727  18.811  -2.944  1.00  0.69           N  
ATOM    846  CA  ARG A  54      -8.274  17.514  -2.578  1.00  0.69           C  
ATOM    847  C   ARG A  54      -7.363  16.717  -1.632  1.00  0.69           C  
ATOM    848  O   ARG A  54      -7.704  15.598  -1.241  1.00  0.69           O  
ATOM    849  CB  ARG A  54      -8.572  16.727  -3.838  1.00  0.69           C  
ATOM    850  CG  ARG A  54      -9.710  17.324  -4.664  1.00  0.69           C  
ATOM    851  CD  ARG A  54      -9.917  16.623  -5.945  1.00  0.69           C  
ATOM    852  NE  ARG A  54     -10.939  17.292  -6.764  1.00  0.69           N  
ATOM    853  CZ  ARG A  54     -12.272  17.098  -6.665  1.00  0.69           C  
ATOM    854  NH1 ARG A  54     -12.758  16.256  -5.781  1.00  0.69           N  
ATOM    855  NH2 ARG A  54     -13.096  17.763  -7.460  1.00  0.69           N  
ATOM    856  H   ARG A  54      -7.289  18.907  -3.862  1.00  0.69           H  
ATOM    857  HA  ARG A  54      -9.221  17.685  -2.067  1.00  0.69           H  
ATOM    858 1HB  ARG A  54      -7.682  16.705  -4.470  1.00  0.69           H  
ATOM    859 2HB  ARG A  54      -8.827  15.699  -3.589  1.00  0.69           H  
ATOM    860 1HG  ARG A  54     -10.632  17.243  -4.092  1.00  0.69           H  
ATOM    861 2HG  ARG A  54      -9.513  18.371  -4.868  1.00  0.69           H  
ATOM    862 1HD  ARG A  54      -8.978  16.637  -6.499  1.00  0.69           H  
ATOM    863 2HD  ARG A  54     -10.223  15.588  -5.773  1.00  0.69           H  
ATOM    864  HE  ARG A  54     -10.613  17.951  -7.457  1.00  0.69           H  
ATOM    865 1HH1 ARG A  54     -12.131  15.750  -5.171  1.00  0.69           H  
ATOM    866 2HH1 ARG A  54     -13.755  16.115  -5.710  1.00  0.69           H  
ATOM    867 1HH2 ARG A  54     -12.728  18.417  -8.137  1.00  0.69           H  
ATOM    868 2HH2 ARG A  54     -14.093  17.622  -7.385  1.00  0.69           H  
ATOM    869  N   GLY A  55      -6.224  17.305  -1.226  1.00  0.67           N  
ATOM    870  CA  GLY A  55      -5.339  16.650  -0.271  1.00  0.67           C  
ATOM    871  C   GLY A  55      -4.127  15.904  -0.833  1.00  0.67           C  
ATOM    872  O   GLY A  55      -3.477  15.146  -0.093  1.00  0.67           O  
ATOM    873  H   GLY A  55      -5.964  18.230  -1.568  1.00  0.67           H  
ATOM    874 1HA  GLY A  55      -4.980  17.408   0.424  1.00  0.67           H  
ATOM    875 2HA  GLY A  55      -5.932  15.964   0.326  1.00  0.67           H  
ATOM    876  N   ALA A  56      -3.777  16.106  -2.101  1.00  0.66           N  
ATOM    877  CA  ALA A  56      -2.623  15.372  -2.598  1.00  0.66           C  
ATOM    878  C   ALA A  56      -1.430  15.551  -1.665  1.00  0.66           C  
ATOM    879  O   ALA A  56      -1.114  16.658  -1.230  1.00  0.66           O  
ATOM    880  CB  ALA A  56      -2.236  15.848  -3.990  1.00  0.66           C  
ATOM    881  H   ALA A  56      -4.294  16.726  -2.729  1.00  0.66           H  
ATOM    882  HA  ALA A  56      -2.879  14.311  -2.634  1.00  0.66           H  
ATOM    883 1HB  ALA A  56      -1.379  15.271  -4.339  1.00  0.66           H  
ATOM    884 2HB  ALA A  56      -3.057  15.709  -4.671  1.00  0.66           H  
ATOM    885 3HB  ALA A  56      -1.974  16.902  -3.955  1.00  0.66           H  
ATOM    886  N   ALA A  57      -0.772  14.438  -1.346  1.00  0.64           N  
ATOM    887  CA  ALA A  57       0.439  14.434  -0.533  1.00  0.64           C  
ATOM    888  C   ALA A  57       1.519  15.158  -1.271  1.00  0.64           C  
ATOM    889  O   ALA A  57       2.389  15.802  -0.684  1.00  0.64           O  
ATOM    890  CB  ALA A  57       0.919  13.034  -0.256  1.00  0.64           C  
ATOM    891  H   ALA A  57      -1.098  13.568  -1.748  1.00  0.64           H  
ATOM    892  HA  ALA A  57       0.236  14.958   0.400  1.00  0.64           H  
ATOM    893 1HB  ALA A  57       1.831  13.062   0.333  1.00  0.64           H  
ATOM    894 2HB  ALA A  57       0.194  12.500   0.270  1.00  0.64           H  
ATOM    895 3HB  ALA A  57       1.110  12.544  -1.199  1.00  0.64           H  
ATOM    896  N   ALA A  58       1.479  14.975  -2.583  1.00  0.64           N  
ATOM    897  CA  ALA A  58       2.446  15.554  -3.486  1.00  0.64           C  
ATOM    898  C   ALA A  58       1.905  15.590  -4.902  1.00  0.64           C  
ATOM    899  O   ALA A  58       1.025  14.800  -5.269  1.00  0.64           O  
ATOM    900  CB  ALA A  58       3.732  14.768  -3.423  1.00  0.64           C  
ATOM    901  H   ALA A  58       0.723  14.392  -2.948  1.00  0.64           H  
ATOM    902  HA  ALA A  58       2.655  16.572  -3.181  1.00  0.64           H  
ATOM    903 1HB  ALA A  58       4.467  15.222  -4.095  1.00  0.64           H  
ATOM    904 2HB  ALA A  58       4.108  14.785  -2.404  1.00  0.64           H  
ATOM    905 3HB  ALA A  58       3.544  13.749  -3.714  1.00  0.64           H  
ATOM    906  N   VAL A  59       2.453  16.497  -5.691  1.00  0.65           N  
ATOM    907  CA  VAL A  59       2.155  16.560  -7.113  1.00  0.65           C  
ATOM    908  C   VAL A  59       3.422  16.514  -7.939  1.00  0.65           C  
ATOM    909  O   VAL A  59       4.364  17.228  -7.639  1.00  0.65           O  
ATOM    910  CB  VAL A  59       1.394  17.852  -7.462  1.00  0.65           C  
ATOM    911  CG1 VAL A  59       1.191  17.943  -8.959  1.00  0.65           C  
ATOM    912  CG2 VAL A  59       0.037  17.876  -6.744  1.00  0.65           C  
ATOM    913  H   VAL A  59       3.133  17.155  -5.295  1.00  0.65           H  
ATOM    914  HA  VAL A  59       1.535  15.707  -7.379  1.00  0.65           H  
ATOM    915  HB  VAL A  59       1.970  18.682  -7.161  1.00  0.65           H  
ATOM    916 1HG1 VAL A  59       0.678  18.844  -9.180  1.00  0.65           H  
ATOM    917 2HG1 VAL A  59       2.151  17.953  -9.466  1.00  0.65           H  
ATOM    918 3HG1 VAL A  59       0.619  17.091  -9.305  1.00  0.65           H  
ATOM    919 1HG2 VAL A  59      -0.485  18.788  -6.996  1.00  0.65           H  
ATOM    920 2HG2 VAL A  59      -0.552  17.040  -7.052  1.00  0.65           H  
ATOM    921 3HG2 VAL A  59       0.189  17.828  -5.672  1.00  0.65           H  
ATOM    922  N   ALA A  60       3.461  15.673  -8.954  1.00  0.69           N  
ATOM    923  CA  ALA A  60       4.593  15.654  -9.865  1.00  0.69           C  
ATOM    924  C   ALA A  60       4.125  16.328 -11.127  1.00  0.69           C  
ATOM    925  O   ALA A  60       2.946  16.218 -11.466  1.00  0.69           O  
ATOM    926  CB  ALA A  60       5.086  14.256 -10.146  1.00  0.69           C  
ATOM    927  H   ALA A  60       2.658  15.079  -9.126  1.00  0.69           H  
ATOM    928  HA  ALA A  60       5.396  16.238  -9.435  1.00  0.69           H  
ATOM    929 1HB  ALA A  60       5.929  14.302 -10.836  1.00  0.69           H  
ATOM    930 2HB  ALA A  60       5.395  13.815  -9.215  1.00  0.69           H  
ATOM    931 3HB  ALA A  60       4.301  13.698 -10.585  1.00  0.69           H  
ATOM    932  N   TYR A  61       5.009  16.987 -11.853  1.00  0.77           N  
ATOM    933  CA  TYR A  61       4.526  17.598 -13.087  1.00  0.77           C  
ATOM    934  C   TYR A  61       5.557  17.674 -14.190  1.00  0.77           C  
ATOM    935  O   TYR A  61       6.760  17.784 -13.942  1.00  0.77           O  
ATOM    936  CB  TYR A  61       4.001  18.995 -12.741  1.00  0.77           C  
ATOM    937  CG  TYR A  61       5.064  19.898 -12.181  1.00  0.77           C  
ATOM    938  CD1 TYR A  61       5.714  20.823 -12.978  1.00  0.77           C  
ATOM    939  CD2 TYR A  61       5.437  19.760 -10.857  1.00  0.77           C  
ATOM    940  CE1 TYR A  61       6.718  21.603 -12.426  1.00  0.77           C  
ATOM    941  CE2 TYR A  61       6.442  20.532 -10.356  1.00  0.77           C  
ATOM    942  CZ  TYR A  61       7.072  21.427 -11.111  1.00  0.77           C  
ATOM    943  OH  TYR A  61       8.090  22.155 -10.558  1.00  0.77           O  
ATOM    944  H   TYR A  61       5.974  17.067 -11.527  1.00  0.77           H  
ATOM    945  HA  TYR A  61       3.703  16.995 -13.471  1.00  0.77           H  
ATOM    946 1HB  TYR A  61       3.588  19.462 -13.637  1.00  0.77           H  
ATOM    947 2HB  TYR A  61       3.199  18.917 -12.007  1.00  0.77           H  
ATOM    948  HD1 TYR A  61       5.438  20.940 -14.031  1.00  0.77           H  
ATOM    949  HD2 TYR A  61       4.947  19.026 -10.216  1.00  0.77           H  
ATOM    950  HE1 TYR A  61       7.233  22.341 -13.029  1.00  0.77           H  
ATOM    951  HE2 TYR A  61       6.753  20.424  -9.348  1.00  0.77           H  
ATOM    952  HH  TYR A  61       8.502  22.690 -11.237  1.00  0.77           H  
ATOM    953  N   GLU A  62       5.059  17.667 -15.421  1.00  0.92           N  
ATOM    954  CA  GLU A  62       5.908  17.828 -16.596  1.00  0.92           C  
ATOM    955  C   GLU A  62       6.557  19.199 -16.736  1.00  0.92           C  
ATOM    956  O   GLU A  62       5.860  20.224 -16.742  1.00  0.92           O  
ATOM    957  CB  GLU A  62       5.141  17.536 -17.867  1.00  0.92           C  
ATOM    958  CG  GLU A  62       5.984  17.612 -19.123  1.00  0.92           C  
ATOM    959  CD  GLU A  62       7.007  16.579 -19.106  1.00  0.92           C  
ATOM    960  OE1 GLU A  62       6.646  15.443 -18.904  1.00  0.92           O  
ATOM    961  OE2 GLU A  62       8.169  16.880 -19.298  1.00  0.92           O  
ATOM    962  H   GLU A  62       4.049  17.529 -15.534  1.00  0.92           H  
ATOM    963  HA  GLU A  62       6.707  17.094 -16.519  1.00  0.92           H  
ATOM    964 1HB  GLU A  62       4.705  16.540 -17.799  1.00  0.92           H  
ATOM    965 2HB  GLU A  62       4.342  18.251 -17.970  1.00  0.92           H  
ATOM    966 1HG  GLU A  62       5.365  17.462 -19.993  1.00  0.92           H  
ATOM    967 2HG  GLU A  62       6.443  18.594 -19.204  1.00  0.92           H  
ATOM    968  N   VAL A  63       7.885  19.196 -16.900  1.00  1.16           N  
ATOM    969  CA  VAL A  63       8.642  20.435 -17.105  1.00  1.16           C  
ATOM    970  C   VAL A  63       9.427  20.588 -18.408  1.00  1.16           C  
ATOM    971  O   VAL A  63      10.064  21.625 -18.593  1.00  1.16           O  
ATOM    972  CB  VAL A  63       9.632  20.677 -15.975  1.00  1.16           C  
ATOM    973  CG1 VAL A  63       8.902  20.864 -14.735  1.00  1.16           C  
ATOM    974  CG2 VAL A  63      10.578  19.501 -15.859  1.00  1.16           C  
ATOM    975  H   VAL A  63       8.361  18.292 -16.841  1.00  1.16           H  
ATOM    976  HA  VAL A  63       7.925  21.251 -17.066  1.00  1.16           H  
ATOM    977  HB  VAL A  63      10.187  21.596 -16.179  1.00  1.16           H  
ATOM    978 1HG1 VAL A  63       9.596  21.072 -13.951  1.00  1.16           H  
ATOM    979 2HG1 VAL A  63       8.237  21.714 -14.877  1.00  1.16           H  
ATOM    980 3HG1 VAL A  63       8.325  19.970 -14.495  1.00  1.16           H  
ATOM    981 1HG2 VAL A  63      11.285  19.672 -15.051  1.00  1.16           H  
ATOM    982 2HG2 VAL A  63       9.999  18.622 -15.651  1.00  1.16           H  
ATOM    983 3HG2 VAL A  63      11.121  19.370 -16.796  1.00  1.16           H  
ATOM    984  N   GLU A  64       9.347  19.648 -19.357  1.00  1.50           N  
ATOM    985  CA  GLU A  64      10.151  19.802 -20.581  1.00  1.50           C  
ATOM    986  C   GLU A  64       9.990  21.184 -21.228  1.00  1.50           C  
ATOM    987  O   GLU A  64      10.957  21.765 -21.722  1.00  1.50           O  
ATOM    988  CB  GLU A  64       9.787  18.728 -21.610  1.00  1.50           C  
ATOM    989  CG  GLU A  64      10.619  18.794 -22.899  1.00  1.50           C  
ATOM    990  CD  GLU A  64      10.315  17.692 -23.898  1.00  1.50           C  
ATOM    991  OE1 GLU A  64       9.447  16.892 -23.644  1.00  1.50           O  
ATOM    992  OE2 GLU A  64      10.969  17.654 -24.914  1.00  1.50           O  
ATOM    993  H   GLU A  64       8.793  18.794 -19.228  1.00  1.50           H  
ATOM    994  HA  GLU A  64      11.200  19.681 -20.312  1.00  1.50           H  
ATOM    995 1HB  GLU A  64       9.928  17.741 -21.166  1.00  1.50           H  
ATOM    996 2HB  GLU A  64       8.734  18.818 -21.874  1.00  1.50           H  
ATOM    997 1HG  GLU A  64      10.431  19.757 -23.376  1.00  1.50           H  
ATOM    998 2HG  GLU A  64      11.668  18.757 -22.638  1.00  1.50           H  
ATOM    999  N   GLY A  65       8.763  21.690 -21.241  1.00  1.95           N  
ATOM   1000  CA  GLY A  65       8.447  22.990 -21.803  1.00  1.95           C  
ATOM   1001  C   GLY A  65       7.661  23.835 -20.801  1.00  1.95           C  
ATOM   1002  O   GLY A  65       6.720  24.530 -21.190  1.00  1.95           O  
ATOM   1003  H   GLY A  65       8.025  21.149 -20.820  1.00  1.95           H  
ATOM   1004 1HA  GLY A  65       9.368  23.505 -22.073  1.00  1.95           H  
ATOM   1005 2HA  GLY A  65       7.867  22.862 -22.715  1.00  1.95           H  
ATOM   1006  N   ALA A  66       8.006  23.767 -19.506  1.00  2.45           N  
ATOM   1007  CA  ALA A  66       7.222  24.546 -18.538  1.00  2.45           C  
ATOM   1008  C   ALA A  66       7.957  24.986 -17.276  1.00  2.45           C  
ATOM   1009  O   ALA A  66       8.983  24.437 -16.876  1.00  2.45           O  
ATOM   1010  CB  ALA A  66       6.004  23.749 -18.114  1.00  2.45           C  
ATOM   1011  H   ALA A  66       8.788  23.178 -19.206  1.00  2.45           H  
ATOM   1012  HA  ALA A  66       6.890  25.452 -19.044  1.00  2.45           H  
ATOM   1013 1HB  ALA A  66       5.392  24.350 -17.439  1.00  2.45           H  
ATOM   1014 2HB  ALA A  66       5.429  23.497 -18.993  1.00  2.45           H  
ATOM   1015 3HB  ALA A  66       6.311  22.843 -17.602  1.00  2.45           H  
ATOM   1016  N   THR A  67       7.369  26.005 -16.656  1.00  2.91           N  
ATOM   1017  CA  THR A  67       7.794  26.596 -15.396  1.00  2.91           C  
ATOM   1018  C   THR A  67       6.877  26.096 -14.289  1.00  2.91           C  
ATOM   1019  O   THR A  67       5.979  25.294 -14.552  1.00  2.91           O  
ATOM   1020  CB  THR A  67       7.745  28.128 -15.473  1.00  2.91           C  
ATOM   1021  OG1 THR A  67       6.382  28.557 -15.587  1.00  2.91           O  
ATOM   1022  CG2 THR A  67       8.518  28.601 -16.692  1.00  2.91           C  
ATOM   1023  H   THR A  67       6.546  26.396 -17.090  1.00  2.91           H  
ATOM   1024  HA  THR A  67       8.813  26.279 -15.174  1.00  2.91           H  
ATOM   1025  HB  THR A  67       8.184  28.558 -14.574  1.00  2.91           H  
ATOM   1026  HG1 THR A  67       5.908  28.317 -14.782  1.00  2.91           H  
ATOM   1027 1HG2 THR A  67       8.478  29.689 -16.747  1.00  2.91           H  
ATOM   1028 2HG2 THR A  67       9.556  28.279 -16.611  1.00  2.91           H  
ATOM   1029 3HG2 THR A  67       8.075  28.177 -17.592  1.00  2.91           H  
ATOM   1030  N   VAL A  68       7.110  26.539 -13.055  1.00  3.20           N  
ATOM   1031  CA  VAL A  68       6.304  26.067 -11.933  1.00  3.20           C  
ATOM   1032  C   VAL A  68       5.721  27.167 -11.070  1.00  3.20           C  
ATOM   1033  O   VAL A  68       6.382  28.158 -10.761  1.00  3.20           O  
ATOM   1034  CB  VAL A  68       7.174  25.183 -11.026  1.00  3.20           C  
ATOM   1035  CG1 VAL A  68       8.339  25.994 -10.501  1.00  3.20           C  
ATOM   1036  CG2 VAL A  68       6.352  24.628  -9.826  1.00  3.20           C  
ATOM   1037  H   VAL A  68       7.857  27.198 -12.892  1.00  3.20           H  
ATOM   1038  HA  VAL A  68       5.481  25.470 -12.328  1.00  3.20           H  
ATOM   1039  HB  VAL A  68       7.564  24.376 -11.617  1.00  3.20           H  
ATOM   1040 1HG1 VAL A  68       8.970  25.361  -9.875  1.00  3.20           H  
ATOM   1041 2HG1 VAL A  68       8.925  26.377 -11.335  1.00  3.20           H  
ATOM   1042 3HG1 VAL A  68       7.960  26.827  -9.907  1.00  3.20           H  
ATOM   1043 1HG2 VAL A  68       6.987  24.000  -9.208  1.00  3.20           H  
ATOM   1044 2HG2 VAL A  68       5.985  25.434  -9.216  1.00  3.20           H  
ATOM   1045 3HG2 VAL A  68       5.514  24.038 -10.193  1.00  3.20           H  
ATOM   1046  N   LEU A  69       4.483  26.952 -10.662  1.00  3.21           N  
ATOM   1047  CA  LEU A  69       3.803  27.814  -9.726  1.00  3.21           C  
ATOM   1048  C   LEU A  69       3.808  27.069  -8.393  1.00  3.21           C  
ATOM   1049  O   LEU A  69       3.259  25.976  -8.349  1.00  3.21           O  
ATOM   1050  CB  LEU A  69       2.370  28.053 -10.184  1.00  3.21           C  
ATOM   1051  CG  LEU A  69       2.235  28.637 -11.579  1.00  3.21           C  
ATOM   1052  CD1 LEU A  69       0.764  28.773 -11.914  1.00  3.21           C  
ATOM   1053  CD2 LEU A  69       2.955  29.975 -11.636  1.00  3.21           C  
ATOM   1054  H   LEU A  69       4.006  26.126 -10.997  1.00  3.21           H  
ATOM   1055  HA  LEU A  69       4.314  28.766  -9.673  1.00  3.21           H  
ATOM   1056 1HB  LEU A  69       1.834  27.105 -10.165  1.00  3.21           H  
ATOM   1057 2HB  LEU A  69       1.888  28.737  -9.485  1.00  3.21           H  
ATOM   1058  HG  LEU A  69       2.685  27.959 -12.306  1.00  3.21           H  
ATOM   1059 1HD1 LEU A  69       0.656  29.181 -12.919  1.00  3.21           H  
ATOM   1060 2HD1 LEU A  69       0.288  27.793 -11.867  1.00  3.21           H  
ATOM   1061 3HD1 LEU A  69       0.290  29.442 -11.198  1.00  3.21           H  
ATOM   1062 1HD2 LEU A  69       2.865  30.394 -12.639  1.00  3.21           H  
ATOM   1063 2HD2 LEU A  69       2.510  30.659 -10.915  1.00  3.21           H  
ATOM   1064 3HD2 LEU A  69       4.011  29.832 -11.397  1.00  3.21           H  
ATOM   1065  N   PRO A  70       4.493  27.545  -7.338  1.00  2.94           N  
ATOM   1066  CA  PRO A  70       4.574  26.912  -6.022  1.00  2.94           C  
ATOM   1067  C   PRO A  70       3.223  26.536  -5.405  1.00  2.94           C  
ATOM   1068  O   PRO A  70       3.119  25.539  -4.699  1.00  2.94           O  
ATOM   1069  CB  PRO A  70       5.265  27.997  -5.196  1.00  2.94           C  
ATOM   1070  CG  PRO A  70       6.123  28.738  -6.196  1.00  2.94           C  
ATOM   1071  CD  PRO A  70       5.297  28.774  -7.462  1.00  2.94           C  
ATOM   1072  HA  PRO A  70       5.219  26.022  -6.096  1.00  2.94           H  
ATOM   1073 1HB  PRO A  70       4.509  28.637  -4.714  1.00  2.94           H  
ATOM   1074 2HB  PRO A  70       5.850  27.535  -4.386  1.00  2.94           H  
ATOM   1075 1HG  PRO A  70       6.370  29.740  -5.819  1.00  2.94           H  
ATOM   1076 2HG  PRO A  70       7.078  28.207  -6.337  1.00  2.94           H  
ATOM   1077 1HD  PRO A  70       4.658  29.670  -7.496  1.00  2.94           H  
ATOM   1078 2HD  PRO A  70       5.993  28.712  -8.312  1.00  2.94           H  
ATOM   1079  N   ILE A  71       2.189  27.336  -5.689  1.00  2.49           N  
ATOM   1080  CA  ILE A  71       0.806  27.166  -5.203  1.00  2.49           C  
ATOM   1081  C   ILE A  71       0.600  27.018  -3.668  1.00  2.49           C  
ATOM   1082  O   ILE A  71      -0.085  27.843  -3.061  1.00  2.49           O  
ATOM   1083  CB  ILE A  71       0.130  25.974  -5.923  1.00  2.49           C  
ATOM   1084  CG1 ILE A  71       0.047  26.249  -7.419  1.00  2.49           C  
ATOM   1085  CG2 ILE A  71      -1.302  25.808  -5.401  1.00  2.49           C  
ATOM   1086  CD1 ILE A  71      -0.322  25.034  -8.235  1.00  2.49           C  
ATOM   1087  H   ILE A  71       2.363  28.129  -6.282  1.00  2.49           H  
ATOM   1088  HA  ILE A  71       0.259  28.058  -5.506  1.00  2.49           H  
ATOM   1089  HB  ILE A  71       0.700  25.056  -5.766  1.00  2.49           H  
ATOM   1090 1HG1 ILE A  71      -0.700  27.020  -7.594  1.00  2.49           H  
ATOM   1091 2HG1 ILE A  71       0.995  26.618  -7.757  1.00  2.49           H  
ATOM   1092 1HG2 ILE A  71      -1.790  25.000  -5.918  1.00  2.49           H  
ATOM   1093 2HG2 ILE A  71      -1.294  25.603  -4.347  1.00  2.49           H  
ATOM   1094 3HG2 ILE A  71      -1.855  26.729  -5.582  1.00  2.49           H  
ATOM   1095 1HD1 ILE A  71      -0.361  25.301  -9.290  1.00  2.49           H  
ATOM   1096 2HD1 ILE A  71       0.434  24.259  -8.084  1.00  2.49           H  
ATOM   1097 3HD1 ILE A  71      -1.293  24.662  -7.919  1.00  2.49           H  
ATOM   1098  N   THR A  72       1.118  25.944  -3.064  1.00  1.99           N  
ATOM   1099  CA  THR A  72       0.882  25.621  -1.646  1.00  1.99           C  
ATOM   1100  C   THR A  72       2.074  24.929  -0.923  1.00  1.99           C  
ATOM   1101  O   THR A  72       3.213  24.973  -1.381  1.00  1.99           O  
ATOM   1102  CB  THR A  72      -0.417  24.787  -1.542  1.00  1.99           C  
ATOM   1103  OG1 THR A  72      -0.793  24.607  -0.171  1.00  1.99           O  
ATOM   1104  CG2 THR A  72      -0.221  23.482  -2.213  1.00  1.99           C  
ATOM   1105  H   THR A  72       1.714  25.343  -3.622  1.00  1.99           H  
ATOM   1106  HA  THR A  72       0.702  26.560  -1.122  1.00  1.99           H  
ATOM   1107  HB  THR A  72      -1.217  25.322  -2.043  1.00  1.99           H  
ATOM   1108  HG1 THR A  72      -0.975  25.472   0.226  1.00  1.99           H  
ATOM   1109 1HG2 THR A  72      -1.138  22.903  -2.167  1.00  1.99           H  
ATOM   1110 2HG2 THR A  72       0.053  23.673  -3.235  1.00  1.99           H  
ATOM   1111 3HG2 THR A  72       0.552  22.951  -1.757  1.00  1.99           H  
ATOM   1112  N   ASP A  73       1.791  24.323   0.241  1.00  1.54           N  
ATOM   1113  CA  ASP A  73       2.790  23.673   1.100  1.00  1.54           C  
ATOM   1114  C   ASP A  73       3.102  22.232   0.670  1.00  1.54           C  
ATOM   1115  O   ASP A  73       4.084  21.632   1.113  1.00  1.54           O  
ATOM   1116  CB  ASP A  73       2.302  23.683   2.544  1.00  1.54           C  
ATOM   1117  CG  ASP A  73       2.219  25.093   3.115  1.00  1.54           C  
ATOM   1118  OD1 ASP A  73       3.096  25.880   2.850  1.00  1.54           O  
ATOM   1119  OD2 ASP A  73       1.265  25.375   3.793  1.00  1.54           O  
ATOM   1120  H   ASP A  73       0.825  24.324   0.521  1.00  1.54           H  
ATOM   1121  HA  ASP A  73       3.713  24.249   1.041  1.00  1.54           H  
ATOM   1122 1HB  ASP A  73       1.314  23.222   2.595  1.00  1.54           H  
ATOM   1123 2HB  ASP A  73       2.975  23.089   3.161  1.00  1.54           H  
ATOM   1124  N   VAL A  74       2.261  21.690  -0.193  1.00  1.21           N  
ATOM   1125  CA  VAL A  74       2.413  20.358  -0.768  1.00  1.21           C  
ATOM   1126  C   VAL A  74       3.529  20.428  -1.797  1.00  1.21           C  
ATOM   1127  O   VAL A  74       3.466  21.280  -2.677  1.00  1.21           O  
ATOM   1128  CB  VAL A  74       1.120  19.962  -1.480  1.00  1.21           C  
ATOM   1129  CG1 VAL A  74       1.275  18.682  -2.192  1.00  1.21           C  
ATOM   1130  CG2 VAL A  74       0.007  19.847  -0.478  1.00  1.21           C  
ATOM   1131  H   VAL A  74       1.476  22.252  -0.477  1.00  1.21           H  
ATOM   1132  HA  VAL A  74       2.634  19.656   0.030  1.00  1.21           H  
ATOM   1133  HB  VAL A  74       0.900  20.707  -2.194  1.00  1.21           H  
ATOM   1134 1HG1 VAL A  74       0.357  18.409  -2.696  1.00  1.21           H  
ATOM   1135 2HG1 VAL A  74       2.077  18.771  -2.922  1.00  1.21           H  
ATOM   1136 3HG1 VAL A  74       1.507  17.932  -1.472  1.00  1.21           H  
ATOM   1137 1HG2 VAL A  74      -0.918  19.579  -0.994  1.00  1.21           H  
ATOM   1138 2HG2 VAL A  74       0.255  19.068   0.245  1.00  1.21           H  
ATOM   1139 3HG2 VAL A  74      -0.126  20.798   0.037  1.00  1.21           H  
ATOM   1140  N   PRO A  75       4.562  19.581  -1.753  1.00  0.99           N  
ATOM   1141  CA  PRO A  75       5.666  19.672  -2.672  1.00  0.99           C  
ATOM   1142  C   PRO A  75       5.234  19.389  -4.089  1.00  0.99           C  
ATOM   1143  O   PRO A  75       4.403  18.501  -4.334  1.00  0.99           O  
ATOM   1144  CB  PRO A  75       6.628  18.595  -2.157  1.00  0.99           C  
ATOM   1145  CG  PRO A  75       5.763  17.629  -1.386  1.00  0.99           C  
ATOM   1146  CD  PRO A  75       4.630  18.471  -0.803  1.00  0.99           C  
ATOM   1147  HA  PRO A  75       6.115  20.673  -2.598  1.00  0.99           H  
ATOM   1148 1HB  PRO A  75       7.137  18.120  -3.010  1.00  0.99           H  
ATOM   1149 2HB  PRO A  75       7.401  19.051  -1.546  1.00  0.99           H  
ATOM   1150 1HG  PRO A  75       5.403  16.834  -2.045  1.00  0.99           H  
ATOM   1151 2HG  PRO A  75       6.368  17.147  -0.607  1.00  0.99           H  
ATOM   1152 1HD  PRO A  75       3.719  17.879  -0.817  1.00  0.99           H  
ATOM   1153 2HD  PRO A  75       4.873  18.833   0.200  1.00  0.99           H  
ATOM   1154  N   LEU A  76       5.843  20.123  -5.006  1.00  0.87           N  
ATOM   1155  CA  LEU A  76       5.616  19.939  -6.417  1.00  0.87           C  
ATOM   1156  C   LEU A  76       6.930  19.395  -6.986  1.00  0.87           C  
ATOM   1157  O   LEU A  76       7.969  20.047  -6.855  1.00  0.87           O  
ATOM   1158  CB  LEU A  76       5.197  21.272  -7.070  1.00  0.87           C  
ATOM   1159  CG  LEU A  76       3.976  22.026  -6.411  1.00  0.87           C  
ATOM   1160  CD1 LEU A  76       3.723  23.301  -7.171  1.00  0.87           C  
ATOM   1161  CD2 LEU A  76       2.736  21.167  -6.404  1.00  0.87           C  
ATOM   1162  H   LEU A  76       6.493  20.835  -4.711  1.00  0.87           H  
ATOM   1163  HA  LEU A  76       4.825  19.219  -6.561  1.00  0.87           H  
ATOM   1164 1HB  LEU A  76       6.049  21.949  -7.082  1.00  0.87           H  
ATOM   1165 2HB  LEU A  76       4.903  21.072  -8.090  1.00  0.87           H  
ATOM   1166  HG  LEU A  76       4.229  22.292  -5.379  1.00  0.87           H  
ATOM   1167 1HD1 LEU A  76       2.896  23.841  -6.710  1.00  0.87           H  
ATOM   1168 2HD1 LEU A  76       4.613  23.921  -7.150  1.00  0.87           H  
ATOM   1169 3HD1 LEU A  76       3.470  23.076  -8.204  1.00  0.87           H  
ATOM   1170 1HD2 LEU A  76       1.930  21.722  -5.936  1.00  0.87           H  
ATOM   1171 2HD2 LEU A  76       2.465  20.914  -7.427  1.00  0.87           H  
ATOM   1172 3HD2 LEU A  76       2.930  20.262  -5.831  1.00  0.87           H  
ATOM   1173  N   ILE A  77       6.903  18.198  -7.563  1.00  0.82           N  
ATOM   1174  CA  ILE A  77       8.117  17.562  -8.055  1.00  0.82           C  
ATOM   1175  C   ILE A  77       8.249  17.675  -9.581  1.00  0.82           C  
ATOM   1176  O   ILE A  77       7.470  17.054 -10.308  1.00  0.82           O  
ATOM   1177  CB  ILE A  77       8.117  16.068  -7.690  1.00  0.82           C  
ATOM   1178  CG1 ILE A  77       7.861  15.898  -6.208  1.00  0.82           C  
ATOM   1179  CG2 ILE A  77       9.424  15.414  -8.105  1.00  0.82           C  
ATOM   1180  CD1 ILE A  77       8.837  16.606  -5.334  1.00  0.82           C  
ATOM   1181  H   ILE A  77       6.015  17.724  -7.646  1.00  0.82           H  
ATOM   1182  HA  ILE A  77       8.953  18.025  -7.549  1.00  0.82           H  
ATOM   1183  HB  ILE A  77       7.305  15.573  -8.211  1.00  0.82           H  
ATOM   1184 1HG1 ILE A  77       6.856  16.265  -5.981  1.00  0.82           H  
ATOM   1185 2HG1 ILE A  77       7.902  14.835  -5.980  1.00  0.82           H  
ATOM   1186 1HG2 ILE A  77       9.397  14.357  -7.857  1.00  0.82           H  
ATOM   1187 2HG2 ILE A  77       9.566  15.530  -9.182  1.00  0.82           H  
ATOM   1188 3HG2 ILE A  77      10.253  15.888  -7.582  1.00  0.82           H  
ATOM   1189 1HD1 ILE A  77       8.582  16.427  -4.293  1.00  0.82           H  
ATOM   1190 2HD1 ILE A  77       9.833  16.232  -5.539  1.00  0.82           H  
ATOM   1191 3HD1 ILE A  77       8.805  17.674  -5.531  1.00  0.82           H  
ATOM   1192  N   PRO A  78       9.201  18.439 -10.117  1.00  0.82           N  
ATOM   1193  CA  PRO A  78       9.374  18.606 -11.540  1.00  0.82           C  
ATOM   1194  C   PRO A  78       9.964  17.346 -12.129  1.00  0.82           C  
ATOM   1195  O   PRO A  78      10.982  16.858 -11.630  1.00  0.82           O  
ATOM   1196  CB  PRO A  78      10.356  19.769 -11.615  1.00  0.82           C  
ATOM   1197  CG  PRO A  78      11.139  19.711 -10.321  1.00  0.82           C  
ATOM   1198  CD  PRO A  78      10.177  19.152  -9.287  1.00  0.82           C  
ATOM   1199  HA  PRO A  78       8.410  18.847 -12.015  1.00  0.82           H  
ATOM   1200 1HB  PRO A  78      10.992  19.655 -12.501  1.00  0.82           H  
ATOM   1201 2HB  PRO A  78       9.820  20.704 -11.724  1.00  0.82           H  
ATOM   1202 1HG  PRO A  78      12.033  19.084 -10.449  1.00  0.82           H  
ATOM   1203 2HG  PRO A  78      11.493  20.718 -10.054  1.00  0.82           H  
ATOM   1204 1HD  PRO A  78      10.738  18.461  -8.647  1.00  0.82           H  
ATOM   1205 2HD  PRO A  78       9.693  19.966  -8.723  1.00  0.82           H  
ATOM   1206  N   VAL A  79       9.362  16.844 -13.193  1.00  0.85           N  
ATOM   1207  CA  VAL A  79       9.852  15.646 -13.855  1.00  0.85           C  
ATOM   1208  C   VAL A  79       9.926  15.879 -15.369  1.00  0.85           C  
ATOM   1209  O   VAL A  79       8.959  16.338 -15.976  1.00  0.85           O  
ATOM   1210  CB  VAL A  79       8.936  14.448 -13.525  1.00  0.85           C  
ATOM   1211  CG1 VAL A  79       9.448  13.213 -14.232  1.00  0.85           C  
ATOM   1212  CG2 VAL A  79       8.854  14.209 -12.002  1.00  0.85           C  
ATOM   1213  H   VAL A  79       8.510  17.286 -13.536  1.00  0.85           H  
ATOM   1214  HA  VAL A  79      10.855  15.427 -13.486  1.00  0.85           H  
ATOM   1215  HB  VAL A  79       7.944  14.661 -13.895  1.00  0.85           H  
ATOM   1216 1HG1 VAL A  79       8.814  12.363 -14.028  1.00  0.85           H  
ATOM   1217 2HG1 VAL A  79       9.477  13.387 -15.307  1.00  0.85           H  
ATOM   1218 3HG1 VAL A  79      10.448  13.000 -13.868  1.00  0.85           H  
ATOM   1219 1HG2 VAL A  79       8.198  13.370 -11.804  1.00  0.85           H  
ATOM   1220 2HG2 VAL A  79       9.848  13.991 -11.611  1.00  0.85           H  
ATOM   1221 3HG2 VAL A  79       8.459  15.084 -11.509  1.00  0.85           H  
ATOM   1222  N   LYS A  80      11.064  15.586 -15.990  1.00  0.90           N  
ATOM   1223  CA  LYS A  80      11.157  15.785 -17.438  1.00  0.90           C  
ATOM   1224  C   LYS A  80      10.773  14.503 -18.184  1.00  0.90           C  
ATOM   1225  O   LYS A  80      11.354  13.435 -17.960  1.00  0.90           O  
ATOM   1226  CB  LYS A  80      12.559  16.252 -17.827  1.00  0.90           C  
ATOM   1227  CG  LYS A  80      12.715  16.611 -19.300  1.00  0.90           C  
ATOM   1228  CD  LYS A  80      14.121  17.116 -19.606  1.00  0.90           C  
ATOM   1229  CE  LYS A  80      14.270  17.480 -21.076  1.00  0.90           C  
ATOM   1230  NZ  LYS A  80      15.651  17.942 -21.400  1.00  0.90           N  
ATOM   1231  H   LYS A  80      11.849  15.225 -15.468  1.00  0.90           H  
ATOM   1232  HA  LYS A  80      10.449  16.562 -17.735  1.00  0.90           H  
ATOM   1233 1HB  LYS A  80      12.824  17.133 -17.241  1.00  0.90           H  
ATOM   1234 2HB  LYS A  80      13.281  15.472 -17.594  1.00  0.90           H  
ATOM   1235 1HG  LYS A  80      12.506  15.733 -19.914  1.00  0.90           H  
ATOM   1236 2HG  LYS A  80      11.992  17.384 -19.557  1.00  0.90           H  
ATOM   1237 1HD  LYS A  80      14.326  18.000 -19.000  1.00  0.90           H  
ATOM   1238 2HD  LYS A  80      14.849  16.345 -19.355  1.00  0.90           H  
ATOM   1239 1HE  LYS A  80      14.031  16.611 -21.687  1.00  0.90           H  
ATOM   1240 2HE  LYS A  80      13.570  18.279 -21.312  1.00  0.90           H  
ATOM   1241 1HZ  LYS A  80      15.703  18.176 -22.381  1.00  0.90           H  
ATOM   1242 2HZ  LYS A  80      15.876  18.757 -20.846  1.00  0.90           H  
ATOM   1243 3HZ  LYS A  80      16.310  17.204 -21.194  1.00  0.90           H  
ATOM   1244  N   GLY A  81       9.783  14.594 -19.069  1.00  0.93           N  
ATOM   1245  CA  GLY A  81       9.323  13.405 -19.773  1.00  0.93           C  
ATOM   1246  C   GLY A  81       8.479  12.538 -18.843  1.00  0.93           C  
ATOM   1247  O   GLY A  81       8.544  11.305 -18.907  1.00  0.93           O  
ATOM   1248  H   GLY A  81       9.314  15.487 -19.232  1.00  0.93           H  
ATOM   1249 1HA  GLY A  81       8.729  13.708 -20.636  1.00  0.93           H  
ATOM   1250 2HA  GLY A  81      10.177  12.840 -20.141  1.00  0.93           H  
ATOM   1251  N   LEU A  82       7.694  13.182 -17.971  1.00  0.95           N  
ATOM   1252  CA  LEU A  82       6.866  12.484 -16.988  1.00  0.95           C  
ATOM   1253  C   LEU A  82       5.976  11.476 -17.670  1.00  0.95           C  
ATOM   1254  O   LEU A  82       5.822  10.371 -17.169  1.00  0.95           O  
ATOM   1255  CB  LEU A  82       6.023  13.453 -16.138  1.00  0.95           C  
ATOM   1256  CG  LEU A  82       5.097  12.803 -14.981  1.00  0.95           C  
ATOM   1257  CD1 LEU A  82       5.916  11.995 -13.967  1.00  0.95           C  
ATOM   1258  CD2 LEU A  82       4.368  13.955 -14.225  1.00  0.95           C  
ATOM   1259  H   LEU A  82       7.638  14.196 -18.041  1.00  0.95           H  
ATOM   1260  HA  LEU A  82       7.524  11.959 -16.309  1.00  0.95           H  
ATOM   1261 1HB  LEU A  82       6.686  14.175 -15.685  1.00  0.95           H  
ATOM   1262 2HB  LEU A  82       5.366  14.004 -16.813  1.00  0.95           H  
ATOM   1263  HG  LEU A  82       4.390  12.127 -15.434  1.00  0.95           H  
ATOM   1264 1HD1 LEU A  82       5.249  11.575 -13.219  1.00  0.95           H  
ATOM   1265 2HD1 LEU A  82       6.440  11.184 -14.480  1.00  0.95           H  
ATOM   1266 3HD1 LEU A  82       6.621  12.640 -13.486  1.00  0.95           H  
ATOM   1267 1HD2 LEU A  82       3.729  13.543 -13.447  1.00  0.95           H  
ATOM   1268 2HD2 LEU A  82       5.115  14.606 -13.769  1.00  0.95           H  
ATOM   1269 3HD2 LEU A  82       3.761  14.537 -14.917  1.00  0.95           H  
ATOM   1270  N   ALA A  83       5.465  11.815 -18.858  1.00  0.95           N  
ATOM   1271  CA  ALA A  83       4.574  10.919 -19.592  1.00  0.95           C  
ATOM   1272  C   ALA A  83       5.207   9.552 -19.825  1.00  0.95           C  
ATOM   1273  O   ALA A  83       4.506   8.542 -19.856  1.00  0.95           O  
ATOM   1274  CB  ALA A  83       4.228  11.509 -20.947  1.00  0.95           C  
ATOM   1275  H   ALA A  83       5.672  12.736 -19.226  1.00  0.95           H  
ATOM   1276  HA  ALA A  83       3.672  10.785 -19.001  1.00  0.95           H  
ATOM   1277 1HB  ALA A  83       3.548  10.834 -21.469  1.00  0.95           H  
ATOM   1278 2HB  ALA A  83       3.756  12.475 -20.831  1.00  0.95           H  
ATOM   1279 3HB  ALA A  83       5.140  11.625 -21.529  1.00  0.95           H  
ATOM   1280  N   ALA A  84       6.528   9.519 -20.033  1.00  0.92           N  
ATOM   1281  CA  ALA A  84       7.224   8.266 -20.262  1.00  0.92           C  
ATOM   1282  C   ALA A  84       7.613   7.677 -18.912  1.00  0.92           C  
ATOM   1283  O   ALA A  84       7.494   6.463 -18.671  1.00  0.92           O  
ATOM   1284  CB  ALA A  84       8.450   8.491 -21.131  1.00  0.92           C  
ATOM   1285  H   ALA A  84       7.076  10.370 -19.955  1.00  0.92           H  
ATOM   1286  HA  ALA A  84       6.546   7.570 -20.760  1.00  0.92           H  
ATOM   1287 1HB  ALA A  84       8.960   7.542 -21.293  1.00  0.92           H  
ATOM   1288 2HB  ALA A  84       8.141   8.908 -22.088  1.00  0.92           H  
ATOM   1289 3HB  ALA A  84       9.122   9.187 -20.626  1.00  0.92           H  
ATOM   1290  N   GLN A  85       7.990   8.572 -17.983  1.00  0.88           N  
ATOM   1291  CA  GLN A  85       8.458   8.144 -16.675  1.00  0.88           C  
ATOM   1292  C   GLN A  85       7.313   7.628 -15.831  1.00  0.88           C  
ATOM   1293  O   GLN A  85       7.555   6.921 -14.859  1.00  0.88           O  
ATOM   1294  CB  GLN A  85       9.194   9.240 -15.885  1.00  0.88           C  
ATOM   1295  CG  GLN A  85      10.529   9.714 -16.467  1.00  0.88           C  
ATOM   1296  CD  GLN A  85      11.299  10.602 -15.471  1.00  0.88           C  
ATOM   1297  OE1 GLN A  85      11.364  10.233 -14.290  1.00  0.88           O  
ATOM   1298  NE2 GLN A  85      11.879  11.723 -15.892  1.00  0.88           N  
ATOM   1299  H   GLN A  85       8.020   9.563 -18.221  1.00  0.88           H  
ATOM   1300  HA  GLN A  85       9.160   7.319 -16.818  1.00  0.88           H  
ATOM   1301 1HB  GLN A  85       8.553  10.096 -15.794  1.00  0.88           H  
ATOM   1302 2HB  GLN A  85       9.388   8.879 -14.877  1.00  0.88           H  
ATOM   1303 1HG  GLN A  85      11.143   8.846 -16.708  1.00  0.88           H  
ATOM   1304 2HG  GLN A  85      10.335  10.301 -17.367  1.00  0.88           H  
ATOM   1305 1HE2 GLN A  85      12.384  12.288 -15.249  1.00  0.88           H  
ATOM   1306 2HE2 GLN A  85      11.802  12.043 -16.854  1.00  0.88           H  
ATOM   1307  N   LEU A  86       6.073   7.840 -16.257  1.00  0.83           N  
ATOM   1308  CA  LEU A  86       4.935   7.330 -15.516  1.00  0.83           C  
ATOM   1309  C   LEU A  86       5.041   5.830 -15.324  1.00  0.83           C  
ATOM   1310  O   LEU A  86       4.577   5.303 -14.312  1.00  0.83           O  
ATOM   1311  CB  LEU A  86       3.618   7.541 -16.273  1.00  0.83           C  
ATOM   1312  CG  LEU A  86       3.079   8.918 -16.420  1.00  0.83           C  
ATOM   1313  CD1 LEU A  86       1.831   8.849 -17.292  1.00  0.83           C  
ATOM   1314  CD2 LEU A  86       2.846   9.468 -15.063  1.00  0.83           C  
ATOM   1315  H   LEU A  86       5.925   8.456 -17.054  1.00  0.83           H  
ATOM   1316  HA  LEU A  86       4.898   7.822 -14.546  1.00  0.83           H  
ATOM   1317 1HB  LEU A  86       3.757   7.154 -17.282  1.00  0.83           H  
ATOM   1318 2HB  LEU A  86       2.849   6.948 -15.787  1.00  0.83           H  
ATOM   1319  HG  LEU A  86       3.754   9.526 -16.925  1.00  0.83           H  
ATOM   1320 1HD1 LEU A  86       1.405   9.829 -17.432  1.00  0.83           H  
ATOM   1321 2HD1 LEU A  86       2.106   8.437 -18.265  1.00  0.83           H  
ATOM   1322 3HD1 LEU A  86       1.106   8.210 -16.823  1.00  0.83           H  
ATOM   1323 1HD2 LEU A  86       2.455  10.463 -15.118  1.00  0.83           H  
ATOM   1324 2HD2 LEU A  86       2.140   8.830 -14.543  1.00  0.83           H  
ATOM   1325 3HD2 LEU A  86       3.795   9.487 -14.528  1.00  0.83           H  
ATOM   1326  N   SER A  87       5.625   5.110 -16.290  1.00  0.78           N  
ATOM   1327  CA  SER A  87       5.699   3.667 -16.123  1.00  0.78           C  
ATOM   1328  C   SER A  87       6.817   3.254 -15.134  1.00  0.78           C  
ATOM   1329  O   SER A  87       6.775   2.153 -14.576  1.00  0.78           O  
ATOM   1330  CB  SER A  87       5.788   2.993 -17.493  1.00  0.78           C  
ATOM   1331  OG  SER A  87       6.971   3.310 -18.183  1.00  0.78           O  
ATOM   1332  H   SER A  87       6.042   5.566 -17.109  1.00  0.78           H  
ATOM   1333  HA  SER A  87       4.754   3.337 -15.690  1.00  0.78           H  
ATOM   1334 1HB  SER A  87       5.710   1.912 -17.376  1.00  0.78           H  
ATOM   1335 2HB  SER A  87       4.938   3.309 -18.094  1.00  0.78           H  
ATOM   1336  HG  SER A  87       7.013   4.291 -18.226  1.00  0.78           H  
ATOM   1337  N   ASP A  88       7.756   4.169 -14.832  1.00  0.74           N  
ATOM   1338  CA  ASP A  88       8.823   3.912 -13.860  1.00  0.74           C  
ATOM   1339  C   ASP A  88       8.367   4.387 -12.490  1.00  0.74           C  
ATOM   1340  O   ASP A  88       8.666   3.755 -11.476  1.00  0.74           O  
ATOM   1341  CB  ASP A  88      10.141   4.626 -14.211  1.00  0.74           C  
ATOM   1342  CG  ASP A  88      10.847   4.142 -15.467  1.00  0.74           C  
ATOM   1343  OD1 ASP A  88      11.199   2.990 -15.516  1.00  0.74           O  
ATOM   1344  OD2 ASP A  88      11.041   4.925 -16.362  1.00  0.74           O  
ATOM   1345  H   ASP A  88       7.721   5.083 -15.262  1.00  0.74           H  
ATOM   1346  HA  ASP A  88       9.009   2.839 -13.814  1.00  0.74           H  
ATOM   1347 1HB  ASP A  88       9.939   5.697 -14.327  1.00  0.74           H  
ATOM   1348 2HB  ASP A  88      10.825   4.519 -13.380  1.00  0.74           H  
ATOM   1349  N   VAL A  89       7.591   5.478 -12.470  1.00  0.71           N  
ATOM   1350  CA  VAL A  89       7.061   6.024 -11.230  1.00  0.71           C  
ATOM   1351  C   VAL A  89       6.092   4.995 -10.673  1.00  0.71           C  
ATOM   1352  O   VAL A  89       6.177   4.609  -9.506  1.00  0.71           O  
ATOM   1353  CB  VAL A  89       6.331   7.374 -11.491  1.00  0.71           C  
ATOM   1354  CG1 VAL A  89       5.605   7.850 -10.242  1.00  0.71           C  
ATOM   1355  CG2 VAL A  89       7.337   8.449 -11.912  1.00  0.71           C  
ATOM   1356  H   VAL A  89       7.392   5.951 -13.345  1.00  0.71           H  
ATOM   1357  HA  VAL A  89       7.876   6.179 -10.522  1.00  0.71           H  
ATOM   1358  HB  VAL A  89       5.592   7.225 -12.277  1.00  0.71           H  
ATOM   1359 1HG1 VAL A  89       5.097   8.784 -10.455  1.00  0.71           H  
ATOM   1360 2HG1 VAL A  89       4.877   7.103  -9.930  1.00  0.71           H  
ATOM   1361 3HG1 VAL A  89       6.321   8.007  -9.463  1.00  0.71           H  
ATOM   1362 1HG2 VAL A  89       6.811   9.383 -12.105  1.00  0.71           H  
ATOM   1363 2HG2 VAL A  89       8.062   8.594 -11.110  1.00  0.71           H  
ATOM   1364 3HG2 VAL A  89       7.856   8.139 -12.805  1.00  0.71           H  
ATOM   1365  N   ALA A  90       5.184   4.521 -11.533  1.00  0.69           N  
ATOM   1366  CA  ALA A  90       4.239   3.490 -11.151  1.00  0.69           C  
ATOM   1367  C   ALA A  90       4.949   2.189 -10.811  1.00  0.69           C  
ATOM   1368  O   ALA A  90       4.601   1.527  -9.830  1.00  0.69           O  
ATOM   1369  CB  ALA A  90       3.240   3.296 -12.261  1.00  0.69           C  
ATOM   1370  H   ALA A  90       5.139   4.880 -12.485  1.00  0.69           H  
ATOM   1371  HA  ALA A  90       3.724   3.806 -10.265  1.00  0.69           H  
ATOM   1372 1HB  ALA A  90       2.521   2.543 -11.965  1.00  0.69           H  
ATOM   1373 2HB  ALA A  90       2.729   4.236 -12.457  1.00  0.69           H  
ATOM   1374 3HB  ALA A  90       3.753   2.978 -13.164  1.00  0.69           H  
ATOM   1375  N   GLY A  91       5.986   1.836 -11.576  1.00  0.68           N  
ATOM   1376  CA  GLY A  91       6.727   0.623 -11.299  1.00  0.68           C  
ATOM   1377  C   GLY A  91       7.275   0.663  -9.884  1.00  0.68           C  
ATOM   1378  O   GLY A  91       6.968  -0.218  -9.078  1.00  0.68           O  
ATOM   1379  H   GLY A  91       6.257   2.375 -12.395  1.00  0.68           H  
ATOM   1380 1HA  GLY A  91       6.077  -0.244 -11.423  1.00  0.68           H  
ATOM   1381 2HA  GLY A  91       7.543   0.526 -12.016  1.00  0.68           H  
ATOM   1382  N   ARG A  92       8.052   1.706  -9.569  1.00  0.68           N  
ATOM   1383  CA  ARG A  92       8.645   1.848  -8.245  1.00  0.68           C  
ATOM   1384  C   ARG A  92       7.612   1.966  -7.137  1.00  0.68           C  
ATOM   1385  O   ARG A  92       7.800   1.396  -6.063  1.00  0.68           O  
ATOM   1386  CB  ARG A  92       9.566   3.060  -8.181  1.00  0.68           C  
ATOM   1387  CG  ARG A  92      10.893   2.894  -8.941  1.00  0.68           C  
ATOM   1388  CD  ARG A  92      11.883   3.959  -8.593  1.00  0.68           C  
ATOM   1389  NE  ARG A  92      11.464   5.270  -9.024  1.00  0.68           N  
ATOM   1390  CZ  ARG A  92      11.719   5.829 -10.212  1.00  0.68           C  
ATOM   1391  NH1 ARG A  92      12.421   5.202 -11.131  1.00  0.68           N  
ATOM   1392  NH2 ARG A  92      11.250   7.034 -10.417  1.00  0.68           N  
ATOM   1393  H   ARG A  92       8.247   2.417 -10.274  1.00  0.68           H  
ATOM   1394  HA  ARG A  92       9.247   0.961  -8.054  1.00  0.68           H  
ATOM   1395 1HB  ARG A  92       9.048   3.925  -8.612  1.00  0.68           H  
ATOM   1396 2HB  ARG A  92       9.796   3.303  -7.143  1.00  0.68           H  
ATOM   1397 1HG  ARG A  92      11.330   1.928  -8.698  1.00  0.68           H  
ATOM   1398 2HG  ARG A  92      10.699   2.948 -10.013  1.00  0.68           H  
ATOM   1399 1HD  ARG A  92      12.010   3.991  -7.509  1.00  0.68           H  
ATOM   1400 2HD  ARG A  92      12.838   3.737  -9.062  1.00  0.68           H  
ATOM   1401  HE  ARG A  92      10.910   5.838  -8.380  1.00  0.68           H  
ATOM   1402 1HH1 ARG A  92      12.775   4.274 -10.946  1.00  0.68           H  
ATOM   1403 2HH1 ARG A  92      12.610   5.651 -12.017  1.00  0.68           H  
ATOM   1404 1HH2 ARG A  92      10.725   7.461  -9.641  1.00  0.68           H  
ATOM   1405 2HH2 ARG A  92      11.409   7.515 -11.287  1.00  0.68           H  
ATOM   1406  N   PHE A  93       6.515   2.684  -7.384  1.00  0.68           N  
ATOM   1407  CA  PHE A  93       5.487   2.843  -6.370  1.00  0.68           C  
ATOM   1408  C   PHE A  93       4.910   1.514  -5.933  1.00  0.68           C  
ATOM   1409  O   PHE A  93       4.786   1.263  -4.750  1.00  0.68           O  
ATOM   1410  CB  PHE A  93       4.344   3.720  -6.844  1.00  0.68           C  
ATOM   1411  CG  PHE A  93       3.281   3.837  -5.839  1.00  0.68           C  
ATOM   1412  CD1 PHE A  93       3.450   4.673  -4.790  1.00  0.68           C  
ATOM   1413  CD2 PHE A  93       2.127   3.115  -5.932  1.00  0.68           C  
ATOM   1414  CE1 PHE A  93       2.504   4.803  -3.825  1.00  0.68           C  
ATOM   1415  CE2 PHE A  93       1.162   3.230  -4.972  1.00  0.68           C  
ATOM   1416  CZ  PHE A  93       1.364   4.077  -3.912  1.00  0.68           C  
ATOM   1417  H   PHE A  93       6.394   3.154  -8.280  1.00  0.68           H  
ATOM   1418  HA  PHE A  93       5.942   3.314  -5.497  1.00  0.68           H  
ATOM   1419 1HB  PHE A  93       4.722   4.714  -7.078  1.00  0.68           H  
ATOM   1420 2HB  PHE A  93       3.918   3.292  -7.751  1.00  0.68           H  
ATOM   1421  HD1 PHE A  93       4.357   5.219  -4.737  1.00  0.68           H  
ATOM   1422  HD2 PHE A  93       1.993   2.452  -6.773  1.00  0.68           H  
ATOM   1423  HE1 PHE A  93       2.664   5.473  -2.982  1.00  0.68           H  
ATOM   1424  HE2 PHE A  93       0.239   2.649  -5.039  1.00  0.68           H  
ATOM   1425  HZ  PHE A  93       0.616   4.162  -3.143  1.00  0.68           H  
ATOM   1426  N   TYR A  94       4.512   0.675  -6.880  1.00  0.69           N  
ATOM   1427  CA  TYR A  94       3.892  -0.588  -6.500  1.00  0.69           C  
ATOM   1428  C   TYR A  94       4.920  -1.665  -6.141  1.00  0.69           C  
ATOM   1429  O   TYR A  94       4.637  -2.583  -5.361  1.00  0.69           O  
ATOM   1430  CB  TYR A  94       3.007  -1.098  -7.644  1.00  0.69           C  
ATOM   1431  CG  TYR A  94       1.799  -0.251  -7.912  1.00  0.69           C  
ATOM   1432  CD1 TYR A  94       1.706   0.462  -9.093  1.00  0.69           C  
ATOM   1433  CD2 TYR A  94       0.795  -0.166  -6.968  1.00  0.69           C  
ATOM   1434  CE1 TYR A  94       0.625   1.252  -9.337  1.00  0.69           C  
ATOM   1435  CE2 TYR A  94      -0.298   0.635  -7.208  1.00  0.69           C  
ATOM   1436  CZ  TYR A  94      -0.384   1.341  -8.382  1.00  0.69           C  
ATOM   1437  OH  TYR A  94      -1.467   2.137  -8.611  1.00  0.69           O  
ATOM   1438  H   TYR A  94       4.630   0.916  -7.867  1.00  0.69           H  
ATOM   1439  HA  TYR A  94       3.272  -0.413  -5.621  1.00  0.69           H  
ATOM   1440 1HB  TYR A  94       3.601  -1.148  -8.564  1.00  0.69           H  
ATOM   1441 2HB  TYR A  94       2.674  -2.108  -7.419  1.00  0.69           H  
ATOM   1442  HD1 TYR A  94       2.495   0.390  -9.828  1.00  0.69           H  
ATOM   1443  HD2 TYR A  94       0.873  -0.724  -6.035  1.00  0.69           H  
ATOM   1444  HE1 TYR A  94       0.561   1.802 -10.271  1.00  0.69           H  
ATOM   1445  HE2 TYR A  94      -1.096   0.718  -6.466  1.00  0.69           H  
ATOM   1446  HH  TYR A  94      -1.798   2.507  -7.761  1.00  0.69           H  
ATOM   1447  N   GLY A  95       6.106  -1.539  -6.724  1.00  0.69           N  
ATOM   1448  CA  GLY A  95       7.177  -2.511  -6.667  1.00  0.69           C  
ATOM   1449  C   GLY A  95       7.047  -3.138  -8.032  1.00  0.69           C  
ATOM   1450  O   GLY A  95       6.022  -3.745  -8.316  1.00  0.69           O  
ATOM   1451  H   GLY A  95       6.275  -0.739  -7.331  1.00  0.69           H  
ATOM   1452 1HA  GLY A  95       8.140  -2.016  -6.544  1.00  0.69           H  
ATOM   1453 2HA  GLY A  95       7.018  -3.233  -5.869  1.00  0.69           H  
ATOM   1454  N   ASP A  96       8.061  -3.003  -8.880  1.00  0.68           N  
ATOM   1455  CA  ASP A  96       7.897  -3.384 -10.278  1.00  0.68           C  
ATOM   1456  C   ASP A  96       7.609  -4.873 -10.499  1.00  0.68           C  
ATOM   1457  O   ASP A  96       8.528  -5.691 -10.436  1.00  0.68           O  
ATOM   1458  CB  ASP A  96       9.172  -3.023 -11.030  1.00  0.68           C  
ATOM   1459  CG  ASP A  96       9.103  -3.276 -12.527  1.00  0.68           C  
ATOM   1460  OD1 ASP A  96       8.086  -3.765 -13.016  1.00  0.68           O  
ATOM   1461  OD2 ASP A  96      10.086  -3.014 -13.177  1.00  0.68           O  
ATOM   1462  H   ASP A  96       8.910  -2.552  -8.575  1.00  0.68           H  
ATOM   1463  HA  ASP A  96       7.101  -2.763 -10.673  1.00  0.68           H  
ATOM   1464 1HB  ASP A  96       9.396  -1.965 -10.865  1.00  0.68           H  
ATOM   1465 2HB  ASP A  96      10.005  -3.599 -10.623  1.00  0.68           H  
ATOM   1466  N   PRO A  97       6.366  -5.254 -10.873  1.00  0.67           N  
ATOM   1467  CA  PRO A  97       5.934  -6.622 -11.011  1.00  0.67           C  
ATOM   1468  C   PRO A  97       6.489  -7.253 -12.259  1.00  0.67           C  
ATOM   1469  O   PRO A  97       6.545  -8.485 -12.364  1.00  0.67           O  
ATOM   1470  CB  PRO A  97       4.426  -6.477 -11.118  1.00  0.67           C  
ATOM   1471  CG  PRO A  97       4.227  -5.110 -11.760  1.00  0.67           C  
ATOM   1472  CD  PRO A  97       5.330  -4.252 -11.250  1.00  0.67           C  
ATOM   1473  HA  PRO A  97       6.224  -7.189 -10.130  1.00  0.67           H  
ATOM   1474 1HB  PRO A  97       4.006  -7.300 -11.706  1.00  0.67           H  
ATOM   1475 2HB  PRO A  97       3.977  -6.539 -10.115  1.00  0.67           H  
ATOM   1476 1HG  PRO A  97       4.253  -5.189 -12.853  1.00  0.67           H  
ATOM   1477 2HG  PRO A  97       3.241  -4.700 -11.494  1.00  0.67           H  
ATOM   1478 1HD  PRO A  97       5.679  -3.621 -12.083  1.00  0.67           H  
ATOM   1479 2HD  PRO A  97       4.967  -3.668 -10.403  1.00  0.67           H  
ATOM   1480  N   SER A  98       6.971  -6.433 -13.194  1.00  0.66           N  
ATOM   1481  CA  SER A  98       7.377  -6.988 -14.463  1.00  0.66           C  
ATOM   1482  C   SER A  98       8.745  -7.628 -14.312  1.00  0.66           C  
ATOM   1483  O   SER A  98       9.200  -8.356 -15.183  1.00  0.66           O  
ATOM   1484  CB  SER A  98       7.303  -5.948 -15.568  1.00  0.66           C  
ATOM   1485  OG  SER A  98       8.294  -4.975 -15.469  1.00  0.66           O  
ATOM   1486  H   SER A  98       7.049  -5.414 -13.057  1.00  0.66           H  
ATOM   1487  HA  SER A  98       6.673  -7.778 -14.733  1.00  0.66           H  
ATOM   1488 1HB  SER A  98       7.383  -6.450 -16.535  1.00  0.66           H  
ATOM   1489 2HB  SER A  98       6.326  -5.466 -15.535  1.00  0.66           H  
ATOM   1490  HG  SER A  98       8.178  -4.533 -14.587  1.00  0.66           H  
ATOM   1491  N   ARG A  99       9.394  -7.401 -13.168  1.00  0.64           N  
ATOM   1492  CA  ARG A  99      10.669  -8.031 -12.911  1.00  0.64           C  
ATOM   1493  C   ARG A  99      10.461  -9.340 -12.135  1.00  0.64           C  
ATOM   1494  O   ARG A  99      11.429 -10.033 -11.813  1.00  0.64           O  
ATOM   1495  CB  ARG A  99      11.568  -7.105 -12.118  1.00  0.64           C  
ATOM   1496  CG  ARG A  99      11.900  -5.793 -12.804  1.00  0.64           C  
ATOM   1497  CD  ARG A  99      12.822  -5.958 -13.949  1.00  0.64           C  
ATOM   1498  NE  ARG A  99      13.128  -4.677 -14.570  1.00  0.64           N  
ATOM   1499  CZ  ARG A  99      13.835  -4.524 -15.710  1.00  0.64           C  
ATOM   1500  NH1 ARG A  99      14.314  -5.560 -16.350  1.00  0.64           N  
ATOM   1501  NH2 ARG A  99      14.048  -3.333 -16.221  1.00  0.64           N  
ATOM   1502  H   ARG A  99       9.001  -6.783 -12.452  1.00  0.64           H  
ATOM   1503  HA  ARG A  99      11.149  -8.258 -13.864  1.00  0.64           H  
ATOM   1504 1HB  ARG A  99      11.076  -6.858 -11.174  1.00  0.64           H  
ATOM   1505 2HB  ARG A  99      12.502  -7.610 -11.883  1.00  0.64           H  
ATOM   1506 1HG  ARG A  99      10.978  -5.367 -13.193  1.00  0.64           H  
ATOM   1507 2HG  ARG A  99      12.343  -5.098 -12.090  1.00  0.64           H  
ATOM   1508 1HD  ARG A  99      13.753  -6.406 -13.611  1.00  0.64           H  
ATOM   1509 2HD  ARG A  99      12.357  -6.600 -14.698  1.00  0.64           H  
ATOM   1510  HE  ARG A  99      12.754  -3.838 -14.124  1.00  0.64           H  
ATOM   1511 1HH1 ARG A  99      14.170  -6.495 -15.998  1.00  0.64           H  
ATOM   1512 2HH1 ARG A  99      14.816  -5.392 -17.228  1.00  0.64           H  
ATOM   1513 1HH2 ARG A  99      13.682  -2.506 -15.767  1.00  0.64           H  
ATOM   1514 2HH2 ARG A  99      14.566  -3.277 -17.103  1.00  0.64           H  
ATOM   1515  N   SER A 100       9.196  -9.666 -11.810  1.00  0.62           N  
ATOM   1516  CA  SER A 100       8.870 -10.871 -11.053  1.00  0.62           C  
ATOM   1517  C   SER A 100       7.949 -11.831 -11.830  1.00  0.62           C  
ATOM   1518  O   SER A 100       7.908 -13.030 -11.542  1.00  0.62           O  
ATOM   1519  CB  SER A 100       8.253 -10.457  -9.727  1.00  0.62           C  
ATOM   1520  OG  SER A 100       7.054  -9.756  -9.906  1.00  0.62           O  
ATOM   1521  H   SER A 100       8.426  -9.074 -12.101  1.00  0.62           H  
ATOM   1522  HA  SER A 100       9.798 -11.402 -10.842  1.00  0.62           H  
ATOM   1523 1HB  SER A 100       8.079 -11.332  -9.103  1.00  0.62           H  
ATOM   1524 2HB  SER A 100       8.965  -9.820  -9.204  1.00  0.62           H  
ATOM   1525  HG  SER A 100       7.038  -9.476 -10.853  1.00  0.62           H  
ATOM   1526  N   LEU A 101       7.239 -11.302 -12.823  1.00  0.61           N  
ATOM   1527  CA  LEU A 101       6.330 -12.079 -13.666  1.00  0.61           C  
ATOM   1528  C   LEU A 101       6.954 -12.273 -15.043  1.00  0.61           C  
ATOM   1529  O   LEU A 101       7.595 -11.359 -15.547  1.00  0.61           O  
ATOM   1530  CB  LEU A 101       4.999 -11.329 -13.817  1.00  0.61           C  
ATOM   1531  CG  LEU A 101       4.217 -11.068 -12.540  1.00  0.61           C  
ATOM   1532  CD1 LEU A 101       3.016 -10.167 -12.841  1.00  0.61           C  
ATOM   1533  CD2 LEU A 101       3.756 -12.402 -12.010  1.00  0.61           C  
ATOM   1534  H   LEU A 101       7.290 -10.301 -12.978  1.00  0.61           H  
ATOM   1535  HA  LEU A 101       6.161 -13.055 -13.211  1.00  0.61           H  
ATOM   1536 1HB  LEU A 101       5.205 -10.362 -14.275  1.00  0.61           H  
ATOM   1537 2HB  LEU A 101       4.357 -11.902 -14.492  1.00  0.61           H  
ATOM   1538  HG  LEU A 101       4.849 -10.568 -11.803  1.00  0.61           H  
ATOM   1539 1HD1 LEU A 101       2.443  -9.989 -11.950  1.00  0.61           H  
ATOM   1540 2HD1 LEU A 101       3.365  -9.214 -13.238  1.00  0.61           H  
ATOM   1541 3HD1 LEU A 101       2.396 -10.641 -13.552  1.00  0.61           H  
ATOM   1542 1HD2 LEU A 101       3.197 -12.262 -11.107  1.00  0.61           H  
ATOM   1543 2HD2 LEU A 101       3.125 -12.892 -12.752  1.00  0.61           H  
ATOM   1544 3HD2 LEU A 101       4.623 -13.032 -11.801  1.00  0.61           H  
ATOM   1545  N   ASN A 102       6.715 -13.410 -15.694  1.00  0.60           N  
ATOM   1546  CA  ASN A 102       7.215 -13.580 -17.065  1.00  0.60           C  
ATOM   1547  C   ASN A 102       6.220 -12.933 -18.029  1.00  0.60           C  
ATOM   1548  O   ASN A 102       5.088 -13.397 -18.182  1.00  0.60           O  
ATOM   1549  CB  ASN A 102       7.462 -15.032 -17.401  1.00  0.60           C  
ATOM   1550  CG  ASN A 102       8.591 -15.633 -16.597  1.00  0.60           C  
ATOM   1551  OD1 ASN A 102       9.689 -15.078 -16.499  1.00  0.60           O  
ATOM   1552  ND2 ASN A 102       8.341 -16.764 -16.006  1.00  0.60           N  
ATOM   1553  H   ASN A 102       6.201 -14.157 -15.229  1.00  0.60           H  
ATOM   1554  HA  ASN A 102       8.160 -13.048 -17.158  1.00  0.60           H  
ATOM   1555 1HB  ASN A 102       6.558 -15.608 -17.224  1.00  0.60           H  
ATOM   1556 2HB  ASN A 102       7.697 -15.106 -18.445  1.00  0.60           H  
ATOM   1557 1HD2 ASN A 102       9.052 -17.204 -15.456  1.00  0.60           H  
ATOM   1558 2HD2 ASN A 102       7.441 -17.189 -16.095  1.00  0.60           H  
ATOM   1559  N   LEU A 103       6.620 -11.805 -18.603  1.00  0.60           N  
ATOM   1560  CA  LEU A 103       5.701 -10.967 -19.382  1.00  0.60           C  
ATOM   1561  C   LEU A 103       5.845 -11.098 -20.904  1.00  0.60           C  
ATOM   1562  O   LEU A 103       6.929 -10.883 -21.468  1.00  0.60           O  
ATOM   1563  CB  LEU A 103       5.875  -9.499 -18.927  1.00  0.60           C  
ATOM   1564  CG  LEU A 103       5.019  -8.401 -19.646  1.00  0.60           C  
ATOM   1565  CD1 LEU A 103       3.527  -8.606 -19.374  1.00  0.60           C  
ATOM   1566  CD2 LEU A 103       5.450  -6.990 -19.144  1.00  0.60           C  
ATOM   1567  H   LEU A 103       7.605 -11.533 -18.476  1.00  0.60           H  
ATOM   1568  HA  LEU A 103       4.687 -11.264 -19.125  1.00  0.60           H  
ATOM   1569 1HB  LEU A 103       5.630  -9.453 -17.867  1.00  0.60           H  
ATOM   1570 2HB  LEU A 103       6.929  -9.230 -19.029  1.00  0.60           H  
ATOM   1571  HG  LEU A 103       5.168  -8.486 -20.698  1.00  0.60           H  
ATOM   1572 1HD1 LEU A 103       2.966  -7.840 -19.897  1.00  0.60           H  
ATOM   1573 2HD1 LEU A 103       3.219  -9.584 -19.733  1.00  0.60           H  
ATOM   1574 3HD1 LEU A 103       3.332  -8.535 -18.307  1.00  0.60           H  
ATOM   1575 1HD2 LEU A 103       4.861  -6.235 -19.657  1.00  0.60           H  
ATOM   1576 2HD2 LEU A 103       5.278  -6.916 -18.071  1.00  0.60           H  
ATOM   1577 3HD2 LEU A 103       6.505  -6.823 -19.348  1.00  0.60           H  
ATOM   1578  N   VAL A 104       4.733 -11.436 -21.561  1.00  0.61           N  
ATOM   1579  CA  VAL A 104       4.710 -11.563 -23.012  1.00  0.61           C  
ATOM   1580  C   VAL A 104       3.837 -10.473 -23.622  1.00  0.61           C  
ATOM   1581  O   VAL A 104       2.631 -10.438 -23.380  1.00  0.61           O  
ATOM   1582  CB  VAL A 104       4.120 -12.922 -23.439  1.00  0.61           C  
ATOM   1583  CG1 VAL A 104       4.110 -13.019 -24.973  1.00  0.61           C  
ATOM   1584  CG2 VAL A 104       4.900 -14.047 -22.811  1.00  0.61           C  
ATOM   1585  H   VAL A 104       3.883 -11.614 -21.026  1.00  0.61           H  
ATOM   1586  HA  VAL A 104       5.723 -11.473 -23.390  1.00  0.61           H  
ATOM   1587  HB  VAL A 104       3.088 -12.981 -23.107  1.00  0.61           H  
ATOM   1588 1HG1 VAL A 104       3.672 -13.964 -25.280  1.00  0.61           H  
ATOM   1589 2HG1 VAL A 104       3.522 -12.198 -25.387  1.00  0.61           H  
ATOM   1590 3HG1 VAL A 104       5.125 -12.953 -25.351  1.00  0.61           H  
ATOM   1591 1HG2 VAL A 104       4.462 -14.988 -23.113  1.00  0.61           H  
ATOM   1592 2HG2 VAL A 104       5.927 -14.017 -23.127  1.00  0.61           H  
ATOM   1593 3HG2 VAL A 104       4.855 -13.957 -21.723  1.00  0.61           H  
ATOM   1594  N   GLY A 105       4.433  -9.578 -24.397  1.00  0.64           N  
ATOM   1595  CA  GLY A 105       3.658  -8.501 -24.999  1.00  0.64           C  
ATOM   1596  C   GLY A 105       3.278  -8.890 -26.402  1.00  0.64           C  
ATOM   1597  O   GLY A 105       4.121  -9.405 -27.133  1.00  0.64           O  
ATOM   1598  H   GLY A 105       5.427  -9.671 -24.581  1.00  0.64           H  
ATOM   1599 1HA  GLY A 105       2.769  -8.295 -24.406  1.00  0.64           H  
ATOM   1600 2HA  GLY A 105       4.254  -7.594 -25.033  1.00  0.64           H  
ATOM   1601  N   VAL A 106       2.060  -8.591 -26.815  1.00  0.69           N  
ATOM   1602  CA  VAL A 106       1.668  -8.944 -28.166  1.00  0.69           C  
ATOM   1603  C   VAL A 106       1.144  -7.737 -28.924  1.00  0.69           C  
ATOM   1604  O   VAL A 106       0.280  -7.010 -28.439  1.00  0.69           O  
ATOM   1605  CB  VAL A 106       0.583 -10.033 -28.144  1.00  0.69           C  
ATOM   1606  CG1 VAL A 106       0.217 -10.417 -29.574  1.00  0.69           C  
ATOM   1607  CG2 VAL A 106       1.057 -11.265 -27.322  1.00  0.69           C  
ATOM   1608  H   VAL A 106       1.391  -8.194 -26.158  1.00  0.69           H  
ATOM   1609  HA  VAL A 106       2.536  -9.326 -28.700  1.00  0.69           H  
ATOM   1610  HB  VAL A 106      -0.317  -9.622 -27.683  1.00  0.69           H  
ATOM   1611 1HG1 VAL A 106      -0.566 -11.148 -29.538  1.00  0.69           H  
ATOM   1612 2HG1 VAL A 106      -0.128  -9.557 -30.120  1.00  0.69           H  
ATOM   1613 3HG1 VAL A 106       1.087 -10.832 -30.081  1.00  0.69           H  
ATOM   1614 1HG2 VAL A 106       0.269 -12.010 -27.311  1.00  0.69           H  
ATOM   1615 2HG2 VAL A 106       1.948 -11.689 -27.766  1.00  0.69           H  
ATOM   1616 3HG2 VAL A 106       1.273 -10.960 -26.296  1.00  0.69           H  
ATOM   1617  N   THR A 107       1.663  -7.533 -30.120  1.00  0.75           N  
ATOM   1618  CA  THR A 107       1.260  -6.434 -30.979  1.00  0.75           C  
ATOM   1619  C   THR A 107       0.825  -6.928 -32.351  1.00  0.75           C  
ATOM   1620  O   THR A 107       1.043  -8.089 -32.717  1.00  0.75           O  
ATOM   1621  CB  THR A 107       2.413  -5.447 -31.178  1.00  0.75           C  
ATOM   1622  OG1 THR A 107       3.475  -6.120 -31.852  1.00  0.75           O  
ATOM   1623  CG2 THR A 107       2.915  -4.920 -29.927  1.00  0.75           C  
ATOM   1624  H   THR A 107       2.392  -8.162 -30.442  1.00  0.75           H  
ATOM   1625  HA  THR A 107       0.420  -5.912 -30.515  1.00  0.75           H  
ATOM   1626  HB  THR A 107       2.072  -4.633 -31.771  1.00  0.75           H  
ATOM   1627  HG1 THR A 107       3.676  -6.951 -31.374  1.00  0.75           H  
ATOM   1628 1HG2 THR A 107       3.730  -4.239 -30.136  1.00  0.75           H  
ATOM   1629 2HG2 THR A 107       2.130  -4.397 -29.435  1.00  0.75           H  
ATOM   1630 3HG2 THR A 107       3.265  -5.737 -29.306  1.00  0.75           H  
ATOM   1631  N   GLY A 108       0.248  -6.023 -33.131  1.00  0.81           N  
ATOM   1632  CA  GLY A 108      -0.197  -6.327 -34.490  1.00  0.81           C  
ATOM   1633  C   GLY A 108      -1.711  -6.232 -34.569  1.00  0.81           C  
ATOM   1634  O   GLY A 108      -2.356  -5.777 -33.620  1.00  0.81           O  
ATOM   1635  H   GLY A 108       0.092  -5.104 -32.748  1.00  0.81           H  
ATOM   1636 1HA  GLY A 108       0.251  -5.640 -35.203  1.00  0.81           H  
ATOM   1637 2HA  GLY A 108       0.135  -7.310 -34.793  1.00  0.81           H  
ATOM   1638  N   THR A 109      -2.258  -6.629 -35.704  1.00  0.87           N  
ATOM   1639  CA  THR A 109      -3.675  -6.509 -35.975  1.00  0.87           C  
ATOM   1640  C   THR A 109      -4.385  -7.844 -36.054  1.00  0.87           C  
ATOM   1641  O   THR A 109      -3.804  -8.861 -36.421  1.00  0.87           O  
ATOM   1642  CB  THR A 109      -3.858  -5.800 -37.316  1.00  0.87           C  
ATOM   1643  OG1 THR A 109      -3.220  -6.585 -38.339  1.00  0.87           O  
ATOM   1644  CG2 THR A 109      -3.223  -4.459 -37.275  1.00  0.87           C  
ATOM   1645  H   THR A 109      -1.650  -6.989 -36.434  1.00  0.87           H  
ATOM   1646  HA  THR A 109      -4.135  -5.921 -35.183  1.00  0.87           H  
ATOM   1647  HB  THR A 109      -4.922  -5.698 -37.542  1.00  0.87           H  
ATOM   1648  HG1 THR A 109      -2.254  -6.629 -38.140  1.00  0.87           H  
ATOM   1649 1HG2 THR A 109      -3.350  -3.974 -38.240  1.00  0.87           H  
ATOM   1650 2HG2 THR A 109      -3.693  -3.861 -36.497  1.00  0.87           H  
ATOM   1651 3HG2 THR A 109      -2.164  -4.576 -37.060  1.00  0.87           H  
ATOM   1652  N   ASN A 110      -5.665  -7.830 -35.689  1.00  0.89           N  
ATOM   1653  CA  ASN A 110      -6.657  -8.911 -35.833  1.00  0.89           C  
ATOM   1654  C   ASN A 110      -6.421 -10.230 -35.074  1.00  0.89           C  
ATOM   1655  O   ASN A 110      -7.387 -10.860 -34.635  1.00  0.89           O  
ATOM   1656  CB  ASN A 110      -6.860  -9.188 -37.311  1.00  0.89           C  
ATOM   1657  CG  ASN A 110      -7.503  -8.026 -37.985  1.00  0.89           C  
ATOM   1658  OD1 ASN A 110      -8.465  -7.456 -37.453  1.00  0.89           O  
ATOM   1659  ND2 ASN A 110      -6.991  -7.646 -39.118  1.00  0.89           N  
ATOM   1660  H   ASN A 110      -6.013  -6.949 -35.339  1.00  0.89           H  
ATOM   1661  HA  ASN A 110      -7.602  -8.519 -35.453  1.00  0.89           H  
ATOM   1662 1HB  ASN A 110      -5.909  -9.388 -37.799  1.00  0.89           H  
ATOM   1663 2HB  ASN A 110      -7.486 -10.069 -37.441  1.00  0.89           H  
ATOM   1664 1HD2 ASN A 110      -7.372  -6.854 -39.604  1.00  0.89           H  
ATOM   1665 2HD2 ASN A 110      -6.211  -8.131 -39.507  1.00  0.89           H  
ATOM   1666  N   GLY A 111      -5.164 -10.599 -34.845  1.00  0.88           N  
ATOM   1667  CA  GLY A 111      -4.807 -11.801 -34.102  1.00  0.88           C  
ATOM   1668  C   GLY A 111      -4.107 -11.500 -32.787  1.00  0.88           C  
ATOM   1669  O   GLY A 111      -3.762 -12.422 -32.056  1.00  0.88           O  
ATOM   1670  H   GLY A 111      -4.431 -10.050 -35.271  1.00  0.88           H  
ATOM   1671 1HA  GLY A 111      -5.700 -12.392 -33.915  1.00  0.88           H  
ATOM   1672 2HA  GLY A 111      -4.149 -12.413 -34.721  1.00  0.88           H  
ATOM   1673  N   LYS A 112      -3.958 -10.218 -32.453  1.00  0.85           N  
ATOM   1674  CA  LYS A 112      -3.259  -9.806 -31.228  1.00  0.85           C  
ATOM   1675  C   LYS A 112      -3.888 -10.453 -30.004  1.00  0.85           C  
ATOM   1676  O   LYS A 112      -3.208 -11.059 -29.167  1.00  0.85           O  
ATOM   1677  CB  LYS A 112      -3.325  -8.285 -31.094  1.00  0.85           C  
ATOM   1678  CG  LYS A 112      -2.687  -7.695 -29.872  1.00  0.85           C  
ATOM   1679  CD  LYS A 112      -2.903  -6.198 -29.850  1.00  0.85           C  
ATOM   1680  CE  LYS A 112      -4.400  -5.889 -29.722  1.00  0.85           C  
ATOM   1681  NZ  LYS A 112      -4.667  -4.451 -29.541  1.00  0.85           N  
ATOM   1682  H   LYS A 112      -4.299  -9.513 -33.088  1.00  0.85           H  
ATOM   1683  HA  LYS A 112      -2.220 -10.122 -31.294  1.00  0.85           H  
ATOM   1684 1HB  LYS A 112      -2.832  -7.834 -31.960  1.00  0.85           H  
ATOM   1685 2HB  LYS A 112      -4.363  -7.963 -31.110  1.00  0.85           H  
ATOM   1686 1HG  LYS A 112      -3.104  -8.139 -28.973  1.00  0.85           H  
ATOM   1687 2HG  LYS A 112      -1.631  -7.880 -29.894  1.00  0.85           H  
ATOM   1688 1HD  LYS A 112      -2.357  -5.759 -29.009  1.00  0.85           H  
ATOM   1689 2HD  LYS A 112      -2.521  -5.761 -30.777  1.00  0.85           H  
ATOM   1690 1HE  LYS A 112      -4.900  -6.224 -30.627  1.00  0.85           H  
ATOM   1691 2HE  LYS A 112      -4.809  -6.435 -28.874  1.00  0.85           H  
ATOM   1692 1HZ  LYS A 112      -5.664  -4.300 -29.472  1.00  0.85           H  
ATOM   1693 2HZ  LYS A 112      -4.218  -4.144 -28.691  1.00  0.85           H  
ATOM   1694 3HZ  LYS A 112      -4.301  -3.942 -30.329  1.00  0.85           H  
ATOM   1695  N   THR A 113      -5.210 -10.338 -29.928  1.00  0.79           N  
ATOM   1696  CA  THR A 113      -5.979 -10.896 -28.835  1.00  0.79           C  
ATOM   1697  C   THR A 113      -5.880 -12.408 -28.824  1.00  0.79           C  
ATOM   1698  O   THR A 113      -5.715 -13.023 -27.767  1.00  0.79           O  
ATOM   1699  CB  THR A 113      -7.453 -10.484 -28.944  1.00  0.79           C  
ATOM   1700  OG1 THR A 113      -7.569  -9.062 -28.829  1.00  0.79           O  
ATOM   1701  CG2 THR A 113      -8.259 -11.141 -27.892  1.00  0.79           C  
ATOM   1702  H   THR A 113      -5.691  -9.834 -30.656  1.00  0.79           H  
ATOM   1703  HA  THR A 113      -5.579 -10.515 -27.896  1.00  0.79           H  
ATOM   1704  HB  THR A 113      -7.836 -10.789 -29.916  1.00  0.79           H  
ATOM   1705  HG1 THR A 113      -7.234  -8.790 -27.941  1.00  0.79           H  
ATOM   1706 1HG2 THR A 113      -9.282 -10.832 -28.016  1.00  0.79           H  
ATOM   1707 2HG2 THR A 113      -8.183 -12.218 -27.989  1.00  0.79           H  
ATOM   1708 3HG2 THR A 113      -7.894 -10.838 -26.910  1.00  0.79           H  
ATOM   1709  N   SER A 114      -5.980 -13.020 -29.999  1.00  0.74           N  
ATOM   1710  CA  SER A 114      -5.947 -14.465 -30.069  1.00  0.74           C  
ATOM   1711  C   SER A 114      -4.617 -14.999 -29.594  1.00  0.74           C  
ATOM   1712  O   SER A 114      -4.577 -15.908 -28.773  1.00  0.74           O  
ATOM   1713  CB  SER A 114      -6.226 -14.929 -31.480  1.00  0.74           C  
ATOM   1714  OG  SER A 114      -7.527 -14.605 -31.880  1.00  0.74           O  
ATOM   1715  H   SER A 114      -6.076 -12.472 -30.842  1.00  0.74           H  
ATOM   1716  HA  SER A 114      -6.699 -14.859 -29.406  1.00  0.74           H  
ATOM   1717 1HB  SER A 114      -5.508 -14.464 -32.154  1.00  0.74           H  
ATOM   1718 2HB  SER A 114      -6.078 -16.007 -31.542  1.00  0.74           H  
ATOM   1719  HG  SER A 114      -7.565 -13.645 -31.893  1.00  0.74           H  
ATOM   1720  N   VAL A 115      -3.527 -14.381 -30.020  1.00  0.69           N  
ATOM   1721  CA  VAL A 115      -2.221 -14.835 -29.588  1.00  0.69           C  
ATOM   1722  C   VAL A 115      -2.058 -14.639 -28.096  1.00  0.69           C  
ATOM   1723  O   VAL A 115      -1.571 -15.534 -27.409  1.00  0.69           O  
ATOM   1724  CB  VAL A 115      -1.104 -14.134 -30.347  1.00  0.69           C  
ATOM   1725  CG1 VAL A 115       0.243 -14.492 -29.722  1.00  0.69           C  
ATOM   1726  CG2 VAL A 115      -1.130 -14.579 -31.771  1.00  0.69           C  
ATOM   1727  H   VAL A 115      -3.603 -13.611 -30.681  1.00  0.69           H  
ATOM   1728  HA  VAL A 115      -2.142 -15.899 -29.806  1.00  0.69           H  
ATOM   1729  HB  VAL A 115      -1.249 -13.070 -30.296  1.00  0.69           H  
ATOM   1730 1HG1 VAL A 115       1.018 -13.995 -30.263  1.00  0.69           H  
ATOM   1731 2HG1 VAL A 115       0.261 -14.169 -28.682  1.00  0.69           H  
ATOM   1732 3HG1 VAL A 115       0.397 -15.572 -29.772  1.00  0.69           H  
ATOM   1733 1HG2 VAL A 115      -0.339 -14.097 -32.325  1.00  0.69           H  
ATOM   1734 2HG2 VAL A 115      -0.990 -15.653 -31.799  1.00  0.69           H  
ATOM   1735 3HG2 VAL A 115      -2.090 -14.326 -32.214  1.00  0.69           H  
ATOM   1736  N   THR A 116      -2.494 -13.491 -27.578  1.00  0.65           N  
ATOM   1737  CA  THR A 116      -2.386 -13.221 -26.156  1.00  0.65           C  
ATOM   1738  C   THR A 116      -3.094 -14.310 -25.347  1.00  0.65           C  
ATOM   1739  O   THR A 116      -2.525 -14.849 -24.387  1.00  0.65           O  
ATOM   1740  CB  THR A 116      -3.029 -11.861 -25.836  1.00  0.65           C  
ATOM   1741  OG1 THR A 116      -2.359 -10.843 -26.578  1.00  0.65           O  
ATOM   1742  CG2 THR A 116      -2.917 -11.541 -24.366  1.00  0.65           C  
ATOM   1743  H   THR A 116      -2.889 -12.771 -28.185  1.00  0.65           H  
ATOM   1744  HA  THR A 116      -1.334 -13.206 -25.878  1.00  0.65           H  
ATOM   1745  HB  THR A 116      -4.078 -11.883 -26.120  1.00  0.65           H  
ATOM   1746  HG1 THR A 116      -2.555 -10.964 -27.536  1.00  0.65           H  
ATOM   1747 1HG2 THR A 116      -3.378 -10.578 -24.161  1.00  0.65           H  
ATOM   1748 2HG2 THR A 116      -3.418 -12.315 -23.788  1.00  0.65           H  
ATOM   1749 3HG2 THR A 116      -1.881 -11.495 -24.100  1.00  0.65           H  
ATOM   1750  N   GLN A 117      -4.330 -14.648 -25.751  1.00  0.63           N  
ATOM   1751  CA  GLN A 117      -5.113 -15.664 -25.059  1.00  0.63           C  
ATOM   1752  C   GLN A 117      -4.492 -17.057 -25.246  1.00  0.63           C  
ATOM   1753  O   GLN A 117      -4.436 -17.834 -24.295  1.00  0.63           O  
ATOM   1754  CB  GLN A 117      -6.558 -15.689 -25.603  1.00  0.63           C  
ATOM   1755  CG  GLN A 117      -7.481 -14.417 -25.346  1.00  0.63           C  
ATOM   1756  CD  GLN A 117      -7.960 -14.175 -23.942  1.00  0.63           C  
ATOM   1757  OE1 GLN A 117      -8.438 -15.095 -23.272  1.00  0.63           O  
ATOM   1758  NE2 GLN A 117      -7.884 -12.927 -23.497  1.00  0.63           N  
ATOM   1759  H   GLN A 117      -4.742 -14.164 -26.553  1.00  0.63           H  
ATOM   1760  HA  GLN A 117      -5.127 -15.429 -23.996  1.00  0.63           H  
ATOM   1761 1HB  GLN A 117      -6.514 -15.828 -26.689  1.00  0.63           H  
ATOM   1762 2HB  GLN A 117      -7.078 -16.553 -25.197  1.00  0.63           H  
ATOM   1763 1HG  GLN A 117      -6.930 -13.533 -25.656  1.00  0.63           H  
ATOM   1764 2HG  GLN A 117      -8.365 -14.517 -25.941  1.00  0.63           H  
ATOM   1765 1HE2 GLN A 117      -8.209 -12.702 -22.576  1.00  0.63           H  
ATOM   1766 2HE2 GLN A 117      -7.496 -12.206 -24.069  1.00  0.63           H  
ATOM   1767  N   LEU A 118      -3.986 -17.372 -26.451  1.00  0.61           N  
ATOM   1768  CA  LEU A 118      -3.393 -18.688 -26.712  1.00  0.61           C  
ATOM   1769  C   LEU A 118      -2.134 -18.900 -25.883  1.00  0.61           C  
ATOM   1770  O   LEU A 118      -1.930 -19.974 -25.314  1.00  0.61           O  
ATOM   1771  CB  LEU A 118      -3.063 -18.842 -28.207  1.00  0.61           C  
ATOM   1772  CG  LEU A 118      -4.271 -18.968 -29.199  1.00  0.61           C  
ATOM   1773  CD1 LEU A 118      -3.740 -18.855 -30.636  1.00  0.61           C  
ATOM   1774  CD2 LEU A 118      -4.973 -20.290 -28.997  1.00  0.61           C  
ATOM   1775  H   LEU A 118      -4.044 -16.703 -27.215  1.00  0.61           H  
ATOM   1776  HA  LEU A 118      -4.120 -19.453 -26.439  1.00  0.61           H  
ATOM   1777 1HB  LEU A 118      -2.488 -17.969 -28.510  1.00  0.61           H  
ATOM   1778 2HB  LEU A 118      -2.434 -19.719 -28.334  1.00  0.61           H  
ATOM   1779  HG  LEU A 118      -4.979 -18.181 -29.017  1.00  0.61           H  
ATOM   1780 1HD1 LEU A 118      -4.567 -18.933 -31.341  1.00  0.61           H  
ATOM   1781 2HD1 LEU A 118      -3.248 -17.894 -30.759  1.00  0.61           H  
ATOM   1782 3HD1 LEU A 118      -3.027 -19.651 -30.826  1.00  0.61           H  
ATOM   1783 1HD2 LEU A 118      -5.812 -20.369 -29.684  1.00  0.61           H  
ATOM   1784 2HD2 LEU A 118      -4.280 -21.089 -29.194  1.00  0.61           H  
ATOM   1785 3HD2 LEU A 118      -5.340 -20.358 -27.971  1.00  0.61           H  
ATOM   1786  N   VAL A 119      -1.315 -17.851 -25.747  1.00  0.60           N  
ATOM   1787  CA  VAL A 119      -0.124 -17.960 -24.922  1.00  0.60           C  
ATOM   1788  C   VAL A 119      -0.537 -18.171 -23.478  1.00  0.60           C  
ATOM   1789  O   VAL A 119      -0.023 -19.071 -22.813  1.00  0.60           O  
ATOM   1790  CB  VAL A 119       0.768 -16.696 -25.024  1.00  0.60           C  
ATOM   1791  CG1 VAL A 119       1.885 -16.765 -23.975  1.00  0.60           C  
ATOM   1792  CG2 VAL A 119       1.404 -16.619 -26.394  1.00  0.60           C  
ATOM   1793  H   VAL A 119      -1.514 -16.981 -26.240  1.00  0.60           H  
ATOM   1794  HA  VAL A 119       0.456 -18.819 -25.255  1.00  0.60           H  
ATOM   1795  HB  VAL A 119       0.155 -15.806 -24.839  1.00  0.60           H  
ATOM   1796 1HG1 VAL A 119       2.497 -15.876 -24.051  1.00  0.60           H  
ATOM   1797 2HG1 VAL A 119       1.441 -16.817 -22.982  1.00  0.60           H  
ATOM   1798 3HG1 VAL A 119       2.500 -17.649 -24.148  1.00  0.60           H  
ATOM   1799 1HG2 VAL A 119       2.029 -15.731 -26.460  1.00  0.60           H  
ATOM   1800 2HG2 VAL A 119       2.014 -17.510 -26.545  1.00  0.60           H  
ATOM   1801 3HG2 VAL A 119       0.634 -16.575 -27.154  1.00  0.60           H  
ATOM   1802  N   ALA A 120      -1.496 -17.381 -22.986  1.00  0.60           N  
ATOM   1803  CA  ALA A 120      -1.927 -17.543 -21.607  1.00  0.60           C  
ATOM   1804  C   ALA A 120      -2.493 -18.930 -21.332  1.00  0.60           C  
ATOM   1805  O   ALA A 120      -2.181 -19.543 -20.304  1.00  0.60           O  
ATOM   1806  CB  ALA A 120      -2.973 -16.510 -21.285  1.00  0.60           C  
ATOM   1807  H   ALA A 120      -1.911 -16.643 -23.560  1.00  0.60           H  
ATOM   1808  HA  ALA A 120      -1.058 -17.403 -20.973  1.00  0.60           H  
ATOM   1809 1HB  ALA A 120      -3.276 -16.602 -20.242  1.00  0.60           H  
ATOM   1810 2HB  ALA A 120      -2.558 -15.525 -21.458  1.00  0.60           H  
ATOM   1811 3HB  ALA A 120      -3.829 -16.666 -21.935  1.00  0.60           H  
ATOM   1812  N   GLN A 121      -3.285 -19.459 -22.266  1.00  0.61           N  
ATOM   1813  CA  GLN A 121      -3.847 -20.786 -22.090  1.00  0.61           C  
ATOM   1814  C   GLN A 121      -2.771 -21.837 -22.066  1.00  0.61           C  
ATOM   1815  O   GLN A 121      -2.797 -22.741 -21.226  1.00  0.61           O  
ATOM   1816  CB  GLN A 121      -4.767 -21.132 -23.241  1.00  0.61           C  
ATOM   1817  CG  GLN A 121      -6.023 -20.457 -23.302  1.00  0.61           C  
ATOM   1818  CD  GLN A 121      -6.684 -20.756 -24.608  1.00  0.61           C  
ATOM   1819  OE1 GLN A 121      -6.914 -21.924 -24.979  1.00  0.61           O  
ATOM   1820  NE2 GLN A 121      -6.980 -19.717 -25.332  1.00  0.61           N  
ATOM   1821  H   GLN A 121      -3.526 -18.919 -23.097  1.00  0.61           H  
ATOM   1822  HA  GLN A 121      -4.394 -20.814 -21.149  1.00  0.61           H  
ATOM   1823 1HB  GLN A 121      -4.256 -20.865 -24.155  1.00  0.61           H  
ATOM   1824 2HB  GLN A 121      -4.953 -22.201 -23.253  1.00  0.61           H  
ATOM   1825 1HG  GLN A 121      -6.630 -20.863 -22.516  1.00  0.61           H  
ATOM   1826 2HG  GLN A 121      -5.899 -19.390 -23.179  1.00  0.61           H  
ATOM   1827 1HE2 GLN A 121      -7.411 -19.847 -26.235  1.00  0.61           H  
ATOM   1828 2HE2 GLN A 121      -6.758 -18.801 -25.000  1.00  0.61           H  
ATOM   1829  N   ALA A 122      -1.809 -21.717 -22.979  1.00  0.61           N  
ATOM   1830  CA  ALA A 122      -0.736 -22.678 -23.051  1.00  0.61           C  
ATOM   1831  C   ALA A 122       0.075 -22.647 -21.782  1.00  0.61           C  
ATOM   1832  O   ALA A 122       0.390 -23.690 -21.222  1.00  0.61           O  
ATOM   1833  CB  ALA A 122       0.139 -22.379 -24.233  1.00  0.61           C  
ATOM   1834  H   ALA A 122      -1.832 -20.953 -23.656  1.00  0.61           H  
ATOM   1835  HA  ALA A 122      -1.169 -23.671 -23.160  1.00  0.61           H  
ATOM   1836 1HB  ALA A 122       0.936 -23.117 -24.282  1.00  0.61           H  
ATOM   1837 2HB  ALA A 122      -0.448 -22.409 -25.146  1.00  0.61           H  
ATOM   1838 3HB  ALA A 122       0.557 -21.383 -24.105  1.00  0.61           H  
ATOM   1839  N   LEU A 123       0.355 -21.455 -21.273  1.00  0.62           N  
ATOM   1840  CA  LEU A 123       1.139 -21.367 -20.063  1.00  0.62           C  
ATOM   1841  C   LEU A 123       0.416 -21.999 -18.895  1.00  0.62           C  
ATOM   1842  O   LEU A 123       1.026 -22.744 -18.119  1.00  0.62           O  
ATOM   1843  CB  LEU A 123       1.478 -19.916 -19.762  1.00  0.62           C  
ATOM   1844  CG  LEU A 123       2.455 -19.291 -20.704  1.00  0.62           C  
ATOM   1845  CD1 LEU A 123       2.594 -17.826 -20.384  1.00  0.62           C  
ATOM   1846  CD2 LEU A 123       3.743 -20.021 -20.574  1.00  0.62           C  
ATOM   1847  H   LEU A 123       0.062 -20.604 -21.755  1.00  0.62           H  
ATOM   1848  HA  LEU A 123       2.069 -21.904 -20.215  1.00  0.62           H  
ATOM   1849 1HB  LEU A 123       0.557 -19.332 -19.808  1.00  0.62           H  
ATOM   1850 2HB  LEU A 123       1.878 -19.846 -18.747  1.00  0.62           H  
ATOM   1851  HG  LEU A 123       2.099 -19.375 -21.715  1.00  0.62           H  
ATOM   1852 1HD1 LEU A 123       3.305 -17.365 -21.064  1.00  0.62           H  
ATOM   1853 2HD1 LEU A 123       1.628 -17.345 -20.490  1.00  0.62           H  
ATOM   1854 3HD1 LEU A 123       2.946 -17.724 -19.367  1.00  0.62           H  
ATOM   1855 1HD2 LEU A 123       4.469 -19.597 -21.239  1.00  0.62           H  
ATOM   1856 2HD2 LEU A 123       4.092 -19.937 -19.557  1.00  0.62           H  
ATOM   1857 3HD2 LEU A 123       3.595 -21.070 -20.818  1.00  0.62           H  
ATOM   1858  N   ASP A 124      -0.903 -21.809 -18.830  1.00  0.63           N  
ATOM   1859  CA  ASP A 124      -1.664 -22.370 -17.734  1.00  0.63           C  
ATOM   1860  C   ASP A 124      -1.665 -23.901 -17.875  1.00  0.63           C  
ATOM   1861  O   ASP A 124      -1.468 -24.625 -16.897  1.00  0.63           O  
ATOM   1862  CB  ASP A 124      -3.084 -21.784 -17.752  1.00  0.63           C  
ATOM   1863  CG  ASP A 124      -3.869 -21.996 -16.454  1.00  0.63           C  
ATOM   1864  OD1 ASP A 124      -3.459 -21.456 -15.441  1.00  0.63           O  
ATOM   1865  OD2 ASP A 124      -4.876 -22.663 -16.481  1.00  0.63           O  
ATOM   1866  H   ASP A 124      -1.367 -21.202 -19.510  1.00  0.63           H  
ATOM   1867  HA  ASP A 124      -1.184 -22.105 -16.795  1.00  0.63           H  
ATOM   1868 1HB  ASP A 124      -3.023 -20.712 -17.959  1.00  0.63           H  
ATOM   1869 2HB  ASP A 124      -3.641 -22.233 -18.579  1.00  0.63           H  
ATOM   1870  N   ALA A 125      -1.827 -24.396 -19.109  1.00  0.64           N  
ATOM   1871  CA  ALA A 125      -1.825 -25.829 -19.408  1.00  0.64           C  
ATOM   1872  C   ALA A 125      -0.486 -26.483 -19.037  1.00  0.64           C  
ATOM   1873  O   ALA A 125      -0.440 -27.644 -18.627  1.00  0.64           O  
ATOM   1874  CB  ALA A 125      -2.127 -26.047 -20.871  1.00  0.64           C  
ATOM   1875  H   ALA A 125      -1.990 -23.748 -19.878  1.00  0.64           H  
ATOM   1876  HA  ALA A 125      -2.605 -26.296 -18.812  1.00  0.64           H  
ATOM   1877 1HB  ALA A 125      -2.157 -27.112 -21.080  1.00  0.64           H  
ATOM   1878 2HB  ALA A 125      -3.087 -25.599 -21.118  1.00  0.64           H  
ATOM   1879 3HB  ALA A 125      -1.347 -25.577 -21.463  1.00  0.64           H  
ATOM   1880  N   LEU A 126       0.596 -25.710 -19.159  1.00  0.64           N  
ATOM   1881  CA  LEU A 126       1.965 -26.123 -18.855  1.00  0.64           C  
ATOM   1882  C   LEU A 126       2.273 -26.063 -17.351  1.00  0.64           C  
ATOM   1883  O   LEU A 126       3.385 -26.394 -16.934  1.00  0.64           O  
ATOM   1884  CB  LEU A 126       2.943 -25.227 -19.639  1.00  0.64           C  
ATOM   1885  CG  LEU A 126       2.898 -25.410 -21.187  1.00  0.64           C  
ATOM   1886  CD1 LEU A 126       3.652 -24.296 -21.921  1.00  0.64           C  
ATOM   1887  CD2 LEU A 126       3.537 -26.696 -21.522  1.00  0.64           C  
ATOM   1888  H   LEU A 126       0.466 -24.773 -19.544  1.00  0.64           H  
ATOM   1889  HA  LEU A 126       2.090 -27.151 -19.190  1.00  0.64           H  
ATOM   1890 1HB  LEU A 126       2.714 -24.189 -19.419  1.00  0.64           H  
ATOM   1891 2HB  LEU A 126       3.957 -25.433 -19.302  1.00  0.64           H  
ATOM   1892  HG  LEU A 126       1.888 -25.427 -21.507  1.00  0.64           H  
ATOM   1893 1HD1 LEU A 126       3.601 -24.472 -22.997  1.00  0.64           H  
ATOM   1894 2HD1 LEU A 126       3.197 -23.340 -21.694  1.00  0.64           H  
ATOM   1895 3HD1 LEU A 126       4.671 -24.289 -21.612  1.00  0.64           H  
ATOM   1896 1HD2 LEU A 126       3.494 -26.831 -22.592  1.00  0.64           H  
ATOM   1897 2HD2 LEU A 126       4.571 -26.667 -21.194  1.00  0.64           H  
ATOM   1898 3HD2 LEU A 126       3.019 -27.513 -21.028  1.00  0.64           H  
ATOM   1899  N   GLY A 127       1.294 -25.644 -16.534  1.00  0.63           N  
ATOM   1900  CA  GLY A 127       1.470 -25.565 -15.091  1.00  0.63           C  
ATOM   1901  C   GLY A 127       1.892 -24.194 -14.556  1.00  0.63           C  
ATOM   1902  O   GLY A 127       2.262 -24.081 -13.384  1.00  0.63           O  
ATOM   1903  H   GLY A 127       0.385 -25.377 -16.908  1.00  0.63           H  
ATOM   1904 1HA  GLY A 127       0.530 -25.852 -14.619  1.00  0.63           H  
ATOM   1905 2HA  GLY A 127       2.204 -26.308 -14.785  1.00  0.63           H  
ATOM   1906  N   GLN A 128       1.853 -23.156 -15.394  1.00  0.63           N  
ATOM   1907  CA  GLN A 128       2.237 -21.823 -14.947  1.00  0.63           C  
ATOM   1908  C   GLN A 128       1.050 -20.873 -14.898  1.00  0.63           C  
ATOM   1909  O   GLN A 128       0.517 -20.479 -15.933  1.00  0.63           O  
ATOM   1910  CB  GLN A 128       3.315 -21.249 -15.870  1.00  0.63           C  
ATOM   1911  CG  GLN A 128       3.811 -19.910 -15.424  1.00  0.63           C  
ATOM   1912  CD  GLN A 128       5.020 -19.391 -16.173  1.00  0.63           C  
ATOM   1913  OE1 GLN A 128       5.086 -19.294 -17.404  1.00  0.63           O  
ATOM   1914  NE2 GLN A 128       6.035 -19.053 -15.397  1.00  0.63           N  
ATOM   1915  H   GLN A 128       1.536 -23.271 -16.356  1.00  0.63           H  
ATOM   1916  HA  GLN A 128       2.646 -21.895 -13.941  1.00  0.63           H  
ATOM   1917 1HB  GLN A 128       4.161 -21.934 -15.915  1.00  0.63           H  
ATOM   1918 2HB  GLN A 128       2.919 -21.152 -16.880  1.00  0.63           H  
ATOM   1919 1HG  GLN A 128       3.002 -19.175 -15.504  1.00  0.63           H  
ATOM   1920 2HG  GLN A 128       4.105 -20.037 -14.395  1.00  0.63           H  
ATOM   1921 1HE2 GLN A 128       6.885 -18.711 -15.796  1.00  0.63           H  
ATOM   1922 2HE2 GLN A 128       5.958 -19.152 -14.406  1.00  0.63           H  
ATOM   1923  N   ARG A 129       0.660 -20.441 -13.698  1.00  0.62           N  
ATOM   1924  CA  ARG A 129      -0.502 -19.562 -13.606  1.00  0.62           C  
ATOM   1925  C   ARG A 129      -0.236 -18.319 -14.434  1.00  0.62           C  
ATOM   1926  O   ARG A 129       0.824 -17.678 -14.283  1.00  0.62           O  
ATOM   1927  CB  ARG A 129      -0.794 -19.174 -12.159  1.00  0.62           C  
ATOM   1928  CG  ARG A 129      -1.330 -20.291 -11.290  1.00  0.62           C  
ATOM   1929  CD  ARG A 129      -1.556 -19.829  -9.899  1.00  0.62           C  
ATOM   1930  NE  ARG A 129      -2.114 -20.872  -9.050  1.00  0.62           N  
ATOM   1931  CZ  ARG A 129      -2.419 -20.700  -7.751  1.00  0.62           C  
ATOM   1932  NH1 ARG A 129      -2.205 -19.538  -7.193  1.00  0.62           N  
ATOM   1933  NH2 ARG A 129      -2.931 -21.694  -7.047  1.00  0.62           N  
ATOM   1934  H   ARG A 129       1.129 -20.760 -12.861  1.00  0.62           H  
ATOM   1935  HA  ARG A 129      -1.374 -20.081 -14.019  1.00  0.62           H  
ATOM   1936 1HB  ARG A 129       0.117 -18.799 -11.688  1.00  0.62           H  
ATOM   1937 2HB  ARG A 129      -1.526 -18.365 -12.141  1.00  0.62           H  
ATOM   1938 1HG  ARG A 129      -2.279 -20.641 -11.698  1.00  0.62           H  
ATOM   1939 2HG  ARG A 129      -0.614 -21.113 -11.272  1.00  0.62           H  
ATOM   1940 1HD  ARG A 129      -0.605 -19.517  -9.469  1.00  0.62           H  
ATOM   1941 2HD  ARG A 129      -2.236 -18.986  -9.897  1.00  0.62           H  
ATOM   1942  HE  ARG A 129      -2.286 -21.779  -9.462  1.00  0.62           H  
ATOM   1943 1HH1 ARG A 129      -1.805 -18.794  -7.749  1.00  0.62           H  
ATOM   1944 2HH1 ARG A 129      -2.430 -19.387  -6.221  1.00  0.62           H  
ATOM   1945 1HH2 ARG A 129      -3.095 -22.592  -7.483  1.00  0.62           H  
ATOM   1946 2HH2 ARG A 129      -3.157 -21.558  -6.073  1.00  0.62           H  
ATOM   1947  N   CYS A 130      -1.214 -17.941 -15.261  1.00  0.63           N  
ATOM   1948  CA  CYS A 130      -0.987 -16.801 -16.121  1.00  0.63           C  
ATOM   1949  C   CYS A 130      -2.139 -15.831 -16.214  1.00  0.63           C  
ATOM   1950  O   CYS A 130      -3.304 -16.209 -16.430  1.00  0.63           O  
ATOM   1951  CB  CYS A 130      -0.660 -17.251 -17.536  1.00  0.63           C  
ATOM   1952  SG  CYS A 130      -0.273 -15.872 -18.682  1.00  0.63           S  
ATOM   1953  H   CYS A 130      -2.066 -18.485 -15.332  1.00  0.63           H  
ATOM   1954  HA  CYS A 130      -0.135 -16.278 -15.731  1.00  0.63           H  
ATOM   1955 1HB  CYS A 130       0.197 -17.931 -17.516  1.00  0.63           H  
ATOM   1956 2HB  CYS A 130      -1.506 -17.803 -17.950  1.00  0.63           H  
ATOM   1957  HG  CYS A 130      -1.195 -14.992 -18.211  1.00  0.63           H  
ATOM   1958  N   GLY A 131      -1.767 -14.573 -16.033  1.00  0.65           N  
ATOM   1959  CA  GLY A 131      -2.673 -13.459 -16.121  1.00  0.65           C  
ATOM   1960  C   GLY A 131      -2.752 -12.954 -17.541  1.00  0.65           C  
ATOM   1961  O   GLY A 131      -1.859 -13.230 -18.347  1.00  0.65           O  
ATOM   1962  H   GLY A 131      -0.776 -14.393 -15.859  1.00  0.65           H  
ATOM   1963 1HA  GLY A 131      -3.651 -13.737 -15.769  1.00  0.65           H  
ATOM   1964 2HA  GLY A 131      -2.315 -12.671 -15.474  1.00  0.65           H  
ATOM   1965  N   ILE A 132      -3.805 -12.217 -17.828  1.00  0.68           N  
ATOM   1966  CA  ILE A 132      -4.003 -11.564 -19.101  1.00  0.68           C  
ATOM   1967  C   ILE A 132      -4.359 -10.102 -18.899  1.00  0.68           C  
ATOM   1968  O   ILE A 132      -5.137  -9.772 -17.994  1.00  0.68           O  
ATOM   1969  CB  ILE A 132      -5.112 -12.232 -19.942  1.00  0.68           C  
ATOM   1970  CG1 ILE A 132      -4.773 -13.672 -20.219  1.00  0.68           C  
ATOM   1971  CG2 ILE A 132      -5.322 -11.479 -21.241  1.00  0.68           C  
ATOM   1972  CD1 ILE A 132      -5.881 -14.407 -20.871  1.00  0.68           C  
ATOM   1973  H   ILE A 132      -4.517 -12.111 -17.120  1.00  0.68           H  
ATOM   1974  HA  ILE A 132      -3.082 -11.628 -19.655  1.00  0.68           H  
ATOM   1975  HB  ILE A 132      -6.027 -12.221 -19.383  1.00  0.68           H  
ATOM   1976 1HG1 ILE A 132      -3.893 -13.707 -20.856  1.00  0.68           H  
ATOM   1977 2HG1 ILE A 132      -4.549 -14.180 -19.285  1.00  0.68           H  
ATOM   1978 1HG2 ILE A 132      -6.098 -11.954 -21.802  1.00  0.68           H  
ATOM   1979 2HG2 ILE A 132      -5.614 -10.454 -21.036  1.00  0.68           H  
ATOM   1980 3HG2 ILE A 132      -4.397 -11.487 -21.810  1.00  0.68           H  
ATOM   1981 1HD1 ILE A 132      -5.587 -15.422 -21.046  1.00  0.68           H  
ATOM   1982 2HD1 ILE A 132      -6.761 -14.388 -20.238  1.00  0.68           H  
ATOM   1983 3HD1 ILE A 132      -6.097 -13.937 -21.804  1.00  0.68           H  
ATOM   1984  N   VAL A 133      -3.732  -9.223 -19.674  1.00  0.72           N  
ATOM   1985  CA  VAL A 133      -4.107  -7.816 -19.634  1.00  0.72           C  
ATOM   1986  C   VAL A 133      -4.434  -7.334 -21.056  1.00  0.72           C  
ATOM   1987  O   VAL A 133      -3.520  -7.174 -21.868  1.00  0.72           O  
ATOM   1988  CB  VAL A 133      -2.960  -6.957 -19.041  1.00  0.72           C  
ATOM   1989  CG1 VAL A 133      -3.374  -5.485 -18.990  1.00  0.72           C  
ATOM   1990  CG2 VAL A 133      -2.574  -7.480 -17.670  1.00  0.72           C  
ATOM   1991  H   VAL A 133      -3.036  -9.569 -20.335  1.00  0.72           H  
ATOM   1992  HA  VAL A 133      -4.989  -7.712 -19.015  1.00  0.72           H  
ATOM   1993  HB  VAL A 133      -2.099  -7.026 -19.693  1.00  0.72           H  
ATOM   1994 1HG1 VAL A 133      -2.556  -4.886 -18.595  1.00  0.72           H  
ATOM   1995 2HG1 VAL A 133      -3.621  -5.144 -19.997  1.00  0.72           H  
ATOM   1996 3HG1 VAL A 133      -4.243  -5.375 -18.346  1.00  0.72           H  
ATOM   1997 1HG2 VAL A 133      -1.757  -6.884 -17.259  1.00  0.72           H  
ATOM   1998 2HG2 VAL A 133      -3.431  -7.425 -17.021  1.00  0.72           H  
ATOM   1999 3HG2 VAL A 133      -2.258  -8.511 -17.753  1.00  0.72           H  
ATOM   2000  N   GLY A 134      -5.711  -7.049 -21.357  1.00  0.77           N  
ATOM   2001  CA  GLY A 134      -6.031  -6.621 -22.732  1.00  0.77           C  
ATOM   2002  C   GLY A 134      -7.501  -6.250 -23.009  1.00  0.77           C  
ATOM   2003  O   GLY A 134      -8.299  -6.037 -22.093  1.00  0.77           O  
ATOM   2004  H   GLY A 134      -6.458  -7.222 -20.682  1.00  0.77           H  
ATOM   2005 1HA  GLY A 134      -5.399  -5.771 -22.991  1.00  0.77           H  
ATOM   2006 2HA  GLY A 134      -5.745  -7.422 -23.409  1.00  0.77           H  
ATOM   2007  N   THR A 135      -7.850  -6.192 -24.301  1.00  0.80           N  
ATOM   2008  CA  THR A 135      -9.169  -5.811 -24.809  1.00  0.80           C  
ATOM   2009  C   THR A 135     -10.310  -6.643 -24.244  1.00  0.80           C  
ATOM   2010  O   THR A 135     -11.405  -6.131 -24.031  1.00  0.80           O  
ATOM   2011  CB  THR A 135      -9.222  -5.922 -26.340  1.00  0.80           C  
ATOM   2012  OG1 THR A 135      -8.229  -5.073 -26.909  1.00  0.80           O  
ATOM   2013  CG2 THR A 135     -10.600  -5.514 -26.840  1.00  0.80           C  
ATOM   2014  H   THR A 135      -7.135  -6.383 -25.007  1.00  0.80           H  
ATOM   2015  HA  THR A 135      -9.351  -4.776 -24.530  1.00  0.80           H  
ATOM   2016  HB  THR A 135      -9.015  -6.954 -26.639  1.00  0.80           H  
ATOM   2017  HG1 THR A 135      -7.358  -5.500 -26.755  1.00  0.80           H  
ATOM   2018 1HG2 THR A 135     -10.629  -5.595 -27.926  1.00  0.80           H  
ATOM   2019 2HG2 THR A 135     -11.352  -6.175 -26.406  1.00  0.80           H  
ATOM   2020 3HG2 THR A 135     -10.807  -4.490 -26.547  1.00  0.80           H  
ATOM   2021  N   LEU A 136     -10.082  -7.934 -24.039  1.00  0.81           N  
ATOM   2022  CA  LEU A 136     -11.147  -8.793 -23.542  1.00  0.81           C  
ATOM   2023  C   LEU A 136     -11.253  -8.813 -22.019  1.00  0.81           C  
ATOM   2024  O   LEU A 136     -12.044  -9.583 -21.468  1.00  0.81           O  
ATOM   2025  CB  LEU A 136     -10.980 -10.222 -24.038  1.00  0.81           C  
ATOM   2026  CG  LEU A 136     -11.076 -10.400 -25.536  1.00  0.81           C  
ATOM   2027  CD1 LEU A 136     -10.869 -11.847 -25.858  1.00  0.81           C  
ATOM   2028  CD2 LEU A 136     -12.419  -9.910 -26.039  1.00  0.81           C  
ATOM   2029  H   LEU A 136      -9.164  -8.311 -24.232  1.00  0.81           H  
ATOM   2030  HA  LEU A 136     -12.090  -8.414 -23.933  1.00  0.81           H  
ATOM   2031 1HB  LEU A 136     -10.004 -10.586 -23.719  1.00  0.81           H  
ATOM   2032 2HB  LEU A 136     -11.747 -10.843 -23.575  1.00  0.81           H  
ATOM   2033  HG  LEU A 136     -10.289  -9.824 -26.021  1.00  0.81           H  
ATOM   2034 1HD1 LEU A 136     -10.935 -11.972 -26.933  1.00  0.81           H  
ATOM   2035 2HD1 LEU A 136      -9.892 -12.168 -25.506  1.00  0.81           H  
ATOM   2036 3HD1 LEU A 136     -11.643 -12.443 -25.378  1.00  0.81           H  
ATOM   2037 1HD2 LEU A 136     -12.471 -10.043 -27.123  1.00  0.81           H  
ATOM   2038 2HD2 LEU A 136     -13.217 -10.481 -25.564  1.00  0.81           H  
ATOM   2039 3HD2 LEU A 136     -12.536  -8.852 -25.796  1.00  0.81           H  
ATOM   2040  N   GLY A 137     -10.444  -8.007 -21.335  1.00  0.79           N  
ATOM   2041  CA  GLY A 137     -10.506  -7.969 -19.891  1.00  0.79           C  
ATOM   2042  C   GLY A 137      -9.179  -8.250 -19.219  1.00  0.79           C  
ATOM   2043  O   GLY A 137      -8.156  -8.487 -19.880  1.00  0.79           O  
ATOM   2044  H   GLY A 137      -9.798  -7.376 -21.803  1.00  0.79           H  
ATOM   2045 1HA  GLY A 137     -10.870  -6.989 -19.578  1.00  0.79           H  
ATOM   2046 2HA  GLY A 137     -11.238  -8.697 -19.554  1.00  0.79           H  
ATOM   2047  N   THR A 138      -9.202  -8.212 -17.889  1.00  0.77           N  
ATOM   2048  CA  THR A 138      -7.985  -8.472 -17.132  1.00  0.77           C  
ATOM   2049  C   THR A 138      -8.218  -9.545 -16.077  1.00  0.77           C  
ATOM   2050  O   THR A 138      -9.314  -9.673 -15.537  1.00  0.77           O  
ATOM   2051  CB  THR A 138      -7.445  -7.193 -16.445  1.00  0.77           C  
ATOM   2052  OG1 THR A 138      -8.397  -6.718 -15.473  1.00  0.77           O  
ATOM   2053  CG2 THR A 138      -7.207  -6.079 -17.467  1.00  0.77           C  
ATOM   2054  H   THR A 138     -10.099  -8.021 -17.445  1.00  0.77           H  
ATOM   2055  HA  THR A 138      -7.235  -8.835 -17.820  1.00  0.77           H  
ATOM   2056  HB  THR A 138      -6.504  -7.432 -15.946  1.00  0.77           H  
ATOM   2057  HG1 THR A 138      -8.011  -5.991 -14.973  1.00  0.77           H  
ATOM   2058 1HG2 THR A 138      -6.820  -5.198 -16.954  1.00  0.77           H  
ATOM   2059 2HG2 THR A 138      -6.501  -6.399 -18.201  1.00  0.77           H  
ATOM   2060 3HG2 THR A 138      -8.142  -5.827 -17.960  1.00  0.77           H  
ATOM   2061  N   GLY A 139      -7.173 -10.283 -15.738  1.00  0.76           N  
ATOM   2062  CA  GLY A 139      -7.302 -11.318 -14.706  1.00  0.76           C  
ATOM   2063  C   GLY A 139      -6.684 -12.614 -15.195  1.00  0.76           C  
ATOM   2064  O   GLY A 139      -5.900 -12.614 -16.133  1.00  0.76           O  
ATOM   2065  H   GLY A 139      -6.304 -10.140 -16.257  1.00  0.76           H  
ATOM   2066 1HA  GLY A 139      -6.833 -10.995 -13.781  1.00  0.76           H  
ATOM   2067 2HA  GLY A 139      -8.356 -11.486 -14.485  1.00  0.76           H  
ATOM   2068  N   PHE A 140      -6.981 -13.725 -14.542  1.00  0.75           N  
ATOM   2069  CA  PHE A 140      -6.401 -14.994 -14.991  1.00  0.75           C  
ATOM   2070  C   PHE A 140      -7.172 -15.525 -16.178  1.00  0.75           C  
ATOM   2071  O   PHE A 140      -8.376 -15.283 -16.292  1.00  0.75           O  
ATOM   2072  CB  PHE A 140      -6.358 -16.042 -13.884  1.00  0.75           C  
ATOM   2073  CG  PHE A 140      -5.306 -15.790 -12.860  1.00  0.75           C  
ATOM   2074  CD1 PHE A 140      -4.635 -14.585 -12.816  1.00  0.75           C  
ATOM   2075  CD2 PHE A 140      -4.974 -16.769 -11.938  1.00  0.75           C  
ATOM   2076  CE1 PHE A 140      -3.677 -14.365 -11.883  1.00  0.75           C  
ATOM   2077  CE2 PHE A 140      -4.003 -16.540 -11.003  1.00  0.75           C  
ATOM   2078  CZ  PHE A 140      -3.363 -15.343 -10.983  1.00  0.75           C  
ATOM   2079  H   PHE A 140      -7.628 -13.702 -13.764  1.00  0.75           H  
ATOM   2080  HA  PHE A 140      -5.387 -14.831 -15.314  1.00  0.75           H  
ATOM   2081 1HB  PHE A 140      -7.323 -16.085 -13.385  1.00  0.75           H  
ATOM   2082 2HB  PHE A 140      -6.174 -17.022 -14.330  1.00  0.75           H  
ATOM   2083  HD1 PHE A 140      -4.875 -13.814 -13.527  1.00  0.75           H  
ATOM   2084  HD2 PHE A 140      -5.494 -17.725 -11.962  1.00  0.75           H  
ATOM   2085  HE1 PHE A 140      -3.156 -13.411 -11.845  1.00  0.75           H  
ATOM   2086  HE2 PHE A 140      -3.746 -17.300 -10.273  1.00  0.75           H  
ATOM   2087  HZ  PHE A 140      -2.609 -15.161 -10.244  1.00  0.75           H  
ATOM   2088  N   TYR A 141      -6.502 -16.277 -17.047  1.00  0.78           N  
ATOM   2089  CA  TYR A 141      -7.260 -16.863 -18.149  1.00  0.78           C  
ATOM   2090  C   TYR A 141      -8.464 -17.635 -17.627  1.00  0.78           C  
ATOM   2091  O   TYR A 141      -8.345 -18.438 -16.701  1.00  0.78           O  
ATOM   2092  CB  TYR A 141      -6.438 -17.826 -19.008  1.00  0.78           C  
ATOM   2093  CG  TYR A 141      -7.330 -18.459 -20.066  1.00  0.78           C  
ATOM   2094  CD1 TYR A 141      -7.702 -17.759 -21.209  1.00  0.78           C  
ATOM   2095  CD2 TYR A 141      -7.836 -19.732 -19.845  1.00  0.78           C  
ATOM   2096  CE1 TYR A 141      -8.570 -18.332 -22.117  1.00  0.78           C  
ATOM   2097  CE2 TYR A 141      -8.706 -20.301 -20.748  1.00  0.78           C  
ATOM   2098  CZ  TYR A 141      -9.076 -19.607 -21.878  1.00  0.78           C  
ATOM   2099  OH  TYR A 141      -9.953 -20.177 -22.768  1.00  0.78           O  
ATOM   2100  H   TYR A 141      -5.492 -16.411 -16.932  1.00  0.78           H  
ATOM   2101  HA  TYR A 141      -7.632 -16.057 -18.780  1.00  0.78           H  
ATOM   2102 1HB  TYR A 141      -5.623 -17.301 -19.500  1.00  0.78           H  
ATOM   2103 2HB  TYR A 141      -6.011 -18.617 -18.389  1.00  0.78           H  
ATOM   2104  HD1 TYR A 141      -7.330 -16.764 -21.393  1.00  0.78           H  
ATOM   2105  HD2 TYR A 141      -7.556 -20.277 -18.944  1.00  0.78           H  
ATOM   2106  HE1 TYR A 141      -8.865 -17.779 -23.009  1.00  0.78           H  
ATOM   2107  HE2 TYR A 141      -9.107 -21.297 -20.565  1.00  0.78           H  
ATOM   2108  HH  TYR A 141      -9.986 -19.648 -23.571  1.00  0.78           H  
ATOM   2109  N   GLY A 142      -9.626 -17.381 -18.232  1.00  0.84           N  
ATOM   2110  CA  GLY A 142     -10.873 -18.046 -17.864  1.00  0.84           C  
ATOM   2111  C   GLY A 142     -11.686 -17.284 -16.811  1.00  0.84           C  
ATOM   2112  O   GLY A 142     -12.838 -17.629 -16.544  1.00  0.84           O  
ATOM   2113  H   GLY A 142      -9.638 -16.706 -18.985  1.00  0.84           H  
ATOM   2114 1HA  GLY A 142     -11.478 -18.182 -18.760  1.00  0.84           H  
ATOM   2115 2HA  GLY A 142     -10.644 -19.043 -17.490  1.00  0.84           H  
ATOM   2116  N   ALA A 143     -11.101 -16.239 -16.234  1.00  0.95           N  
ATOM   2117  CA  ALA A 143     -11.752 -15.439 -15.203  1.00  0.95           C  
ATOM   2118  C   ALA A 143     -11.428 -13.962 -15.372  1.00  0.95           C  
ATOM   2119  O   ALA A 143     -10.947 -13.311 -14.441  1.00  0.95           O  
ATOM   2120  CB  ALA A 143     -11.305 -15.906 -13.830  1.00  0.95           C  
ATOM   2121  H   ALA A 143     -10.143 -15.995 -16.483  1.00  0.95           H  
ATOM   2122  HA  ALA A 143     -12.830 -15.562 -15.299  1.00  0.95           H  
ATOM   2123 1HB  ALA A 143     -11.806 -15.317 -13.064  1.00  0.95           H  
ATOM   2124 2HB  ALA A 143     -11.560 -16.959 -13.707  1.00  0.95           H  
ATOM   2125 3HB  ALA A 143     -10.225 -15.779 -13.745  1.00  0.95           H  
ATOM   2126  N   LEU A 144     -11.682 -13.435 -16.562  1.00  1.12           N  
ATOM   2127  CA  LEU A 144     -11.335 -12.051 -16.836  1.00  1.12           C  
ATOM   2128  C   LEU A 144     -12.438 -11.096 -16.394  1.00  1.12           C  
ATOM   2129  O   LEU A 144     -13.626 -11.407 -16.503  1.00  1.12           O  
ATOM   2130  CB  LEU A 144     -11.063 -11.861 -18.333  1.00  1.12           C  
ATOM   2131  CG  LEU A 144      -9.932 -12.739 -18.902  1.00  1.12           C  
ATOM   2132  CD1 LEU A 144      -9.764 -12.469 -20.398  1.00  1.12           C  
ATOM   2133  CD2 LEU A 144      -8.665 -12.470 -18.154  1.00  1.12           C  
ATOM   2134  H   LEU A 144     -12.099 -14.009 -17.281  1.00  1.12           H  
ATOM   2135  HA  LEU A 144     -10.429 -11.809 -16.283  1.00  1.12           H  
ATOM   2136 1HB  LEU A 144     -11.974 -12.069 -18.890  1.00  1.12           H  
ATOM   2137 2HB  LEU A 144     -10.793 -10.823 -18.498  1.00  1.12           H  
ATOM   2138  HG  LEU A 144     -10.200 -13.788 -18.773  1.00  1.12           H  
ATOM   2139 1HD1 LEU A 144      -8.975 -13.110 -20.785  1.00  1.12           H  
ATOM   2140 2HD1 LEU A 144     -10.698 -12.682 -20.921  1.00  1.12           H  
ATOM   2141 3HD1 LEU A 144      -9.496 -11.419 -20.550  1.00  1.12           H  
ATOM   2142 1HD2 LEU A 144      -7.883 -13.110 -18.529  1.00  1.12           H  
ATOM   2143 2HD2 LEU A 144      -8.379 -11.428 -18.279  1.00  1.12           H  
ATOM   2144 3HD2 LEU A 144      -8.825 -12.683 -17.101  1.00  1.12           H  
ATOM   2145  N   GLN A 145     -12.030  -9.921 -15.936  1.00  1.38           N  
ATOM   2146  CA  GLN A 145     -12.916  -8.846 -15.532  1.00  1.38           C  
ATOM   2147  C   GLN A 145     -13.022  -7.905 -16.712  1.00  1.38           C  
ATOM   2148  O   GLN A 145     -12.090  -7.819 -17.502  1.00  1.38           O  
ATOM   2149  CB  GLN A 145     -12.343  -8.123 -14.313  1.00  1.38           C  
ATOM   2150  CG  GLN A 145     -12.079  -9.044 -13.119  1.00  1.38           C  
ATOM   2151  CD  GLN A 145     -13.328  -9.711 -12.580  1.00  1.38           C  
ATOM   2152  OE1 GLN A 145     -14.279  -9.039 -12.169  1.00  1.38           O  
ATOM   2153  NE2 GLN A 145     -13.334 -11.042 -12.568  1.00  1.38           N  
ATOM   2154  H   GLN A 145     -11.035  -9.768 -15.847  1.00  1.38           H  
ATOM   2155  HA  GLN A 145     -13.903  -9.248 -15.304  1.00  1.38           H  
ATOM   2156 1HB  GLN A 145     -11.393  -7.652 -14.586  1.00  1.38           H  
ATOM   2157 2HB  GLN A 145     -13.025  -7.338 -13.997  1.00  1.38           H  
ATOM   2158 1HG  GLN A 145     -11.384  -9.827 -13.443  1.00  1.38           H  
ATOM   2159 2HG  GLN A 145     -11.628  -8.459 -12.317  1.00  1.38           H  
ATOM   2160 1HE2 GLN A 145     -14.132 -11.536 -12.223  1.00  1.38           H  
ATOM   2161 2HE2 GLN A 145     -12.536 -11.553 -12.912  1.00  1.38           H  
ATOM   2162  N   SER A 146     -14.075  -7.100 -16.793  1.00  1.72           N  
ATOM   2163  CA  SER A 146     -14.214  -6.208 -17.951  1.00  1.72           C  
ATOM   2164  C   SER A 146     -13.063  -5.210 -18.142  1.00  1.72           C  
ATOM   2165  O   SER A 146     -12.831  -4.737 -19.251  1.00  1.72           O  
ATOM   2166  CB  SER A 146     -15.504  -5.430 -17.831  1.00  1.72           C  
ATOM   2167  OG  SER A 146     -15.444  -4.546 -16.747  1.00  1.72           O  
ATOM   2168  H   SER A 146     -14.811  -7.152 -16.102  1.00  1.72           H  
ATOM   2169  HA  SER A 146     -14.266  -6.833 -18.845  1.00  1.72           H  
ATOM   2170 1HB  SER A 146     -15.678  -4.873 -18.750  1.00  1.72           H  
ATOM   2171 2HB  SER A 146     -16.337  -6.118 -17.700  1.00  1.72           H  
ATOM   2172  HG  SER A 146     -14.696  -3.956 -16.930  1.00  1.72           H  
ATOM   2173  N   GLY A 147     -12.331  -4.903 -17.079  1.00  2.06           N  
ATOM   2174  CA  GLY A 147     -11.201  -3.989 -17.177  1.00  2.06           C  
ATOM   2175  C   GLY A 147     -11.602  -2.600 -17.668  1.00  2.06           C  
ATOM   2176  O   GLY A 147     -12.496  -1.963 -17.096  1.00  2.06           O  
ATOM   2177  H   GLY A 147     -12.561  -5.328 -16.194  1.00  2.06           H  
ATOM   2178 1HA  GLY A 147     -10.721  -3.908 -16.202  1.00  2.06           H  
ATOM   2179 2HA  GLY A 147     -10.462  -4.415 -17.856  1.00  2.06           H  
ATOM   2180  N   ARG A 148     -10.911  -2.133 -18.712  1.00  2.29           N  
ATOM   2181  CA  ARG A 148     -11.122  -0.814 -19.310  1.00  2.29           C  
ATOM   2182  C   ARG A 148     -11.160  -0.869 -20.833  1.00  2.29           C  
ATOM   2183  O   ARG A 148     -10.894  -1.902 -21.449  1.00  2.29           O  
ATOM   2184  CB  ARG A 148     -10.065   0.186 -18.849  1.00  2.29           C  
ATOM   2185  CG  ARG A 148     -10.089   0.501 -17.348  1.00  2.29           C  
ATOM   2186  CD  ARG A 148     -11.323   1.295 -17.021  1.00  2.29           C  
ATOM   2187  NE  ARG A 148     -11.381   1.740 -15.638  1.00  2.29           N  
ATOM   2188  CZ  ARG A 148     -11.943   1.055 -14.614  1.00  2.29           C  
ATOM   2189  NH1 ARG A 148     -12.498  -0.127 -14.804  1.00  2.29           N  
ATOM   2190  NH2 ARG A 148     -11.942   1.585 -13.401  1.00  2.29           N  
ATOM   2191  H   ARG A 148     -10.209  -2.734 -19.123  1.00  2.29           H  
ATOM   2192  HA  ARG A 148     -12.088  -0.441 -18.969  1.00  2.29           H  
ATOM   2193 1HB  ARG A 148      -9.072  -0.194 -19.093  1.00  2.29           H  
ATOM   2194 2HB  ARG A 148     -10.187   1.128 -19.381  1.00  2.29           H  
ATOM   2195 1HG  ARG A 148     -10.084  -0.408 -16.757  1.00  2.29           H  
ATOM   2196 2HG  ARG A 148      -9.219   1.104 -17.091  1.00  2.29           H  
ATOM   2197 1HD  ARG A 148     -11.359   2.176 -17.661  1.00  2.29           H  
ATOM   2198 2HD  ARG A 148     -12.202   0.681 -17.215  1.00  2.29           H  
ATOM   2199  HE  ARG A 148     -10.977   2.641 -15.426  1.00  2.29           H  
ATOM   2200 1HH1 ARG A 148     -12.513  -0.574 -15.736  1.00  2.29           H  
ATOM   2201 2HH1 ARG A 148     -12.915  -0.616 -14.028  1.00  2.29           H  
ATOM   2202 1HH2 ARG A 148     -11.523   2.492 -13.247  1.00  2.29           H  
ATOM   2203 2HH2 ARG A 148     -12.362   1.085 -12.632  1.00  2.29           H  
ATOM   2204  N   HIS A 149     -11.486   0.253 -21.463  1.00  2.30           N  
ATOM   2205  CA  HIS A 149     -11.623   0.276 -22.914  1.00  2.30           C  
ATOM   2206  C   HIS A 149     -10.309   0.224 -23.685  1.00  2.30           C  
ATOM   2207  O   HIS A 149      -9.814   1.242 -24.162  1.00  2.30           O  
ATOM   2208  CB  HIS A 149     -12.402   1.513 -23.367  1.00  2.30           C  
ATOM   2209  CG  HIS A 149     -12.795   1.474 -24.826  1.00  2.30           C  
ATOM   2210  ND1 HIS A 149     -13.903   0.784 -25.282  1.00  2.30           N  
ATOM   2211  CD2 HIS A 149     -12.229   2.037 -25.922  1.00  2.30           C  
ATOM   2212  CE1 HIS A 149     -14.000   0.926 -26.594  1.00  2.30           C  
ATOM   2213  NE2 HIS A 149     -13.000   1.682 -27.007  1.00  2.30           N  
ATOM   2214  H   HIS A 149     -11.676   1.092 -20.934  1.00  2.30           H  
ATOM   2215  HA  HIS A 149     -12.200  -0.597 -23.221  1.00  2.30           H  
ATOM   2216 1HB  HIS A 149     -13.310   1.611 -22.771  1.00  2.30           H  
ATOM   2217 2HB  HIS A 149     -11.800   2.404 -23.199  1.00  2.30           H  
ATOM   2218  HD1 HIS A 149     -14.542   0.255 -24.724  1.00  2.30           H  
ATOM   2219  HD2 HIS A 149     -11.348   2.664 -26.060  1.00  2.30           H  
ATOM   2220  HE1 HIS A 149     -14.813   0.454 -27.144  1.00  2.30           H  
ATOM   2221  N   THR A 150      -9.807  -1.004 -23.816  1.00  2.06           N  
ATOM   2222  CA  THR A 150      -8.592  -1.487 -24.503  1.00  2.06           C  
ATOM   2223  C   THR A 150      -7.281  -1.251 -23.743  1.00  2.06           C  
ATOM   2224  O   THR A 150      -6.810  -2.149 -23.045  1.00  2.06           O  
ATOM   2225  CB  THR A 150      -8.433  -0.920 -25.953  1.00  2.06           C  
ATOM   2226  OG1 THR A 150      -8.207   0.503 -25.946  1.00  2.06           O  
ATOM   2227  CG2 THR A 150      -9.691  -1.223 -26.768  1.00  2.06           C  
ATOM   2228  H   THR A 150     -10.338  -1.706 -23.302  1.00  2.06           H  
ATOM   2229  HA  THR A 150      -8.694  -2.564 -24.613  1.00  2.06           H  
ATOM   2230  HB  THR A 150      -7.581  -1.405 -26.430  1.00  2.06           H  
ATOM   2231  HG1 THR A 150      -8.899   0.947 -25.463  1.00  2.06           H  
ATOM   2232 1HG2 THR A 150      -9.563  -0.846 -27.780  1.00  2.06           H  
ATOM   2233 2HG2 THR A 150      -9.847  -2.297 -26.798  1.00  2.06           H  
ATOM   2234 3HG2 THR A 150     -10.557  -0.746 -26.318  1.00  2.06           H  
ATOM   2235  N   THR A 151      -6.692  -0.064 -23.867  1.00  1.70           N  
ATOM   2236  CA  THR A 151      -5.408   0.176 -23.217  1.00  1.70           C  
ATOM   2237  C   THR A 151      -5.477   1.095 -21.981  1.00  1.70           C  
ATOM   2238  O   THR A 151      -5.775   2.284 -22.116  1.00  1.70           O  
ATOM   2239  CB  THR A 151      -4.414   0.795 -24.210  1.00  1.70           C  
ATOM   2240  OG1 THR A 151      -4.226  -0.099 -25.308  1.00  1.70           O  
ATOM   2241  CG2 THR A 151      -3.066   1.014 -23.532  1.00  1.70           C  
ATOM   2242  H   THR A 151      -7.140   0.621 -24.458  1.00  1.70           H  
ATOM   2243  HA  THR A 151      -5.010  -0.792 -22.967  1.00  1.70           H  
ATOM   2244  HB  THR A 151      -4.802   1.745 -24.575  1.00  1.70           H  
ATOM   2245  HG1 THR A 151      -4.049  -0.984 -24.960  1.00  1.70           H  
ATOM   2246 1HG2 THR A 151      -2.364   1.447 -24.244  1.00  1.70           H  
ATOM   2247 2HG2 THR A 151      -3.185   1.679 -22.691  1.00  1.70           H  
ATOM   2248 3HG2 THR A 151      -2.681   0.059 -23.177  1.00  1.70           H  
ATOM   2249  N   PRO A 152      -5.187   0.580 -20.769  1.00  1.34           N  
ATOM   2250  CA  PRO A 152      -5.181   1.296 -19.506  1.00  1.34           C  
ATOM   2251  C   PRO A 152      -3.962   2.216 -19.396  1.00  1.34           C  
ATOM   2252  O   PRO A 152      -2.969   2.028 -20.099  1.00  1.34           O  
ATOM   2253  CB  PRO A 152      -5.177   0.151 -18.493  1.00  1.34           C  
ATOM   2254  CG  PRO A 152      -4.508  -0.978 -19.174  1.00  1.34           C  
ATOM   2255  CD  PRO A 152      -4.872  -0.864 -20.619  1.00  1.34           C  
ATOM   2256  HA  PRO A 152      -6.107   1.883 -19.422  1.00  1.34           H  
ATOM   2257 1HB  PRO A 152      -4.617   0.452 -17.620  1.00  1.34           H  
ATOM   2258 2HB  PRO A 152      -6.202  -0.073 -18.165  1.00  1.34           H  
ATOM   2259 1HG  PRO A 152      -3.463  -0.891 -19.023  1.00  1.34           H  
ATOM   2260 2HG  PRO A 152      -4.817  -1.935 -18.724  1.00  1.34           H  
ATOM   2261 1HD  PRO A 152      -3.971  -1.146 -21.181  1.00  1.34           H  
ATOM   2262 2HD  PRO A 152      -5.748  -1.492 -20.855  1.00  1.34           H  
ATOM   2263  N   ASP A 153      -4.029   3.208 -18.519  1.00  1.06           N  
ATOM   2264  CA  ASP A 153      -2.887   4.096 -18.304  1.00  1.06           C  
ATOM   2265  C   ASP A 153      -1.780   3.314 -17.574  1.00  1.06           C  
ATOM   2266  O   ASP A 153      -2.091   2.301 -16.953  1.00  1.06           O  
ATOM   2267  CB  ASP A 153      -3.344   5.295 -17.480  1.00  1.06           C  
ATOM   2268  CG  ASP A 153      -3.747   4.886 -16.080  1.00  1.06           C  
ATOM   2269  OD1 ASP A 153      -2.872   4.556 -15.288  1.00  1.06           O  
ATOM   2270  OD2 ASP A 153      -4.918   4.871 -15.806  1.00  1.06           O  
ATOM   2271  H   ASP A 153      -4.875   3.345 -17.983  1.00  1.06           H  
ATOM   2272  HA  ASP A 153      -2.542   4.430 -19.277  1.00  1.06           H  
ATOM   2273 1HB  ASP A 153      -2.596   6.057 -17.438  1.00  1.06           H  
ATOM   2274 2HB  ASP A 153      -4.215   5.742 -17.963  1.00  1.06           H  
ATOM   2275  N   PRO A 154      -0.506   3.769 -17.555  1.00  0.88           N  
ATOM   2276  CA  PRO A 154       0.622   3.108 -16.904  1.00  0.88           C  
ATOM   2277  C   PRO A 154       0.451   2.800 -15.417  1.00  0.88           C  
ATOM   2278  O   PRO A 154       1.093   1.876 -14.905  1.00  0.88           O  
ATOM   2279  CB  PRO A 154       1.741   4.129 -17.073  1.00  0.88           C  
ATOM   2280  CG  PRO A 154       1.370   4.907 -18.286  1.00  0.88           C  
ATOM   2281  CD  PRO A 154      -0.129   5.032 -18.220  1.00  0.88           C  
ATOM   2282  HA  PRO A 154       0.858   2.191 -17.460  1.00  0.88           H  
ATOM   2283 1HB  PRO A 154       1.823   4.749 -16.168  1.00  0.88           H  
ATOM   2284 2HB  PRO A 154       2.696   3.607 -17.189  1.00  0.88           H  
ATOM   2285 1HG  PRO A 154       1.890   5.873 -18.301  1.00  0.88           H  
ATOM   2286 2HG  PRO A 154       1.703   4.357 -19.152  1.00  0.88           H  
ATOM   2287 1HD  PRO A 154      -0.387   5.893 -17.595  1.00  0.88           H  
ATOM   2288 2HD  PRO A 154      -0.523   5.112 -19.224  1.00  0.88           H  
ATOM   2289  N   ILE A 155      -0.389   3.549 -14.699  1.00  0.78           N  
ATOM   2290  CA  ILE A 155      -0.534   3.268 -13.283  1.00  0.78           C  
ATOM   2291  C   ILE A 155      -1.380   2.038 -13.176  1.00  0.78           C  
ATOM   2292  O   ILE A 155      -1.030   1.070 -12.503  1.00  0.78           O  
ATOM   2293  CB  ILE A 155      -1.195   4.406 -12.503  1.00  0.78           C  
ATOM   2294  CG1 ILE A 155      -0.357   5.652 -12.504  1.00  0.78           C  
ATOM   2295  CG2 ILE A 155      -1.445   3.980 -11.081  1.00  0.78           C  
ATOM   2296  CD1 ILE A 155      -1.131   6.786 -11.946  1.00  0.78           C  
ATOM   2297  H   ILE A 155      -0.998   4.259 -15.119  1.00  0.78           H  
ATOM   2298  HA  ILE A 155       0.441   3.060 -12.853  1.00  0.78           H  
ATOM   2299  HB  ILE A 155      -2.149   4.650 -12.971  1.00  0.78           H  
ATOM   2300 1HG1 ILE A 155       0.533   5.497 -11.898  1.00  0.78           H  
ATOM   2301 2HG1 ILE A 155      -0.051   5.895 -13.525  1.00  0.78           H  
ATOM   2302 1HG2 ILE A 155      -1.942   4.783 -10.536  1.00  0.78           H  
ATOM   2303 2HG2 ILE A 155      -2.079   3.094 -11.071  1.00  0.78           H  
ATOM   2304 3HG2 ILE A 155      -0.502   3.757 -10.603  1.00  0.78           H  
ATOM   2305 1HD1 ILE A 155      -0.541   7.682 -11.933  1.00  0.78           H  
ATOM   2306 2HD1 ILE A 155      -2.022   6.934 -12.553  1.00  0.78           H  
ATOM   2307 3HD1 ILE A 155      -1.427   6.539 -10.945  1.00  0.78           H  
ATOM   2308  N   ALA A 156      -2.491   2.072 -13.905  1.00  0.72           N  
ATOM   2309  CA  ALA A 156      -3.412   0.961 -13.981  1.00  0.72           C  
ATOM   2310  C   ALA A 156      -2.711  -0.287 -14.525  1.00  0.72           C  
ATOM   2311  O   ALA A 156      -2.974  -1.396 -14.060  1.00  0.72           O  
ATOM   2312  CB  ALA A 156      -4.592   1.347 -14.836  1.00  0.72           C  
ATOM   2313  H   ALA A 156      -2.697   2.930 -14.434  1.00  0.72           H  
ATOM   2314  HA  ALA A 156      -3.764   0.738 -12.975  1.00  0.72           H  
ATOM   2315 1HB  ALA A 156      -5.302   0.526 -14.887  1.00  0.72           H  
ATOM   2316 2HB  ALA A 156      -5.074   2.228 -14.408  1.00  0.72           H  
ATOM   2317 3HB  ALA A 156      -4.236   1.591 -15.820  1.00  0.72           H  
ATOM   2318  N   VAL A 157      -1.779  -0.125 -15.477  1.00  0.70           N  
ATOM   2319  CA  VAL A 157      -1.061  -1.298 -15.979  1.00  0.70           C  
ATOM   2320  C   VAL A 157      -0.218  -1.935 -14.893  1.00  0.70           C  
ATOM   2321  O   VAL A 157      -0.296  -3.149 -14.673  1.00  0.70           O  
ATOM   2322  CB  VAL A 157      -0.086  -0.956 -17.119  1.00  0.70           C  
ATOM   2323  CG1 VAL A 157       0.763  -2.169 -17.412  1.00  0.70           C  
ATOM   2324  CG2 VAL A 157      -0.815  -0.577 -18.364  1.00  0.70           C  
ATOM   2325  H   VAL A 157      -1.612   0.803 -15.869  1.00  0.70           H  
ATOM   2326  HA  VAL A 157      -1.791  -2.023 -16.336  1.00  0.70           H  
ATOM   2327  HB  VAL A 157       0.561  -0.141 -16.800  1.00  0.70           H  
ATOM   2328 1HG1 VAL A 157       1.444  -1.918 -18.195  1.00  0.70           H  
ATOM   2329 2HG1 VAL A 157       1.322  -2.466 -16.524  1.00  0.70           H  
ATOM   2330 3HG1 VAL A 157       0.122  -2.988 -17.728  1.00  0.70           H  
ATOM   2331 1HG2 VAL A 157      -0.099  -0.345 -19.150  1.00  0.70           H  
ATOM   2332 2HG2 VAL A 157      -1.418  -1.419 -18.666  1.00  0.70           H  
ATOM   2333 3HG2 VAL A 157      -1.443   0.289 -18.182  1.00  0.70           H  
ATOM   2334  N   GLN A 158       0.583  -1.127 -14.196  1.00  0.69           N  
ATOM   2335  CA  GLN A 158       1.431  -1.678 -13.157  1.00  0.69           C  
ATOM   2336  C   GLN A 158       0.589  -2.229 -12.014  1.00  0.69           C  
ATOM   2337  O   GLN A 158       0.914  -3.273 -11.436  1.00  0.69           O  
ATOM   2338  CB  GLN A 158       2.388  -0.611 -12.650  1.00  0.69           C  
ATOM   2339  CG  GLN A 158       3.439  -0.150 -13.661  1.00  0.69           C  
ATOM   2340  CD  GLN A 158       4.423  -1.204 -14.036  1.00  0.69           C  
ATOM   2341  OE1 GLN A 158       4.155  -2.401 -13.913  1.00  0.69           O  
ATOM   2342  NE2 GLN A 158       5.596  -0.769 -14.491  1.00  0.69           N  
ATOM   2343  H   GLN A 158       0.620  -0.122 -14.398  1.00  0.69           H  
ATOM   2344  HA  GLN A 158       2.008  -2.499 -13.581  1.00  0.69           H  
ATOM   2345 1HB  GLN A 158       1.807   0.266 -12.358  1.00  0.69           H  
ATOM   2346 2HB  GLN A 158       2.906  -0.973 -11.763  1.00  0.69           H  
ATOM   2347 1HG  GLN A 158       2.928   0.170 -14.567  1.00  0.69           H  
ATOM   2348 2HG  GLN A 158       3.991   0.671 -13.244  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 158       6.310  -1.421 -14.763  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 158       5.777   0.229 -14.576  1.00  0.69           H  
ATOM   2351  N   ALA A 159      -0.518  -1.548 -11.701  1.00  0.68           N  
ATOM   2352  CA  ALA A 159      -1.409  -1.999 -10.651  1.00  0.68           C  
ATOM   2353  C   ALA A 159      -2.014  -3.345 -11.024  1.00  0.68           C  
ATOM   2354  O   ALA A 159      -2.078  -4.253 -10.198  1.00  0.68           O  
ATOM   2355  CB  ALA A 159      -2.504  -0.979 -10.417  1.00  0.68           C  
ATOM   2356  H   ALA A 159      -0.740  -0.683 -12.186  1.00  0.68           H  
ATOM   2357  HA  ALA A 159      -0.828  -2.117  -9.736  1.00  0.68           H  
ATOM   2358 1HB  ALA A 159      -3.155  -1.321  -9.614  1.00  0.68           H  
ATOM   2359 2HB  ALA A 159      -2.068  -0.026 -10.151  1.00  0.68           H  
ATOM   2360 3HB  ALA A 159      -3.079  -0.865 -11.327  1.00  0.68           H  
ATOM   2361  N   THR A 160      -2.393  -3.502 -12.299  1.00  0.67           N  
ATOM   2362  CA  THR A 160      -2.984  -4.743 -12.771  1.00  0.67           C  
ATOM   2363  C   THR A 160      -1.969  -5.859 -12.664  1.00  0.67           C  
ATOM   2364  O   THR A 160      -2.273  -6.926 -12.133  1.00  0.67           O  
ATOM   2365  CB  THR A 160      -3.474  -4.620 -14.224  1.00  0.67           C  
ATOM   2366  OG1 THR A 160      -4.472  -3.595 -14.306  1.00  0.67           O  
ATOM   2367  CG2 THR A 160      -4.070  -5.935 -14.687  1.00  0.67           C  
ATOM   2368  H   THR A 160      -2.324  -2.725 -12.953  1.00  0.67           H  
ATOM   2369  HA  THR A 160      -3.834  -4.988 -12.134  1.00  0.67           H  
ATOM   2370  HB  THR A 160      -2.637  -4.351 -14.870  1.00  0.67           H  
ATOM   2371  HG1 THR A 160      -4.059  -2.740 -14.049  1.00  0.67           H  
ATOM   2372 1HG2 THR A 160      -4.414  -5.823 -15.710  1.00  0.67           H  
ATOM   2373 2HG2 THR A 160      -3.310  -6.711 -14.635  1.00  0.67           H  
ATOM   2374 3HG2 THR A 160      -4.908  -6.203 -14.049  1.00  0.67           H  
ATOM   2375  N   LEU A 161      -0.739  -5.602 -13.107  1.00  0.67           N  
ATOM   2376  CA  LEU A 161       0.292  -6.618 -13.020  1.00  0.67           C  
ATOM   2377  C   LEU A 161       0.563  -6.987 -11.559  1.00  0.67           C  
ATOM   2378  O   LEU A 161       0.747  -8.165 -11.233  1.00  0.67           O  
ATOM   2379  CB  LEU A 161       1.572  -6.128 -13.694  1.00  0.67           C  
ATOM   2380  CG  LEU A 161       1.570  -6.005 -15.211  1.00  0.67           C  
ATOM   2381  CD1 LEU A 161       2.870  -5.340 -15.648  1.00  0.67           C  
ATOM   2382  CD2 LEU A 161       1.444  -7.379 -15.810  1.00  0.67           C  
ATOM   2383  H   LEU A 161      -0.532  -4.697 -13.535  1.00  0.67           H  
ATOM   2384  HA  LEU A 161      -0.051  -7.506 -13.539  1.00  0.67           H  
ATOM   2385 1HB  LEU A 161       1.780  -5.134 -13.309  1.00  0.67           H  
ATOM   2386 2HB  LEU A 161       2.382  -6.789 -13.419  1.00  0.67           H  
ATOM   2387  HG  LEU A 161       0.736  -5.380 -15.537  1.00  0.67           H  
ATOM   2388 1HD1 LEU A 161       2.888  -5.248 -16.725  1.00  0.67           H  
ATOM   2389 2HD1 LEU A 161       2.936  -4.349 -15.198  1.00  0.67           H  
ATOM   2390 3HD1 LEU A 161       3.716  -5.944 -15.324  1.00  0.67           H  
ATOM   2391 1HD2 LEU A 161       1.451  -7.307 -16.887  1.00  0.67           H  
ATOM   2392 2HD2 LEU A 161       2.280  -8.000 -15.485  1.00  0.67           H  
ATOM   2393 3HD2 LEU A 161       0.512  -7.823 -15.480  1.00  0.67           H  
ATOM   2394  N   THR A 162       0.528  -5.993 -10.666  1.00  0.66           N  
ATOM   2395  CA  THR A 162       0.750  -6.233  -9.251  1.00  0.66           C  
ATOM   2396  C   THR A 162      -0.356  -7.131  -8.696  1.00  0.66           C  
ATOM   2397  O   THR A 162      -0.074  -8.112  -8.000  1.00  0.66           O  
ATOM   2398  CB  THR A 162       0.782  -4.905  -8.476  1.00  0.66           C  
ATOM   2399  OG1 THR A 162       1.846  -4.088  -8.981  1.00  0.66           O  
ATOM   2400  CG2 THR A 162       1.014  -5.161  -7.018  1.00  0.66           C  
ATOM   2401  H   THR A 162       0.385  -5.034 -10.980  1.00  0.66           H  
ATOM   2402  HA  THR A 162       1.705  -6.741  -9.125  1.00  0.66           H  
ATOM   2403  HB  THR A 162      -0.159  -4.384  -8.603  1.00  0.66           H  
ATOM   2404  HG1 THR A 162       1.675  -3.889  -9.932  1.00  0.66           H  
ATOM   2405 1HG2 THR A 162       1.038  -4.211  -6.486  1.00  0.66           H  
ATOM   2406 2HG2 THR A 162       0.203  -5.779  -6.634  1.00  0.66           H  
ATOM   2407 3HG2 THR A 162       1.965  -5.677  -6.889  1.00  0.66           H  
ATOM   2408  N   ASP A 163      -1.616  -6.820  -9.027  1.00  0.66           N  
ATOM   2409  CA  ASP A 163      -2.740  -7.625  -8.563  1.00  0.66           C  
ATOM   2410  C   ASP A 163      -2.673  -9.051  -9.102  1.00  0.66           C  
ATOM   2411  O   ASP A 163      -3.057  -9.992  -8.402  1.00  0.66           O  
ATOM   2412  CB  ASP A 163      -4.081  -6.988  -8.937  1.00  0.66           C  
ATOM   2413  CG  ASP A 163      -4.431  -5.728  -8.100  1.00  0.66           C  
ATOM   2414  OD1 ASP A 163      -3.771  -5.480  -7.111  1.00  0.66           O  
ATOM   2415  OD2 ASP A 163      -5.385  -5.058  -8.441  1.00  0.66           O  
ATOM   2416  H   ASP A 163      -1.791  -5.993  -9.597  1.00  0.66           H  
ATOM   2417  HA  ASP A 163      -2.691  -7.676  -7.476  1.00  0.66           H  
ATOM   2418 1HB  ASP A 163      -4.048  -6.701  -9.993  1.00  0.66           H  
ATOM   2419 2HB  ASP A 163      -4.876  -7.721  -8.823  1.00  0.66           H  
ATOM   2420  N   LEU A 164      -2.202  -9.213 -10.349  1.00  0.65           N  
ATOM   2421  CA  LEU A 164      -2.057 -10.538 -10.940  1.00  0.65           C  
ATOM   2422  C   LEU A 164      -0.989 -11.330 -10.191  1.00  0.65           C  
ATOM   2423  O   LEU A 164      -1.168 -12.521  -9.917  1.00  0.65           O  
ATOM   2424  CB  LEU A 164      -1.693 -10.416 -12.430  1.00  0.65           C  
ATOM   2425  CG  LEU A 164      -2.812  -9.872 -13.343  1.00  0.65           C  
ATOM   2426  CD1 LEU A 164      -2.273  -9.597 -14.731  1.00  0.65           C  
ATOM   2427  CD2 LEU A 164      -3.915 -10.860 -13.414  1.00  0.65           C  
ATOM   2428  H   LEU A 164      -1.952  -8.391 -10.900  1.00  0.65           H  
ATOM   2429  HA  LEU A 164      -3.006 -11.061 -10.852  1.00  0.65           H  
ATOM   2430 1HB  LEU A 164      -0.841  -9.748 -12.522  1.00  0.65           H  
ATOM   2431 2HB  LEU A 164      -1.400 -11.395 -12.800  1.00  0.65           H  
ATOM   2432  HG  LEU A 164      -3.198  -8.951 -12.939  1.00  0.65           H  
ATOM   2433 1HD1 LEU A 164      -3.080  -9.217 -15.353  1.00  0.65           H  
ATOM   2434 2HD1 LEU A 164      -1.486  -8.864 -14.676  1.00  0.65           H  
ATOM   2435 3HD1 LEU A 164      -1.893 -10.493 -15.162  1.00  0.65           H  
ATOM   2436 1HD2 LEU A 164      -4.675 -10.448 -14.055  1.00  0.65           H  
ATOM   2437 2HD2 LEU A 164      -3.559 -11.787 -13.822  1.00  0.65           H  
ATOM   2438 3HD2 LEU A 164      -4.318 -11.035 -12.417  1.00  0.65           H  
ATOM   2439  N   ARG A 165       0.104 -10.657  -9.820  1.00  0.64           N  
ATOM   2440  CA  ARG A 165       1.173 -11.288  -9.053  1.00  0.64           C  
ATOM   2441  C   ARG A 165       0.656 -11.756  -7.696  1.00  0.64           C  
ATOM   2442  O   ARG A 165       0.956 -12.858  -7.237  1.00  0.64           O  
ATOM   2443  CB  ARG A 165       2.330 -10.321  -8.838  1.00  0.64           C  
ATOM   2444  CG  ARG A 165       3.530 -10.906  -8.159  1.00  0.64           C  
ATOM   2445  CD  ARG A 165       4.628  -9.922  -8.048  1.00  0.64           C  
ATOM   2446  NE  ARG A 165       4.338  -8.837  -7.123  1.00  0.64           N  
ATOM   2447  CZ  ARG A 165       5.156  -7.782  -6.919  1.00  0.64           C  
ATOM   2448  NH1 ARG A 165       6.287  -7.704  -7.580  1.00  0.64           N  
ATOM   2449  NH2 ARG A 165       4.834  -6.837  -6.051  1.00  0.64           N  
ATOM   2450  H   ARG A 165       0.209  -9.680 -10.099  1.00  0.64           H  
ATOM   2451  HA  ARG A 165       1.528 -12.159  -9.602  1.00  0.64           H  
ATOM   2452 1HB  ARG A 165       2.651  -9.899  -9.771  1.00  0.64           H  
ATOM   2453 2HB  ARG A 165       1.993  -9.496  -8.219  1.00  0.64           H  
ATOM   2454 1HG  ARG A 165       3.252 -11.231  -7.157  1.00  0.64           H  
ATOM   2455 2HG  ARG A 165       3.894 -11.761  -8.733  1.00  0.64           H  
ATOM   2456 1HD  ARG A 165       5.545 -10.415  -7.729  1.00  0.64           H  
ATOM   2457 2HD  ARG A 165       4.772  -9.481  -9.033  1.00  0.64           H  
ATOM   2458  HE  ARG A 165       3.474  -8.880  -6.600  1.00  0.64           H  
ATOM   2459 1HH1 ARG A 165       6.540  -8.432  -8.264  1.00  0.64           H  
ATOM   2460 2HH1 ARG A 165       6.910  -6.924  -7.427  1.00  0.64           H  
ATOM   2461 1HH2 ARG A 165       3.976  -6.899  -5.531  1.00  0.64           H  
ATOM   2462 2HH2 ARG A 165       5.457  -6.053  -5.899  1.00  0.64           H  
ATOM   2463  N   LYS A 166      -0.141 -10.912  -7.049  1.00  0.63           N  
ATOM   2464  CA  LYS A 166      -0.703 -11.192  -5.729  1.00  0.63           C  
ATOM   2465  C   LYS A 166      -1.950 -12.089  -5.746  1.00  0.63           C  
ATOM   2466  O   LYS A 166      -2.784 -11.757  -4.903  1.00  0.63           O  
ATOM   2467  CB  LYS A 166      -1.053  -9.881  -5.027  1.00  0.63           C  
ATOM   2468  CG  LYS A 166       0.139  -9.001  -4.668  1.00  0.63           C  
ATOM   2469  CD  LYS A 166      -0.329  -7.728  -3.979  1.00  0.63           C  
ATOM   2470  CE  LYS A 166       0.832  -6.835  -3.592  1.00  0.63           C  
ATOM   2471  NZ  LYS A 166       0.365  -5.578  -2.946  1.00  0.63           N  
ATOM   2472  H   LYS A 166      -0.341 -10.009  -7.480  1.00  0.63           H  
ATOM   2473  HA  LYS A 166       0.060 -11.703  -5.143  1.00  0.63           H  
ATOM   2474 1HB  LYS A 166      -1.705  -9.294  -5.681  1.00  0.63           H  
ATOM   2475 2HB  LYS A 166      -1.606 -10.091  -4.115  1.00  0.63           H  
ATOM   2476 1HG  LYS A 166       0.814  -9.545  -4.009  1.00  0.63           H  
ATOM   2477 2HG  LYS A 166       0.677  -8.736  -5.579  1.00  0.63           H  
ATOM   2478 1HD  LYS A 166      -0.989  -7.178  -4.657  1.00  0.63           H  
ATOM   2479 2HD  LYS A 166      -0.891  -7.985  -3.084  1.00  0.63           H  
ATOM   2480 1HE  LYS A 166       1.481  -7.369  -2.900  1.00  0.63           H  
ATOM   2481 2HE  LYS A 166       1.401  -6.586  -4.482  1.00  0.63           H  
ATOM   2482 1HZ  LYS A 166       1.165  -5.007  -2.706  1.00  0.63           H  
ATOM   2483 2HZ  LYS A 166      -0.235  -5.068  -3.585  1.00  0.63           H  
ATOM   2484 3HZ  LYS A 166      -0.153  -5.803  -2.109  1.00  0.63           H  
ATOM   2485  N   ALA A 167      -2.381 -12.320  -6.985  1.00  0.62           N  
ATOM   2486  CA  ALA A 167      -3.224 -13.492  -7.233  1.00  0.62           C  
ATOM   2487  C   ALA A 167      -2.456 -14.803  -7.476  1.00  0.62           C  
ATOM   2488  O   ALA A 167      -3.077 -15.856  -7.643  1.00  0.62           O  
ATOM   2489  CB  ALA A 167      -4.134 -13.206  -8.411  1.00  0.62           C  
ATOM   2490  H   ALA A 167      -2.788 -11.503  -7.429  1.00  0.62           H  
ATOM   2491  HA  ALA A 167      -3.843 -13.640  -6.349  1.00  0.62           H  
ATOM   2492 1HB  ALA A 167      -4.806 -14.046  -8.573  1.00  0.62           H  
ATOM   2493 2HB  ALA A 167      -4.713 -12.306  -8.207  1.00  0.62           H  
ATOM   2494 3HB  ALA A 167      -3.536 -13.044  -9.288  1.00  0.62           H  
ATOM   2495  N   GLY A 168      -1.125 -14.765  -7.495  1.00  0.61           N  
ATOM   2496  CA  GLY A 168      -0.328 -15.962  -7.732  1.00  0.61           C  
ATOM   2497  C   GLY A 168       0.135 -16.169  -9.178  1.00  0.61           C  
ATOM   2498  O   GLY A 168       0.640 -17.246  -9.509  1.00  0.61           O  
ATOM   2499  H   GLY A 168      -0.619 -13.897  -7.349  1.00  0.61           H  
ATOM   2500 1HA  GLY A 168       0.553 -15.913  -7.092  1.00  0.61           H  
ATOM   2501 2HA  GLY A 168      -0.893 -16.832  -7.409  1.00  0.61           H  
ATOM   2502  N   ALA A 169      -0.044 -15.172 -10.051  1.00  0.60           N  
ATOM   2503  CA  ALA A 169       0.415 -15.315 -11.426  1.00  0.60           C  
ATOM   2504  C   ALA A 169       1.912 -15.448 -11.420  1.00  0.60           C  
ATOM   2505  O   ALA A 169       2.595 -14.857 -10.582  1.00  0.60           O  
ATOM   2506  CB  ALA A 169       0.032 -14.134 -12.305  1.00  0.60           C  
ATOM   2507  H   ALA A 169      -0.470 -14.290  -9.767  1.00  0.60           H  
ATOM   2508  HA  ALA A 169      -0.017 -16.223 -11.843  1.00  0.60           H  
ATOM   2509 1HB  ALA A 169       0.408 -14.302 -13.314  1.00  0.60           H  
ATOM   2510 2HB  ALA A 169      -1.024 -14.025 -12.339  1.00  0.60           H  
ATOM   2511 3HB  ALA A 169       0.476 -13.228 -11.903  1.00  0.60           H  
ATOM   2512  N   ARG A 170       2.429 -16.209 -12.363  1.00  0.59           N  
ATOM   2513  CA  ARG A 170       3.858 -16.340 -12.530  1.00  0.59           C  
ATOM   2514  C   ARG A 170       4.229 -15.738 -13.872  1.00  0.59           C  
ATOM   2515  O   ARG A 170       5.384 -15.382 -14.122  1.00  0.59           O  
ATOM   2516  CB  ARG A 170       4.245 -17.784 -12.413  1.00  0.59           C  
ATOM   2517  CG  ARG A 170       3.900 -18.405 -11.057  1.00  0.59           C  
ATOM   2518  CD  ARG A 170       4.672 -17.779  -9.942  1.00  0.59           C  
ATOM   2519  NE  ARG A 170       4.317 -18.343  -8.649  1.00  0.59           N  
ATOM   2520  CZ  ARG A 170       4.808 -17.923  -7.467  1.00  0.59           C  
ATOM   2521  NH1 ARG A 170       5.683 -16.939  -7.422  1.00  0.59           N  
ATOM   2522  NH2 ARG A 170       4.413 -18.504  -6.347  1.00  0.59           N  
ATOM   2523  H   ARG A 170       1.819 -16.712 -13.003  1.00  0.59           H  
ATOM   2524  HA  ARG A 170       4.366 -15.780 -11.745  1.00  0.59           H  
ATOM   2525 1HB  ARG A 170       3.672 -18.319 -13.137  1.00  0.59           H  
ATOM   2526 2HB  ARG A 170       5.301 -17.924 -12.626  1.00  0.59           H  
ATOM   2527 1HG  ARG A 170       2.835 -18.266 -10.852  1.00  0.59           H  
ATOM   2528 2HG  ARG A 170       4.125 -19.469 -11.077  1.00  0.59           H  
ATOM   2529 1HD  ARG A 170       5.737 -17.937 -10.101  1.00  0.59           H  
ATOM   2530 2HD  ARG A 170       4.464 -16.709  -9.913  1.00  0.59           H  
ATOM   2531  HE  ARG A 170       3.646 -19.099  -8.636  1.00  0.59           H  
ATOM   2532 1HH1 ARG A 170       5.986 -16.491  -8.279  1.00  0.59           H  
ATOM   2533 2HH1 ARG A 170       6.049 -16.629  -6.534  1.00  0.59           H  
ATOM   2534 1HH2 ARG A 170       3.740 -19.258  -6.382  1.00  0.59           H  
ATOM   2535 2HH2 ARG A 170       4.780 -18.193  -5.460  1.00  0.59           H  
ATOM   2536  N   ALA A 171       3.214 -15.598 -14.718  1.00  0.59           N  
ATOM   2537  CA  ALA A 171       3.365 -15.057 -16.058  1.00  0.59           C  
ATOM   2538  C   ALA A 171       2.157 -14.222 -16.424  1.00  0.59           C  
ATOM   2539  O   ALA A 171       1.090 -14.370 -15.822  1.00  0.59           O  
ATOM   2540  CB  ALA A 171       3.532 -16.178 -17.072  1.00  0.59           C  
ATOM   2541  H   ALA A 171       2.304 -15.958 -14.439  1.00  0.59           H  
ATOM   2542  HA  ALA A 171       4.234 -14.412 -16.075  1.00  0.59           H  
ATOM   2543 1HB  ALA A 171       3.652 -15.744 -18.065  1.00  0.59           H  
ATOM   2544 2HB  ALA A 171       4.406 -16.753 -16.825  1.00  0.59           H  
ATOM   2545 3HB  ALA A 171       2.651 -16.821 -17.055  1.00  0.59           H  
ATOM   2546  N   VAL A 172       2.365 -13.278 -17.334  1.00  0.60           N  
ATOM   2547  CA  VAL A 172       1.294 -12.459 -17.891  1.00  0.60           C  
ATOM   2548  C   VAL A 172       1.386 -12.281 -19.399  1.00  0.60           C  
ATOM   2549  O   VAL A 172       2.458 -11.975 -19.925  1.00  0.60           O  
ATOM   2550  CB  VAL A 172       1.220 -11.069 -17.224  1.00  0.60           C  
ATOM   2551  CG1 VAL A 172       0.124 -10.214 -17.907  1.00  0.60           C  
ATOM   2552  CG2 VAL A 172       0.879 -11.245 -15.767  1.00  0.60           C  
ATOM   2553  H   VAL A 172       3.306 -13.196 -17.716  1.00  0.60           H  
ATOM   2554  HA  VAL A 172       0.364 -12.963 -17.672  1.00  0.60           H  
ATOM   2555  HB  VAL A 172       2.172 -10.552 -17.326  1.00  0.60           H  
ATOM   2556 1HG1 VAL A 172       0.063  -9.252 -17.432  1.00  0.60           H  
ATOM   2557 2HG1 VAL A 172       0.364 -10.068 -18.953  1.00  0.60           H  
ATOM   2558 3HG1 VAL A 172      -0.838 -10.714 -17.823  1.00  0.60           H  
ATOM   2559 1HG2 VAL A 172       0.808 -10.275 -15.288  1.00  0.60           H  
ATOM   2560 2HG2 VAL A 172      -0.065 -11.761 -15.685  1.00  0.60           H  
ATOM   2561 3HG2 VAL A 172       1.643 -11.826 -15.281  1.00  0.60           H  
ATOM   2562  N   ALA A 173       0.267 -12.451 -20.087  1.00  0.62           N  
ATOM   2563  CA  ALA A 173       0.210 -12.157 -21.509  1.00  0.62           C  
ATOM   2564  C   ALA A 173      -0.525 -10.824 -21.655  1.00  0.62           C  
ATOM   2565  O   ALA A 173      -1.617 -10.660 -21.112  1.00  0.62           O  
ATOM   2566  CB  ALA A 173      -0.458 -13.280 -22.266  1.00  0.62           C  
ATOM   2567  H   ALA A 173      -0.571 -12.748 -19.587  1.00  0.62           H  
ATOM   2568  HA  ALA A 173       1.222 -12.029 -21.887  1.00  0.62           H  
ATOM   2569 1HB  ALA A 173      -0.482 -13.053 -23.324  1.00  0.62           H  
ATOM   2570 2HB  ALA A 173       0.104 -14.204 -22.117  1.00  0.62           H  
ATOM   2571 3HB  ALA A 173      -1.474 -13.412 -21.899  1.00  0.62           H  
ATOM   2572  N   MET A 174       0.086  -9.874 -22.336  1.00  0.65           N  
ATOM   2573  CA  MET A 174      -0.473  -8.534 -22.459  1.00  0.65           C  
ATOM   2574  C   MET A 174      -0.622  -8.067 -23.887  1.00  0.65           C  
ATOM   2575  O   MET A 174       0.298  -8.199 -24.697  1.00  0.65           O  
ATOM   2576  CB  MET A 174       0.438  -7.555 -21.714  1.00  0.65           C  
ATOM   2577  CG  MET A 174       0.054  -6.087 -21.776  1.00  0.65           C  
ATOM   2578  SD  MET A 174       1.210  -5.046 -20.855  1.00  0.65           S  
ATOM   2579  CE  MET A 174       0.834  -5.512 -19.185  1.00  0.65           C  
ATOM   2580  H   MET A 174       0.984 -10.080 -22.763  1.00  0.65           H  
ATOM   2581  HA  MET A 174      -1.462  -8.529 -22.009  1.00  0.65           H  
ATOM   2582 1HB  MET A 174       0.462  -7.834 -20.661  1.00  0.65           H  
ATOM   2583 2HB  MET A 174       1.454  -7.651 -22.097  1.00  0.65           H  
ATOM   2584 1HG  MET A 174       0.072  -5.763 -22.810  1.00  0.65           H  
ATOM   2585 2HG  MET A 174      -0.954  -5.931 -21.397  1.00  0.65           H  
ATOM   2586 1HE  MET A 174       1.473  -4.960 -18.508  1.00  0.65           H  
ATOM   2587 2HE  MET A 174      -0.204  -5.285 -18.968  1.00  0.65           H  
ATOM   2588 3HE  MET A 174       1.002  -6.577 -19.061  1.00  0.65           H  
ATOM   2589  N   GLU A 175      -1.760  -7.467 -24.179  1.00  0.70           N  
ATOM   2590  CA  GLU A 175      -1.932  -6.885 -25.493  1.00  0.70           C  
ATOM   2591  C   GLU A 175      -1.259  -5.529 -25.432  1.00  0.70           C  
ATOM   2592  O   GLU A 175      -1.546  -4.734 -24.534  1.00  0.70           O  
ATOM   2593  CB  GLU A 175      -3.405  -6.711 -25.850  1.00  0.70           C  
ATOM   2594  CG  GLU A 175      -4.215  -7.982 -25.970  1.00  0.70           C  
ATOM   2595  CD  GLU A 175      -5.632  -7.679 -26.285  1.00  0.70           C  
ATOM   2596  OE1 GLU A 175      -5.945  -6.515 -26.390  1.00  0.70           O  
ATOM   2597  OE2 GLU A 175      -6.435  -8.571 -26.344  1.00  0.70           O  
ATOM   2598  H   GLU A 175      -2.485  -7.389 -23.464  1.00  0.70           H  
ATOM   2599  HA  GLU A 175      -1.434  -7.501 -26.246  1.00  0.70           H  
ATOM   2600 1HB  GLU A 175      -3.880  -6.093 -25.090  1.00  0.70           H  
ATOM   2601 2HB  GLU A 175      -3.480  -6.177 -26.787  1.00  0.70           H  
ATOM   2602 1HG  GLU A 175      -3.798  -8.610 -26.754  1.00  0.70           H  
ATOM   2603 2HG  GLU A 175      -4.157  -8.527 -25.033  1.00  0.70           H  
ATOM   2604  N   VAL A 176      -0.383  -5.256 -26.369  1.00  0.76           N  
ATOM   2605  CA  VAL A 176       0.309  -3.987 -26.396  1.00  0.76           C  
ATOM   2606  C   VAL A 176      -0.156  -3.223 -27.628  1.00  0.76           C  
ATOM   2607  O   VAL A 176      -0.042  -3.698 -28.757  1.00  0.76           O  
ATOM   2608  CB  VAL A 176       1.836  -4.226 -26.398  1.00  0.76           C  
ATOM   2609  CG1 VAL A 176       2.579  -2.927 -26.447  1.00  0.76           C  
ATOM   2610  CG2 VAL A 176       2.228  -5.020 -25.177  1.00  0.76           C  
ATOM   2611  H   VAL A 176      -0.186  -5.949 -27.082  1.00  0.76           H  
ATOM   2612  HA  VAL A 176       0.050  -3.413 -25.507  1.00  0.76           H  
ATOM   2613  HB  VAL A 176       2.096  -4.796 -27.263  1.00  0.76           H  
ATOM   2614 1HG1 VAL A 176       3.643  -3.125 -26.462  1.00  0.76           H  
ATOM   2615 2HG1 VAL A 176       2.287  -2.395 -27.348  1.00  0.76           H  
ATOM   2616 3HG1 VAL A 176       2.333  -2.328 -25.573  1.00  0.76           H  
ATOM   2617 1HG2 VAL A 176       3.297  -5.200 -25.209  1.00  0.76           H  
ATOM   2618 2HG2 VAL A 176       1.972  -4.460 -24.277  1.00  0.76           H  
ATOM   2619 3HG2 VAL A 176       1.700  -5.970 -25.172  1.00  0.76           H  
ATOM   2620  N   SER A 177      -0.756  -2.066 -27.413  1.00  0.83           N  
ATOM   2621  CA  SER A 177      -1.284  -1.318 -28.537  1.00  0.83           C  
ATOM   2622  C   SER A 177      -0.267  -0.380 -29.128  1.00  0.83           C  
ATOM   2623  O   SER A 177       0.622   0.101 -28.421  1.00  0.83           O  
ATOM   2624  CB  SER A 177      -2.511  -0.549 -28.100  1.00  0.83           C  
ATOM   2625  OG  SER A 177      -2.195   0.426 -27.123  1.00  0.83           O  
ATOM   2626  H   SER A 177      -0.842  -1.711 -26.470  1.00  0.83           H  
ATOM   2627  HA  SER A 177      -1.580  -2.024 -29.313  1.00  0.83           H  
ATOM   2628 1HB  SER A 177      -2.984  -0.073 -28.957  1.00  0.83           H  
ATOM   2629 2HB  SER A 177      -3.229  -1.252 -27.682  1.00  0.83           H  
ATOM   2630  HG  SER A 177      -2.966   0.423 -26.511  1.00  0.83           H  
ATOM   2631  N   SER A 178      -0.483  -0.023 -30.396  1.00  0.90           N  
ATOM   2632  CA  SER A 178       0.358   0.935 -31.098  1.00  0.90           C  
ATOM   2633  C   SER A 178       0.283   2.300 -30.440  1.00  0.90           C  
ATOM   2634  O   SER A 178       1.229   3.086 -30.485  1.00  0.90           O  
ATOM   2635  CB  SER A 178      -0.126   1.009 -32.518  1.00  0.90           C  
ATOM   2636  OG  SER A 178      -1.397   1.592 -32.591  1.00  0.90           O  
ATOM   2637  H   SER A 178      -1.244  -0.458 -30.898  1.00  0.90           H  
ATOM   2638  HA  SER A 178       1.390   0.583 -31.074  1.00  0.90           H  
ATOM   2639 1HB  SER A 178       0.582   1.543 -33.153  1.00  0.90           H  
ATOM   2640 2HB  SER A 178      -0.204   0.013 -32.878  1.00  0.90           H  
ATOM   2641  HG  SER A 178      -1.263   2.461 -33.019  1.00  0.90           H  
ATOM   2642  N   HIS A 179      -0.847   2.552 -29.791  1.00  0.96           N  
ATOM   2643  CA  HIS A 179      -1.083   3.781 -29.070  1.00  0.96           C  
ATOM   2644  C   HIS A 179      -0.197   3.811 -27.845  1.00  0.96           C  
ATOM   2645  O   HIS A 179       0.537   4.777 -27.636  1.00  0.96           O  
ATOM   2646  CB  HIS A 179      -2.548   3.907 -28.664  1.00  0.96           C  
ATOM   2647  CG  HIS A 179      -2.862   5.176 -27.936  1.00  0.96           C  
ATOM   2648  ND1 HIS A 179      -2.856   6.404 -28.557  1.00  0.96           N  
ATOM   2649  CD2 HIS A 179      -3.196   5.409 -26.643  1.00  0.96           C  
ATOM   2650  CE1 HIS A 179      -3.171   7.338 -27.684  1.00  0.96           C  
ATOM   2651  NE2 HIS A 179      -3.387   6.767 -26.513  1.00  0.96           N  
ATOM   2652  H   HIS A 179      -1.570   1.850 -29.819  1.00  0.96           H  
ATOM   2653  HA  HIS A 179      -0.827   4.634 -29.697  1.00  0.96           H  
ATOM   2654 1HB  HIS A 179      -3.175   3.859 -29.555  1.00  0.96           H  
ATOM   2655 2HB  HIS A 179      -2.823   3.067 -28.025  1.00  0.96           H  
ATOM   2656  HD1 HIS A 179      -2.642   6.582 -29.520  1.00  0.96           H  
ATOM   2657  HD2 HIS A 179      -3.325   4.751 -25.781  1.00  0.96           H  
ATOM   2658  HE1 HIS A 179      -3.212   8.365 -27.991  1.00  0.96           H  
ATOM   2659  N   GLY A 180      -0.247   2.744 -27.041  1.00  1.00           N  
ATOM   2660  CA  GLY A 180       0.565   2.698 -25.838  1.00  1.00           C  
ATOM   2661  C   GLY A 180       2.044   2.808 -26.186  1.00  1.00           C  
ATOM   2662  O   GLY A 180       2.813   3.464 -25.472  1.00  1.00           O  
ATOM   2663  H   GLY A 180      -0.858   1.956 -27.256  1.00  1.00           H  
ATOM   2664 1HA  GLY A 180       0.278   3.515 -25.181  1.00  1.00           H  
ATOM   2665 2HA  GLY A 180       0.376   1.764 -25.309  1.00  1.00           H  
ATOM   2666  N   LEU A 181       2.450   2.202 -27.309  1.00  1.04           N  
ATOM   2667  CA  LEU A 181       3.840   2.301 -27.721  1.00  1.04           C  
ATOM   2668  C   LEU A 181       4.168   3.745 -28.127  1.00  1.04           C  
ATOM   2669  O   LEU A 181       5.168   4.305 -27.677  1.00  1.04           O  
ATOM   2670  CB  LEU A 181       4.107   1.324 -28.876  1.00  1.04           C  
ATOM   2671  CG  LEU A 181       4.027  -0.154 -28.486  1.00  1.04           C  
ATOM   2672  CD1 LEU A 181       4.105  -1.043 -29.714  1.00  1.04           C  
ATOM   2673  CD2 LEU A 181       5.146  -0.461 -27.532  1.00  1.04           C  
ATOM   2674  H   LEU A 181       1.788   1.645 -27.853  1.00  1.04           H  
ATOM   2675  HA  LEU A 181       4.472   2.025 -26.880  1.00  1.04           H  
ATOM   2676 1HB  LEU A 181       3.378   1.505 -29.664  1.00  1.04           H  
ATOM   2677 2HB  LEU A 181       5.103   1.513 -29.281  1.00  1.04           H  
ATOM   2678  HG  LEU A 181       3.076  -0.335 -28.003  1.00  1.04           H  
ATOM   2679 1HD1 LEU A 181       4.031  -2.076 -29.404  1.00  1.04           H  
ATOM   2680 2HD1 LEU A 181       3.287  -0.807 -30.388  1.00  1.04           H  
ATOM   2681 3HD1 LEU A 181       5.049  -0.886 -30.215  1.00  1.04           H  
ATOM   2682 1HD2 LEU A 181       5.096  -1.491 -27.228  1.00  1.04           H  
ATOM   2683 2HD2 LEU A 181       6.109  -0.271 -28.016  1.00  1.04           H  
ATOM   2684 3HD2 LEU A 181       5.036   0.176 -26.670  1.00  1.04           H  
ATOM   2685  N   ASP A 182       3.264   4.403 -28.870  1.00  1.06           N  
ATOM   2686  CA  ASP A 182       3.461   5.790 -29.311  1.00  1.06           C  
ATOM   2687  C   ASP A 182       3.558   6.769 -28.152  1.00  1.06           C  
ATOM   2688  O   ASP A 182       4.324   7.734 -28.194  1.00  1.06           O  
ATOM   2689  CB  ASP A 182       2.286   6.236 -30.189  1.00  1.06           C  
ATOM   2690  CG  ASP A 182       2.469   7.610 -30.837  1.00  1.06           C  
ATOM   2691  OD1 ASP A 182       3.326   7.729 -31.695  1.00  1.06           O  
ATOM   2692  OD2 ASP A 182       1.776   8.548 -30.447  1.00  1.06           O  
ATOM   2693  H   ASP A 182       2.436   3.913 -29.202  1.00  1.06           H  
ATOM   2694  HA  ASP A 182       4.383   5.838 -29.886  1.00  1.06           H  
ATOM   2695 1HB  ASP A 182       2.137   5.499 -30.970  1.00  1.06           H  
ATOM   2696 2HB  ASP A 182       1.378   6.252 -29.587  1.00  1.06           H  
ATOM   2697  N   GLN A 183       2.788   6.502 -27.106  1.00  1.06           N  
ATOM   2698  CA  GLN A 183       2.732   7.361 -25.940  1.00  1.06           C  
ATOM   2699  C   GLN A 183       3.742   6.951 -24.872  1.00  1.06           C  
ATOM   2700  O   GLN A 183       3.830   7.584 -23.820  1.00  1.06           O  
ATOM   2701  CB  GLN A 183       1.302   7.350 -25.388  1.00  1.06           C  
ATOM   2702  CG  GLN A 183       0.254   7.922 -26.378  1.00  1.06           C  
ATOM   2703  CD  GLN A 183       0.428   9.422 -26.671  1.00  1.06           C  
ATOM   2704  OE1 GLN A 183       0.319  10.247 -25.745  1.00  1.06           O  
ATOM   2705  NE2 GLN A 183       0.721   9.796 -27.930  1.00  1.06           N  
ATOM   2706  H   GLN A 183       2.167   5.695 -27.157  1.00  1.06           H  
ATOM   2707  HA  GLN A 183       2.972   8.376 -26.254  1.00  1.06           H  
ATOM   2708 1HB  GLN A 183       1.015   6.319 -25.182  1.00  1.06           H  
ATOM   2709 2HB  GLN A 183       1.256   7.905 -24.455  1.00  1.06           H  
ATOM   2710 1HG  GLN A 183       0.335   7.379 -27.323  1.00  1.06           H  
ATOM   2711 2HG  GLN A 183      -0.735   7.770 -25.953  1.00  1.06           H  
ATOM   2712 1HE2 GLN A 183       0.855  10.761 -28.144  1.00  1.06           H  
ATOM   2713 2HE2 GLN A 183       0.859   9.113 -28.699  1.00  1.06           H  
ATOM   2714  N   GLY A 184       4.477   5.863 -25.118  1.00  1.05           N  
ATOM   2715  CA  GLY A 184       5.470   5.367 -24.182  1.00  1.05           C  
ATOM   2716  C   GLY A 184       4.888   4.686 -22.939  1.00  1.05           C  
ATOM   2717  O   GLY A 184       5.621   4.458 -21.974  1.00  1.05           O  
ATOM   2718  H   GLY A 184       4.396   5.378 -26.009  1.00  1.05           H  
ATOM   2719 1HA  GLY A 184       6.112   4.662 -24.713  1.00  1.05           H  
ATOM   2720 2HA  GLY A 184       6.108   6.194 -23.873  1.00  1.05           H  
ATOM   2721  N   ARG A 185       3.609   4.304 -22.955  1.00  1.02           N  
ATOM   2722  CA  ARG A 185       2.979   3.758 -21.749  1.00  1.02           C  
ATOM   2723  C   ARG A 185       3.608   2.462 -21.273  1.00  1.02           C  
ATOM   2724  O   ARG A 185       3.650   2.171 -20.079  1.00  1.02           O  
ATOM   2725  CB  ARG A 185       1.497   3.484 -21.970  1.00  1.02           C  
ATOM   2726  CG  ARG A 185       0.629   4.716 -22.120  1.00  1.02           C  
ATOM   2727  CD  ARG A 185      -0.819   4.358 -22.238  1.00  1.02           C  
ATOM   2728  NE  ARG A 185      -1.660   5.535 -22.392  1.00  1.02           N  
ATOM   2729  CZ  ARG A 185      -3.008   5.508 -22.395  1.00  1.02           C  
ATOM   2730  NH1 ARG A 185      -3.631   4.370 -22.227  1.00  1.02           N  
ATOM   2731  NH2 ARG A 185      -3.694   6.626 -22.564  1.00  1.02           N  
ATOM   2732  H   ARG A 185       3.072   4.409 -23.813  1.00  1.02           H  
ATOM   2733  HA  ARG A 185       3.085   4.502 -20.961  1.00  1.02           H  
ATOM   2734 1HB  ARG A 185       1.377   2.883 -22.867  1.00  1.02           H  
ATOM   2735 2HB  ARG A 185       1.105   2.901 -21.134  1.00  1.02           H  
ATOM   2736 1HG  ARG A 185       0.769   5.379 -21.274  1.00  1.02           H  
ATOM   2737 2HG  ARG A 185       0.924   5.235 -23.031  1.00  1.02           H  
ATOM   2738 1HD  ARG A 185      -0.970   3.720 -23.104  1.00  1.02           H  
ATOM   2739 2HD  ARG A 185      -1.140   3.822 -21.341  1.00  1.02           H  
ATOM   2740  HE  ARG A 185      -1.205   6.430 -22.529  1.00  1.02           H  
ATOM   2741 1HH1 ARG A 185      -3.093   3.517 -22.103  1.00  1.02           H  
ATOM   2742 2HH1 ARG A 185      -4.648   4.327 -22.225  1.00  1.02           H  
ATOM   2743 1HH2 ARG A 185      -3.211   7.504 -22.699  1.00  1.02           H  
ATOM   2744 2HH2 ARG A 185      -4.704   6.599 -22.567  1.00  1.02           H  
ATOM   2745  N   ALA A 186       4.058   1.669 -22.225  1.00  0.97           N  
ATOM   2746  CA  ALA A 186       4.659   0.375 -21.975  1.00  0.97           C  
ATOM   2747  C   ALA A 186       6.187   0.459 -21.817  1.00  0.97           C  
ATOM   2748  O   ALA A 186       6.838  -0.568 -21.641  1.00  0.97           O  
ATOM   2749  CB  ALA A 186       4.272  -0.566 -23.117  1.00  0.97           C  
ATOM   2750  H   ALA A 186       3.983   1.992 -23.180  1.00  0.97           H  
ATOM   2751  HA  ALA A 186       4.254  -0.012 -21.040  1.00  0.97           H  
ATOM   2752 1HB  ALA A 186       4.669  -1.539 -22.936  1.00  0.97           H  
ATOM   2753 2HB  ALA A 186       3.186  -0.629 -23.179  1.00  0.97           H  
ATOM   2754 3HB  ALA A 186       4.657  -0.185 -24.053  1.00  0.97           H  
ATOM   2755  N   THR A 187       6.771   1.666 -21.884  1.00  0.90           N  
ATOM   2756  CA  THR A 187       8.234   1.812 -21.917  1.00  0.90           C  
ATOM   2757  C   THR A 187       9.009   1.120 -20.808  1.00  0.90           C  
ATOM   2758  O   THR A 187       9.977   0.413 -21.085  1.00  0.90           O  
ATOM   2759  CB  THR A 187       8.642   3.290 -21.875  1.00  0.90           C  
ATOM   2760  OG1 THR A 187       8.082   3.972 -22.982  1.00  0.90           O  
ATOM   2761  CG2 THR A 187      10.144   3.407 -21.932  1.00  0.90           C  
ATOM   2762  H   THR A 187       6.207   2.515 -21.943  1.00  0.90           H  
ATOM   2763  HA  THR A 187       8.590   1.397 -22.854  1.00  0.90           H  
ATOM   2764  HB  THR A 187       8.274   3.748 -20.953  1.00  0.90           H  
ATOM   2765  HG1 THR A 187       7.163   4.180 -22.748  1.00  0.90           H  
ATOM   2766 1HG2 THR A 187      10.425   4.459 -21.904  1.00  0.90           H  
ATOM   2767 2HG2 THR A 187      10.583   2.892 -21.077  1.00  0.90           H  
ATOM   2768 3HG2 THR A 187      10.508   2.956 -22.855  1.00  0.90           H  
ATOM   2769  N   ALA A 188       8.611   1.297 -19.551  1.00  0.83           N  
ATOM   2770  CA  ALA A 188       9.357   0.682 -18.464  1.00  0.83           C  
ATOM   2771  C   ALA A 188       8.996  -0.773 -18.225  1.00  0.83           C  
ATOM   2772  O   ALA A 188       9.557  -1.395 -17.326  1.00  0.83           O  
ATOM   2773  CB  ALA A 188       9.138   1.433 -17.179  1.00  0.83           C  
ATOM   2774  H   ALA A 188       7.832   1.906 -19.311  1.00  0.83           H  
ATOM   2775  HA  ALA A 188      10.414   0.734 -18.723  1.00  0.83           H  
ATOM   2776 1HB  ALA A 188       9.740   0.993 -16.385  1.00  0.83           H  
ATOM   2777 2HB  ALA A 188       9.424   2.476 -17.312  1.00  0.83           H  
ATOM   2778 3HB  ALA A 188       8.101   1.372 -16.909  1.00  0.83           H  
ATOM   2779  N   LEU A 189       8.037  -1.333 -18.958  1.00  0.76           N  
ATOM   2780  CA  LEU A 189       7.695  -2.708 -18.653  1.00  0.76           C  
ATOM   2781  C   LEU A 189       8.797  -3.644 -19.115  1.00  0.76           C  
ATOM   2782  O   LEU A 189       9.253  -3.598 -20.263  1.00  0.76           O  
ATOM   2783  CB  LEU A 189       6.387  -3.108 -19.329  1.00  0.76           C  
ATOM   2784  CG  LEU A 189       5.115  -2.457 -18.862  1.00  0.76           C  
ATOM   2785  CD1 LEU A 189       4.004  -2.914 -19.774  1.00  0.76           C  
ATOM   2786  CD2 LEU A 189       4.842  -2.858 -17.433  1.00  0.76           C  
ATOM   2787  H   LEU A 189       7.594  -0.849 -19.740  1.00  0.76           H  
ATOM   2788  HA  LEU A 189       7.585  -2.813 -17.573  1.00  0.76           H  
ATOM   2789 1HB  LEU A 189       6.487  -2.855 -20.369  1.00  0.76           H  
ATOM   2790 2HB  LEU A 189       6.272  -4.183 -19.250  1.00  0.76           H  
ATOM   2791  HG  LEU A 189       5.202  -1.370 -18.934  1.00  0.76           H  
ATOM   2792 1HD1 LEU A 189       3.082  -2.465 -19.485  1.00  0.76           H  
ATOM   2793 2HD1 LEU A 189       4.237  -2.616 -20.783  1.00  0.76           H  
ATOM   2794 3HD1 LEU A 189       3.915  -3.994 -19.722  1.00  0.76           H  
ATOM   2795 1HD2 LEU A 189       3.912  -2.404 -17.086  1.00  0.76           H  
ATOM   2796 2HD2 LEU A 189       4.761  -3.938 -17.382  1.00  0.76           H  
ATOM   2797 3HD2 LEU A 189       5.664  -2.529 -16.800  1.00  0.76           H  
ATOM   2798  N   ALA A 190       9.199  -4.551 -18.241  1.00  0.71           N  
ATOM   2799  CA  ALA A 190      10.239  -5.498 -18.586  1.00  0.71           C  
ATOM   2800  C   ALA A 190       9.666  -6.658 -19.350  1.00  0.71           C  
ATOM   2801  O   ALA A 190       9.493  -7.737 -18.804  1.00  0.71           O  
ATOM   2802  CB  ALA A 190      10.944  -6.000 -17.347  1.00  0.71           C  
ATOM   2803  H   ALA A 190       8.815  -4.573 -17.299  1.00  0.71           H  
ATOM   2804  HA  ALA A 190      10.961  -4.990 -19.223  1.00  0.71           H  
ATOM   2805 1HB  ALA A 190      11.737  -6.691 -17.631  1.00  0.71           H  
ATOM   2806 2HB  ALA A 190      11.355  -5.156 -16.820  1.00  0.71           H  
ATOM   2807 3HB  ALA A 190      10.233  -6.510 -16.705  1.00  0.71           H  
ATOM   2808  N   PHE A 191       9.328  -6.445 -20.603  1.00  0.67           N  
ATOM   2809  CA  PHE A 191       8.751  -7.553 -21.351  1.00  0.67           C  
ATOM   2810  C   PHE A 191       9.840  -8.576 -21.527  1.00  0.67           C  
ATOM   2811  O   PHE A 191      10.970  -8.208 -21.826  1.00  0.67           O  
ATOM   2812  CB  PHE A 191       8.281  -7.120 -22.738  1.00  0.67           C  
ATOM   2813  CG  PHE A 191       7.078  -6.263 -22.745  1.00  0.67           C  
ATOM   2814  CD1 PHE A 191       7.200  -4.901 -22.756  1.00  0.67           C  
ATOM   2815  CD2 PHE A 191       5.828  -6.807 -22.743  1.00  0.67           C  
ATOM   2816  CE1 PHE A 191       6.096  -4.106 -22.766  1.00  0.67           C  
ATOM   2817  CE2 PHE A 191       4.702  -6.011 -22.740  1.00  0.67           C  
ATOM   2818  CZ  PHE A 191       4.841  -4.655 -22.756  1.00  0.67           C  
ATOM   2819  H   PHE A 191       9.460  -5.510 -20.991  1.00  0.67           H  
ATOM   2820  HA  PHE A 191       7.930  -8.000 -20.796  1.00  0.67           H  
ATOM   2821 1HB  PHE A 191       9.079  -6.561 -23.207  1.00  0.67           H  
ATOM   2822 2HB  PHE A 191       8.080  -8.007 -23.347  1.00  0.67           H  
ATOM   2823  HD1 PHE A 191       8.196  -4.448 -22.752  1.00  0.67           H  
ATOM   2824  HD2 PHE A 191       5.737  -7.889 -22.738  1.00  0.67           H  
ATOM   2825  HE1 PHE A 191       6.230  -3.036 -22.768  1.00  0.67           H  
ATOM   2826  HE2 PHE A 191       3.707  -6.460 -22.728  1.00  0.67           H  
ATOM   2827  HZ  PHE A 191       3.961  -4.016 -22.755  1.00  0.67           H  
ATOM   2828  N   ASP A 192       9.510  -9.852 -21.375  1.00  0.64           N  
ATOM   2829  CA  ASP A 192      10.487 -10.900 -21.621  1.00  0.64           C  
ATOM   2830  C   ASP A 192      10.420 -11.278 -23.078  1.00  0.64           C  
ATOM   2831  O   ASP A 192      11.446 -11.416 -23.760  1.00  0.64           O  
ATOM   2832  CB  ASP A 192      10.173 -12.131 -20.750  1.00  0.64           C  
ATOM   2833  CG  ASP A 192      10.396 -11.886 -19.271  1.00  0.64           C  
ATOM   2834  OD1 ASP A 192      11.543 -11.812 -18.878  1.00  0.64           O  
ATOM   2835  OD2 ASP A 192       9.435 -11.715 -18.553  1.00  0.64           O  
ATOM   2836  H   ASP A 192       8.560 -10.106 -21.126  1.00  0.64           H  
ATOM   2837  HA  ASP A 192      11.486 -10.525 -21.393  1.00  0.64           H  
ATOM   2838 1HB  ASP A 192       9.128 -12.420 -20.899  1.00  0.64           H  
ATOM   2839 2HB  ASP A 192      10.789 -12.971 -21.069  1.00  0.64           H  
ATOM   2840  N   VAL A 193       9.192 -11.361 -23.564  1.00  0.63           N  
ATOM   2841  CA  VAL A 193       8.949 -11.746 -24.931  1.00  0.63           C  
ATOM   2842  C   VAL A 193       8.032 -10.751 -25.605  1.00  0.63           C  
ATOM   2843  O   VAL A 193       7.052 -10.314 -25.001  1.00  0.63           O  
ATOM   2844  CB  VAL A 193       8.308 -13.142 -25.016  1.00  0.63           C  
ATOM   2845  CG1 VAL A 193       8.051 -13.509 -26.454  1.00  0.63           C  
ATOM   2846  CG2 VAL A 193       9.176 -14.169 -24.358  1.00  0.63           C  
ATOM   2847  H   VAL A 193       8.402 -11.196 -22.940  1.00  0.63           H  
ATOM   2848  HA  VAL A 193       9.893 -11.773 -25.446  1.00  0.63           H  
ATOM   2849  HB  VAL A 193       7.363 -13.115 -24.523  1.00  0.63           H  
ATOM   2850 1HG1 VAL A 193       7.587 -14.465 -26.461  1.00  0.63           H  
ATOM   2851 2HG1 VAL A 193       7.389 -12.789 -26.920  1.00  0.63           H  
ATOM   2852 3HG1 VAL A 193       8.994 -13.547 -27.005  1.00  0.63           H  
ATOM   2853 1HG2 VAL A 193       8.698 -15.134 -24.433  1.00  0.63           H  
ATOM   2854 2HG2 VAL A 193      10.118 -14.211 -24.834  1.00  0.63           H  
ATOM   2855 3HG2 VAL A 193       9.318 -13.913 -23.321  1.00  0.63           H  
ATOM   2856  N   ALA A 194       8.372 -10.353 -26.816  1.00  0.63           N  
ATOM   2857  CA  ALA A 194       7.476  -9.498 -27.580  1.00  0.63           C  
ATOM   2858  C   ALA A 194       7.076 -10.227 -28.850  1.00  0.63           C  
ATOM   2859  O   ALA A 194       7.940 -10.757 -29.544  1.00  0.63           O  
ATOM   2860  CB  ALA A 194       8.132  -8.180 -27.897  1.00  0.63           C  
ATOM   2861  H   ALA A 194       9.251 -10.694 -27.210  1.00  0.63           H  
ATOM   2862  HA  ALA A 194       6.577  -9.315 -26.998  1.00  0.63           H  
ATOM   2863 1HB  ALA A 194       7.441  -7.572 -28.459  1.00  0.63           H  
ATOM   2864 2HB  ALA A 194       8.377  -7.676 -26.988  1.00  0.63           H  
ATOM   2865 3HB  ALA A 194       9.033  -8.347 -28.479  1.00  0.63           H  
ATOM   2866  N   VAL A 195       5.793 -10.212 -29.177  1.00  0.65           N  
ATOM   2867  CA  VAL A 195       5.302 -10.889 -30.366  1.00  0.65           C  
ATOM   2868  C   VAL A 195       4.676  -9.893 -31.333  1.00  0.65           C  
ATOM   2869  O   VAL A 195       3.855  -9.065 -30.933  1.00  0.65           O  
ATOM   2870  CB  VAL A 195       4.218 -11.928 -29.987  1.00  0.65           C  
ATOM   2871  CG1 VAL A 195       3.730 -12.643 -31.244  1.00  0.65           C  
ATOM   2872  CG2 VAL A 195       4.735 -12.883 -28.919  1.00  0.65           C  
ATOM   2873  H   VAL A 195       5.133  -9.770 -28.548  1.00  0.65           H  
ATOM   2874  HA  VAL A 195       6.133 -11.383 -30.860  1.00  0.65           H  
ATOM   2875  HB  VAL A 195       3.370 -11.403 -29.584  1.00  0.65           H  
ATOM   2876 1HG1 VAL A 195       2.964 -13.332 -30.974  1.00  0.65           H  
ATOM   2877 2HG1 VAL A 195       3.332 -11.922 -31.952  1.00  0.65           H  
ATOM   2878 3HG1 VAL A 195       4.553 -13.184 -31.707  1.00  0.65           H  
ATOM   2879 1HG2 VAL A 195       3.938 -13.574 -28.655  1.00  0.65           H  
ATOM   2880 2HG2 VAL A 195       5.584 -13.436 -29.279  1.00  0.65           H  
ATOM   2881 3HG2 VAL A 195       5.026 -12.311 -28.036  1.00  0.65           H  
ATOM   2882  N   LEU A 196       5.070  -9.956 -32.594  1.00  0.68           N  
ATOM   2883  CA  LEU A 196       4.492  -9.094 -33.614  1.00  0.68           C  
ATOM   2884  C   LEU A 196       3.769  -9.887 -34.683  1.00  0.68           C  
ATOM   2885  O   LEU A 196       4.378 -10.595 -35.502  1.00  0.68           O  
ATOM   2886  CB  LEU A 196       5.568  -8.232 -34.259  1.00  0.68           C  
ATOM   2887  CG  LEU A 196       5.144  -7.338 -35.419  1.00  0.68           C  
ATOM   2888  CD1 LEU A 196       4.122  -6.294 -34.952  1.00  0.68           C  
ATOM   2889  CD2 LEU A 196       6.380  -6.688 -35.979  1.00  0.68           C  
ATOM   2890  H   LEU A 196       5.782 -10.632 -32.848  1.00  0.68           H  
ATOM   2891  HA  LEU A 196       3.762  -8.437 -33.146  1.00  0.68           H  
ATOM   2892 1HB  LEU A 196       5.966  -7.572 -33.497  1.00  0.68           H  
ATOM   2893 2HB  LEU A 196       6.363  -8.881 -34.619  1.00  0.68           H  
ATOM   2894  HG  LEU A 196       4.668  -7.947 -36.193  1.00  0.68           H  
ATOM   2895 1HD1 LEU A 196       3.828  -5.671 -35.795  1.00  0.68           H  
ATOM   2896 2HD1 LEU A 196       3.240  -6.804 -34.555  1.00  0.68           H  
ATOM   2897 3HD1 LEU A 196       4.565  -5.677 -34.177  1.00  0.68           H  
ATOM   2898 1HD2 LEU A 196       6.101  -6.071 -36.816  1.00  0.68           H  
ATOM   2899 2HD2 LEU A 196       6.853  -6.078 -35.206  1.00  0.68           H  
ATOM   2900 3HD2 LEU A 196       7.073  -7.453 -36.312  1.00  0.68           H  
ATOM   2901  N   THR A 197       2.462  -9.716 -34.685  1.00  0.75           N  
ATOM   2902  CA  THR A 197       1.565 -10.356 -35.607  1.00  0.75           C  
ATOM   2903  C   THR A 197       1.413  -9.358 -36.755  1.00  0.75           C  
ATOM   2904  O   THR A 197       2.043  -8.303 -36.718  1.00  0.75           O  
ATOM   2905  CB  THR A 197       0.247 -10.745 -34.898  1.00  0.75           C  
ATOM   2906  OG1 THR A 197      -0.427  -9.582 -34.483  1.00  0.75           O  
ATOM   2907  CG2 THR A 197       0.539 -11.602 -33.650  1.00  0.75           C  
ATOM   2908  H   THR A 197       2.046  -9.108 -33.978  1.00  0.75           H  
ATOM   2909  HA  THR A 197       2.023 -11.263 -35.996  1.00  0.75           H  
ATOM   2910  HB  THR A 197      -0.388 -11.304 -35.584  1.00  0.75           H  
ATOM   2911  HG1 THR A 197       0.129  -9.110 -33.818  1.00  0.75           H  
ATOM   2912 1HG2 THR A 197      -0.404 -11.854 -33.161  1.00  0.75           H  
ATOM   2913 2HG2 THR A 197       1.058 -12.515 -33.941  1.00  0.75           H  
ATOM   2914 3HG2 THR A 197       1.162 -11.032 -32.958  1.00  0.75           H  
ATOM   2915  N   ASN A 198       0.640  -9.680 -37.778  1.00  0.84           N  
ATOM   2916  CA  ASN A 198       0.537  -8.810 -38.956  1.00  0.84           C  
ATOM   2917  C   ASN A 198       0.348  -7.320 -38.618  1.00  0.84           C  
ATOM   2918  O   ASN A 198      -0.485  -6.951 -37.782  1.00  0.84           O  
ATOM   2919  CB  ASN A 198      -0.619  -9.269 -39.816  1.00  0.84           C  
ATOM   2920  CG  ASN A 198      -0.389 -10.576 -40.534  1.00  0.84           C  
ATOM   2921  OD1 ASN A 198       0.731 -10.999 -40.827  1.00  0.84           O  
ATOM   2922  ND2 ASN A 198      -1.471 -11.240 -40.818  1.00  0.84           N  
ATOM   2923  H   ASN A 198       0.120 -10.543 -37.750  1.00  0.84           H  
ATOM   2924  HA  ASN A 198       1.466  -8.895 -39.527  1.00  0.84           H  
ATOM   2925 1HB  ASN A 198      -1.511  -9.364 -39.192  1.00  0.84           H  
ATOM   2926 2HB  ASN A 198      -0.829  -8.496 -40.559  1.00  0.84           H  
ATOM   2927 1HD2 ASN A 198      -1.411 -12.119 -41.292  1.00  0.84           H  
ATOM   2928 2HD2 ASN A 198      -2.357 -10.867 -40.553  1.00  0.84           H  
ATOM   2929  N   LEU A 199       1.118  -6.455 -39.293  1.00  0.97           N  
ATOM   2930  CA  LEU A 199       1.061  -5.007 -39.079  1.00  0.97           C  
ATOM   2931  C   LEU A 199      -0.126  -4.420 -39.797  1.00  0.97           C  
ATOM   2932  O   LEU A 199      -0.984  -3.779 -39.193  1.00  0.97           O  
ATOM   2933  CB  LEU A 199       2.290  -4.289 -39.688  1.00  0.97           C  
ATOM   2934  CG  LEU A 199       2.303  -2.724 -39.544  1.00  0.97           C  
ATOM   2935  CD1 LEU A 199       2.485  -2.371 -38.133  1.00  0.97           C  
ATOM   2936  CD2 LEU A 199       3.329  -2.077 -40.415  1.00  0.97           C  
ATOM   2937  H   LEU A 199       1.735  -6.801 -40.025  1.00  0.97           H  
ATOM   2938  HA  LEU A 199       0.980  -4.805 -38.013  1.00  0.97           H  
ATOM   2939 1HB  LEU A 199       3.167  -4.673 -39.205  1.00  0.97           H  
ATOM   2940 2HB  LEU A 199       2.357  -4.521 -40.748  1.00  0.97           H  
ATOM   2941  HG  LEU A 199       1.339  -2.357 -39.849  1.00  0.97           H  
ATOM   2942 1HD1 LEU A 199       2.451  -1.289 -38.009  1.00  0.97           H  
ATOM   2943 2HD1 LEU A 199       1.696  -2.832 -37.569  1.00  0.97           H  
ATOM   2944 3HD1 LEU A 199       3.455  -2.744 -37.811  1.00  0.97           H  
ATOM   2945 1HD2 LEU A 199       3.243  -1.002 -40.292  1.00  0.97           H  
ATOM   2946 2HD2 LEU A 199       4.303  -2.393 -40.139  1.00  0.97           H  
ATOM   2947 3HD2 LEU A 199       3.139  -2.338 -41.455  1.00  0.97           H  
ATOM   2948  N   SER A 200      -0.170  -4.688 -41.100  1.00  1.13           N  
ATOM   2949  CA  SER A 200      -1.185  -4.123 -41.982  1.00  1.13           C  
ATOM   2950  C   SER A 200      -1.291  -2.587 -41.844  1.00  1.13           C  
ATOM   2951  O   SER A 200      -0.296  -1.903 -41.606  1.00  1.13           O  
ATOM   2952  CB  SER A 200      -2.528  -4.799 -41.691  1.00  1.13           C  
ATOM   2953  OG  SER A 200      -3.497  -4.409 -42.608  1.00  1.13           O  
ATOM   2954  H   SER A 200       0.574  -5.289 -41.487  1.00  1.13           H  
ATOM   2955  HA  SER A 200      -0.900  -4.352 -43.011  1.00  1.13           H  
ATOM   2956 1HB  SER A 200      -2.403  -5.882 -41.723  1.00  1.13           H  
ATOM   2957 2HB  SER A 200      -2.863  -4.544 -40.686  1.00  1.13           H  
ATOM   2958  HG  SER A 200      -4.305  -4.888 -42.360  1.00  1.13           H  
ATOM   2959  N   ARG A 201      -2.493  -2.046 -42.056  1.00  1.31           N  
ATOM   2960  CA  ARG A 201      -2.741  -0.607 -42.011  1.00  1.31           C  
ATOM   2961  C   ARG A 201      -3.891  -0.197 -41.098  1.00  1.31           C  
ATOM   2962  O   ARG A 201      -4.580   0.788 -41.361  1.00  1.31           O  
ATOM   2963  CB  ARG A 201      -2.973  -0.071 -43.413  1.00  1.31           C  
ATOM   2964  CG  ARG A 201      -1.718  -0.088 -44.292  1.00  1.31           C  
ATOM   2965  CD  ARG A 201      -1.964   0.370 -45.677  1.00  1.31           C  
ATOM   2966  NE  ARG A 201      -0.711   0.502 -46.423  1.00  1.31           N  
ATOM   2967  CZ  ARG A 201      -0.025  -0.521 -46.974  1.00  1.31           C  
ATOM   2968  NH1 ARG A 201      -0.471  -1.754 -46.865  1.00  1.31           N  
ATOM   2969  NH2 ARG A 201       1.100  -0.282 -47.625  1.00  1.31           N  
ATOM   2970  H   ARG A 201      -3.251  -2.671 -42.283  1.00  1.31           H  
ATOM   2971  HA  ARG A 201      -1.839  -0.127 -41.627  1.00  1.31           H  
ATOM   2972 1HB  ARG A 201      -3.722  -0.688 -43.908  1.00  1.31           H  
ATOM   2973 2HB  ARG A 201      -3.366   0.935 -43.373  1.00  1.31           H  
ATOM   2974 1HG  ARG A 201      -0.970   0.554 -43.842  1.00  1.31           H  
ATOM   2975 2HG  ARG A 201      -1.327  -1.101 -44.346  1.00  1.31           H  
ATOM   2976 1HD  ARG A 201      -2.600  -0.347 -46.195  1.00  1.31           H  
ATOM   2977 2HD  ARG A 201      -2.453   1.344 -45.656  1.00  1.31           H  
ATOM   2978  HE  ARG A 201      -0.331   1.431 -46.534  1.00  1.31           H  
ATOM   2979 1HH1 ARG A 201      -1.331  -1.939 -46.367  1.00  1.31           H  
ATOM   2980 2HH1 ARG A 201       0.045  -2.516 -47.280  1.00  1.31           H  
ATOM   2981 1HH2 ARG A 201       1.443   0.665 -47.711  1.00  1.31           H  
ATOM   2982 2HH2 ARG A 201       1.615  -1.045 -48.039  1.00  1.31           H  
ATOM   2983  N   ASP A 202      -4.159  -0.977 -40.067  1.00  1.50           N  
ATOM   2984  CA  ASP A 202      -5.229  -0.590 -39.158  1.00  1.50           C  
ATOM   2985  C   ASP A 202      -4.777   0.576 -38.281  1.00  1.50           C  
ATOM   2986  O   ASP A 202      -3.584   0.771 -38.060  1.00  1.50           O  
ATOM   2987  CB  ASP A 202      -5.691  -1.738 -38.266  1.00  1.50           C  
ATOM   2988  CG  ASP A 202      -6.377  -2.877 -39.029  1.00  1.50           C  
ATOM   2989  OD1 ASP A 202      -6.673  -2.706 -40.190  1.00  1.50           O  
ATOM   2990  OD2 ASP A 202      -6.670  -3.875 -38.420  1.00  1.50           O  
ATOM   2991  H   ASP A 202      -3.595  -1.798 -39.891  1.00  1.50           H  
ATOM   2992  HA  ASP A 202      -6.084  -0.259 -39.748  1.00  1.50           H  
ATOM   2993 1HB  ASP A 202      -4.843  -2.125 -37.722  1.00  1.50           H  
ATOM   2994 2HB  ASP A 202      -6.394  -1.354 -37.526  1.00  1.50           H  
ATOM   2995  N   HIS A 203      -5.742   1.344 -37.787  1.00  1.64           N  
ATOM   2996  CA  HIS A 203      -5.514   2.438 -36.836  1.00  1.64           C  
ATOM   2997  C   HIS A 203      -4.593   3.550 -37.342  1.00  1.64           C  
ATOM   2998  O   HIS A 203      -3.991   4.272 -36.549  1.00  1.64           O  
ATOM   2999  CB  HIS A 203      -4.897   1.883 -35.541  1.00  1.64           C  
ATOM   3000  CG  HIS A 203      -5.678   0.767 -34.930  1.00  1.64           C  
ATOM   3001  ND1 HIS A 203      -6.921   0.945 -34.357  1.00  1.64           N  
ATOM   3002  CD2 HIS A 203      -5.389  -0.549 -34.802  1.00  1.64           C  
ATOM   3003  CE1 HIS A 203      -7.363  -0.215 -33.904  1.00  1.64           C  
ATOM   3004  NE2 HIS A 203      -6.453  -1.137 -34.162  1.00  1.64           N  
ATOM   3005  H   HIS A 203      -6.693   1.134 -38.055  1.00  1.64           H  
ATOM   3006  HA  HIS A 203      -6.472   2.895 -36.587  1.00  1.64           H  
ATOM   3007 1HB  HIS A 203      -3.879   1.529 -35.727  1.00  1.64           H  
ATOM   3008 2HB  HIS A 203      -4.820   2.680 -34.807  1.00  1.64           H  
ATOM   3009  HD2 HIS A 203      -4.479  -1.048 -35.147  1.00  1.64           H  
ATOM   3010  HE1 HIS A 203      -8.316  -0.382 -33.404  1.00  1.64           H  
ATOM   3011  HE2 HIS A 203      -6.524  -2.115 -33.930  1.00  1.64           H  
ATOM   3012  N   LEU A 204      -4.572   3.823 -38.644  1.00  1.71           N  
ATOM   3013  CA  LEU A 204      -3.664   4.877 -39.095  1.00  1.71           C  
ATOM   3014  C   LEU A 204      -4.186   6.261 -38.739  1.00  1.71           C  
ATOM   3015  O   LEU A 204      -3.439   7.241 -38.701  1.00  1.71           O  
ATOM   3016  CB  LEU A 204      -3.374   4.764 -40.582  1.00  1.71           C  
ATOM   3017  CG  LEU A 204      -2.665   3.494 -40.942  1.00  1.71           C  
ATOM   3018  CD1 LEU A 204      -2.355   3.479 -42.420  1.00  1.71           C  
ATOM   3019  CD2 LEU A 204      -1.484   3.339 -40.095  1.00  1.71           C  
ATOM   3020  H   LEU A 204      -5.093   3.261 -39.304  1.00  1.71           H  
ATOM   3021  HA  LEU A 204      -2.714   4.740 -38.580  1.00  1.71           H  
ATOM   3022 1HB  LEU A 204      -4.313   4.800 -41.132  1.00  1.71           H  
ATOM   3023 2HB  LEU A 204      -2.749   5.607 -40.891  1.00  1.71           H  
ATOM   3024  HG  LEU A 204      -3.310   2.667 -40.742  1.00  1.71           H  
ATOM   3025 1HD1 LEU A 204      -1.857   2.553 -42.665  1.00  1.71           H  
ATOM   3026 2HD1 LEU A 204      -3.282   3.562 -42.988  1.00  1.71           H  
ATOM   3027 3HD1 LEU A 204      -1.706   4.311 -42.663  1.00  1.71           H  
ATOM   3028 1HD2 LEU A 204      -1.000   2.406 -40.350  1.00  1.71           H  
ATOM   3029 2HD2 LEU A 204      -0.819   4.152 -40.252  1.00  1.71           H  
ATOM   3030 3HD2 LEU A 204      -1.787   3.318 -39.048  1.00  1.71           H  
ATOM   3031  N   ASP A 205      -5.441   6.319 -38.319  1.00  1.70           N  
ATOM   3032  CA  ASP A 205      -6.070   7.547 -37.866  1.00  1.70           C  
ATOM   3033  C   ASP A 205      -5.305   8.145 -36.677  1.00  1.70           C  
ATOM   3034  O   ASP A 205      -5.427   9.337 -36.391  1.00  1.70           O  
ATOM   3035  CB  ASP A 205      -7.515   7.273 -37.439  1.00  1.70           C  
ATOM   3036  CG  ASP A 205      -8.465   6.978 -38.612  1.00  1.70           C  
ATOM   3037  OD1 ASP A 205      -8.094   7.207 -39.741  1.00  1.70           O  
ATOM   3038  OD2 ASP A 205      -9.552   6.513 -38.358  1.00  1.70           O  
ATOM   3039  H   ASP A 205      -5.990   5.475 -38.349  1.00  1.70           H  
ATOM   3040  HA  ASP A 205      -6.063   8.269 -38.683  1.00  1.70           H  
ATOM   3041 1HB  ASP A 205      -7.531   6.425 -36.754  1.00  1.70           H  
ATOM   3042 2HB  ASP A 205      -7.895   8.135 -36.889  1.00  1.70           H  
ATOM   3043  N   TYR A 206      -4.534   7.307 -35.968  1.00  1.62           N  
ATOM   3044  CA  TYR A 206      -3.787   7.744 -34.806  1.00  1.62           C  
ATOM   3045  C   TYR A 206      -2.283   7.856 -35.079  1.00  1.62           C  
ATOM   3046  O   TYR A 206      -1.514   8.185 -34.172  1.00  1.62           O  
ATOM   3047  CB  TYR A 206      -4.022   6.725 -33.704  1.00  1.62           C  
ATOM   3048  CG  TYR A 206      -5.473   6.593 -33.381  1.00  1.62           C  
ATOM   3049  CD1 TYR A 206      -6.173   5.529 -33.917  1.00  1.62           C  
ATOM   3050  CD2 TYR A 206      -6.112   7.518 -32.578  1.00  1.62           C  
ATOM   3051  CE1 TYR A 206      -7.513   5.378 -33.655  1.00  1.62           C  
ATOM   3052  CE2 TYR A 206      -7.461   7.371 -32.309  1.00  1.62           C  
ATOM   3053  CZ  TYR A 206      -8.160   6.304 -32.845  1.00  1.62           C  
ATOM   3054  OH  TYR A 206      -9.503   6.157 -32.578  1.00  1.62           O  
ATOM   3055  H   TYR A 206      -4.452   6.328 -36.244  1.00  1.62           H  
ATOM   3056  HA  TYR A 206      -4.153   8.722 -34.499  1.00  1.62           H  
ATOM   3057 1HB  TYR A 206      -3.644   5.747 -34.024  1.00  1.62           H  
ATOM   3058 2HB  TYR A 206      -3.485   7.016 -32.805  1.00  1.62           H  
ATOM   3059  HD1 TYR A 206      -5.659   4.814 -34.551  1.00  1.62           H  
ATOM   3060  HD2 TYR A 206      -5.557   8.358 -32.160  1.00  1.62           H  
ATOM   3061  HE1 TYR A 206      -8.060   4.536 -34.081  1.00  1.62           H  
ATOM   3062  HE2 TYR A 206      -7.972   8.096 -31.676  1.00  1.62           H  
ATOM   3063  HH  TYR A 206      -9.793   6.865 -31.999  1.00  1.62           H  
ATOM   3064  N   HIS A 207      -1.856   7.557 -36.313  1.00  1.49           N  
ATOM   3065  CA  HIS A 207      -0.434   7.557 -36.656  1.00  1.49           C  
ATOM   3066  C   HIS A 207      -0.115   8.361 -37.917  1.00  1.49           C  
ATOM   3067  O   HIS A 207       1.045   8.570 -38.270  1.00  1.49           O  
ATOM   3068  CB  HIS A 207       0.039   6.115 -36.827  1.00  1.49           C  
ATOM   3069  CG  HIS A 207      -0.164   5.302 -35.602  1.00  1.49           C  
ATOM   3070  ND1 HIS A 207       0.524   5.538 -34.430  1.00  1.49           N  
ATOM   3071  CD2 HIS A 207      -0.995   4.272 -35.351  1.00  1.49           C  
ATOM   3072  CE1 HIS A 207       0.120   4.686 -33.511  1.00  1.49           C  
ATOM   3073  NE2 HIS A 207      -0.806   3.909 -34.045  1.00  1.49           N  
ATOM   3074  H   HIS A 207      -2.528   7.331 -37.038  1.00  1.49           H  
ATOM   3075  HA  HIS A 207       0.133   8.003 -35.838  1.00  1.49           H  
ATOM   3076 1HB  HIS A 207      -0.505   5.648 -37.652  1.00  1.49           H  
ATOM   3077 2HB  HIS A 207       1.094   6.099 -37.078  1.00  1.49           H  
ATOM   3078  HD1 HIS A 207       1.209   6.259 -34.278  1.00  1.49           H  
ATOM   3079  HD2 HIS A 207      -1.719   3.744 -35.962  1.00  1.49           H  
ATOM   3080  HE1 HIS A 207       0.541   4.709 -32.508  1.00  1.49           H  
ATOM   3081  N   GLY A 208      -1.142   8.785 -38.637  1.00  1.35           N  
ATOM   3082  CA  GLY A 208      -0.962   9.532 -39.875  1.00  1.35           C  
ATOM   3083  C   GLY A 208      -0.786   8.598 -41.063  1.00  1.35           C  
ATOM   3084  O   GLY A 208      -1.598   8.603 -41.990  1.00  1.35           O  
ATOM   3085  H   GLY A 208      -2.082   8.539 -38.354  1.00  1.35           H  
ATOM   3086 1HA  GLY A 208      -1.829  10.172 -40.038  1.00  1.35           H  
ATOM   3087 2HA  GLY A 208      -0.093  10.182 -39.787  1.00  1.35           H  
ATOM   3088  N   THR A 209       0.265   7.785 -41.022  1.00  1.21           N  
ATOM   3089  CA  THR A 209       0.492   6.831 -42.102  1.00  1.21           C  
ATOM   3090  C   THR A 209       1.055   5.485 -41.658  1.00  1.21           C  
ATOM   3091  O   THR A 209       1.389   5.266 -40.488  1.00  1.21           O  
ATOM   3092  CB  THR A 209       1.423   7.427 -43.172  1.00  1.21           C  
ATOM   3093  OG1 THR A 209       1.414   6.567 -44.335  1.00  1.21           O  
ATOM   3094  CG2 THR A 209       2.842   7.556 -42.625  1.00  1.21           C  
ATOM   3095  H   THR A 209       0.881   7.867 -40.215  1.00  1.21           H  
ATOM   3096  HA  THR A 209      -0.470   6.632 -42.575  1.00  1.21           H  
ATOM   3097  HB  THR A 209       1.055   8.412 -43.460  1.00  1.21           H  
ATOM   3098  HG1 THR A 209       1.857   7.018 -45.066  1.00  1.21           H  
ATOM   3099 1HG2 THR A 209       3.493   7.979 -43.390  1.00  1.21           H  
ATOM   3100 2HG2 THR A 209       2.834   8.210 -41.751  1.00  1.21           H  
ATOM   3101 3HG2 THR A 209       3.210   6.593 -42.342  1.00  1.21           H  
ATOM   3102  N   MET A 210       1.173   4.588 -42.636  1.00  1.09           N  
ATOM   3103  CA  MET A 210       1.616   3.218 -42.416  1.00  1.09           C  
ATOM   3104  C   MET A 210       3.006   3.170 -41.832  1.00  1.09           C  
ATOM   3105  O   MET A 210       3.271   2.388 -40.927  1.00  1.09           O  
ATOM   3106  CB  MET A 210       1.583   2.399 -43.695  1.00  1.09           C  
ATOM   3107  CG  MET A 210       2.024   0.931 -43.492  1.00  1.09           C  
ATOM   3108  SD  MET A 210       3.814   0.700 -43.509  1.00  1.09           S  
ATOM   3109  CE  MET A 210       4.178   1.027 -45.220  1.00  1.09           C  
ATOM   3110  H   MET A 210       0.946   4.914 -43.566  1.00  1.09           H  
ATOM   3111  HA  MET A 210       0.945   2.750 -41.702  1.00  1.09           H  
ATOM   3112 1HB  MET A 210       0.579   2.404 -44.106  1.00  1.09           H  
ATOM   3113 2HB  MET A 210       2.246   2.850 -44.434  1.00  1.09           H  
ATOM   3114 1HG  MET A 210       1.640   0.567 -42.532  1.00  1.09           H  
ATOM   3115 2HG  MET A 210       1.595   0.313 -44.277  1.00  1.09           H  
ATOM   3116 1HE  MET A 210       5.250   0.928 -45.389  1.00  1.09           H  
ATOM   3117 2HE  MET A 210       3.641   0.318 -45.848  1.00  1.09           H  
ATOM   3118 3HE  MET A 210       3.867   2.044 -45.467  1.00  1.09           H  
ATOM   3119  N   GLU A 211       3.910   3.981 -42.371  1.00  1.00           N  
ATOM   3120  CA  GLU A 211       5.287   3.973 -41.908  1.00  1.00           C  
ATOM   3121  C   GLU A 211       5.391   4.396 -40.442  1.00  1.00           C  
ATOM   3122  O   GLU A 211       6.184   3.839 -39.683  1.00  1.00           O  
ATOM   3123  CB  GLU A 211       6.129   4.885 -42.796  1.00  1.00           C  
ATOM   3124  CG  GLU A 211       6.313   4.348 -44.212  1.00  1.00           C  
ATOM   3125  CD  GLU A 211       7.086   5.280 -45.111  1.00  1.00           C  
ATOM   3126  OE1 GLU A 211       7.367   6.381 -44.700  1.00  1.00           O  
ATOM   3127  OE2 GLU A 211       7.396   4.888 -46.213  1.00  1.00           O  
ATOM   3128  H   GLU A 211       3.630   4.605 -43.114  1.00  1.00           H  
ATOM   3129  HA  GLU A 211       5.670   2.957 -41.999  1.00  1.00           H  
ATOM   3130 1HB  GLU A 211       5.660   5.866 -42.862  1.00  1.00           H  
ATOM   3131 2HB  GLU A 211       7.114   5.019 -42.352  1.00  1.00           H  
ATOM   3132 1HG  GLU A 211       6.833   3.391 -44.160  1.00  1.00           H  
ATOM   3133 2HG  GLU A 211       5.327   4.168 -44.642  1.00  1.00           H  
ATOM   3134  N   ALA A 212       4.588   5.381 -40.038  1.00  0.94           N  
ATOM   3135  CA  ALA A 212       4.572   5.843 -38.653  1.00  0.94           C  
ATOM   3136  C   ALA A 212       4.078   4.726 -37.741  1.00  0.94           C  
ATOM   3137  O   ALA A 212       4.605   4.499 -36.648  1.00  0.94           O  
ATOM   3138  CB  ALA A 212       3.693   7.060 -38.530  1.00  0.94           C  
ATOM   3139  H   ALA A 212       3.954   5.801 -40.701  1.00  0.94           H  
ATOM   3140  HA  ALA A 212       5.589   6.099 -38.360  1.00  0.94           H  
ATOM   3141 1HB  ALA A 212       3.682   7.412 -37.502  1.00  0.94           H  
ATOM   3142 2HB  ALA A 212       4.063   7.849 -39.179  1.00  0.94           H  
ATOM   3143 3HB  ALA A 212       2.687   6.790 -38.830  1.00  0.94           H  
ATOM   3144  N   TYR A 213       3.090   3.997 -38.238  1.00  0.90           N  
ATOM   3145  CA  TYR A 213       2.503   2.867 -37.546  1.00  0.90           C  
ATOM   3146  C   TYR A 213       3.533   1.751 -37.424  1.00  0.90           C  
ATOM   3147  O   TYR A 213       3.709   1.161 -36.352  1.00  0.90           O  
ATOM   3148  CB  TYR A 213       1.230   2.485 -38.281  1.00  0.90           C  
ATOM   3149  CG  TYR A 213       0.515   1.319 -37.811  1.00  0.90           C  
ATOM   3150  CD1 TYR A 213       0.139   1.217 -36.506  1.00  0.90           C  
ATOM   3151  CD2 TYR A 213       0.166   0.349 -38.723  1.00  0.90           C  
ATOM   3152  CE1 TYR A 213      -0.552   0.128 -36.091  1.00  0.90           C  
ATOM   3153  CE2 TYR A 213      -0.530  -0.732 -38.311  1.00  0.90           C  
ATOM   3154  CZ  TYR A 213      -0.878  -0.855 -36.988  1.00  0.90           C  
ATOM   3155  OH  TYR A 213      -1.524  -1.969 -36.535  1.00  0.90           O  
ATOM   3156  H   TYR A 213       2.692   4.264 -39.141  1.00  0.90           H  
ATOM   3157  HA  TYR A 213       2.231   3.182 -36.539  1.00  0.90           H  
ATOM   3158 1HB  TYR A 213       0.557   3.330 -38.225  1.00  0.90           H  
ATOM   3159 2HB  TYR A 213       1.451   2.330 -39.320  1.00  0.90           H  
ATOM   3160  HD1 TYR A 213       0.406   1.992 -35.801  1.00  0.90           H  
ATOM   3161  HD2 TYR A 213       0.453   0.447 -39.773  1.00  0.90           H  
ATOM   3162  HE1 TYR A 213      -0.839   0.030 -35.057  1.00  0.90           H  
ATOM   3163  HE2 TYR A 213      -0.793  -1.490 -39.024  1.00  0.90           H  
ATOM   3164  HH  TYR A 213      -1.676  -2.566 -37.296  1.00  0.90           H  
ATOM   3165  N   ALA A 214       4.233   1.479 -38.515  1.00  0.88           N  
ATOM   3166  CA  ALA A 214       5.275   0.480 -38.521  1.00  0.88           C  
ATOM   3167  C   ALA A 214       6.343   0.837 -37.494  1.00  0.88           C  
ATOM   3168  O   ALA A 214       6.795  -0.016 -36.724  1.00  0.88           O  
ATOM   3169  CB  ALA A 214       5.884   0.425 -39.907  1.00  0.88           C  
ATOM   3170  H   ALA A 214       4.028   1.980 -39.371  1.00  0.88           H  
ATOM   3171  HA  ALA A 214       4.845  -0.483 -38.256  1.00  0.88           H  
ATOM   3172 1HB  ALA A 214       6.640  -0.286 -39.948  1.00  0.88           H  
ATOM   3173 2HB  ALA A 214       5.131   0.185 -40.638  1.00  0.88           H  
ATOM   3174 3HB  ALA A 214       6.303   1.389 -40.146  1.00  0.88           H  
ATOM   3175  N   ALA A 215       6.702   2.128 -37.432  1.00  0.88           N  
ATOM   3176  CA  ALA A 215       7.685   2.600 -36.472  1.00  0.88           C  
ATOM   3177  C   ALA A 215       7.203   2.373 -35.048  1.00  0.88           C  
ATOM   3178  O   ALA A 215       7.973   1.953 -34.182  1.00  0.88           O  
ATOM   3179  CB  ALA A 215       7.971   4.073 -36.695  1.00  0.88           C  
ATOM   3180  H   ALA A 215       6.309   2.792 -38.098  1.00  0.88           H  
ATOM   3181  HA  ALA A 215       8.601   2.032 -36.621  1.00  0.88           H  
ATOM   3182 1HB  ALA A 215       8.727   4.407 -35.988  1.00  0.88           H  
ATOM   3183 2HB  ALA A 215       8.329   4.220 -37.714  1.00  0.88           H  
ATOM   3184 3HB  ALA A 215       7.066   4.646 -36.549  1.00  0.88           H  
ATOM   3185  N   ALA A 216       5.908   2.599 -34.808  1.00  0.89           N  
ATOM   3186  CA  ALA A 216       5.347   2.419 -33.477  1.00  0.89           C  
ATOM   3187  C   ALA A 216       5.545   0.986 -33.003  1.00  0.89           C  
ATOM   3188  O   ALA A 216       5.801   0.750 -31.824  1.00  0.89           O  
ATOM   3189  CB  ALA A 216       3.867   2.779 -33.465  1.00  0.89           C  
ATOM   3190  H   ALA A 216       5.313   2.959 -35.557  1.00  0.89           H  
ATOM   3191  HA  ALA A 216       5.876   3.079 -32.795  1.00  0.89           H  
ATOM   3192 1HB  ALA A 216       3.466   2.665 -32.455  1.00  0.89           H  
ATOM   3193 2HB  ALA A 216       3.744   3.813 -33.793  1.00  0.89           H  
ATOM   3194 3HB  ALA A 216       3.326   2.125 -34.137  1.00  0.89           H  
ATOM   3195  N   LYS A 217       5.459   0.028 -33.931  1.00  0.90           N  
ATOM   3196  CA  LYS A 217       5.626  -1.377 -33.567  1.00  0.90           C  
ATOM   3197  C   LYS A 217       7.100  -1.745 -33.429  1.00  0.90           C  
ATOM   3198  O   LYS A 217       7.494  -2.490 -32.516  1.00  0.90           O  
ATOM   3199  CB  LYS A 217       4.998  -2.259 -34.629  1.00  0.90           C  
ATOM   3200  CG  LYS A 217       3.542  -2.079 -34.771  1.00  0.90           C  
ATOM   3201  CD  LYS A 217       2.791  -2.506 -33.583  1.00  0.90           C  
ATOM   3202  CE  LYS A 217       1.366  -2.141 -33.787  1.00  0.90           C  
ATOM   3203  NZ  LYS A 217       0.795  -2.866 -34.912  1.00  0.90           N  
ATOM   3204  H   LYS A 217       5.221   0.293 -34.892  1.00  0.90           H  
ATOM   3205  HA  LYS A 217       5.134  -1.553 -32.613  1.00  0.90           H  
ATOM   3206 1HB  LYS A 217       5.448  -2.026 -35.594  1.00  0.90           H  
ATOM   3207 2HB  LYS A 217       5.203  -3.305 -34.413  1.00  0.90           H  
ATOM   3208 1HG  LYS A 217       3.305  -1.043 -35.024  1.00  0.90           H  
ATOM   3209 2HG  LYS A 217       3.212  -2.713 -35.561  1.00  0.90           H  
ATOM   3210 1HD  LYS A 217       2.892  -3.581 -33.502  1.00  0.90           H  
ATOM   3211 2HD  LYS A 217       3.180  -2.034 -32.681  1.00  0.90           H  
ATOM   3212 1HE  LYS A 217       0.784  -2.340 -32.887  1.00  0.90           H  
ATOM   3213 2HE  LYS A 217       1.334  -1.087 -34.017  1.00  0.90           H  
ATOM   3214 1HZ  LYS A 217      -0.176  -2.586 -35.116  1.00  0.90           H  
ATOM   3215 2HZ  LYS A 217       1.358  -2.654 -35.718  1.00  0.90           H  
ATOM   3216 3HZ  LYS A 217       0.828  -3.852 -34.731  1.00  0.90           H  
ATOM   3217  N   ALA A 218       7.932  -1.153 -34.287  1.00  0.92           N  
ATOM   3218  CA  ALA A 218       9.364  -1.411 -34.271  1.00  0.92           C  
ATOM   3219  C   ALA A 218       9.934  -1.041 -32.910  1.00  0.92           C  
ATOM   3220  O   ALA A 218      10.827  -1.720 -32.393  1.00  0.92           O  
ATOM   3221  CB  ALA A 218      10.056  -0.620 -35.359  1.00  0.92           C  
ATOM   3222  H   ALA A 218       7.548  -0.541 -35.008  1.00  0.92           H  
ATOM   3223  HA  ALA A 218       9.524  -2.475 -34.439  1.00  0.92           H  
ATOM   3224 1HB  ALA A 218      11.122  -0.832 -35.342  1.00  0.92           H  
ATOM   3225 2HB  ALA A 218       9.645  -0.886 -36.324  1.00  0.92           H  
ATOM   3226 3HB  ALA A 218       9.895   0.440 -35.182  1.00  0.92           H  
ATOM   3227  N   LYS A 219       9.372   0.012 -32.308  1.00  0.95           N  
ATOM   3228  CA  LYS A 219       9.806   0.466 -31.001  1.00  0.95           C  
ATOM   3229  C   LYS A 219       9.660  -0.620 -29.950  1.00  0.95           C  
ATOM   3230  O   LYS A 219      10.506  -0.723 -29.078  1.00  0.95           O  
ATOM   3231  CB  LYS A 219       9.026   1.706 -30.572  1.00  0.95           C  
ATOM   3232  CG  LYS A 219       9.391   2.972 -31.337  1.00  0.95           C  
ATOM   3233  CD  LYS A 219       8.523   4.153 -30.929  1.00  0.95           C  
ATOM   3234  CE  LYS A 219       8.874   5.393 -31.743  1.00  0.95           C  
ATOM   3235  NZ  LYS A 219       7.995   6.549 -31.406  1.00  0.95           N  
ATOM   3236  H   LYS A 219       8.656   0.541 -32.811  1.00  0.95           H  
ATOM   3237  HA  LYS A 219      10.860   0.731 -31.066  1.00  0.95           H  
ATOM   3238 1HB  LYS A 219       7.960   1.527 -30.716  1.00  0.95           H  
ATOM   3239 2HB  LYS A 219       9.182   1.887 -29.509  1.00  0.95           H  
ATOM   3240 1HG  LYS A 219      10.431   3.219 -31.130  1.00  0.95           H  
ATOM   3241 2HG  LYS A 219       9.294   2.804 -32.395  1.00  0.95           H  
ATOM   3242 1HD  LYS A 219       7.473   3.901 -31.093  1.00  0.95           H  
ATOM   3243 2HD  LYS A 219       8.664   4.365 -29.870  1.00  0.95           H  
ATOM   3244 1HE  LYS A 219       9.909   5.665 -31.545  1.00  0.95           H  
ATOM   3245 2HE  LYS A 219       8.766   5.163 -32.805  1.00  0.95           H  
ATOM   3246 1HZ  LYS A 219       8.253   7.351 -31.963  1.00  0.95           H  
ATOM   3247 2HZ  LYS A 219       7.033   6.301 -31.602  1.00  0.95           H  
ATOM   3248 3HZ  LYS A 219       8.088   6.778 -30.425  1.00  0.95           H  
ATOM   3249  N   LEU A 220       8.635  -1.472 -30.025  1.00  0.99           N  
ATOM   3250  CA  LEU A 220       8.540  -2.516 -29.010  1.00  0.99           C  
ATOM   3251  C   LEU A 220       9.710  -3.455 -29.180  1.00  0.99           C  
ATOM   3252  O   LEU A 220      10.389  -3.817 -28.223  1.00  0.99           O  
ATOM   3253  CB  LEU A 220       7.231  -3.311 -29.078  1.00  0.99           C  
ATOM   3254  CG  LEU A 220       7.125  -4.483 -28.017  1.00  0.99           C  
ATOM   3255  CD1 LEU A 220       7.259  -3.941 -26.633  1.00  0.99           C  
ATOM   3256  CD2 LEU A 220       5.800  -5.185 -28.140  1.00  0.99           C  
ATOM   3257  H   LEU A 220       7.968  -1.434 -30.792  1.00  0.99           H  
ATOM   3258  HA  LEU A 220       8.609  -2.054 -28.025  1.00  0.99           H  
ATOM   3259 1HB  LEU A 220       6.412  -2.641 -28.919  1.00  0.99           H  
ATOM   3260 2HB  LEU A 220       7.134  -3.741 -30.077  1.00  0.99           H  
ATOM   3261  HG  LEU A 220       7.935  -5.188 -28.188  1.00  0.99           H  
ATOM   3262 1HD1 LEU A 220       7.202  -4.756 -25.912  1.00  0.99           H  
ATOM   3263 2HD1 LEU A 220       8.222  -3.457 -26.560  1.00  0.99           H  
ATOM   3264 3HD1 LEU A 220       6.467  -3.228 -26.432  1.00  0.99           H  
ATOM   3265 1HD2 LEU A 220       5.739  -5.995 -27.407  1.00  0.99           H  
ATOM   3266 2HD2 LEU A 220       5.002  -4.473 -27.956  1.00  0.99           H  
ATOM   3267 3HD2 LEU A 220       5.709  -5.595 -29.146  1.00  0.99           H  
ATOM   3268  N   PHE A 221       9.980  -3.832 -30.425  1.00  1.03           N  
ATOM   3269  CA  PHE A 221      11.072  -4.764 -30.688  1.00  1.03           C  
ATOM   3270  C   PHE A 221      12.448  -4.190 -30.361  1.00  1.03           C  
ATOM   3271  O   PHE A 221      13.403  -4.929 -30.115  1.00  1.03           O  
ATOM   3272  CB  PHE A 221      11.033  -5.273 -32.125  1.00  1.03           C  
ATOM   3273  CG  PHE A 221      10.049  -6.388 -32.289  1.00  1.03           C  
ATOM   3274  CD1 PHE A 221       9.187  -6.730 -31.256  1.00  1.03           C  
ATOM   3275  CD2 PHE A 221      10.048  -7.175 -33.423  1.00  1.03           C  
ATOM   3276  CE1 PHE A 221       8.351  -7.808 -31.384  1.00  1.03           C  
ATOM   3277  CE2 PHE A 221       9.208  -8.248 -33.510  1.00  1.03           C  
ATOM   3278  CZ  PHE A 221       8.377  -8.555 -32.496  1.00  1.03           C  
ATOM   3279  H   PHE A 221       9.401  -3.466 -31.186  1.00  1.03           H  
ATOM   3280  HA  PHE A 221      10.923  -5.629 -30.044  1.00  1.03           H  
ATOM   3281 1HB  PHE A 221      10.746  -4.456 -32.792  1.00  1.03           H  
ATOM   3282 2HB  PHE A 221      12.014  -5.620 -32.429  1.00  1.03           H  
ATOM   3283  HD1 PHE A 221       9.179  -6.140 -30.342  1.00  1.03           H  
ATOM   3284  HD2 PHE A 221      10.732  -6.950 -34.238  1.00  1.03           H  
ATOM   3285  HE1 PHE A 221       7.672  -8.078 -30.601  1.00  1.03           H  
ATOM   3286  HE2 PHE A 221       9.201  -8.857 -34.369  1.00  1.03           H  
ATOM   3287  HZ  PHE A 221       7.725  -9.408 -32.579  1.00  1.03           H  
ATOM   3288  N   ALA A 222      12.552  -2.874 -30.340  1.00  1.05           N  
ATOM   3289  CA  ALA A 222      13.800  -2.216 -30.005  1.00  1.05           C  
ATOM   3290  C   ALA A 222      14.071  -2.151 -28.494  1.00  1.05           C  
ATOM   3291  O   ALA A 222      15.146  -1.705 -28.088  1.00  1.05           O  
ATOM   3292  CB  ALA A 222      13.788  -0.807 -30.555  1.00  1.05           C  
ATOM   3293  H   ALA A 222      11.742  -2.310 -30.603  1.00  1.05           H  
ATOM   3294  HA  ALA A 222      14.604  -2.780 -30.463  1.00  1.05           H  
ATOM   3295 1HB  ALA A 222      14.736  -0.320 -30.338  1.00  1.05           H  
ATOM   3296 2HB  ALA A 222      13.626  -0.835 -31.632  1.00  1.05           H  
ATOM   3297 3HB  ALA A 222      12.976  -0.255 -30.081  1.00  1.05           H  
ATOM   3298  N   TRP A 223      13.115  -2.548 -27.653  1.00  1.06           N  
ATOM   3299  CA  TRP A 223      13.319  -2.398 -26.219  1.00  1.06           C  
ATOM   3300  C   TRP A 223      14.397  -3.326 -25.623  1.00  1.06           C  
ATOM   3301  O   TRP A 223      14.356  -4.545 -25.810  1.00  1.06           O  
ATOM   3302  CB  TRP A 223      11.971  -2.514 -25.518  1.00  1.06           C  
ATOM   3303  CG  TRP A 223      11.192  -1.243 -25.782  1.00  1.06           C  
ATOM   3304  CD1 TRP A 223      11.685  -0.173 -26.471  1.00  1.06           C  
ATOM   3305  CD2 TRP A 223       9.834  -0.888 -25.435  1.00  1.06           C  
ATOM   3306  NE1 TRP A 223      10.740   0.812 -26.565  1.00  1.06           N  
ATOM   3307  CE2 TRP A 223       9.605   0.397 -25.952  1.00  1.06           C  
ATOM   3308  CE3 TRP A 223       8.816  -1.531 -24.757  1.00  1.06           C  
ATOM   3309  CZ2 TRP A 223       8.403   1.033 -25.812  1.00  1.06           C  
ATOM   3310  CZ3 TRP A 223       7.614  -0.888 -24.631  1.00  1.06           C  
ATOM   3311  CH2 TRP A 223       7.415   0.364 -25.144  1.00  1.06           C  
ATOM   3312  H   TRP A 223      12.235  -2.936 -28.000  1.00  1.06           H  
ATOM   3313  HA  TRP A 223      13.614  -1.368 -26.100  1.00  1.06           H  
ATOM   3314 1HB  TRP A 223      11.414  -3.368 -25.910  1.00  1.06           H  
ATOM   3315 2HB  TRP A 223      12.099  -2.648 -24.446  1.00  1.06           H  
ATOM   3316  HD1 TRP A 223      12.684  -0.108 -26.890  1.00  1.06           H  
ATOM   3317  HE1 TRP A 223      10.863   1.697 -27.030  1.00  1.06           H  
ATOM   3318  HE3 TRP A 223       8.963  -2.528 -24.343  1.00  1.06           H  
ATOM   3319  HZ2 TRP A 223       8.225   2.032 -26.213  1.00  1.06           H  
ATOM   3320  HZ3 TRP A 223       6.826  -1.400 -24.106  1.00  1.06           H  
ATOM   3321  HH2 TRP A 223       6.454   0.848 -25.015  1.00  1.06           H  
ATOM   3322  N   PRO A 224      15.299  -2.769 -24.775  1.00  1.04           N  
ATOM   3323  CA  PRO A 224      16.471  -3.400 -24.176  1.00  1.04           C  
ATOM   3324  C   PRO A 224      16.187  -4.509 -23.188  1.00  1.04           C  
ATOM   3325  O   PRO A 224      17.083  -5.284 -22.859  1.00  1.04           O  
ATOM   3326  CB  PRO A 224      17.148  -2.236 -23.445  1.00  1.04           C  
ATOM   3327  CG  PRO A 224      16.041  -1.267 -23.145  1.00  1.04           C  
ATOM   3328  CD  PRO A 224      15.111  -1.363 -24.321  1.00  1.04           C  
ATOM   3329  HA  PRO A 224      17.119  -3.772 -24.984  1.00  1.04           H  
ATOM   3330 1HB  PRO A 224      17.640  -2.609 -22.534  1.00  1.04           H  
ATOM   3331 2HB  PRO A 224      17.933  -1.803 -24.081  1.00  1.04           H  
ATOM   3332 1HG  PRO A 224      15.554  -1.544 -22.196  1.00  1.04           H  
ATOM   3333 2HG  PRO A 224      16.450  -0.256 -23.006  1.00  1.04           H  
ATOM   3334 1HD  PRO A 224      14.087  -1.175 -23.965  1.00  1.04           H  
ATOM   3335 2HD  PRO A 224      15.437  -0.651 -25.102  1.00  1.04           H  
ATOM   3336  N   ASN A 225      14.960  -4.587 -22.689  1.00  0.99           N  
ATOM   3337  CA  ASN A 225      14.677  -5.607 -21.700  1.00  0.99           C  
ATOM   3338  C   ASN A 225      14.151  -6.894 -22.316  1.00  0.99           C  
ATOM   3339  O   ASN A 225      13.928  -7.862 -21.595  1.00  0.99           O  
ATOM   3340  CB  ASN A 225      13.648  -5.106 -20.706  1.00  0.99           C  
ATOM   3341  CG  ASN A 225      14.119  -3.998 -19.795  1.00  0.99           C  
ATOM   3342  OD1 ASN A 225      14.955  -4.194 -18.892  1.00  0.99           O  
ATOM   3343  ND2 ASN A 225      13.577  -2.823 -20.006  1.00  0.99           N  
ATOM   3344  H   ASN A 225      14.237  -3.950 -22.981  1.00  0.99           H  
ATOM   3345  HA  ASN A 225      15.601  -5.851 -21.173  1.00  0.99           H  
ATOM   3346 1HB  ASN A 225      12.773  -4.753 -21.255  1.00  0.99           H  
ATOM   3347 2HB  ASN A 225      13.315  -5.943 -20.089  1.00  0.99           H  
ATOM   3348 1HD2 ASN A 225      13.828  -2.039 -19.438  1.00  0.99           H  
ATOM   3349 2HD2 ASN A 225      12.896  -2.706 -20.733  1.00  0.99           H  
ATOM   3350  N   LEU A 226      13.988  -6.932 -23.639  1.00  0.92           N  
ATOM   3351  CA  LEU A 226      13.480  -8.147 -24.267  1.00  0.92           C  
ATOM   3352  C   LEU A 226      14.513  -9.264 -24.301  1.00  0.92           C  
ATOM   3353  O   LEU A 226      15.673  -9.043 -24.650  1.00  0.92           O  
ATOM   3354  CB  LEU A 226      12.969  -7.821 -25.681  1.00  0.92           C  
ATOM   3355  CG  LEU A 226      11.714  -7.000 -25.722  1.00  0.92           C  
ATOM   3356  CD1 LEU A 226      11.411  -6.534 -27.133  1.00  0.92           C  
ATOM   3357  CD2 LEU A 226      10.611  -7.895 -25.239  1.00  0.92           C  
ATOM   3358  H   LEU A 226      14.202  -6.120 -24.222  1.00  0.92           H  
ATOM   3359  HA  LEU A 226      12.633  -8.502 -23.681  1.00  0.92           H  
ATOM   3360 1HB  LEU A 226      13.743  -7.268 -26.214  1.00  0.92           H  
ATOM   3361 2HB  LEU A 226      12.776  -8.758 -26.209  1.00  0.92           H  
ATOM   3362  HG  LEU A 226      11.811  -6.125 -25.077  1.00  0.92           H  
ATOM   3363 1HD1 LEU A 226      10.481  -5.976 -27.126  1.00  0.92           H  
ATOM   3364 2HD1 LEU A 226      12.223  -5.892 -27.495  1.00  0.92           H  
ATOM   3365 3HD1 LEU A 226      11.310  -7.383 -27.774  1.00  0.92           H  
ATOM   3366 1HD2 LEU A 226       9.686  -7.350 -25.247  1.00  0.92           H  
ATOM   3367 2HD2 LEU A 226      10.538  -8.762 -25.897  1.00  0.92           H  
ATOM   3368 3HD2 LEU A 226      10.832  -8.231 -24.244  1.00  0.92           H  
ATOM   3369  N   ASN A 227      14.067 -10.486 -23.997  1.00  0.84           N  
ATOM   3370  CA  ASN A 227      14.909 -11.671 -24.059  1.00  0.84           C  
ATOM   3371  C   ASN A 227      14.615 -12.442 -25.335  1.00  0.84           C  
ATOM   3372  O   ASN A 227      15.412 -13.272 -25.770  1.00  0.84           O  
ATOM   3373  CB  ASN A 227      14.669 -12.558 -22.859  1.00  0.84           C  
ATOM   3374  CG  ASN A 227      15.072 -11.920 -21.562  1.00  0.84           C  
ATOM   3375  OD1 ASN A 227      16.086 -11.214 -21.467  1.00  0.84           O  
ATOM   3376  ND2 ASN A 227      14.284 -12.165 -20.551  1.00  0.84           N  
ATOM   3377  H   ASN A 227      13.102 -10.615 -23.708  1.00  0.84           H  
ATOM   3378  HA  ASN A 227      15.956 -11.366 -24.085  1.00  0.84           H  
ATOM   3379 1HB  ASN A 227      13.605 -12.809 -22.809  1.00  0.84           H  
ATOM   3380 2HB  ASN A 227      15.218 -13.491 -22.982  1.00  0.84           H  
ATOM   3381 1HD2 ASN A 227      14.472 -11.771 -19.650  1.00  0.84           H  
ATOM   3382 2HD2 ASN A 227      13.482 -12.751 -20.678  1.00  0.84           H  
ATOM   3383  N   CYS A 228      13.457 -12.158 -25.924  1.00  0.78           N  
ATOM   3384  CA  CYS A 228      13.014 -12.808 -27.154  1.00  0.78           C  
ATOM   3385  C   CYS A 228      11.963 -12.013 -27.899  1.00  0.78           C  
ATOM   3386  O   CYS A 228      11.126 -11.328 -27.306  1.00  0.78           O  
ATOM   3387  CB  CYS A 228      12.471 -14.208 -26.913  1.00  0.78           C  
ATOM   3388  SG  CYS A 228      11.986 -15.070 -28.443  1.00  0.78           S  
ATOM   3389  H   CYS A 228      12.835 -11.505 -25.457  1.00  0.78           H  
ATOM   3390  HA  CYS A 228      13.874 -12.902 -27.814  1.00  0.78           H  
ATOM   3391 1HB  CYS A 228      13.221 -14.812 -26.406  1.00  0.78           H  
ATOM   3392 2HB  CYS A 228      11.628 -14.153 -26.289  1.00  0.78           H  
ATOM   3393  HG  CYS A 228      13.114 -14.796 -29.136  1.00  0.78           H  
ATOM   3394  N   ARG A 229      12.044 -12.089 -29.209  1.00  0.73           N  
ATOM   3395  CA  ARG A 229      11.069 -11.454 -30.072  1.00  0.73           C  
ATOM   3396  C   ARG A 229      10.532 -12.503 -31.018  1.00  0.73           C  
ATOM   3397  O   ARG A 229      11.292 -13.356 -31.464  1.00  0.73           O  
ATOM   3398  CB  ARG A 229      11.705 -10.318 -30.845  1.00  0.73           C  
ATOM   3399  CG  ARG A 229      12.161  -9.180 -30.012  1.00  0.73           C  
ATOM   3400  CD  ARG A 229      12.812  -8.181 -30.824  1.00  0.73           C  
ATOM   3401  NE  ARG A 229      13.983  -8.689 -31.447  1.00  0.73           N  
ATOM   3402  CZ  ARG A 229      15.195  -8.718 -30.892  1.00  0.73           C  
ATOM   3403  NH1 ARG A 229      15.424  -8.251 -29.695  1.00  0.73           N  
ATOM   3404  NH2 ARG A 229      16.187  -9.225 -31.543  1.00  0.73           N  
ATOM   3405  H   ARG A 229      12.787 -12.662 -29.613  1.00  0.73           H  
ATOM   3406  HA  ARG A 229      10.261 -11.060 -29.468  1.00  0.73           H  
ATOM   3407 1HB  ARG A 229      12.579 -10.690 -31.363  1.00  0.73           H  
ATOM   3408 2HB  ARG A 229      11.008  -9.941 -31.592  1.00  0.73           H  
ATOM   3409 1HG  ARG A 229      11.285  -8.729 -29.563  1.00  0.73           H  
ATOM   3410 2HG  ARG A 229      12.847  -9.511 -29.235  1.00  0.73           H  
ATOM   3411 1HD  ARG A 229      12.154  -7.881 -31.592  1.00  0.73           H  
ATOM   3412 2HD  ARG A 229      13.084  -7.339 -30.209  1.00  0.73           H  
ATOM   3413  HE  ARG A 229      13.888  -9.073 -32.374  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 229      14.682  -7.840 -29.145  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 229      16.387  -8.327 -29.326  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 229      16.051  -9.612 -32.461  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 229      17.110  -9.245 -31.082  1.00  0.73           H  
ATOM   3418  N   VAL A 230       9.240 -12.461 -31.299  1.00  0.71           N  
ATOM   3419  CA  VAL A 230       8.616 -13.408 -32.211  1.00  0.71           C  
ATOM   3420  C   VAL A 230       7.968 -12.626 -33.355  1.00  0.71           C  
ATOM   3421  O   VAL A 230       7.195 -11.708 -33.088  1.00  0.71           O  
ATOM   3422  CB  VAL A 230       7.576 -14.234 -31.454  1.00  0.71           C  
ATOM   3423  CG1 VAL A 230       6.929 -15.232 -32.357  1.00  0.71           C  
ATOM   3424  CG2 VAL A 230       8.226 -14.882 -30.251  1.00  0.71           C  
ATOM   3425  H   VAL A 230       8.673 -11.753 -30.846  1.00  0.71           H  
ATOM   3426  HA  VAL A 230       9.372 -14.071 -32.580  1.00  0.71           H  
ATOM   3427  HB  VAL A 230       6.809 -13.580 -31.122  1.00  0.71           H  
ATOM   3428 1HG1 VAL A 230       6.169 -15.787 -31.805  1.00  0.71           H  
ATOM   3429 2HG1 VAL A 230       6.476 -14.708 -33.166  1.00  0.71           H  
ATOM   3430 3HG1 VAL A 230       7.684 -15.922 -32.739  1.00  0.71           H  
ATOM   3431 1HG2 VAL A 230       7.476 -15.410 -29.730  1.00  0.71           H  
ATOM   3432 2HG2 VAL A 230       9.005 -15.562 -30.560  1.00  0.71           H  
ATOM   3433 3HG2 VAL A 230       8.648 -14.119 -29.599  1.00  0.71           H  
ATOM   3434  N   ILE A 231       8.270 -12.953 -34.612  1.00  0.70           N  
ATOM   3435  CA  ILE A 231       7.729 -12.113 -35.691  1.00  0.70           C  
ATOM   3436  C   ILE A 231       7.097 -12.860 -36.873  1.00  0.70           C  
ATOM   3437  O   ILE A 231       7.653 -13.836 -37.386  1.00  0.70           O  
ATOM   3438  CB  ILE A 231       8.886 -11.246 -36.192  1.00  0.70           C  
ATOM   3439  CG1 ILE A 231       8.478 -10.236 -37.139  1.00  0.70           C  
ATOM   3440  CG2 ILE A 231       9.887 -12.102 -36.838  1.00  0.70           C  
ATOM   3441  CD1 ILE A 231       9.580  -9.242 -37.312  1.00  0.70           C  
ATOM   3442  H   ILE A 231       8.910 -13.727 -34.784  1.00  0.70           H  
ATOM   3443  HA  ILE A 231       6.960 -11.465 -35.272  1.00  0.70           H  
ATOM   3444  HB  ILE A 231       9.348 -10.755 -35.356  1.00  0.70           H  
ATOM   3445 1HG1 ILE A 231       8.253 -10.689 -38.107  1.00  0.70           H  
ATOM   3446 2HG1 ILE A 231       7.585  -9.734 -36.775  1.00  0.70           H  
ATOM   3447 1HG2 ILE A 231      10.723 -11.496 -37.168  1.00  0.70           H  
ATOM   3448 2HG2 ILE A 231      10.228 -12.826 -36.110  1.00  0.70           H  
ATOM   3449 3HG2 ILE A 231       9.441 -12.608 -37.696  1.00  0.70           H  
ATOM   3450 1HD1 ILE A 231       9.279  -8.510 -37.988  1.00  0.70           H  
ATOM   3451 2HD1 ILE A 231       9.825  -8.768 -36.385  1.00  0.70           H  
ATOM   3452 3HD1 ILE A 231      10.462  -9.741 -37.694  1.00  0.70           H  
ATOM   3453  N   ASN A 232       5.962 -12.330 -37.347  1.00  0.70           N  
ATOM   3454  CA  ASN A 232       5.223 -12.888 -38.487  1.00  0.70           C  
ATOM   3455  C   ASN A 232       5.800 -12.455 -39.833  1.00  0.70           C  
ATOM   3456  O   ASN A 232       5.592 -11.324 -40.283  1.00  0.70           O  
ATOM   3457  CB  ASN A 232       3.771 -12.466 -38.411  1.00  0.70           C  
ATOM   3458  CG  ASN A 232       2.896 -13.116 -39.417  1.00  0.70           C  
ATOM   3459  OD1 ASN A 232       3.302 -13.480 -40.526  1.00  0.70           O  
ATOM   3460  ND2 ASN A 232       1.647 -13.297 -39.042  1.00  0.70           N  
ATOM   3461  H   ASN A 232       5.552 -11.540 -36.843  1.00  0.70           H  
ATOM   3462  HA  ASN A 232       5.287 -13.978 -38.442  1.00  0.70           H  
ATOM   3463 1HB  ASN A 232       3.388 -12.630 -37.436  1.00  0.70           H  
ATOM   3464 2HB  ASN A 232       3.720 -11.389 -38.577  1.00  0.70           H  
ATOM   3465 1HD2 ASN A 232       1.000 -13.732 -39.669  1.00  0.70           H  
ATOM   3466 2HD2 ASN A 232       1.345 -13.012 -38.133  1.00  0.70           H  
ATOM   3467  N   LEU A 233       6.480 -13.362 -40.520  1.00  0.71           N  
ATOM   3468  CA  LEU A 233       7.189 -12.997 -41.742  1.00  0.71           C  
ATOM   3469  C   LEU A 233       6.301 -12.977 -42.981  1.00  0.71           C  
ATOM   3470  O   LEU A 233       6.789 -12.730 -44.078  1.00  0.71           O  
ATOM   3471  CB  LEU A 233       8.318 -13.973 -42.037  1.00  0.71           C  
ATOM   3472  CG  LEU A 233       9.419 -14.088 -41.063  1.00  0.71           C  
ATOM   3473  CD1 LEU A 233      10.358 -15.194 -41.595  1.00  0.71           C  
ATOM   3474  CD2 LEU A 233      10.114 -12.761 -40.897  1.00  0.71           C  
ATOM   3475  H   LEU A 233       6.558 -14.314 -40.160  1.00  0.71           H  
ATOM   3476  HA  LEU A 233       7.610 -12.001 -41.605  1.00  0.71           H  
ATOM   3477 1HB  LEU A 233       7.889 -14.940 -42.126  1.00  0.71           H  
ATOM   3478 2HB  LEU A 233       8.753 -13.713 -43.005  1.00  0.71           H  
ATOM   3479  HG  LEU A 233       9.020 -14.404 -40.094  1.00  0.71           H  
ATOM   3480 1HD1 LEU A 233      11.197 -15.360 -40.951  1.00  0.71           H  
ATOM   3481 2HD1 LEU A 233       9.791 -16.117 -41.688  1.00  0.71           H  
ATOM   3482 3HD1 LEU A 233      10.732 -14.902 -42.575  1.00  0.71           H  
ATOM   3483 1HD2 LEU A 233      10.918 -12.880 -40.186  1.00  0.71           H  
ATOM   3484 2HD2 LEU A 233      10.514 -12.446 -41.854  1.00  0.71           H  
ATOM   3485 3HD2 LEU A 233       9.407 -12.011 -40.529  1.00  0.71           H  
ATOM   3486  N   ASP A 234       5.001 -13.240 -42.830  1.00  0.73           N  
ATOM   3487  CA  ASP A 234       4.109 -13.214 -43.988  1.00  0.73           C  
ATOM   3488  C   ASP A 234       3.720 -11.760 -44.296  1.00  0.73           C  
ATOM   3489  O   ASP A 234       3.124 -11.467 -45.333  1.00  0.73           O  
ATOM   3490  CB  ASP A 234       2.889 -14.131 -43.767  1.00  0.73           C  
ATOM   3491  CG  ASP A 234       3.289 -15.627 -43.794  1.00  0.73           C  
ATOM   3492  OD1 ASP A 234       4.262 -15.891 -44.421  1.00  0.73           O  
ATOM   3493  OD2 ASP A 234       2.671 -16.485 -43.179  1.00  0.73           O  
ATOM   3494  H   ASP A 234       4.613 -13.419 -41.905  1.00  0.73           H  
ATOM   3495  HA  ASP A 234       4.653 -13.599 -44.852  1.00  0.73           H  
ATOM   3496 1HB  ASP A 234       2.412 -13.896 -42.821  1.00  0.73           H  
ATOM   3497 2HB  ASP A 234       2.157 -13.952 -44.555  1.00  0.73           H  
ATOM   3498  N   ASP A 235       4.069 -10.855 -43.374  1.00  0.74           N  
ATOM   3499  CA  ASP A 235       3.882  -9.415 -43.514  1.00  0.74           C  
ATOM   3500  C   ASP A 235       5.214  -8.806 -43.949  1.00  0.74           C  
ATOM   3501  O   ASP A 235       6.229  -9.009 -43.277  1.00  0.74           O  
ATOM   3502  CB  ASP A 235       3.339  -8.753 -42.241  1.00  0.74           C  
ATOM   3503  CG  ASP A 235       2.984  -7.202 -42.448  1.00  0.74           C  
ATOM   3504  OD1 ASP A 235       3.624  -6.533 -43.255  1.00  0.74           O  
ATOM   3505  OD2 ASP A 235       2.059  -6.721 -41.778  1.00  0.74           O  
ATOM   3506  H   ASP A 235       4.532 -11.173 -42.521  1.00  0.74           H  
ATOM   3507  HA  ASP A 235       3.158  -9.235 -44.308  1.00  0.74           H  
ATOM   3508 1HB  ASP A 235       2.438  -9.278 -41.929  1.00  0.74           H  
ATOM   3509 2HB  ASP A 235       4.068  -8.859 -41.432  1.00  0.74           H  
ATOM   3510  N   ASP A 236       5.238  -8.075 -45.068  1.00  0.75           N  
ATOM   3511  CA  ASP A 236       6.493  -7.480 -45.549  1.00  0.75           C  
ATOM   3512  C   ASP A 236       7.200  -6.704 -44.431  1.00  0.75           C  
ATOM   3513  O   ASP A 236       8.433  -6.675 -44.378  1.00  0.75           O  
ATOM   3514  CB  ASP A 236       6.237  -6.522 -46.716  1.00  0.75           C  
ATOM   3515  CG  ASP A 236       5.865  -7.215 -48.021  1.00  0.75           C  
ATOM   3516  OD1 ASP A 236       6.054  -8.405 -48.119  1.00  0.75           O  
ATOM   3517  OD2 ASP A 236       5.396  -6.548 -48.909  1.00  0.75           O  
ATOM   3518  H   ASP A 236       4.376  -7.921 -45.573  1.00  0.75           H  
ATOM   3519  HA  ASP A 236       7.148  -8.282 -45.883  1.00  0.75           H  
ATOM   3520 1HB  ASP A 236       5.432  -5.838 -46.445  1.00  0.75           H  
ATOM   3521 2HB  ASP A 236       7.127  -5.917 -46.884  1.00  0.75           H  
ATOM   3522  N   PHE A 237       6.433  -6.065 -43.546  1.00  0.76           N  
ATOM   3523  CA  PHE A 237       7.022  -5.349 -42.420  1.00  0.76           C  
ATOM   3524  C   PHE A 237       7.739  -6.326 -41.513  1.00  0.76           C  
ATOM   3525  O   PHE A 237       8.803  -6.030 -40.965  1.00  0.76           O  
ATOM   3526  CB  PHE A 237       6.012  -4.538 -41.641  1.00  0.76           C  
ATOM   3527  CG  PHE A 237       6.613  -3.884 -40.421  1.00  0.76           C  
ATOM   3528  CD1 PHE A 237       7.608  -2.931 -40.538  1.00  0.76           C  
ATOM   3529  CD2 PHE A 237       6.136  -4.183 -39.155  1.00  0.76           C  
ATOM   3530  CE1 PHE A 237       8.121  -2.318 -39.417  1.00  0.76           C  
ATOM   3531  CE2 PHE A 237       6.629  -3.547 -38.051  1.00  0.76           C  
ATOM   3532  CZ  PHE A 237       7.618  -2.620 -38.184  1.00  0.76           C  
ATOM   3533  H   PHE A 237       5.409  -6.139 -43.621  1.00  0.76           H  
ATOM   3534  HA  PHE A 237       7.763  -4.649 -42.811  1.00  0.76           H  
ATOM   3535 1HB  PHE A 237       5.590  -3.763 -42.279  1.00  0.76           H  
ATOM   3536 2HB  PHE A 237       5.188  -5.183 -41.322  1.00  0.76           H  
ATOM   3537  HD1 PHE A 237       7.999  -2.673 -41.530  1.00  0.76           H  
ATOM   3538  HD2 PHE A 237       5.351  -4.925 -39.049  1.00  0.76           H  
ATOM   3539  HE1 PHE A 237       8.915  -1.576 -39.517  1.00  0.76           H  
ATOM   3540  HE2 PHE A 237       6.241  -3.779 -37.063  1.00  0.76           H  
ATOM   3541  HZ  PHE A 237       8.007  -2.126 -37.304  1.00  0.76           H  
ATOM   3542  N   GLY A 238       7.111  -7.470 -41.276  1.00  0.77           N  
ATOM   3543  CA  GLY A 238       7.709  -8.470 -40.423  1.00  0.77           C  
ATOM   3544  C   GLY A 238       9.060  -8.877 -41.016  1.00  0.77           C  
ATOM   3545  O   GLY A 238      10.062  -8.997 -40.304  1.00  0.77           O  
ATOM   3546  H   GLY A 238       6.243  -7.676 -41.759  1.00  0.77           H  
ATOM   3547 1HA  GLY A 238       7.814  -8.060 -39.428  1.00  0.77           H  
ATOM   3548 2HA  GLY A 238       7.053  -9.337 -40.364  1.00  0.77           H  
ATOM   3549  N   ARG A 239       9.105  -9.023 -42.345  1.00  0.80           N  
ATOM   3550  CA  ARG A 239      10.362  -9.363 -43.005  1.00  0.80           C  
ATOM   3551  C   ARG A 239      11.401  -8.248 -42.816  1.00  0.80           C  
ATOM   3552  O   ARG A 239      12.574  -8.529 -42.547  1.00  0.80           O  
ATOM   3553  CB  ARG A 239      10.165  -9.618 -44.497  1.00  0.80           C  
ATOM   3554  CG  ARG A 239       9.439 -10.919 -44.913  1.00  0.80           C  
ATOM   3555  CD  ARG A 239       9.240 -10.923 -46.419  1.00  0.80           C  
ATOM   3556  NE  ARG A 239       8.671 -12.168 -46.995  1.00  0.80           N  
ATOM   3557  CZ  ARG A 239       8.022 -12.197 -48.185  1.00  0.80           C  
ATOM   3558  NH1 ARG A 239       7.836 -11.065 -48.848  1.00  0.80           N  
ATOM   3559  NH2 ARG A 239       7.581 -13.344 -48.693  1.00  0.80           N  
ATOM   3560  H   ARG A 239       8.235  -8.911 -42.874  1.00  0.80           H  
ATOM   3561  HA  ARG A 239      10.751 -10.271 -42.555  1.00  0.80           H  
ATOM   3562 1HB  ARG A 239       9.602  -8.800 -44.925  1.00  0.80           H  
ATOM   3563 2HB  ARG A 239      11.137  -9.623 -44.985  1.00  0.80           H  
ATOM   3564 1HG  ARG A 239      10.010 -11.800 -44.619  1.00  0.80           H  
ATOM   3565 2HG  ARG A 239       8.460 -10.937 -44.435  1.00  0.80           H  
ATOM   3566 1HD  ARG A 239       8.567 -10.106 -46.676  1.00  0.80           H  
ATOM   3567 2HD  ARG A 239      10.201 -10.747 -46.894  1.00  0.80           H  
ATOM   3568  HE  ARG A 239       8.806 -13.076 -46.505  1.00  0.80           H  
ATOM   3569 1HH1 ARG A 239       8.174 -10.191 -48.456  1.00  0.80           H  
ATOM   3570 2HH1 ARG A 239       7.348 -11.061 -49.731  1.00  0.80           H  
ATOM   3571 1HH2 ARG A 239       7.751 -14.242 -48.189  1.00  0.80           H  
ATOM   3572 2HH2 ARG A 239       7.105 -13.356 -49.575  1.00  0.80           H  
ATOM   3573  N   GLU A 240      10.967  -6.980 -42.900  1.00  0.85           N  
ATOM   3574  CA  GLU A 240      11.886  -5.856 -42.721  1.00  0.85           C  
ATOM   3575  C   GLU A 240      12.525  -5.885 -41.340  1.00  0.85           C  
ATOM   3576  O   GLU A 240      13.758  -5.815 -41.214  1.00  0.85           O  
ATOM   3577  CB  GLU A 240      11.160  -4.510 -42.905  1.00  0.85           C  
ATOM   3578  CG  GLU A 240      12.055  -3.267 -42.737  1.00  0.85           C  
ATOM   3579  CD  GLU A 240      11.310  -1.942 -42.908  1.00  0.85           C  
ATOM   3580  OE1 GLU A 240      10.126  -1.959 -43.152  1.00  0.85           O  
ATOM   3581  OE2 GLU A 240      11.942  -0.917 -42.799  1.00  0.85           O  
ATOM   3582  H   GLU A 240       9.991  -6.803 -43.140  1.00  0.85           H  
ATOM   3583  HA  GLU A 240      12.676  -5.934 -43.466  1.00  0.85           H  
ATOM   3584 1HB  GLU A 240      10.699  -4.477 -43.892  1.00  0.85           H  
ATOM   3585 2HB  GLU A 240      10.359  -4.430 -42.174  1.00  0.85           H  
ATOM   3586 1HG  GLU A 240      12.497  -3.292 -41.739  1.00  0.85           H  
ATOM   3587 2HG  GLU A 240      12.865  -3.319 -43.462  1.00  0.85           H  
ATOM   3588  N   LEU A 241      11.700  -6.027 -40.300  1.00  0.98           N  
ATOM   3589  CA  LEU A 241      12.274  -6.061 -38.969  1.00  0.98           C  
ATOM   3590  C   LEU A 241      13.131  -7.282 -38.766  1.00  0.98           C  
ATOM   3591  O   LEU A 241      14.174  -7.180 -38.132  1.00  0.98           O  
ATOM   3592  CB  LEU A 241      11.230  -6.036 -37.865  1.00  0.98           C  
ATOM   3593  CG  LEU A 241      10.477  -4.775 -37.654  1.00  0.98           C  
ATOM   3594  CD1 LEU A 241       9.465  -5.031 -36.563  1.00  0.98           C  
ATOM   3595  CD2 LEU A 241      11.429  -3.666 -37.290  1.00  0.98           C  
ATOM   3596  H   LEU A 241      10.690  -6.094 -40.453  1.00  0.98           H  
ATOM   3597  HA  LEU A 241      12.904  -5.183 -38.854  1.00  0.98           H  
ATOM   3598 1HB  LEU A 241      10.498  -6.753 -38.135  1.00  0.98           H  
ATOM   3599 2HB  LEU A 241      11.688  -6.338 -36.925  1.00  0.98           H  
ATOM   3600  HG  LEU A 241       9.941  -4.510 -38.568  1.00  0.98           H  
ATOM   3601 1HD1 LEU A 241       8.884  -4.153 -36.363  1.00  0.98           H  
ATOM   3602 2HD1 LEU A 241       8.823  -5.834 -36.886  1.00  0.98           H  
ATOM   3603 3HD1 LEU A 241       9.981  -5.313 -35.659  1.00  0.98           H  
ATOM   3604 1HD2 LEU A 241      10.870  -2.755 -37.137  1.00  0.98           H  
ATOM   3605 2HD2 LEU A 241      11.965  -3.926 -36.376  1.00  0.98           H  
ATOM   3606 3HD2 LEU A 241      12.137  -3.524 -38.100  1.00  0.98           H  
ATOM   3607  N   ALA A 242      12.721  -8.435 -39.303  1.00  1.19           N  
ATOM   3608  CA  ALA A 242      13.509  -9.645 -39.136  1.00  1.19           C  
ATOM   3609  C   ALA A 242      14.889  -9.466 -39.747  1.00  1.19           C  
ATOM   3610  O   ALA A 242      15.883  -9.967 -39.224  1.00  1.19           O  
ATOM   3611  CB  ALA A 242      12.800 -10.823 -39.755  1.00  1.19           C  
ATOM   3612  H   ALA A 242      11.840  -8.487 -39.814  1.00  1.19           H  
ATOM   3613  HA  ALA A 242      13.635  -9.812 -38.074  1.00  1.19           H  
ATOM   3614 1HB  ALA A 242      13.387 -11.726 -39.601  1.00  1.19           H  
ATOM   3615 2HB  ALA A 242      11.831 -10.931 -39.287  1.00  1.19           H  
ATOM   3616 3HB  ALA A 242      12.673 -10.645 -40.819  1.00  1.19           H  
ATOM   3617  N   GLY A 243      14.946  -8.738 -40.860  1.00  1.52           N  
ATOM   3618  CA  GLY A 243      16.192  -8.430 -41.531  1.00  1.52           C  
ATOM   3619  C   GLY A 243      17.104  -7.646 -40.593  1.00  1.52           C  
ATOM   3620  O   GLY A 243      18.274  -7.986 -40.404  1.00  1.52           O  
ATOM   3621  H   GLY A 243      14.079  -8.392 -41.272  1.00  1.52           H  
ATOM   3622 1HA  GLY A 243      16.677  -9.351 -41.849  1.00  1.52           H  
ATOM   3623 2HA  GLY A 243      15.982  -7.839 -42.422  1.00  1.52           H  
ATOM   3624  N   LEU A 244      16.567  -6.584 -40.001  1.00  1.95           N  
ATOM   3625  CA  LEU A 244      17.339  -5.754 -39.079  1.00  1.95           C  
ATOM   3626  C   LEU A 244      17.732  -6.508 -37.791  1.00  1.95           C  
ATOM   3627  O   LEU A 244      18.859  -6.410 -37.286  1.00  1.95           O  
ATOM   3628  CB  LEU A 244      16.475  -4.547 -38.698  1.00  1.95           C  
ATOM   3629  CG  LEU A 244      16.185  -3.567 -39.839  1.00  1.95           C  
ATOM   3630  CD1 LEU A 244      15.152  -2.552 -39.380  1.00  1.95           C  
ATOM   3631  CD2 LEU A 244      17.476  -2.890 -40.259  1.00  1.95           C  
ATOM   3632  H   LEU A 244      15.593  -6.348 -40.211  1.00  1.95           H  
ATOM   3633  HA  LEU A 244      18.244  -5.425 -39.585  1.00  1.95           H  
ATOM   3634 1HB  LEU A 244      15.519  -4.914 -38.325  1.00  1.95           H  
ATOM   3635 2HB  LEU A 244      16.969  -4.002 -37.897  1.00  1.95           H  
ATOM   3636  HG  LEU A 244      15.765  -4.113 -40.689  1.00  1.95           H  
ATOM   3637 1HD1 LEU A 244      14.931  -1.862 -40.195  1.00  1.95           H  
ATOM   3638 2HD1 LEU A 244      14.245  -3.074 -39.096  1.00  1.95           H  
ATOM   3639 3HD1 LEU A 244      15.537  -1.998 -38.527  1.00  1.95           H  
ATOM   3640 1HD2 LEU A 244      17.273  -2.197 -41.076  1.00  1.95           H  
ATOM   3641 2HD2 LEU A 244      17.893  -2.343 -39.413  1.00  1.95           H  
ATOM   3642 3HD2 LEU A 244      18.189  -3.645 -40.591  1.00  1.95           H  
ATOM   3643  N   LYS A 245      16.805  -7.299 -37.273  1.00  2.37           N  
ATOM   3644  CA  LYS A 245      16.998  -7.998 -36.015  1.00  2.37           C  
ATOM   3645  C   LYS A 245      17.699  -9.348 -36.154  1.00  2.37           C  
ATOM   3646  O   LYS A 245      17.097 -10.407 -35.998  1.00  2.37           O  
ATOM   3647  CB  LYS A 245      15.659  -8.141 -35.288  1.00  2.37           C  
ATOM   3648  CG  LYS A 245      14.970  -6.810 -34.940  1.00  2.37           C  
ATOM   3649  CD  LYS A 245      15.839  -5.950 -34.032  1.00  2.37           C  
ATOM   3650  CE  LYS A 245      15.138  -4.651 -33.642  1.00  2.37           C  
ATOM   3651  NZ  LYS A 245      16.037  -3.762 -32.863  1.00  2.37           N  
ATOM   3652  H   LYS A 245      15.909  -7.382 -37.739  1.00  2.37           H  
ATOM   3653  HA  LYS A 245      17.635  -7.375 -35.391  1.00  2.37           H  
ATOM   3654 1HB  LYS A 245      14.970  -8.651 -35.950  1.00  2.37           H  
ATOM   3655 2HB  LYS A 245      15.775  -8.741 -34.395  1.00  2.37           H  
ATOM   3656 1HG  LYS A 245      14.767  -6.255 -35.857  1.00  2.37           H  
ATOM   3657 2HG  LYS A 245      14.020  -7.010 -34.441  1.00  2.37           H  
ATOM   3658 1HD  LYS A 245      16.084  -6.504 -33.125  1.00  2.37           H  
ATOM   3659 2HD  LYS A 245      16.768  -5.706 -34.551  1.00  2.37           H  
ATOM   3660 1HE  LYS A 245      14.816  -4.132 -34.544  1.00  2.37           H  
ATOM   3661 2HE  LYS A 245      14.263  -4.881 -33.034  1.00  2.37           H  
ATOM   3662 1HZ  LYS A 245      15.543  -2.914 -32.622  1.00  2.37           H  
ATOM   3663 2HZ  LYS A 245      16.327  -4.236 -32.017  1.00  2.37           H  
ATOM   3664 3HZ  LYS A 245      16.848  -3.533 -33.415  1.00  2.37           H  
ATOM   3665  N   GLN A 246      19.013  -9.290 -36.336  1.00  2.57           N  
ATOM   3666  CA  GLN A 246      19.851 -10.488 -36.549  1.00  2.57           C  
ATOM   3667  C   GLN A 246      20.253 -11.215 -35.255  1.00  2.57           C  
ATOM   3668  O   GLN A 246      21.032 -12.168 -35.278  1.00  2.57           O  
ATOM   3669  CB  GLN A 246      21.127 -10.124 -37.314  1.00  2.57           C  
ATOM   3670  CG  GLN A 246      20.927  -9.676 -38.756  1.00  2.57           C  
ATOM   3671  CD  GLN A 246      20.417 -10.821 -39.648  1.00  2.57           C  
ATOM   3672  OE1 GLN A 246      20.964 -11.931 -39.601  1.00  2.57           O  
ATOM   3673  NE2 GLN A 246      19.411 -10.561 -40.463  1.00  2.57           N  
ATOM   3674  H   GLN A 246      19.403  -8.351 -36.442  1.00  2.57           H  
ATOM   3675  HA  GLN A 246      19.276 -11.189 -37.156  1.00  2.57           H  
ATOM   3676 1HB  GLN A 246      21.637  -9.316 -36.790  1.00  2.57           H  
ATOM   3677 2HB  GLN A 246      21.799 -10.981 -37.321  1.00  2.57           H  
ATOM   3678 1HG  GLN A 246      20.181  -8.872 -38.775  1.00  2.57           H  
ATOM   3679 2HG  GLN A 246      21.873  -9.317 -39.159  1.00  2.57           H  
ATOM   3680 1HE2 GLN A 246      19.051 -11.272 -41.062  1.00  2.57           H  
ATOM   3681 2HE2 GLN A 246      18.995  -9.630 -40.477  1.00  2.57           H  
ATOM   3682  N   GLU A 247      19.738 -10.742 -34.131  1.00  2.43           N  
ATOM   3683  CA  GLU A 247      19.995 -11.332 -32.822  1.00  2.43           C  
ATOM   3684  C   GLU A 247      19.477 -12.771 -32.772  1.00  2.43           C  
ATOM   3685  O   GLU A 247      18.374 -13.067 -33.242  1.00  2.43           O  
ATOM   3686  CB  GLU A 247      19.342 -10.512 -31.713  1.00  2.43           C  
ATOM   3687  CG  GLU A 247      19.763 -10.901 -30.289  1.00  2.43           C  
ATOM   3688  CD  GLU A 247      19.206  -9.991 -29.209  1.00  2.43           C  
ATOM   3689  OE1 GLU A 247      18.352  -9.167 -29.501  1.00  2.43           O  
ATOM   3690  OE2 GLU A 247      19.643 -10.121 -28.090  1.00  2.43           O  
ATOM   3691  H   GLU A 247      19.120  -9.950 -34.205  1.00  2.43           H  
ATOM   3692  HA  GLU A 247      21.073 -11.352 -32.655  1.00  2.43           H  
ATOM   3693 1HB  GLU A 247      19.524  -9.449 -31.869  1.00  2.43           H  
ATOM   3694 2HB  GLU A 247      18.289 -10.687 -31.772  1.00  2.43           H  
ATOM   3695 1HG  GLU A 247      19.432 -11.906 -30.078  1.00  2.43           H  
ATOM   3696 2HG  GLU A 247      20.850 -10.893 -30.234  1.00  2.43           H  
ATOM   3697  N   SER A 248      20.250 -13.647 -32.137  1.00  2.01           N  
ATOM   3698  CA  SER A 248      19.929 -15.071 -31.996  1.00  2.01           C  
ATOM   3699  C   SER A 248      18.616 -15.373 -31.257  1.00  2.01           C  
ATOM   3700  O   SER A 248      18.114 -16.494 -31.316  1.00  2.01           O  
ATOM   3701  CB  SER A 248      21.072 -15.766 -31.284  1.00  2.01           C  
ATOM   3702  OG  SER A 248      21.202 -15.320 -29.959  1.00  2.01           O  
ATOM   3703  H   SER A 248      21.128 -13.316 -31.764  1.00  2.01           H  
ATOM   3704  HA  SER A 248      19.848 -15.489 -33.000  1.00  2.01           H  
ATOM   3705 1HB  SER A 248      20.906 -16.843 -31.293  1.00  2.01           H  
ATOM   3706 2HB  SER A 248      21.998 -15.575 -31.825  1.00  2.01           H  
ATOM   3707  HG  SER A 248      22.038 -15.674 -29.641  1.00  2.01           H  
ATOM   3708  N   ARG A 249      18.069 -14.390 -30.551  1.00  1.52           N  
ATOM   3709  CA  ARG A 249      16.823 -14.569 -29.821  1.00  1.52           C  
ATOM   3710  C   ARG A 249      15.576 -14.200 -30.630  1.00  1.52           C  
ATOM   3711  O   ARG A 249      14.459 -14.198 -30.096  1.00  1.52           O  
ATOM   3712  CB  ARG A 249      16.838 -13.796 -28.527  1.00  1.52           C  
ATOM   3713  CG  ARG A 249      17.918 -14.216 -27.548  1.00  1.52           C  
ATOM   3714  CD  ARG A 249      17.715 -15.640 -27.080  1.00  1.52           C  
ATOM   3715  NE  ARG A 249      16.452 -15.830 -26.321  1.00  1.52           N  
ATOM   3716  CZ  ARG A 249      15.968 -17.054 -25.949  1.00  1.52           C  
ATOM   3717  NH1 ARG A 249      16.653 -18.133 -26.269  1.00  1.52           N  
ATOM   3718  NH2 ARG A 249      14.827 -17.213 -25.271  1.00  1.52           N  
ATOM   3719  H   ARG A 249      18.531 -13.494 -30.533  1.00  1.52           H  
ATOM   3720  HA  ARG A 249      16.744 -15.624 -29.560  1.00  1.52           H  
ATOM   3721 1HB  ARG A 249      16.951 -12.729 -28.727  1.00  1.52           H  
ATOM   3722 2HB  ARG A 249      15.894 -13.944 -28.041  1.00  1.52           H  
ATOM   3723 1HG  ARG A 249      18.894 -14.143 -28.032  1.00  1.52           H  
ATOM   3724 2HG  ARG A 249      17.893 -13.557 -26.677  1.00  1.52           H  
ATOM   3725 1HD  ARG A 249      17.691 -16.299 -27.950  1.00  1.52           H  
ATOM   3726 2HD  ARG A 249      18.544 -15.926 -26.436  1.00  1.52           H  
ATOM   3727  HE  ARG A 249      15.923 -14.983 -26.069  1.00  1.52           H  
ATOM   3728 1HH1 ARG A 249      17.519 -18.048 -26.784  1.00  1.52           H  
ATOM   3729 2HH1 ARG A 249      16.306 -19.046 -26.000  1.00  1.52           H  
ATOM   3730 1HH2 ARG A 249      14.224 -16.436 -24.987  1.00  1.52           H  
ATOM   3731 2HH2 ARG A 249      14.531 -18.145 -25.022  1.00  1.52           H  
ATOM   3732  N   LEU A 250      15.744 -13.882 -31.913  1.00  1.12           N  
ATOM   3733  CA  LEU A 250      14.569 -13.620 -32.730  1.00  1.12           C  
ATOM   3734  C   LEU A 250      14.006 -14.919 -33.300  1.00  1.12           C  
ATOM   3735  O   LEU A 250      14.697 -15.667 -33.996  1.00  1.12           O  
ATOM   3736  CB  LEU A 250      14.877 -12.703 -33.920  1.00  1.12           C  
ATOM   3737  CG  LEU A 250      13.639 -12.415 -34.859  1.00  1.12           C  
ATOM   3738  CD1 LEU A 250      12.596 -11.590 -34.132  1.00  1.12           C  
ATOM   3739  CD2 LEU A 250      14.087 -11.734 -36.088  1.00  1.12           C  
ATOM   3740  H   LEU A 250      16.677 -13.834 -32.330  1.00  1.12           H  
ATOM   3741  HA  LEU A 250      13.803 -13.154 -32.112  1.00  1.12           H  
ATOM   3742 1HB  LEU A 250      15.248 -11.751 -33.546  1.00  1.12           H  
ATOM   3743 2HB  LEU A 250      15.665 -13.161 -34.522  1.00  1.12           H  
ATOM   3744  HG  LEU A 250      13.174 -13.355 -35.123  1.00  1.12           H  
ATOM   3745 1HD1 LEU A 250      11.747 -11.422 -34.775  1.00  1.12           H  
ATOM   3746 2HD1 LEU A 250      12.283 -12.128 -33.268  1.00  1.12           H  
ATOM   3747 3HD1 LEU A 250      13.024 -10.636 -33.843  1.00  1.12           H  
ATOM   3748 1HD2 LEU A 250      13.228 -11.566 -36.720  1.00  1.12           H  
ATOM   3749 2HD2 LEU A 250      14.540 -10.802 -35.829  1.00  1.12           H  
ATOM   3750 3HD2 LEU A 250      14.815 -12.353 -36.611  1.00  1.12           H  
ATOM   3751  N   ILE A 251      12.737 -15.158 -33.031  1.00  0.87           N  
ATOM   3752  CA  ILE A 251      12.012 -16.285 -33.570  1.00  0.87           C  
ATOM   3753  C   ILE A 251      11.119 -15.769 -34.666  1.00  0.87           C  
ATOM   3754  O   ILE A 251      10.283 -14.904 -34.441  1.00  0.87           O  
ATOM   3755  CB  ILE A 251      11.167 -17.010 -32.501  1.00  0.87           C  
ATOM   3756  CG1 ILE A 251      12.068 -17.607 -31.434  1.00  0.87           C  
ATOM   3757  CG2 ILE A 251      10.231 -18.034 -33.116  1.00  0.87           C  
ATOM   3758  CD1 ILE A 251      11.301 -18.199 -30.277  1.00  0.87           C  
ATOM   3759  H   ILE A 251      12.241 -14.510 -32.431  1.00  0.87           H  
ATOM   3760  HA  ILE A 251      12.718 -16.996 -33.997  1.00  0.87           H  
ATOM   3761  HB  ILE A 251      10.571 -16.264 -31.998  1.00  0.87           H  
ATOM   3762 1HG1 ILE A 251      12.687 -18.382 -31.882  1.00  0.87           H  
ATOM   3763 2HG1 ILE A 251      12.721 -16.823 -31.046  1.00  0.87           H  
ATOM   3764 1HG2 ILE A 251       9.640 -18.488 -32.340  1.00  0.87           H  
ATOM   3765 2HG2 ILE A 251       9.573 -17.549 -33.838  1.00  0.87           H  
ATOM   3766 3HG2 ILE A 251      10.794 -18.779 -33.603  1.00  0.87           H  
ATOM   3767 1HD1 ILE A 251      11.997 -18.604 -29.542  1.00  0.87           H  
ATOM   3768 2HD1 ILE A 251      10.692 -17.429 -29.810  1.00  0.87           H  
ATOM   3769 3HD1 ILE A 251      10.656 -18.996 -30.639  1.00  0.87           H  
ATOM   3770  N   THR A 252      11.300 -16.281 -35.848  1.00  0.73           N  
ATOM   3771  CA  THR A 252      10.501 -15.804 -36.945  1.00  0.73           C  
ATOM   3772  C   THR A 252       9.572 -16.912 -37.339  1.00  0.73           C  
ATOM   3773  O   THR A 252      10.000 -18.069 -37.315  1.00  0.73           O  
ATOM   3774  CB  THR A 252      11.410 -15.458 -38.113  1.00  0.73           C  
ATOM   3775  OG1 THR A 252      12.066 -16.652 -38.559  1.00  0.73           O  
ATOM   3776  CG2 THR A 252      12.484 -14.479 -37.723  1.00  0.73           C  
ATOM   3777  H   THR A 252      12.011 -16.981 -35.981  1.00  0.73           H  
ATOM   3778  HA  THR A 252       9.905 -14.950 -36.649  1.00  0.73           H  
ATOM   3779  HB  THR A 252      10.829 -15.048 -38.870  1.00  0.73           H  
ATOM   3780  HG1 THR A 252      12.740 -16.412 -39.219  1.00  0.73           H  
ATOM   3781 1HG2 THR A 252      13.110 -14.267 -38.587  1.00  0.73           H  
ATOM   3782 2HG2 THR A 252      12.047 -13.575 -37.381  1.00  0.73           H  
ATOM   3783 3HG2 THR A 252      13.096 -14.910 -36.931  1.00  0.73           H  
ATOM   3784  N   TYR A 253       8.371 -16.581 -37.807  1.00  0.67           N  
ATOM   3785  CA  TYR A 253       7.482 -17.645 -38.234  1.00  0.67           C  
ATOM   3786  C   TYR A 253       6.717 -17.323 -39.499  1.00  0.67           C  
ATOM   3787  O   TYR A 253       6.504 -16.155 -39.846  1.00  0.67           O  
ATOM   3788  CB  TYR A 253       6.502 -18.005 -37.103  1.00  0.67           C  
ATOM   3789  CG  TYR A 253       5.484 -16.960 -36.737  1.00  0.67           C  
ATOM   3790  CD1 TYR A 253       4.225 -16.988 -37.317  1.00  0.67           C  
ATOM   3791  CD2 TYR A 253       5.799 -15.980 -35.815  1.00  0.67           C  
ATOM   3792  CE1 TYR A 253       3.292 -16.039 -36.969  1.00  0.67           C  
ATOM   3793  CE2 TYR A 253       4.855 -15.032 -35.479  1.00  0.67           C  
ATOM   3794  CZ  TYR A 253       3.622 -15.061 -36.045  1.00  0.67           C  
ATOM   3795  OH  TYR A 253       2.703 -14.105 -35.678  1.00  0.67           O  
ATOM   3796  H   TYR A 253       8.076 -15.606 -37.803  1.00  0.67           H  
ATOM   3797  HA  TYR A 253       8.092 -18.505 -38.444  1.00  0.67           H  
ATOM   3798 1HB  TYR A 253       5.966 -18.919 -37.375  1.00  0.67           H  
ATOM   3799 2HB  TYR A 253       7.075 -18.226 -36.205  1.00  0.67           H  
ATOM   3800  HD1 TYR A 253       3.975 -17.764 -38.043  1.00  0.67           H  
ATOM   3801  HD2 TYR A 253       6.791 -15.955 -35.360  1.00  0.67           H  
ATOM   3802  HE1 TYR A 253       2.306 -16.057 -37.415  1.00  0.67           H  
ATOM   3803  HE2 TYR A 253       5.086 -14.249 -34.762  1.00  0.67           H  
ATOM   3804  HH  TYR A 253       3.111 -13.520 -35.032  1.00  0.67           H  
ATOM   3805  N   SER A 254       6.290 -18.385 -40.183  1.00  0.68           N  
ATOM   3806  CA  SER A 254       5.553 -18.232 -41.439  1.00  0.68           C  
ATOM   3807  C   SER A 254       4.847 -19.492 -41.927  1.00  0.68           C  
ATOM   3808  O   SER A 254       5.276 -20.612 -41.632  1.00  0.68           O  
ATOM   3809  CB  SER A 254       6.521 -17.787 -42.505  1.00  0.68           C  
ATOM   3810  OG  SER A 254       5.921 -17.646 -43.749  1.00  0.68           O  
ATOM   3811  H   SER A 254       6.540 -19.308 -39.819  1.00  0.68           H  
ATOM   3812  HA  SER A 254       4.795 -17.457 -41.297  1.00  0.68           H  
ATOM   3813 1HB  SER A 254       6.954 -16.863 -42.224  1.00  0.68           H  
ATOM   3814 2HB  SER A 254       7.334 -18.515 -42.577  1.00  0.68           H  
ATOM   3815  HG  SER A 254       5.296 -16.904 -43.689  1.00  0.68           H  
ATOM   3816  N   GLN A 255       3.765 -19.314 -42.690  1.00  0.72           N  
ATOM   3817  CA  GLN A 255       3.196 -20.464 -43.401  1.00  0.72           C  
ATOM   3818  C   GLN A 255       3.668 -20.515 -44.860  1.00  0.72           C  
ATOM   3819  O   GLN A 255       3.291 -21.419 -45.605  1.00  0.72           O  
ATOM   3820  CB  GLN A 255       1.669 -20.476 -43.366  1.00  0.72           C  
ATOM   3821  CG  GLN A 255       1.059 -20.712 -42.005  1.00  0.72           C  
ATOM   3822  CD  GLN A 255      -0.455 -20.776 -42.057  1.00  0.72           C  
ATOM   3823  OE1 GLN A 255      -1.055 -21.653 -42.707  1.00  0.72           O  
ATOM   3824  NE2 GLN A 255      -1.079 -19.858 -41.370  1.00  0.72           N  
ATOM   3825  H   GLN A 255       3.388 -18.362 -42.854  1.00  0.72           H  
ATOM   3826  HA  GLN A 255       3.540 -21.377 -42.918  1.00  0.72           H  
ATOM   3827 1HB  GLN A 255       1.301 -19.513 -43.736  1.00  0.72           H  
ATOM   3828 2HB  GLN A 255       1.301 -21.247 -44.041  1.00  0.72           H  
ATOM   3829 1HG  GLN A 255       1.427 -21.647 -41.598  1.00  0.72           H  
ATOM   3830 2HG  GLN A 255       1.335 -19.885 -41.347  1.00  0.72           H  
ATOM   3831 1HE2 GLN A 255      -2.083 -19.830 -41.320  1.00  0.72           H  
ATOM   3832 2HE2 GLN A 255      -0.569 -19.154 -40.870  1.00  0.72           H  
ATOM   3833  N   LEU A 256       4.425 -19.500 -45.282  1.00  0.76           N  
ATOM   3834  CA  LEU A 256       4.849 -19.367 -46.673  1.00  0.76           C  
ATOM   3835  C   LEU A 256       6.364 -19.431 -46.909  1.00  0.76           C  
ATOM   3836  O   LEU A 256       6.828 -20.112 -47.826  1.00  0.76           O  
ATOM   3837  CB  LEU A 256       4.355 -18.017 -47.192  1.00  0.76           C  
ATOM   3838  CG  LEU A 256       2.834 -17.820 -47.182  1.00  0.76           C  
ATOM   3839  CD1 LEU A 256       2.520 -16.414 -47.643  1.00  0.76           C  
ATOM   3840  CD2 LEU A 256       2.172 -18.859 -48.072  1.00  0.76           C  
ATOM   3841  H   LEU A 256       4.734 -18.806 -44.616  1.00  0.76           H  
ATOM   3842  HA  LEU A 256       4.383 -20.167 -47.246  1.00  0.76           H  
ATOM   3843 1HB  LEU A 256       4.795 -17.228 -46.574  1.00  0.76           H  
ATOM   3844 2HB  LEU A 256       4.709 -17.887 -48.213  1.00  0.76           H  
ATOM   3845  HG  LEU A 256       2.463 -17.925 -46.159  1.00  0.76           H  
ATOM   3846 1HD1 LEU A 256       1.444 -16.256 -47.619  1.00  0.76           H  
ATOM   3847 2HD1 LEU A 256       3.010 -15.701 -46.972  1.00  0.76           H  
ATOM   3848 3HD1 LEU A 256       2.888 -16.273 -48.658  1.00  0.76           H  
ATOM   3849 1HD2 LEU A 256       1.092 -18.717 -48.056  1.00  0.76           H  
ATOM   3850 2HD2 LEU A 256       2.538 -18.751 -49.093  1.00  0.76           H  
ATOM   3851 3HD2 LEU A 256       2.411 -19.859 -47.705  1.00  0.76           H  
ATOM   3852  N   ASP A 257       7.127 -18.667 -46.126  1.00  0.80           N  
ATOM   3853  CA  ASP A 257       8.572 -18.563 -46.327  1.00  0.80           C  
ATOM   3854  C   ASP A 257       9.361 -19.702 -45.708  1.00  0.80           C  
ATOM   3855  O   ASP A 257       8.980 -20.263 -44.679  1.00  0.80           O  
ATOM   3856  CB  ASP A 257       9.155 -17.256 -45.754  1.00  0.80           C  
ATOM   3857  CG  ASP A 257       8.780 -15.961 -46.503  1.00  0.80           C  
ATOM   3858  OD1 ASP A 257       8.289 -16.018 -47.611  1.00  0.80           O  
ATOM   3859  OD2 ASP A 257       9.036 -14.901 -45.965  1.00  0.80           O  
ATOM   3860  H   ASP A 257       6.699 -18.167 -45.359  1.00  0.80           H  
ATOM   3861  HA  ASP A 257       8.762 -18.575 -47.399  1.00  0.80           H  
ATOM   3862 1HB  ASP A 257       8.826 -17.153 -44.717  1.00  0.80           H  
ATOM   3863 2HB  ASP A 257      10.241 -17.335 -45.731  1.00  0.80           H  
ATOM   3864  N   GLY A 258      10.513 -19.983 -46.297  1.00  0.81           N  
ATOM   3865  CA  GLY A 258      11.460 -20.880 -45.669  1.00  0.81           C  
ATOM   3866  C   GLY A 258      12.352 -19.969 -44.848  1.00  0.81           C  
ATOM   3867  O   GLY A 258      12.056 -18.784 -44.723  1.00  0.81           O  
ATOM   3868  H   GLY A 258      10.749 -19.530 -47.169  1.00  0.81           H  
ATOM   3869 1HA  GLY A 258      10.947 -21.603 -45.034  1.00  0.81           H  
ATOM   3870 2HA  GLY A 258      12.039 -21.417 -46.419  1.00  0.81           H  
ATOM   3871  N   ALA A 259      13.439 -20.490 -44.296  1.00  0.79           N  
ATOM   3872  CA  ALA A 259      14.356 -19.687 -43.471  1.00  0.79           C  
ATOM   3873  C   ALA A 259      13.665 -19.024 -42.274  1.00  0.79           C  
ATOM   3874  O   ALA A 259      14.152 -18.021 -41.748  1.00  0.79           O  
ATOM   3875  CB  ALA A 259      15.017 -18.601 -44.308  1.00  0.79           C  
ATOM   3876  H   ALA A 259      13.641 -21.468 -44.438  1.00  0.79           H  
ATOM   3877  HA  ALA A 259      15.125 -20.357 -43.086  1.00  0.79           H  
ATOM   3878 1HB  ALA A 259      15.722 -18.052 -43.684  1.00  0.79           H  
ATOM   3879 2HB  ALA A 259      15.551 -19.058 -45.140  1.00  0.79           H  
ATOM   3880 3HB  ALA A 259      14.283 -17.905 -44.696  1.00  0.79           H  
ATOM   3881  N   ALA A 260      12.556 -19.598 -41.829  1.00  0.76           N  
ATOM   3882  CA  ALA A 260      11.853 -19.102 -40.665  1.00  0.76           C  
ATOM   3883  C   ALA A 260      12.282 -19.973 -39.505  1.00  0.76           C  
ATOM   3884  O   ALA A 260      12.737 -21.096 -39.730  1.00  0.76           O  
ATOM   3885  CB  ALA A 260      10.348 -19.119 -40.875  1.00  0.76           C  
ATOM   3886  H   ALA A 260      12.199 -20.404 -42.316  1.00  0.76           H  
ATOM   3887  HA  ALA A 260      12.168 -18.083 -40.477  1.00  0.76           H  
ATOM   3888 1HB  ALA A 260       9.856 -18.747 -39.984  1.00  0.76           H  
ATOM   3889 2HB  ALA A 260      10.085 -18.496 -41.729  1.00  0.76           H  
ATOM   3890 3HB  ALA A 260      10.040 -20.127 -41.061  1.00  0.76           H  
ATOM   3891  N   TYR A 261      12.214 -19.468 -38.278  1.00  0.71           N  
ATOM   3892  CA  TYR A 261      12.556 -20.309 -37.138  1.00  0.71           C  
ATOM   3893  C   TYR A 261      11.478 -21.385 -37.045  1.00  0.71           C  
ATOM   3894  O   TYR A 261      11.774 -22.558 -36.839  1.00  0.71           O  
ATOM   3895  CB  TYR A 261      12.629 -19.502 -35.855  1.00  0.71           C  
ATOM   3896  CG  TYR A 261      13.176 -20.229 -34.621  1.00  0.71           C  
ATOM   3897  CD1 TYR A 261      14.522 -20.138 -34.321  1.00  0.71           C  
ATOM   3898  CD2 TYR A 261      12.359 -20.989 -33.817  1.00  0.71           C  
ATOM   3899  CE1 TYR A 261      15.031 -20.788 -33.212  1.00  0.71           C  
ATOM   3900  CE2 TYR A 261      12.861 -21.641 -32.720  1.00  0.71           C  
ATOM   3901  CZ  TYR A 261      14.189 -21.543 -32.411  1.00  0.71           C  
ATOM   3902  OH  TYR A 261      14.694 -22.202 -31.308  1.00  0.71           O  
ATOM   3903  H   TYR A 261      11.837 -18.533 -38.120  1.00  0.71           H  
ATOM   3904  HA  TYR A 261      13.514 -20.796 -37.319  1.00  0.71           H  
ATOM   3905 1HB  TYR A 261      13.247 -18.620 -36.025  1.00  0.71           H  
ATOM   3906 2HB  TYR A 261      11.635 -19.154 -35.624  1.00  0.71           H  
ATOM   3907  HD1 TYR A 261      15.182 -19.544 -34.955  1.00  0.71           H  
ATOM   3908  HD2 TYR A 261      11.326 -21.073 -34.051  1.00  0.71           H  
ATOM   3909  HE1 TYR A 261      16.092 -20.708 -32.972  1.00  0.71           H  
ATOM   3910  HE2 TYR A 261      12.211 -22.236 -32.104  1.00  0.71           H  
ATOM   3911  HH  TYR A 261      15.635 -22.021 -31.231  1.00  0.71           H  
ATOM   3912  N   LEU A 262      10.215 -20.951 -37.141  1.00  0.67           N  
ATOM   3913  CA  LEU A 262       9.067 -21.846 -37.104  1.00  0.67           C  
ATOM   3914  C   LEU A 262       8.268 -21.788 -38.396  1.00  0.67           C  
ATOM   3915  O   LEU A 262       7.726 -20.730 -38.731  1.00  0.67           O  
ATOM   3916  CB  LEU A 262       8.062 -21.428 -36.017  1.00  0.67           C  
ATOM   3917  CG  LEU A 262       8.520 -21.326 -34.614  1.00  0.67           C  
ATOM   3918  CD1 LEU A 262       7.382 -20.866 -33.762  1.00  0.67           C  
ATOM   3919  CD2 LEU A 262       9.022 -22.619 -34.165  1.00  0.67           C  
ATOM   3920  H   LEU A 262      10.063 -19.955 -37.278  1.00  0.67           H  
ATOM   3921  HA  LEU A 262       9.411 -22.868 -36.944  1.00  0.67           H  
ATOM   3922 1HB  LEU A 262       7.707 -20.454 -36.282  1.00  0.67           H  
ATOM   3923 2HB  LEU A 262       7.213 -22.087 -36.046  1.00  0.67           H  
ATOM   3924  HG  LEU A 262       9.298 -20.584 -34.551  1.00  0.67           H  
ATOM   3925 1HD1 LEU A 262       7.729 -20.793 -32.754  1.00  0.67           H  
ATOM   3926 2HD1 LEU A 262       7.023 -19.893 -34.104  1.00  0.67           H  
ATOM   3927 3HD1 LEU A 262       6.568 -21.588 -33.813  1.00  0.67           H  
ATOM   3928 1HD2 LEU A 262       9.374 -22.546 -33.158  1.00  0.67           H  
ATOM   3929 2HD2 LEU A 262       8.242 -23.358 -34.217  1.00  0.67           H  
ATOM   3930 3HD2 LEU A 262       9.830 -22.888 -34.815  1.00  0.67           H  
ATOM   3931  N   TYR A 263       8.087 -22.900 -39.078  1.00  0.65           N  
ATOM   3932  CA  TYR A 263       7.201 -22.782 -40.222  1.00  0.65           C  
ATOM   3933  C   TYR A 263       6.320 -23.962 -40.380  1.00  0.65           C  
ATOM   3934  O   TYR A 263       6.634 -25.078 -39.964  1.00  0.65           O  
ATOM   3935  CB  TYR A 263       7.926 -22.524 -41.549  1.00  0.65           C  
ATOM   3936  CG  TYR A 263       8.834 -23.616 -42.130  1.00  0.65           C  
ATOM   3937  CD1 TYR A 263       8.299 -24.548 -43.026  1.00  0.65           C  
ATOM   3938  CD2 TYR A 263      10.192 -23.647 -41.832  1.00  0.65           C  
ATOM   3939  CE1 TYR A 263       9.104 -25.508 -43.614  1.00  0.65           C  
ATOM   3940  CE2 TYR A 263      11.003 -24.611 -42.426  1.00  0.65           C  
ATOM   3941  CZ  TYR A 263      10.460 -25.543 -43.320  1.00  0.65           C  
ATOM   3942  OH  TYR A 263      11.283 -26.502 -43.924  1.00  0.65           O  
ATOM   3943  H   TYR A 263       8.570 -23.764 -38.824  1.00  0.65           H  
ATOM   3944  HA  TYR A 263       6.533 -21.943 -40.052  1.00  0.65           H  
ATOM   3945 1HB  TYR A 263       7.171 -22.301 -42.309  1.00  0.65           H  
ATOM   3946 2HB  TYR A 263       8.510 -21.634 -41.451  1.00  0.65           H  
ATOM   3947  HD1 TYR A 263       7.240 -24.508 -43.269  1.00  0.65           H  
ATOM   3948  HD2 TYR A 263      10.622 -22.915 -41.142  1.00  0.65           H  
ATOM   3949  HE1 TYR A 263       8.675 -26.223 -44.312  1.00  0.65           H  
ATOM   3950  HE2 TYR A 263      12.069 -24.635 -42.197  1.00  0.65           H  
ATOM   3951  HH  TYR A 263      12.179 -26.411 -43.581  1.00  0.65           H  
ATOM   3952  N   CYS A 264       5.208 -23.720 -41.026  1.00  0.65           N  
ATOM   3953  CA  CYS A 264       4.333 -24.821 -41.308  1.00  0.65           C  
ATOM   3954  C   CYS A 264       4.584 -25.335 -42.706  1.00  0.65           C  
ATOM   3955  O   CYS A 264       4.533 -24.583 -43.677  1.00  0.65           O  
ATOM   3956  CB  CYS A 264       2.884 -24.472 -41.123  1.00  0.65           C  
ATOM   3957  SG  CYS A 264       1.883 -25.840 -41.485  1.00  0.65           S  
ATOM   3958  H   CYS A 264       5.006 -22.762 -41.331  1.00  0.65           H  
ATOM   3959  HA  CYS A 264       4.553 -25.625 -40.608  1.00  0.65           H  
ATOM   3960 1HB  CYS A 264       2.698 -24.173 -40.095  1.00  0.65           H  
ATOM   3961 2HB  CYS A 264       2.606 -23.656 -41.780  1.00  0.65           H  
ATOM   3962  HG  CYS A 264       2.605 -26.721 -40.771  1.00  0.65           H  
ATOM   3963  N   ARG A 265       4.903 -26.613 -42.792  1.00  0.67           N  
ATOM   3964  CA  ARG A 265       5.194 -27.248 -44.065  1.00  0.67           C  
ATOM   3965  C   ARG A 265       3.933 -27.833 -44.674  1.00  0.67           C  
ATOM   3966  O   ARG A 265       3.783 -27.886 -45.894  1.00  0.67           O  
ATOM   3967  CB  ARG A 265       6.219 -28.347 -43.904  1.00  0.67           C  
ATOM   3968  CG  ARG A 265       6.653 -28.997 -45.215  1.00  0.67           C  
ATOM   3969  CD  ARG A 265       7.669 -30.067 -45.011  1.00  0.67           C  
ATOM   3970  NE  ARG A 265       8.931 -29.540 -44.525  1.00  0.67           N  
ATOM   3971  CZ  ARG A 265       9.816 -30.247 -43.796  1.00  0.67           C  
ATOM   3972  NH1 ARG A 265       9.550 -31.502 -43.490  1.00  0.67           N  
ATOM   3973  NH2 ARG A 265      10.935 -29.669 -43.381  1.00  0.67           N  
ATOM   3974  H   ARG A 265       4.912 -27.160 -41.933  1.00  0.67           H  
ATOM   3975  HA  ARG A 265       5.593 -26.496 -44.745  1.00  0.67           H  
ATOM   3976 1HB  ARG A 265       7.101 -27.943 -43.424  1.00  0.67           H  
ATOM   3977 2HB  ARG A 265       5.818 -29.127 -43.251  1.00  0.67           H  
ATOM   3978 1HG  ARG A 265       5.782 -29.438 -45.703  1.00  0.67           H  
ATOM   3979 2HG  ARG A 265       7.086 -28.235 -45.864  1.00  0.67           H  
ATOM   3980 1HD  ARG A 265       7.296 -30.783 -44.279  1.00  0.67           H  
ATOM   3981 2HD  ARG A 265       7.854 -30.577 -45.956  1.00  0.67           H  
ATOM   3982  HE  ARG A 265       9.160 -28.577 -44.739  1.00  0.67           H  
ATOM   3983 1HH1 ARG A 265       8.694 -31.927 -43.802  1.00  0.67           H  
ATOM   3984 2HH1 ARG A 265      10.196 -32.044 -42.897  1.00  0.67           H  
ATOM   3985 1HH2 ARG A 265      11.111 -28.683 -43.605  1.00  0.67           H  
ATOM   3986 2HH2 ARG A 265      11.607 -30.207 -42.806  1.00  0.67           H  
ATOM   3987  N   ASP A 266       3.040 -28.306 -43.812  1.00  0.70           N  
ATOM   3988  CA  ASP A 266       1.817 -28.966 -44.277  1.00  0.70           C  
ATOM   3989  C   ASP A 266       0.632 -28.675 -43.361  1.00  0.70           C  
ATOM   3990  O   ASP A 266       0.586 -29.183 -42.244  1.00  0.70           O  
ATOM   3991  CB  ASP A 266       2.064 -30.490 -44.393  1.00  0.70           C  
ATOM   3992  CG  ASP A 266       0.881 -31.341 -44.948  1.00  0.70           C  
ATOM   3993  OD1 ASP A 266      -0.190 -30.831 -45.159  1.00  0.70           O  
ATOM   3994  OD2 ASP A 266       1.053 -32.530 -45.143  1.00  0.70           O  
ATOM   3995  H   ASP A 266       3.240 -28.219 -42.812  1.00  0.70           H  
ATOM   3996  HA  ASP A 266       1.574 -28.581 -45.268  1.00  0.70           H  
ATOM   3997 1HB  ASP A 266       2.925 -30.655 -45.041  1.00  0.70           H  
ATOM   3998 2HB  ASP A 266       2.329 -30.883 -43.411  1.00  0.70           H  
ATOM   3999  N   ALA A 267      -0.285 -27.798 -43.808  1.00  0.75           N  
ATOM   4000  CA  ALA A 267      -1.454 -27.420 -43.001  1.00  0.75           C  
ATOM   4001  C   ALA A 267      -2.753 -27.915 -43.613  1.00  0.75           C  
ATOM   4002  O   ALA A 267      -3.079 -27.570 -44.754  1.00  0.75           O  
ATOM   4003  CB  ALA A 267      -1.569 -25.917 -42.854  1.00  0.75           C  
ATOM   4004  H   ALA A 267      -0.175 -27.415 -44.736  1.00  0.75           H  
ATOM   4005  HA  ALA A 267      -1.348 -27.875 -42.018  1.00  0.75           H  
ATOM   4006 1HB  ALA A 267      -2.423 -25.703 -42.232  1.00  0.75           H  
ATOM   4007 2HB  ALA A 267      -0.700 -25.517 -42.400  1.00  0.75           H  
ATOM   4008 3HB  ALA A 267      -1.699 -25.465 -43.830  1.00  0.75           H  
ATOM   4009  N   LYS A 268      -3.508 -28.689 -42.846  1.00  0.80           N  
ATOM   4010  CA  LYS A 268      -4.787 -29.199 -43.303  1.00  0.80           C  
ATOM   4011  C   LYS A 268      -5.886 -28.713 -42.386  1.00  0.80           C  
ATOM   4012  O   LYS A 268      -5.729 -28.648 -41.162  1.00  0.80           O  
ATOM   4013  CB  LYS A 268      -4.776 -30.723 -43.389  1.00  0.80           C  
ATOM   4014  CG  LYS A 268      -3.849 -31.284 -44.485  1.00  0.80           C  
ATOM   4015  CD  LYS A 268      -3.895 -32.810 -44.539  1.00  0.80           C  
ATOM   4016  CE  LYS A 268      -3.054 -33.367 -45.703  1.00  0.80           C  
ATOM   4017  NZ  LYS A 268      -1.595 -33.115 -45.526  1.00  0.80           N  
ATOM   4018  H   LYS A 268      -3.180 -28.949 -41.917  1.00  0.80           H  
ATOM   4019  HA  LYS A 268      -4.989 -28.804 -44.298  1.00  0.80           H  
ATOM   4020 1HB  LYS A 268      -4.446 -31.132 -42.432  1.00  0.80           H  
ATOM   4021 2HB  LYS A 268      -5.787 -31.085 -43.574  1.00  0.80           H  
ATOM   4022 1HG  LYS A 268      -4.142 -30.878 -45.454  1.00  0.80           H  
ATOM   4023 2HG  LYS A 268      -2.815 -30.976 -44.285  1.00  0.80           H  
ATOM   4024 1HD  LYS A 268      -3.506 -33.211 -43.603  1.00  0.80           H  
ATOM   4025 2HD  LYS A 268      -4.927 -33.141 -44.656  1.00  0.80           H  
ATOM   4026 1HE  LYS A 268      -3.217 -34.440 -45.773  1.00  0.80           H  
ATOM   4027 2HE  LYS A 268      -3.379 -32.898 -46.631  1.00  0.80           H  
ATOM   4028 1HZ  LYS A 268      -1.065 -33.483 -46.295  1.00  0.80           H  
ATOM   4029 2HZ  LYS A 268      -1.392 -32.112 -45.469  1.00  0.80           H  
ATOM   4030 3HZ  LYS A 268      -1.253 -33.539 -44.682  1.00  0.80           H  
ATOM   4031  N   PHE A 269      -7.020 -28.385 -42.976  1.00  0.85           N  
ATOM   4032  CA  PHE A 269      -8.115 -27.856 -42.188  1.00  0.85           C  
ATOM   4033  C   PHE A 269      -9.354 -28.725 -42.326  1.00  0.85           C  
ATOM   4034  O   PHE A 269      -9.618 -29.269 -43.401  1.00  0.85           O  
ATOM   4035  CB  PHE A 269      -8.344 -26.418 -42.637  1.00  0.85           C  
ATOM   4036  CG  PHE A 269      -7.110 -25.582 -42.391  1.00  0.85           C  
ATOM   4037  CD1 PHE A 269      -6.084 -25.526 -43.322  1.00  0.85           C  
ATOM   4038  CD2 PHE A 269      -6.960 -24.886 -41.224  1.00  0.85           C  
ATOM   4039  CE1 PHE A 269      -4.956 -24.801 -43.069  1.00  0.85           C  
ATOM   4040  CE2 PHE A 269      -5.830 -24.145 -40.975  1.00  0.85           C  
ATOM   4041  CZ  PHE A 269      -4.826 -24.109 -41.890  1.00  0.85           C  
ATOM   4042  H   PHE A 269      -7.114 -28.472 -43.978  1.00  0.85           H  
ATOM   4043  HA  PHE A 269      -7.831 -27.847 -41.136  1.00  0.85           H  
ATOM   4044 1HB  PHE A 269      -8.616 -26.369 -43.688  1.00  0.85           H  
ATOM   4045 2HB  PHE A 269      -9.128 -26.002 -42.062  1.00  0.85           H  
ATOM   4046  HD1 PHE A 269      -6.174 -26.078 -44.258  1.00  0.85           H  
ATOM   4047  HD2 PHE A 269      -7.753 -24.933 -40.483  1.00  0.85           H  
ATOM   4048  HE1 PHE A 269      -4.161 -24.781 -43.803  1.00  0.85           H  
ATOM   4049  HE2 PHE A 269      -5.735 -23.600 -40.035  1.00  0.85           H  
ATOM   4050  HZ  PHE A 269      -3.921 -23.535 -41.687  1.00  0.85           H  
ATOM   4051  N   ASP A 270     -10.109 -28.842 -41.235  1.00  0.88           N  
ATOM   4052  CA  ASP A 270     -11.314 -29.660 -41.192  1.00  0.88           C  
ATOM   4053  C   ASP A 270     -12.285 -29.148 -40.129  1.00  0.88           C  
ATOM   4054  O   ASP A 270     -11.981 -28.225 -39.378  1.00  0.88           O  
ATOM   4055  CB  ASP A 270     -10.897 -31.121 -40.905  1.00  0.88           C  
ATOM   4056  CG  ASP A 270     -11.867 -32.221 -41.401  1.00  0.88           C  
ATOM   4057  OD1 ASP A 270     -13.032 -31.945 -41.566  1.00  0.88           O  
ATOM   4058  OD2 ASP A 270     -11.415 -33.324 -41.596  1.00  0.88           O  
ATOM   4059  H   ASP A 270      -9.808 -28.378 -40.376  1.00  0.88           H  
ATOM   4060  HA  ASP A 270     -11.806 -29.608 -42.164  1.00  0.88           H  
ATOM   4061 1HB  ASP A 270      -9.924 -31.306 -41.362  1.00  0.88           H  
ATOM   4062 2HB  ASP A 270     -10.771 -31.242 -39.830  1.00  0.88           H  
ATOM   4063  N   ASP A 271     -13.447 -29.777 -40.032  1.00  0.88           N  
ATOM   4064  CA  ASP A 271     -14.465 -29.363 -39.060  1.00  0.88           C  
ATOM   4065  C   ASP A 271     -13.972 -29.492 -37.612  1.00  0.88           C  
ATOM   4066  O   ASP A 271     -14.486 -28.843 -36.701  1.00  0.88           O  
ATOM   4067  CB  ASP A 271     -15.751 -30.165 -39.244  1.00  0.88           C  
ATOM   4068  CG  ASP A 271     -16.517 -29.797 -40.527  1.00  0.88           C  
ATOM   4069  OD1 ASP A 271     -16.168 -28.824 -41.148  1.00  0.88           O  
ATOM   4070  OD2 ASP A 271     -17.461 -30.501 -40.880  1.00  0.88           O  
ATOM   4071  H   ASP A 271     -13.616 -30.557 -40.669  1.00  0.88           H  
ATOM   4072  HA  ASP A 271     -14.696 -28.311 -39.240  1.00  0.88           H  
ATOM   4073 1HB  ASP A 271     -15.501 -31.229 -39.278  1.00  0.88           H  
ATOM   4074 2HB  ASP A 271     -16.402 -30.008 -38.385  1.00  0.88           H  
ATOM   4075  N   ASP A 272     -12.964 -30.336 -37.411  1.00  0.87           N  
ATOM   4076  CA  ASP A 272     -12.369 -30.583 -36.105  1.00  0.87           C  
ATOM   4077  C   ASP A 272     -11.320 -29.538 -35.705  1.00  0.87           C  
ATOM   4078  O   ASP A 272     -10.792 -29.609 -34.591  1.00  0.87           O  
ATOM   4079  CB  ASP A 272     -11.655 -31.936 -36.089  1.00  0.87           C  
ATOM   4080  CG  ASP A 272     -12.567 -33.155 -36.202  1.00  0.87           C  
ATOM   4081  OD1 ASP A 272     -13.721 -33.078 -35.853  1.00  0.87           O  
ATOM   4082  OD2 ASP A 272     -12.072 -34.177 -36.642  1.00  0.87           O  
ATOM   4083  H   ASP A 272     -12.599 -30.826 -38.214  1.00  0.87           H  
ATOM   4084  HA  ASP A 272     -13.163 -30.580 -35.360  1.00  0.87           H  
ATOM   4085 1HB  ASP A 272     -10.945 -31.961 -36.915  1.00  0.87           H  
ATOM   4086 2HB  ASP A 272     -11.077 -32.022 -35.169  1.00  0.87           H  
ATOM   4087  N   GLY A 273     -10.951 -28.630 -36.617  1.00  0.83           N  
ATOM   4088  CA  GLY A 273      -9.872 -27.692 -36.322  1.00  0.83           C  
ATOM   4089  C   GLY A 273      -8.754 -27.796 -37.365  1.00  0.83           C  
ATOM   4090  O   GLY A 273      -8.986 -28.105 -38.542  1.00  0.83           O  
ATOM   4091  H   GLY A 273     -11.418 -28.569 -37.519  1.00  0.83           H  
ATOM   4092 1HA  GLY A 273     -10.258 -26.676 -36.285  1.00  0.83           H  
ATOM   4093 2HA  GLY A 273      -9.466 -27.901 -35.339  1.00  0.83           H  
ATOM   4094  N   VAL A 274      -7.531 -27.503 -36.941  1.00  0.79           N  
ATOM   4095  CA  VAL A 274      -6.384 -27.517 -37.844  1.00  0.79           C  
ATOM   4096  C   VAL A 274      -5.348 -28.523 -37.403  1.00  0.79           C  
ATOM   4097  O   VAL A 274      -5.044 -28.677 -36.214  1.00  0.79           O  
ATOM   4098  CB  VAL A 274      -5.722 -26.130 -37.972  1.00  0.79           C  
ATOM   4099  CG1 VAL A 274      -5.285 -25.626 -36.627  1.00  0.79           C  
ATOM   4100  CG2 VAL A 274      -4.463 -26.228 -38.900  1.00  0.79           C  
ATOM   4101  H   VAL A 274      -7.414 -27.262 -35.956  1.00  0.79           H  
ATOM   4102  HA  VAL A 274      -6.728 -27.805 -38.837  1.00  0.79           H  
ATOM   4103  HB  VAL A 274      -6.451 -25.431 -38.376  1.00  0.79           H  
ATOM   4104 1HG1 VAL A 274      -4.830 -24.640 -36.736  1.00  0.79           H  
ATOM   4105 2HG1 VAL A 274      -6.158 -25.557 -35.974  1.00  0.79           H  
ATOM   4106 3HG1 VAL A 274      -4.560 -26.319 -36.199  1.00  0.79           H  
ATOM   4107 1HG2 VAL A 274      -4.024 -25.251 -38.990  1.00  0.79           H  
ATOM   4108 2HG2 VAL A 274      -3.727 -26.900 -38.479  1.00  0.79           H  
ATOM   4109 3HG2 VAL A 274      -4.753 -26.589 -39.888  1.00  0.79           H  
ATOM   4110  N   ARG A 275      -4.824 -29.235 -38.386  1.00  0.74           N  
ATOM   4111  CA  ARG A 275      -3.796 -30.232 -38.186  1.00  0.74           C  
ATOM   4112  C   ARG A 275      -2.586 -29.821 -39.008  1.00  0.74           C  
ATOM   4113  O   ARG A 275      -2.717 -29.479 -40.187  1.00  0.74           O  
ATOM   4114  CB  ARG A 275      -4.317 -31.577 -38.640  1.00  0.74           C  
ATOM   4115  CG  ARG A 275      -5.482 -32.151 -37.815  1.00  0.74           C  
ATOM   4116  CD  ARG A 275      -5.878 -33.526 -38.290  1.00  0.74           C  
ATOM   4117  NE  ARG A 275      -6.920 -34.133 -37.451  1.00  0.74           N  
ATOM   4118  CZ  ARG A 275      -8.256 -34.027 -37.664  1.00  0.74           C  
ATOM   4119  NH1 ARG A 275      -8.705 -33.355 -38.695  1.00  0.74           N  
ATOM   4120  NH2 ARG A 275      -9.107 -34.610 -36.831  1.00  0.74           N  
ATOM   4121  H   ARG A 275      -5.144 -29.052 -39.339  1.00  0.74           H  
ATOM   4122  HA  ARG A 275      -3.518 -30.273 -37.132  1.00  0.74           H  
ATOM   4123 1HB  ARG A 275      -4.688 -31.469 -39.661  1.00  0.74           H  
ATOM   4124 2HB  ARG A 275      -3.539 -32.289 -38.677  1.00  0.74           H  
ATOM   4125 1HG  ARG A 275      -5.189 -32.208 -36.769  1.00  0.74           H  
ATOM   4126 2HG  ARG A 275      -6.349 -31.496 -37.911  1.00  0.74           H  
ATOM   4127 1HD  ARG A 275      -6.261 -33.454 -39.307  1.00  0.74           H  
ATOM   4128 2HD  ARG A 275      -5.009 -34.182 -38.280  1.00  0.74           H  
ATOM   4129  HE  ARG A 275      -6.619 -34.668 -36.649  1.00  0.74           H  
ATOM   4130 1HH1 ARG A 275      -8.057 -32.913 -39.330  1.00  0.74           H  
ATOM   4131 2HH1 ARG A 275      -9.703 -33.295 -38.874  1.00  0.74           H  
ATOM   4132 1HH2 ARG A 275      -8.764 -35.130 -36.039  1.00  0.74           H  
ATOM   4133 2HH2 ARG A 275     -10.132 -34.520 -36.970  1.00  0.74           H  
ATOM   4134  N   ALA A 276      -1.394 -29.826 -38.424  1.00  0.71           N  
ATOM   4135  CA  ALA A 276      -0.280 -29.367 -39.243  1.00  0.71           C  
ATOM   4136  C   ALA A 276       1.097 -29.849 -38.827  1.00  0.71           C  
ATOM   4137  O   ALA A 276       1.353 -30.143 -37.665  1.00  0.71           O  
ATOM   4138  CB  ALA A 276      -0.252 -27.847 -39.237  1.00  0.71           C  
ATOM   4139  H   ALA A 276      -1.285 -30.101 -37.446  1.00  0.71           H  
ATOM   4140  HA  ALA A 276      -0.460 -29.732 -40.247  1.00  0.71           H  
ATOM   4141 1HB  ALA A 276       0.526 -27.543 -39.875  1.00  0.71           H  
ATOM   4142 2HB  ALA A 276      -1.200 -27.444 -39.592  1.00  0.71           H  
ATOM   4143 3HB  ALA A 276      -0.062 -27.488 -38.228  1.00  0.71           H  
ATOM   4144  N   THR A 277       2.019 -29.853 -39.787  1.00  0.68           N  
ATOM   4145  CA  THR A 277       3.415 -30.122 -39.452  1.00  0.68           C  
ATOM   4146  C   THR A 277       4.242 -28.845 -39.395  1.00  0.68           C  
ATOM   4147  O   THR A 277       4.313 -28.082 -40.378  1.00  0.68           O  
ATOM   4148  CB  THR A 277       4.094 -31.104 -40.424  1.00  0.68           C  
ATOM   4149  OG1 THR A 277       3.429 -32.375 -40.378  1.00  0.68           O  
ATOM   4150  CG2 THR A 277       5.595 -31.273 -40.050  1.00  0.68           C  
ATOM   4151  H   THR A 277       1.724 -29.648 -40.743  1.00  0.68           H  
ATOM   4152  HA  THR A 277       3.447 -30.576 -38.465  1.00  0.68           H  
ATOM   4153  HB  THR A 277       4.020 -30.710 -41.438  1.00  0.68           H  
ATOM   4154  HG1 THR A 277       3.700 -32.846 -39.586  1.00  0.68           H  
ATOM   4155 1HG2 THR A 277       6.070 -31.964 -40.744  1.00  0.68           H  
ATOM   4156 2HG2 THR A 277       6.103 -30.308 -40.105  1.00  0.68           H  
ATOM   4157 3HG2 THR A 277       5.677 -31.666 -39.034  1.00  0.68           H  
ATOM   4158  N   LEU A 278       4.881 -28.680 -38.222  1.00  0.67           N  
ATOM   4159  CA  LEU A 278       5.786 -27.602 -37.815  1.00  0.67           C  
ATOM   4160  C   LEU A 278       7.226 -27.993 -37.934  1.00  0.67           C  
ATOM   4161  O   LEU A 278       7.650 -29.015 -37.390  1.00  0.67           O  
ATOM   4162  CB  LEU A 278       5.598 -27.220 -36.346  1.00  0.67           C  
ATOM   4163  CG  LEU A 278       6.651 -26.251 -35.753  1.00  0.67           C  
ATOM   4164  CD1 LEU A 278       6.543 -24.943 -36.402  1.00  0.67           C  
ATOM   4165  CD2 LEU A 278       6.450 -26.130 -34.242  1.00  0.67           C  
ATOM   4166  H   LEU A 278       4.724 -29.409 -37.527  1.00  0.67           H  
ATOM   4167  HA  LEU A 278       5.603 -26.736 -38.446  1.00  0.67           H  
ATOM   4168 1HB  LEU A 278       4.629 -26.753 -36.234  1.00  0.67           H  
ATOM   4169 2HB  LEU A 278       5.649 -28.136 -35.772  1.00  0.67           H  
ATOM   4170  HG  LEU A 278       7.651 -26.645 -35.945  1.00  0.67           H  
ATOM   4171 1HD1 LEU A 278       7.289 -24.304 -35.998  1.00  0.67           H  
ATOM   4172 2HD1 LEU A 278       6.695 -25.037 -37.463  1.00  0.67           H  
ATOM   4173 3HD1 LEU A 278       5.575 -24.553 -36.212  1.00  0.67           H  
ATOM   4174 1HD2 LEU A 278       7.202 -25.464 -33.826  1.00  0.67           H  
ATOM   4175 2HD2 LEU A 278       5.461 -25.732 -34.036  1.00  0.67           H  
ATOM   4176 3HD2 LEU A 278       6.549 -27.116 -33.787  1.00  0.67           H  
ATOM   4177  N   VAL A 279       7.979 -27.161 -38.612  1.00  0.67           N  
ATOM   4178  CA  VAL A 279       9.387 -27.365 -38.778  1.00  0.67           C  
ATOM   4179  C   VAL A 279      10.138 -26.288 -38.020  1.00  0.67           C  
ATOM   4180  O   VAL A 279       9.870 -25.094 -38.197  1.00  0.67           O  
ATOM   4181  CB  VAL A 279       9.717 -27.283 -40.246  1.00  0.67           C  
ATOM   4182  CG1 VAL A 279      11.207 -27.493 -40.453  1.00  0.67           C  
ATOM   4183  CG2 VAL A 279       8.863 -28.270 -40.984  1.00  0.67           C  
ATOM   4184  H   VAL A 279       7.543 -26.354 -39.049  1.00  0.67           H  
ATOM   4185  HA  VAL A 279       9.665 -28.343 -38.385  1.00  0.67           H  
ATOM   4186  HB  VAL A 279       9.474 -26.290 -40.601  1.00  0.67           H  
ATOM   4187 1HG1 VAL A 279      11.450 -27.424 -41.496  1.00  0.67           H  
ATOM   4188 2HG1 VAL A 279      11.760 -26.734 -39.902  1.00  0.67           H  
ATOM   4189 3HG1 VAL A 279      11.493 -28.472 -40.097  1.00  0.67           H  
ATOM   4190 1HG2 VAL A 279       9.072 -28.183 -42.026  1.00  0.67           H  
ATOM   4191 2HG2 VAL A 279       9.085 -29.282 -40.639  1.00  0.67           H  
ATOM   4192 3HG2 VAL A 279       7.811 -28.045 -40.811  1.00  0.67           H  
ATOM   4193  N   THR A 280      11.034 -26.711 -37.139  1.00  0.67           N  
ATOM   4194  CA  THR A 280      11.804 -25.804 -36.304  1.00  0.67           C  
ATOM   4195  C   THR A 280      13.190 -26.411 -36.002  1.00  0.67           C  
ATOM   4196  O   THR A 280      13.358 -27.616 -36.151  1.00  0.67           O  
ATOM   4197  CB  THR A 280      10.956 -25.502 -35.042  1.00  0.67           C  
ATOM   4198  OG1 THR A 280      11.572 -24.521 -34.241  1.00  0.67           O  
ATOM   4199  CG2 THR A 280      10.693 -26.690 -34.253  1.00  0.67           C  
ATOM   4200  H   THR A 280      11.162 -27.716 -37.005  1.00  0.67           H  
ATOM   4201  HA  THR A 280      11.936 -24.888 -36.860  1.00  0.67           H  
ATOM   4202  HB  THR A 280       9.996 -25.117 -35.375  1.00  0.67           H  
ATOM   4203  HG1 THR A 280      11.740 -23.743 -34.802  1.00  0.67           H  
ATOM   4204 1HG2 THR A 280      10.067 -26.381 -33.436  1.00  0.67           H  
ATOM   4205 2HG2 THR A 280      10.169 -27.428 -34.859  1.00  0.67           H  
ATOM   4206 3HG2 THR A 280      11.614 -27.113 -33.886  1.00  0.67           H  
ATOM   4207  N   PRO A 281      14.226 -25.639 -35.609  1.00  0.68           N  
ATOM   4208  CA  PRO A 281      15.522 -26.152 -35.175  1.00  0.68           C  
ATOM   4209  C   PRO A 281      15.427 -27.267 -34.120  1.00  0.68           C  
ATOM   4210  O   PRO A 281      16.327 -28.100 -34.031  1.00  0.68           O  
ATOM   4211  CB  PRO A 281      16.214 -24.887 -34.660  1.00  0.68           C  
ATOM   4212  CG  PRO A 281      15.630 -23.783 -35.516  1.00  0.68           C  
ATOM   4213  CD  PRO A 281      14.187 -24.155 -35.709  1.00  0.68           C  
ATOM   4214  HA  PRO A 281      16.055 -26.530 -36.059  1.00  0.68           H  
ATOM   4215 1HB  PRO A 281      16.007 -24.754 -33.587  1.00  0.68           H  
ATOM   4216 2HB  PRO A 281      17.304 -24.986 -34.769  1.00  0.68           H  
ATOM   4217 1HG  PRO A 281      15.754 -22.823 -35.018  1.00  0.68           H  
ATOM   4218 2HG  PRO A 281      16.173 -23.714 -36.467  1.00  0.68           H  
ATOM   4219 1HD  PRO A 281      13.629 -23.692 -34.917  1.00  0.68           H  
ATOM   4220 2HD  PRO A 281      13.871 -23.827 -36.705  1.00  0.68           H  
ATOM   4221  N   GLN A 282      14.358 -27.297 -33.316  1.00  0.69           N  
ATOM   4222  CA  GLN A 282      14.226 -28.346 -32.307  1.00  0.69           C  
ATOM   4223  C   GLN A 282      13.592 -29.648 -32.851  1.00  0.69           C  
ATOM   4224  O   GLN A 282      13.440 -30.615 -32.099  1.00  0.69           O  
ATOM   4225  CB  GLN A 282      13.421 -27.875 -31.086  1.00  0.69           C  
ATOM   4226  CG  GLN A 282      14.080 -26.774 -30.257  1.00  0.69           C  
ATOM   4227  CD  GLN A 282      13.304 -26.432 -28.943  1.00  0.69           C  
ATOM   4228  OE1 GLN A 282      12.535 -27.259 -28.399  1.00  0.69           O  
ATOM   4229  NE2 GLN A 282      13.552 -25.230 -28.431  1.00  0.69           N  
ATOM   4230  H   GLN A 282      13.633 -26.599 -33.398  1.00  0.69           H  
ATOM   4231  HA  GLN A 282      15.227 -28.598 -31.957  1.00  0.69           H  
ATOM   4232 1HB  GLN A 282      12.458 -27.500 -31.422  1.00  0.69           H  
ATOM   4233 2HB  GLN A 282      13.227 -28.723 -30.431  1.00  0.69           H  
ATOM   4234 1HG  GLN A 282      15.086 -27.097 -29.987  1.00  0.69           H  
ATOM   4235 2HG  GLN A 282      14.131 -25.868 -30.865  1.00  0.69           H  
ATOM   4236 1HE2 GLN A 282      13.131 -24.941 -27.569  1.00  0.69           H  
ATOM   4237 2HE2 GLN A 282      14.187 -24.611 -28.900  1.00  0.69           H  
ATOM   4238  N   GLY A 283      13.196 -29.678 -34.133  1.00  0.71           N  
ATOM   4239  CA  GLY A 283      12.599 -30.887 -34.711  1.00  0.71           C  
ATOM   4240  C   GLY A 283      11.430 -30.628 -35.666  1.00  0.71           C  
ATOM   4241  O   GLY A 283      11.101 -29.487 -35.994  1.00  0.71           O  
ATOM   4242  H   GLY A 283      13.336 -28.868 -34.732  1.00  0.71           H  
ATOM   4243 1HA  GLY A 283      13.374 -31.440 -35.242  1.00  0.71           H  
ATOM   4244 2HA  GLY A 283      12.257 -31.536 -33.907  1.00  0.71           H  
ATOM   4245  N   GLU A 284      10.808 -31.711 -36.132  1.00  0.72           N  
ATOM   4246  CA  GLU A 284       9.664 -31.599 -37.034  1.00  0.72           C  
ATOM   4247  C   GLU A 284       8.517 -32.339 -36.368  1.00  0.72           C  
ATOM   4248  O   GLU A 284       8.624 -33.535 -36.086  1.00  0.72           O  
ATOM   4249  CB  GLU A 284       9.971 -32.143 -38.428  1.00  0.72           C  
ATOM   4250  CG  GLU A 284      11.123 -31.411 -39.108  1.00  0.72           C  
ATOM   4251  CD  GLU A 284      11.382 -31.817 -40.552  1.00  0.72           C  
ATOM   4252  OE1 GLU A 284      10.675 -32.649 -41.065  1.00  0.72           O  
ATOM   4253  OE2 GLU A 284      12.295 -31.282 -41.150  1.00  0.72           O  
ATOM   4254  H   GLU A 284      11.117 -32.626 -35.840  1.00  0.72           H  
ATOM   4255  HA  GLU A 284       9.391 -30.555 -37.132  1.00  0.72           H  
ATOM   4256 1HB  GLU A 284      10.215 -33.202 -38.368  1.00  0.72           H  
ATOM   4257 2HB  GLU A 284       9.086 -32.037 -39.060  1.00  0.72           H  
ATOM   4258 1HG  GLU A 284      10.898 -30.359 -39.071  1.00  0.72           H  
ATOM   4259 2HG  GLU A 284      12.029 -31.573 -38.528  1.00  0.72           H  
ATOM   4260  N   HIS A 285       7.455 -31.605 -36.049  1.00  0.74           N  
ATOM   4261  CA  HIS A 285       6.371 -32.157 -35.247  1.00  0.74           C  
ATOM   4262  C   HIS A 285       4.956 -31.863 -35.706  1.00  0.74           C  
ATOM   4263  O   HIS A 285       4.674 -30.860 -36.361  1.00  0.74           O  
ATOM   4264  CB  HIS A 285       6.507 -31.661 -33.823  1.00  0.74           C  
ATOM   4265  CG  HIS A 285       7.747 -32.138 -33.105  1.00  0.74           C  
ATOM   4266  ND1 HIS A 285       7.779 -33.312 -32.383  1.00  0.74           N  
ATOM   4267  CD2 HIS A 285       8.983 -31.599 -33.000  1.00  0.74           C  
ATOM   4268  CE1 HIS A 285       8.980 -33.463 -31.849  1.00  0.74           C  
ATOM   4269  NE2 HIS A 285       9.727 -32.440 -32.209  1.00  0.74           N  
ATOM   4270  H   HIS A 285       7.429 -30.635 -36.363  1.00  0.74           H  
ATOM   4271  HA  HIS A 285       6.473 -33.241 -35.229  1.00  0.74           H  
ATOM   4272 1HB  HIS A 285       6.505 -30.568 -33.821  1.00  0.74           H  
ATOM   4273 2HB  HIS A 285       5.634 -31.989 -33.272  1.00  0.74           H  
ATOM   4274  HD2 HIS A 285       9.322 -30.670 -33.452  1.00  0.74           H  
ATOM   4275  HE1 HIS A 285       9.298 -34.291 -31.216  1.00  0.74           H  
ATOM   4276  HE2 HIS A 285      10.694 -32.300 -31.939  1.00  0.74           H  
ATOM   4277  N   PHE A 286       4.053 -32.762 -35.329  1.00  0.76           N  
ATOM   4278  CA  PHE A 286       2.634 -32.593 -35.599  1.00  0.76           C  
ATOM   4279  C   PHE A 286       1.916 -31.782 -34.523  1.00  0.76           C  
ATOM   4280  O   PHE A 286       2.008 -32.078 -33.330  1.00  0.76           O  
ATOM   4281  CB  PHE A 286       1.962 -33.943 -35.733  1.00  0.76           C  
ATOM   4282  CG  PHE A 286       0.525 -33.840 -36.013  1.00  0.76           C  
ATOM   4283  CD1 PHE A 286       0.091 -33.488 -37.263  1.00  0.76           C  
ATOM   4284  CD2 PHE A 286      -0.407 -34.090 -35.017  1.00  0.76           C  
ATOM   4285  CE1 PHE A 286      -1.238 -33.394 -37.527  1.00  0.76           C  
ATOM   4286  CE2 PHE A 286      -1.745 -33.993 -35.276  1.00  0.76           C  
ATOM   4287  CZ  PHE A 286      -2.166 -33.648 -36.528  1.00  0.76           C  
ATOM   4288  H   PHE A 286       4.359 -33.576 -34.814  1.00  0.76           H  
ATOM   4289  HA  PHE A 286       2.527 -32.063 -36.545  1.00  0.76           H  
ATOM   4290 1HB  PHE A 286       2.427 -34.508 -36.538  1.00  0.76           H  
ATOM   4291 2HB  PHE A 286       2.090 -34.507 -34.812  1.00  0.76           H  
ATOM   4292  HD1 PHE A 286       0.823 -33.284 -38.046  1.00  0.76           H  
ATOM   4293  HD2 PHE A 286      -0.061 -34.365 -34.022  1.00  0.76           H  
ATOM   4294  HE1 PHE A 286      -1.551 -33.119 -38.525  1.00  0.76           H  
ATOM   4295  HE2 PHE A 286      -2.470 -34.193 -34.490  1.00  0.76           H  
ATOM   4296  HZ  PHE A 286      -3.218 -33.576 -36.728  1.00  0.76           H  
ATOM   4297  N   LEU A 287       1.226 -30.741 -34.972  1.00  0.78           N  
ATOM   4298  CA  LEU A 287       0.451 -29.824 -34.155  1.00  0.78           C  
ATOM   4299  C   LEU A 287      -1.027 -30.014 -34.427  1.00  0.78           C  
ATOM   4300  O   LEU A 287      -1.437 -30.303 -35.554  1.00  0.78           O  
ATOM   4301  CB  LEU A 287       0.782 -28.363 -34.495  1.00  0.78           C  
ATOM   4302  CG  LEU A 287       2.074 -27.791 -33.961  1.00  0.78           C  
ATOM   4303  CD1 LEU A 287       3.206 -28.527 -34.542  1.00  0.78           C  
ATOM   4304  CD2 LEU A 287       2.155 -26.288 -34.314  1.00  0.78           C  
ATOM   4305  H   LEU A 287       1.237 -30.572 -35.968  1.00  0.78           H  
ATOM   4306  HA  LEU A 287       0.653 -30.022 -33.103  1.00  0.78           H  
ATOM   4307 1HB  LEU A 287       0.818 -28.274 -35.583  1.00  0.78           H  
ATOM   4308 2HB  LEU A 287      -0.032 -27.735 -34.130  1.00  0.78           H  
ATOM   4309  HG  LEU A 287       2.117 -27.916 -32.910  1.00  0.78           H  
ATOM   4310 1HD1 LEU A 287       4.115 -28.111 -34.149  1.00  0.78           H  
ATOM   4311 2HD1 LEU A 287       3.164 -29.544 -34.277  1.00  0.78           H  
ATOM   4312 3HD1 LEU A 287       3.177 -28.438 -35.625  1.00  0.78           H  
ATOM   4313 1HD2 LEU A 287       3.082 -25.874 -33.931  1.00  0.78           H  
ATOM   4314 2HD2 LEU A 287       2.123 -26.167 -35.398  1.00  0.78           H  
ATOM   4315 3HD2 LEU A 287       1.313 -25.759 -33.868  1.00  0.78           H  
ATOM   4316  N   ARG A 288      -1.837 -29.779 -33.414  1.00  0.80           N  
ATOM   4317  CA  ARG A 288      -3.277 -29.782 -33.606  1.00  0.80           C  
ATOM   4318  C   ARG A 288      -3.914 -28.717 -32.728  1.00  0.80           C  
ATOM   4319  O   ARG A 288      -3.502 -28.526 -31.586  1.00  0.80           O  
ATOM   4320  CB  ARG A 288      -3.888 -31.155 -33.353  1.00  0.80           C  
ATOM   4321  CG  ARG A 288      -5.389 -31.237 -33.620  1.00  0.80           C  
ATOM   4322  CD  ARG A 288      -5.881 -32.640 -33.647  1.00  0.80           C  
ATOM   4323  NE  ARG A 288      -5.752 -33.303 -32.353  1.00  0.80           N  
ATOM   4324  CZ  ARG A 288      -6.685 -33.266 -31.377  1.00  0.80           C  
ATOM   4325  NH1 ARG A 288      -7.805 -32.598 -31.560  1.00  0.80           N  
ATOM   4326  NH2 ARG A 288      -6.475 -33.902 -30.237  1.00  0.80           N  
ATOM   4327  H   ARG A 288      -1.455 -29.572 -32.502  1.00  0.80           H  
ATOM   4328  HA  ARG A 288      -3.479 -29.530 -34.641  1.00  0.80           H  
ATOM   4329 1HB  ARG A 288      -3.405 -31.884 -33.995  1.00  0.80           H  
ATOM   4330 2HB  ARG A 288      -3.712 -31.451 -32.319  1.00  0.80           H  
ATOM   4331 1HG  ARG A 288      -5.927 -30.704 -32.833  1.00  0.80           H  
ATOM   4332 2HG  ARG A 288      -5.610 -30.774 -34.585  1.00  0.80           H  
ATOM   4333 1HD  ARG A 288      -6.933 -32.648 -33.935  1.00  0.80           H  
ATOM   4334 2HD  ARG A 288      -5.301 -33.205 -34.377  1.00  0.80           H  
ATOM   4335  HE  ARG A 288      -4.906 -33.825 -32.173  1.00  0.80           H  
ATOM   4336 1HH1 ARG A 288      -7.970 -32.110 -32.431  1.00  0.80           H  
ATOM   4337 2HH1 ARG A 288      -8.499 -32.568 -30.827  1.00  0.80           H  
ATOM   4338 1HH2 ARG A 288      -5.618 -34.417 -30.095  1.00  0.80           H  
ATOM   4339 2HH2 ARG A 288      -7.174 -33.872 -29.508  1.00  0.80           H  
ATOM   4340  N   SER A 289      -4.911 -28.030 -33.278  1.00  0.82           N  
ATOM   4341  CA  SER A 289      -5.668 -27.001 -32.562  1.00  0.82           C  
ATOM   4342  C   SER A 289      -7.133 -26.992 -32.941  1.00  0.82           C  
ATOM   4343  O   SER A 289      -7.500 -27.256 -34.080  1.00  0.82           O  
ATOM   4344  CB  SER A 289      -5.115 -25.621 -32.827  1.00  0.82           C  
ATOM   4345  OG  SER A 289      -5.971 -24.633 -32.265  1.00  0.82           O  
ATOM   4346  H   SER A 289      -5.138 -28.231 -34.254  1.00  0.82           H  
ATOM   4347  HA  SER A 289      -5.596 -27.205 -31.490  1.00  0.82           H  
ATOM   4348 1HB  SER A 289      -4.122 -25.539 -32.384  1.00  0.82           H  
ATOM   4349 2HB  SER A 289      -5.014 -25.459 -33.880  1.00  0.82           H  
ATOM   4350  HG  SER A 289      -5.891 -24.729 -31.304  1.00  0.82           H  
ATOM   4351  N   SER A 290      -7.987 -26.635 -31.987  1.00  0.84           N  
ATOM   4352  CA  SER A 290      -9.425 -26.559 -32.242  1.00  0.84           C  
ATOM   4353  C   SER A 290      -9.829 -25.465 -33.245  1.00  0.84           C  
ATOM   4354  O   SER A 290     -10.955 -25.465 -33.761  1.00  0.84           O  
ATOM   4355  CB  SER A 290     -10.150 -26.345 -30.931  1.00  0.84           C  
ATOM   4356  OG  SER A 290      -9.846 -25.088 -30.381  1.00  0.84           O  
ATOM   4357  H   SER A 290      -7.639 -26.411 -31.057  1.00  0.84           H  
ATOM   4358  HA  SER A 290      -9.739 -27.519 -32.655  1.00  0.84           H  
ATOM   4359 1HB  SER A 290     -11.223 -26.416 -31.103  1.00  0.84           H  
ATOM   4360 2HB  SER A 290      -9.878 -27.128 -30.223  1.00  0.84           H  
ATOM   4361  HG  SER A 290      -8.980 -25.180 -29.904  1.00  0.84           H  
ATOM   4362  N   LEU A 291      -8.925 -24.520 -33.505  1.00  0.85           N  
ATOM   4363  CA  LEU A 291      -9.194 -23.420 -34.425  1.00  0.85           C  
ATOM   4364  C   LEU A 291      -9.237 -23.820 -35.903  1.00  0.85           C  
ATOM   4365  O   LEU A 291      -8.543 -24.728 -36.343  1.00  0.85           O  
ATOM   4366  CB  LEU A 291      -8.201 -22.309 -34.166  1.00  0.85           C  
ATOM   4367  CG  LEU A 291      -8.386 -21.617 -32.826  1.00  0.85           C  
ATOM   4368  CD1 LEU A 291      -7.222 -20.643 -32.541  1.00  0.85           C  
ATOM   4369  CD2 LEU A 291      -9.740 -20.866 -32.914  1.00  0.85           C  
ATOM   4370  H   LEU A 291      -8.006 -24.576 -33.056  1.00  0.85           H  
ATOM   4371  HA  LEU A 291     -10.178 -23.026 -34.176  1.00  0.85           H  
ATOM   4372 1HB  LEU A 291      -7.185 -22.699 -34.233  1.00  0.85           H  
ATOM   4373 2HB  LEU A 291      -8.359 -21.588 -34.927  1.00  0.85           H  
ATOM   4374  HG  LEU A 291      -8.416 -22.359 -32.021  1.00  0.85           H  
ATOM   4375 1HD1 LEU A 291      -7.381 -20.155 -31.589  1.00  0.85           H  
ATOM   4376 2HD1 LEU A 291      -6.284 -21.202 -32.506  1.00  0.85           H  
ATOM   4377 3HD1 LEU A 291      -7.165 -19.895 -33.314  1.00  0.85           H  
ATOM   4378 1HD2 LEU A 291      -9.960 -20.358 -32.013  1.00  0.85           H  
ATOM   4379 2HD2 LEU A 291      -9.698 -20.138 -33.726  1.00  0.85           H  
ATOM   4380 3HD2 LEU A 291     -10.542 -21.577 -33.118  1.00  0.85           H  
ATOM   4381  N   LEU A 292     -10.092 -23.132 -36.662  1.00  0.87           N  
ATOM   4382  CA  LEU A 292     -10.332 -23.429 -38.078  1.00  0.87           C  
ATOM   4383  C   LEU A 292      -9.531 -22.680 -39.163  1.00  0.87           C  
ATOM   4384  O   LEU A 292      -9.331 -23.222 -40.237  1.00  0.87           O  
ATOM   4385  CB  LEU A 292     -11.818 -23.161 -38.371  1.00  0.87           C  
ATOM   4386  CG  LEU A 292     -12.850 -24.011 -37.592  1.00  0.87           C  
ATOM   4387  CD1 LEU A 292     -14.233 -23.504 -37.907  1.00  0.87           C  
ATOM   4388  CD2 LEU A 292     -12.743 -25.484 -37.997  1.00  0.87           C  
ATOM   4389  H   LEU A 292     -10.621 -22.386 -36.232  1.00  0.87           H  
ATOM   4390  HA  LEU A 292     -10.141 -24.496 -38.216  1.00  0.87           H  
ATOM   4391 1HB  LEU A 292     -12.022 -22.122 -38.152  1.00  0.87           H  
ATOM   4392 2HB  LEU A 292     -11.994 -23.324 -39.433  1.00  0.87           H  
ATOM   4393  HG  LEU A 292     -12.667 -23.910 -36.522  1.00  0.87           H  
ATOM   4394 1HD1 LEU A 292     -14.967 -24.091 -37.362  1.00  0.87           H  
ATOM   4395 2HD1 LEU A 292     -14.312 -22.455 -37.614  1.00  0.87           H  
ATOM   4396 3HD1 LEU A 292     -14.415 -23.601 -38.976  1.00  0.87           H  
ATOM   4397 1HD2 LEU A 292     -13.470 -26.085 -37.453  1.00  0.87           H  
ATOM   4398 2HD2 LEU A 292     -12.936 -25.582 -39.052  1.00  0.87           H  
ATOM   4399 3HD2 LEU A 292     -11.750 -25.852 -37.787  1.00  0.87           H  
ATOM   4400  N   GLY A 293      -9.132 -21.427 -38.973  1.00  0.88           N  
ATOM   4401  CA  GLY A 293      -8.531 -20.755 -40.137  1.00  0.88           C  
ATOM   4402  C   GLY A 293      -7.012 -20.828 -40.291  1.00  0.88           C  
ATOM   4403  O   GLY A 293      -6.281 -21.147 -39.354  1.00  0.88           O  
ATOM   4404  H   GLY A 293      -9.239 -20.930 -38.088  1.00  0.88           H  
ATOM   4405 1HA  GLY A 293      -8.977 -21.170 -41.039  1.00  0.88           H  
ATOM   4406 2HA  GLY A 293      -8.825 -19.707 -40.106  1.00  0.88           H  
ATOM   4407  N   ARG A 294      -6.520 -20.448 -41.477  1.00  0.87           N  
ATOM   4408  CA  ARG A 294      -5.072 -20.345 -41.674  1.00  0.87           C  
ATOM   4409  C   ARG A 294      -4.513 -19.245 -40.794  1.00  0.87           C  
ATOM   4410  O   ARG A 294      -3.406 -19.353 -40.268  1.00  0.87           O  
ATOM   4411  CB  ARG A 294      -4.708 -20.117 -43.131  1.00  0.87           C  
ATOM   4412  CG  ARG A 294      -4.871 -21.343 -43.997  1.00  0.87           C  
ATOM   4413  CD  ARG A 294      -4.521 -21.124 -45.407  1.00  0.87           C  
ATOM   4414  NE  ARG A 294      -4.722 -22.341 -46.189  1.00  0.87           N  
ATOM   4415  CZ  ARG A 294      -3.811 -23.338 -46.311  1.00  0.87           C  
ATOM   4416  NH1 ARG A 294      -2.640 -23.253 -45.714  1.00  0.87           N  
ATOM   4417  NH2 ARG A 294      -4.095 -24.404 -47.039  1.00  0.87           N  
ATOM   4418  H   ARG A 294      -7.150 -20.229 -42.237  1.00  0.87           H  
ATOM   4419  HA  ARG A 294      -4.614 -21.283 -41.368  1.00  0.87           H  
ATOM   4420 1HB  ARG A 294      -5.323 -19.324 -43.547  1.00  0.87           H  
ATOM   4421 2HB  ARG A 294      -3.666 -19.800 -43.202  1.00  0.87           H  
ATOM   4422 1HG  ARG A 294      -4.169 -22.079 -43.638  1.00  0.87           H  
ATOM   4423 2HG  ARG A 294      -5.888 -21.732 -43.925  1.00  0.87           H  
ATOM   4424 1HD  ARG A 294      -5.148 -20.338 -45.826  1.00  0.87           H  
ATOM   4425 2HD  ARG A 294      -3.472 -20.837 -45.481  1.00  0.87           H  
ATOM   4426  HE  ARG A 294      -5.606 -22.451 -46.667  1.00  0.87           H  
ATOM   4427 1HH1 ARG A 294      -2.408 -22.443 -45.148  1.00  0.87           H  
ATOM   4428 2HH1 ARG A 294      -1.965 -23.995 -45.835  1.00  0.87           H  
ATOM   4429 1HH2 ARG A 294      -4.989 -24.479 -47.500  1.00  0.87           H  
ATOM   4430 2HH2 ARG A 294      -3.417 -25.149 -47.132  1.00  0.87           H  
ATOM   4431  N   PHE A 295      -5.299 -18.189 -40.623  1.00  0.85           N  
ATOM   4432  CA  PHE A 295      -4.924 -17.065 -39.782  1.00  0.85           C  
ATOM   4433  C   PHE A 295      -4.680 -17.603 -38.375  1.00  0.85           C  
ATOM   4434  O   PHE A 295      -3.692 -17.275 -37.716  1.00  0.85           O  
ATOM   4435  CB  PHE A 295      -6.032 -16.014 -39.802  1.00  0.85           C  
ATOM   4436  CG  PHE A 295      -5.724 -14.763 -39.064  1.00  0.85           C  
ATOM   4437  CD1 PHE A 295      -4.893 -13.822 -39.647  1.00  0.85           C  
ATOM   4438  CD2 PHE A 295      -6.265 -14.495 -37.821  1.00  0.85           C  
ATOM   4439  CE1 PHE A 295      -4.601 -12.648 -39.010  1.00  0.85           C  
ATOM   4440  CE2 PHE A 295      -5.970 -13.310 -37.183  1.00  0.85           C  
ATOM   4441  CZ  PHE A 295      -5.131 -12.391 -37.789  1.00  0.85           C  
ATOM   4442  H   PHE A 295      -6.189 -18.171 -41.095  1.00  0.85           H  
ATOM   4443  HA  PHE A 295      -3.999 -16.626 -40.157  1.00  0.85           H  
ATOM   4444 1HB  PHE A 295      -6.256 -15.748 -40.834  1.00  0.85           H  
ATOM   4445 2HB  PHE A 295      -6.938 -16.440 -39.376  1.00  0.85           H  
ATOM   4446  HD1 PHE A 295      -4.470 -14.026 -40.630  1.00  0.85           H  
ATOM   4447  HD2 PHE A 295      -6.927 -15.227 -37.353  1.00  0.85           H  
ATOM   4448  HE1 PHE A 295      -3.946 -11.920 -39.477  1.00  0.85           H  
ATOM   4449  HE2 PHE A 295      -6.395 -13.097 -36.205  1.00  0.85           H  
ATOM   4450  HZ  PHE A 295      -4.888 -11.461 -37.302  1.00  0.85           H  
ATOM   4451  N   ASN A 296      -5.602 -18.451 -37.925  1.00  0.82           N  
ATOM   4452  CA  ASN A 296      -5.527 -19.051 -36.610  1.00  0.82           C  
ATOM   4453  C   ASN A 296      -4.274 -19.911 -36.481  1.00  0.82           C  
ATOM   4454  O   ASN A 296      -3.621 -19.898 -35.439  1.00  0.82           O  
ATOM   4455  CB  ASN A 296      -6.735 -19.902 -36.361  1.00  0.82           C  
ATOM   4456  CG  ASN A 296      -8.005 -19.129 -36.155  1.00  0.82           C  
ATOM   4457  OD1 ASN A 296      -9.064 -19.517 -36.692  1.00  0.82           O  
ATOM   4458  ND2 ASN A 296      -7.935 -18.064 -35.396  1.00  0.82           N  
ATOM   4459  H   ASN A 296      -6.372 -18.693 -38.526  1.00  0.82           H  
ATOM   4460  HA  ASN A 296      -5.474 -18.260 -35.864  1.00  0.82           H  
ATOM   4461 1HB  ASN A 296      -6.880 -20.605 -37.150  1.00  0.82           H  
ATOM   4462 2HB  ASN A 296      -6.520 -20.475 -35.482  1.00  0.82           H  
ATOM   4463 1HD2 ASN A 296      -8.746 -17.505 -35.214  1.00  0.82           H  
ATOM   4464 2HD2 ASN A 296      -7.061 -17.805 -34.989  1.00  0.82           H  
ATOM   4465  N   LEU A 297      -3.913 -20.640 -37.544  1.00  0.77           N  
ATOM   4466  CA  LEU A 297      -2.694 -21.443 -37.488  1.00  0.77           C  
ATOM   4467  C   LEU A 297      -1.494 -20.528 -37.255  1.00  0.77           C  
ATOM   4468  O   LEU A 297      -0.616 -20.857 -36.453  1.00  0.77           O  
ATOM   4469  CB  LEU A 297      -2.494 -22.305 -38.741  1.00  0.77           C  
ATOM   4470  CG  LEU A 297      -1.207 -23.171 -38.717  1.00  0.77           C  
ATOM   4471  CD1 LEU A 297      -1.225 -24.105 -37.501  1.00  0.77           C  
ATOM   4472  CD2 LEU A 297      -1.133 -23.987 -39.972  1.00  0.77           C  
ATOM   4473  H   LEU A 297      -4.510 -20.654 -38.371  1.00  0.77           H  
ATOM   4474  HA  LEU A 297      -2.772 -22.121 -36.639  1.00  0.77           H  
ATOM   4475 1HB  LEU A 297      -3.354 -22.958 -38.856  1.00  0.77           H  
ATOM   4476 2HB  LEU A 297      -2.445 -21.654 -39.608  1.00  0.77           H  
ATOM   4477  HG  LEU A 297      -0.331 -22.520 -38.648  1.00  0.77           H  
ATOM   4478 1HD1 LEU A 297      -0.315 -24.708 -37.493  1.00  0.77           H  
ATOM   4479 2HD1 LEU A 297      -1.275 -23.513 -36.588  1.00  0.77           H  
ATOM   4480 3HD1 LEU A 297      -2.090 -24.762 -37.552  1.00  0.77           H  
ATOM   4481 1HD2 LEU A 297      -0.236 -24.586 -39.948  1.00  0.77           H  
ATOM   4482 2HD2 LEU A 297      -1.998 -24.637 -40.035  1.00  0.77           H  
ATOM   4483 3HD2 LEU A 297      -1.111 -23.337 -40.832  1.00  0.77           H  
ATOM   4484  N   SER A 298      -1.447 -19.379 -37.947  1.00  0.73           N  
ATOM   4485  CA  SER A 298      -0.348 -18.435 -37.727  1.00  0.73           C  
ATOM   4486  C   SER A 298      -0.337 -17.955 -36.278  1.00  0.73           C  
ATOM   4487  O   SER A 298       0.729 -17.818 -35.674  1.00  0.73           O  
ATOM   4488  CB  SER A 298      -0.416 -17.239 -38.671  1.00  0.73           C  
ATOM   4489  OG  SER A 298      -0.134 -17.595 -40.000  1.00  0.73           O  
ATOM   4490  H   SER A 298      -2.190 -19.172 -38.619  1.00  0.73           H  
ATOM   4491  HA  SER A 298       0.589 -18.955 -37.917  1.00  0.73           H  
ATOM   4492 1HB  SER A 298      -1.409 -16.803 -38.619  1.00  0.73           H  
ATOM   4493 2HB  SER A 298       0.279 -16.479 -38.342  1.00  0.73           H  
ATOM   4494  HG  SER A 298      -0.235 -16.787 -40.518  1.00  0.73           H  
ATOM   4495  N   ASN A 299      -1.519 -17.716 -35.706  1.00  0.69           N  
ATOM   4496  CA  ASN A 299      -1.595 -17.278 -34.318  1.00  0.69           C  
ATOM   4497  C   ASN A 299      -1.046 -18.369 -33.389  1.00  0.69           C  
ATOM   4498  O   ASN A 299      -0.343 -18.077 -32.415  1.00  0.69           O  
ATOM   4499  CB  ASN A 299      -3.017 -16.944 -33.954  1.00  0.69           C  
ATOM   4500  CG  ASN A 299      -3.507 -15.703 -34.622  1.00  0.69           C  
ATOM   4501  OD1 ASN A 299      -2.738 -14.843 -35.080  1.00  0.69           O  
ATOM   4502  ND2 ASN A 299      -4.802 -15.597 -34.701  1.00  0.69           N  
ATOM   4503  H   ASN A 299      -2.370 -17.814 -36.263  1.00  0.69           H  
ATOM   4504  HA  ASN A 299      -0.973 -16.391 -34.198  1.00  0.69           H  
ATOM   4505 1HB  ASN A 299      -3.668 -17.764 -34.210  1.00  0.69           H  
ATOM   4506 2HB  ASN A 299      -3.088 -16.800 -32.881  1.00  0.69           H  
ATOM   4507 1HD2 ASN A 299      -5.210 -14.806 -35.150  1.00  0.69           H  
ATOM   4508 2HD2 ASN A 299      -5.381 -16.315 -34.325  1.00  0.69           H  
ATOM   4509  N   VAL A 300      -1.316 -19.634 -33.723  1.00  0.65           N  
ATOM   4510  CA  VAL A 300      -0.779 -20.739 -32.946  1.00  0.65           C  
ATOM   4511  C   VAL A 300       0.730 -20.759 -33.064  1.00  0.65           C  
ATOM   4512  O   VAL A 300       1.418 -20.918 -32.059  1.00  0.65           O  
ATOM   4513  CB  VAL A 300      -1.356 -22.095 -33.380  1.00  0.65           C  
ATOM   4514  CG1 VAL A 300      -0.593 -23.231 -32.679  1.00  0.65           C  
ATOM   4515  CG2 VAL A 300      -2.850 -22.152 -33.002  1.00  0.65           C  
ATOM   4516  H   VAL A 300      -1.927 -19.820 -34.519  1.00  0.65           H  
ATOM   4517  HA  VAL A 300      -1.041 -20.585 -31.900  1.00  0.65           H  
ATOM   4518  HB  VAL A 300      -1.237 -22.214 -34.450  1.00  0.65           H  
ATOM   4519 1HG1 VAL A 300      -1.001 -24.194 -32.987  1.00  0.65           H  
ATOM   4520 2HG1 VAL A 300       0.464 -23.182 -32.951  1.00  0.65           H  
ATOM   4521 3HG1 VAL A 300      -0.697 -23.117 -31.607  1.00  0.65           H  
ATOM   4522 1HG2 VAL A 300      -3.270 -23.108 -33.311  1.00  0.65           H  
ATOM   4523 2HG2 VAL A 300      -2.957 -22.039 -31.924  1.00  0.65           H  
ATOM   4524 3HG2 VAL A 300      -3.381 -21.351 -33.499  1.00  0.65           H  
ATOM   4525  N   LEU A 301       1.254 -20.566 -34.276  1.00  0.63           N  
ATOM   4526  CA  LEU A 301       2.697 -20.553 -34.459  1.00  0.63           C  
ATOM   4527  C   LEU A 301       3.320 -19.415 -33.655  1.00  0.63           C  
ATOM   4528  O   LEU A 301       4.391 -19.584 -33.064  1.00  0.63           O  
ATOM   4529  CB  LEU A 301       3.053 -20.402 -35.946  1.00  0.63           C  
ATOM   4530  CG  LEU A 301       2.715 -21.613 -36.843  1.00  0.63           C  
ATOM   4531  CD1 LEU A 301       2.986 -21.263 -38.329  1.00  0.63           C  
ATOM   4532  CD2 LEU A 301       3.546 -22.785 -36.399  1.00  0.63           C  
ATOM   4533  H   LEU A 301       0.632 -20.454 -35.077  1.00  0.63           H  
ATOM   4534  HA  LEU A 301       3.100 -21.497 -34.097  1.00  0.63           H  
ATOM   4535 1HB  LEU A 301       2.522 -19.540 -36.339  1.00  0.63           H  
ATOM   4536 2HB  LEU A 301       4.121 -20.211 -36.029  1.00  0.63           H  
ATOM   4537  HG  LEU A 301       1.658 -21.860 -36.742  1.00  0.63           H  
ATOM   4538 1HD1 LEU A 301       2.741 -22.114 -38.954  1.00  0.63           H  
ATOM   4539 2HD1 LEU A 301       2.373 -20.416 -38.624  1.00  0.63           H  
ATOM   4540 3HD1 LEU A 301       4.040 -21.011 -38.461  1.00  0.63           H  
ATOM   4541 1HD2 LEU A 301       3.315 -23.653 -37.020  1.00  0.63           H  
ATOM   4542 2HD2 LEU A 301       4.597 -22.521 -36.506  1.00  0.63           H  
ATOM   4543 3HD2 LEU A 301       3.329 -23.016 -35.354  1.00  0.63           H  
ATOM   4544  N   ALA A 302       2.645 -18.260 -33.600  1.00  0.61           N  
ATOM   4545  CA  ALA A 302       3.148 -17.144 -32.815  1.00  0.61           C  
ATOM   4546  C   ALA A 302       3.229 -17.523 -31.351  1.00  0.61           C  
ATOM   4547  O   ALA A 302       4.216 -17.220 -30.674  1.00  0.61           O  
ATOM   4548  CB  ALA A 302       2.238 -15.950 -32.942  1.00  0.61           C  
ATOM   4549  H   ALA A 302       1.784 -18.154 -34.136  1.00  0.61           H  
ATOM   4550  HA  ALA A 302       4.143 -16.898 -33.180  1.00  0.61           H  
ATOM   4551 1HB  ALA A 302       2.634 -15.131 -32.372  1.00  0.61           H  
ATOM   4552 2HB  ALA A 302       2.138 -15.675 -33.950  1.00  0.61           H  
ATOM   4553 3HB  ALA A 302       1.266 -16.212 -32.564  1.00  0.61           H  
ATOM   4554  N   ALA A 303       2.186 -18.217 -30.869  1.00  0.60           N  
ATOM   4555  CA  ALA A 303       2.143 -18.667 -29.489  1.00  0.60           C  
ATOM   4556  C   ALA A 303       3.266 -19.659 -29.226  1.00  0.60           C  
ATOM   4557  O   ALA A 303       3.951 -19.561 -28.211  1.00  0.60           O  
ATOM   4558  CB  ALA A 303       0.791 -19.283 -29.171  1.00  0.60           C  
ATOM   4559  H   ALA A 303       1.391 -18.413 -31.480  1.00  0.60           H  
ATOM   4560  HA  ALA A 303       2.299 -17.801 -28.854  1.00  0.60           H  
ATOM   4561 1HB  ALA A 303       0.764 -19.589 -28.125  1.00  0.60           H  
ATOM   4562 2HB  ALA A 303       0.007 -18.544 -29.355  1.00  0.60           H  
ATOM   4563 3HB  ALA A 303       0.624 -20.148 -29.803  1.00  0.60           H  
ATOM   4564  N   VAL A 304       3.525 -20.564 -30.178  1.00  0.59           N  
ATOM   4565  CA  VAL A 304       4.604 -21.532 -30.007  1.00  0.59           C  
ATOM   4566  C   VAL A 304       5.903 -20.769 -29.871  1.00  0.59           C  
ATOM   4567  O   VAL A 304       6.698 -21.027 -28.968  1.00  0.59           O  
ATOM   4568  CB  VAL A 304       4.689 -22.514 -31.203  1.00  0.59           C  
ATOM   4569  CG1 VAL A 304       5.959 -23.357 -31.107  1.00  0.59           C  
ATOM   4570  CG2 VAL A 304       3.486 -23.416 -31.216  1.00  0.59           C  
ATOM   4571  H   VAL A 304       2.930 -20.601 -31.006  1.00  0.59           H  
ATOM   4572  HA  VAL A 304       4.429 -22.102 -29.097  1.00  0.59           H  
ATOM   4573  HB  VAL A 304       4.732 -21.944 -32.126  1.00  0.59           H  
ATOM   4574 1HG1 VAL A 304       6.014 -24.028 -31.961  1.00  0.59           H  
ATOM   4575 2HG1 VAL A 304       6.815 -22.696 -31.113  1.00  0.59           H  
ATOM   4576 3HG1 VAL A 304       5.958 -23.938 -30.193  1.00  0.59           H  
ATOM   4577 1HG2 VAL A 304       3.548 -24.096 -32.063  1.00  0.59           H  
ATOM   4578 2HG2 VAL A 304       3.464 -23.979 -30.297  1.00  0.59           H  
ATOM   4579 3HG2 VAL A 304       2.587 -22.832 -31.293  1.00  0.59           H  
ATOM   4580  N   GLY A 305       6.088 -19.776 -30.731  1.00  0.59           N  
ATOM   4581  CA  GLY A 305       7.265 -18.936 -30.700  1.00  0.59           C  
ATOM   4582  C   GLY A 305       7.438 -18.292 -29.342  1.00  0.59           C  
ATOM   4583  O   GLY A 305       8.514 -18.367 -28.747  1.00  0.59           O  
ATOM   4584  H   GLY A 305       5.387 -19.613 -31.454  1.00  0.59           H  
ATOM   4585 1HA  GLY A 305       8.143 -19.534 -30.924  1.00  0.59           H  
ATOM   4586 2HA  GLY A 305       7.180 -18.170 -31.468  1.00  0.59           H  
ATOM   4587  N   ALA A 306       6.391 -17.645 -28.840  1.00  0.60           N  
ATOM   4588  CA  ALA A 306       6.494 -16.965 -27.559  1.00  0.60           C  
ATOM   4589  C   ALA A 306       6.848 -17.914 -26.426  1.00  0.60           C  
ATOM   4590  O   ALA A 306       7.674 -17.588 -25.569  1.00  0.60           O  
ATOM   4591  CB  ALA A 306       5.187 -16.277 -27.252  1.00  0.60           C  
ATOM   4592  H   ALA A 306       5.521 -17.611 -29.373  1.00  0.60           H  
ATOM   4593  HA  ALA A 306       7.291 -16.240 -27.639  1.00  0.60           H  
ATOM   4594 1HB  ALA A 306       5.265 -15.737 -26.311  1.00  0.60           H  
ATOM   4595 2HB  ALA A 306       4.955 -15.595 -28.052  1.00  0.60           H  
ATOM   4596 3HB  ALA A 306       4.402 -17.028 -27.179  1.00  0.60           H  
ATOM   4597  N   LEU A 307       6.254 -19.098 -26.443  1.00  0.62           N  
ATOM   4598  CA  LEU A 307       6.493 -20.088 -25.413  1.00  0.62           C  
ATOM   4599  C   LEU A 307       7.937 -20.588 -25.493  1.00  0.62           C  
ATOM   4600  O   LEU A 307       8.595 -20.784 -24.465  1.00  0.62           O  
ATOM   4601  CB  LEU A 307       5.493 -21.201 -25.614  1.00  0.62           C  
ATOM   4602  CG  LEU A 307       4.036 -20.819 -25.377  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307       3.169 -21.924 -25.897  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307       3.787 -20.572 -23.928  1.00  0.62           C  
ATOM   4605  H   LEU A 307       5.582 -19.311 -27.184  1.00  0.62           H  
ATOM   4606  HA  LEU A 307       6.329 -19.630 -24.440  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307       5.568 -21.541 -26.639  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307       5.742 -22.014 -24.942  1.00  0.62           H  
ATOM   4609  HG  LEU A 307       3.809 -19.918 -25.917  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307       2.150 -21.642 -25.778  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307       3.374 -22.066 -26.955  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307       3.372 -22.842 -25.357  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307       2.741 -20.297 -23.787  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307       4.008 -21.472 -23.357  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307       4.424 -19.761 -23.595  1.00  0.62           H  
ATOM   4616  N   LEU A 308       8.455 -20.744 -26.718  1.00  0.64           N  
ATOM   4617  CA  LEU A 308       9.848 -21.135 -26.899  1.00  0.64           C  
ATOM   4618  C   LEU A 308      10.724 -19.984 -26.370  1.00  0.64           C  
ATOM   4619  O   LEU A 308      11.742 -20.207 -25.716  1.00  0.64           O  
ATOM   4620  CB  LEU A 308      10.129 -21.432 -28.388  1.00  0.64           C  
ATOM   4621  CG  LEU A 308       9.451 -22.691 -28.981  1.00  0.64           C  
ATOM   4622  CD1 LEU A 308       9.620 -22.678 -30.446  1.00  0.64           C  
ATOM   4623  CD2 LEU A 308      10.076 -23.926 -28.429  1.00  0.64           C  
ATOM   4624  H   LEU A 308       7.867 -20.603 -27.540  1.00  0.64           H  
ATOM   4625  HA  LEU A 308      10.044 -22.035 -26.315  1.00  0.64           H  
ATOM   4626 1HB  LEU A 308       9.785 -20.585 -28.969  1.00  0.64           H  
ATOM   4627 2HB  LEU A 308      11.203 -21.528 -28.529  1.00  0.64           H  
ATOM   4628  HG  LEU A 308       8.401 -22.685 -28.746  1.00  0.64           H  
ATOM   4629 1HD1 LEU A 308       9.146 -23.557 -30.877  1.00  0.64           H  
ATOM   4630 2HD1 LEU A 308       9.162 -21.778 -30.848  1.00  0.64           H  
ATOM   4631 3HD1 LEU A 308      10.668 -22.686 -30.673  1.00  0.64           H  
ATOM   4632 1HD2 LEU A 308       9.594 -24.789 -28.858  1.00  0.64           H  
ATOM   4633 2HD2 LEU A 308      11.128 -23.934 -28.677  1.00  0.64           H  
ATOM   4634 3HD2 LEU A 308       9.956 -23.940 -27.357  1.00  0.64           H  
ATOM   4635  N   GLY A 309      10.283 -18.739 -26.607  1.00  0.66           N  
ATOM   4636  CA  GLY A 309      10.958 -17.516 -26.159  1.00  0.66           C  
ATOM   4637  C   GLY A 309      11.103 -17.449 -24.638  1.00  0.66           C  
ATOM   4638  O   GLY A 309      12.118 -16.963 -24.114  1.00  0.66           O  
ATOM   4639  H   GLY A 309       9.446 -18.626 -27.173  1.00  0.66           H  
ATOM   4640 1HA  GLY A 309      11.937 -17.452 -26.628  1.00  0.66           H  
ATOM   4641 2HA  GLY A 309      10.373 -16.662 -26.498  1.00  0.66           H  
ATOM   4642  N   LEU A 310      10.113 -18.021 -23.944  1.00  0.68           N  
ATOM   4643  CA  LEU A 310      10.036 -18.130 -22.486  1.00  0.68           C  
ATOM   4644  C   LEU A 310      10.778 -19.360 -21.945  1.00  0.68           C  
ATOM   4645  O   LEU A 310      10.726 -19.644 -20.748  1.00  0.68           O  
ATOM   4646  CB  LEU A 310       8.582 -18.213 -22.011  1.00  0.68           C  
ATOM   4647  CG  LEU A 310       7.693 -17.002 -22.197  1.00  0.68           C  
ATOM   4648  CD1 LEU A 310       6.285 -17.379 -21.781  1.00  0.68           C  
ATOM   4649  CD2 LEU A 310       8.230 -15.854 -21.348  1.00  0.68           C  
ATOM   4650  H   LEU A 310       9.312 -18.350 -24.487  1.00  0.68           H  
ATOM   4651  HA  LEU A 310      10.492 -17.240 -22.055  1.00  0.68           H  
ATOM   4652 1HB  LEU A 310       8.113 -19.011 -22.566  1.00  0.68           H  
ATOM   4653 2HB  LEU A 310       8.573 -18.479 -20.956  1.00  0.68           H  
ATOM   4654  HG  LEU A 310       7.667 -16.715 -23.235  1.00  0.68           H  
ATOM   4655 1HD1 LEU A 310       5.628 -16.545 -21.898  1.00  0.68           H  
ATOM   4656 2HD1 LEU A 310       5.944 -18.197 -22.405  1.00  0.68           H  
ATOM   4657 3HD1 LEU A 310       6.283 -17.688 -20.736  1.00  0.68           H  
ATOM   4658 1HD2 LEU A 310       7.592 -14.977 -21.461  1.00  0.68           H  
ATOM   4659 2HD2 LEU A 310       8.243 -16.167 -20.316  1.00  0.68           H  
ATOM   4660 3HD2 LEU A 310       9.243 -15.610 -21.662  1.00  0.68           H  
ATOM   4661  N   ASP A 311      11.470 -20.074 -22.837  1.00  0.70           N  
ATOM   4662  CA  ASP A 311      12.248 -21.279 -22.559  1.00  0.70           C  
ATOM   4663  C   ASP A 311      11.422 -22.525 -22.222  1.00  0.70           C  
ATOM   4664  O   ASP A 311      11.855 -23.355 -21.416  1.00  0.70           O  
ATOM   4665  CB  ASP A 311      13.256 -21.016 -21.420  1.00  0.70           C  
ATOM   4666  CG  ASP A 311      14.499 -21.962 -21.417  1.00  0.70           C  
ATOM   4667  OD1 ASP A 311      14.917 -22.380 -22.474  1.00  0.70           O  
ATOM   4668  OD2 ASP A 311      15.016 -22.233 -20.353  1.00  0.70           O  
ATOM   4669  H   ASP A 311      11.463 -19.783 -23.809  1.00  0.70           H  
ATOM   4670  HA  ASP A 311      12.817 -21.504 -23.464  1.00  0.70           H  
ATOM   4671 1HB  ASP A 311      13.605 -19.985 -21.479  1.00  0.70           H  
ATOM   4672 2HB  ASP A 311      12.749 -21.130 -20.460  1.00  0.70           H  
ATOM   4673  N   TYR A 312      10.279 -22.713 -22.888  1.00  0.70           N  
ATOM   4674  CA  TYR A 312       9.557 -23.971 -22.747  1.00  0.70           C  
ATOM   4675  C   TYR A 312      10.001 -24.882 -23.871  1.00  0.70           C  
ATOM   4676  O   TYR A 312      10.100 -24.446 -25.014  1.00  0.70           O  
ATOM   4677  CB  TYR A 312       8.042 -23.784 -22.787  1.00  0.70           C  
ATOM   4678  CG  TYR A 312       7.484 -23.161 -21.558  1.00  0.70           C  
ATOM   4679  CD1 TYR A 312       7.353 -21.793 -21.445  1.00  0.70           C  
ATOM   4680  CD2 TYR A 312       7.115 -23.986 -20.514  1.00  0.70           C  
ATOM   4681  CE1 TYR A 312       6.847 -21.249 -20.283  1.00  0.70           C  
ATOM   4682  CE2 TYR A 312       6.607 -23.452 -19.365  1.00  0.70           C  
ATOM   4683  CZ  TYR A 312       6.472 -22.095 -19.242  1.00  0.70           C  
ATOM   4684  OH  TYR A 312       5.973 -21.599 -18.078  1.00  0.70           O  
ATOM   4685  H   TYR A 312       9.911 -21.992 -23.511  1.00  0.70           H  
ATOM   4686  HA  TYR A 312       9.827 -24.446 -21.802  1.00  0.70           H  
ATOM   4687 1HB  TYR A 312       7.773 -23.160 -23.634  1.00  0.70           H  
ATOM   4688 2HB  TYR A 312       7.560 -24.755 -22.928  1.00  0.70           H  
ATOM   4689  HD1 TYR A 312       7.649 -21.156 -22.262  1.00  0.70           H  
ATOM   4690  HD2 TYR A 312       7.227 -25.072 -20.611  1.00  0.70           H  
ATOM   4691  HE1 TYR A 312       6.742 -20.170 -20.182  1.00  0.70           H  
ATOM   4692  HE2 TYR A 312       6.314 -24.107 -18.544  1.00  0.70           H  
ATOM   4693  HH  TYR A 312       5.839 -20.637 -18.133  1.00  0.70           H  
ATOM   4694  N   ALA A 313      10.285 -26.141 -23.565  1.00  0.70           N  
ATOM   4695  CA  ALA A 313      10.716 -27.069 -24.604  1.00  0.70           C  
ATOM   4696  C   ALA A 313       9.615 -27.247 -25.618  1.00  0.70           C  
ATOM   4697  O   ALA A 313       8.445 -27.360 -25.239  1.00  0.70           O  
ATOM   4698  CB  ALA A 313      11.088 -28.414 -24.009  1.00  0.70           C  
ATOM   4699  H   ALA A 313      10.184 -26.461 -22.604  1.00  0.70           H  
ATOM   4700  HA  ALA A 313      11.583 -26.643 -25.110  1.00  0.70           H  
ATOM   4701 1HB  ALA A 313      11.416 -29.085 -24.803  1.00  0.70           H  
ATOM   4702 2HB  ALA A 313      11.893 -28.282 -23.288  1.00  0.70           H  
ATOM   4703 3HB  ALA A 313      10.223 -28.839 -23.509  1.00  0.70           H  
ATOM   4704  N   LEU A 314       9.975 -27.388 -26.892  1.00  0.70           N  
ATOM   4705  CA  LEU A 314       8.947 -27.607 -27.893  1.00  0.70           C  
ATOM   4706  C   LEU A 314       8.026 -28.763 -27.539  1.00  0.70           C  
ATOM   4707  O   LEU A 314       6.820 -28.671 -27.739  1.00  0.70           O  
ATOM   4708  CB  LEU A 314       9.567 -27.877 -29.240  1.00  0.70           C  
ATOM   4709  CG  LEU A 314       8.610 -28.054 -30.332  1.00  0.70           C  
ATOM   4710  CD1 LEU A 314       7.814 -26.752 -30.544  1.00  0.70           C  
ATOM   4711  CD2 LEU A 314       9.366 -28.457 -31.528  1.00  0.70           C  
ATOM   4712  H   LEU A 314      10.951 -27.300 -27.196  1.00  0.70           H  
ATOM   4713  HA  LEU A 314       8.347 -26.710 -27.969  1.00  0.70           H  
ATOM   4714 1HB  LEU A 314      10.214 -27.046 -29.502  1.00  0.70           H  
ATOM   4715 2HB  LEU A 314      10.176 -28.782 -29.175  1.00  0.70           H  
ATOM   4716  HG  LEU A 314       7.920 -28.818 -30.071  1.00  0.70           H  
ATOM   4717 1HD1 LEU A 314       7.097 -26.892 -31.348  1.00  0.70           H  
ATOM   4718 2HD1 LEU A 314       7.279 -26.495 -29.628  1.00  0.70           H  
ATOM   4719 3HD1 LEU A 314       8.496 -25.947 -30.804  1.00  0.70           H  
ATOM   4720 1HD2 LEU A 314       8.687 -28.601 -32.370  1.00  0.70           H  
ATOM   4721 2HD2 LEU A 314      10.070 -27.690 -31.743  1.00  0.70           H  
ATOM   4722 3HD2 LEU A 314       9.900 -29.384 -31.318  1.00  0.70           H  
ATOM   4723  N   ASP A 315       8.572 -29.863 -27.023  1.00  0.70           N  
ATOM   4724  CA  ASP A 315       7.731 -31.013 -26.706  1.00  0.70           C  
ATOM   4725  C   ASP A 315       6.654 -30.671 -25.673  1.00  0.70           C  
ATOM   4726  O   ASP A 315       5.539 -31.196 -25.720  1.00  0.70           O  
ATOM   4727  CB  ASP A 315       8.580 -32.168 -26.175  1.00  0.70           C  
ATOM   4728  CG  ASP A 315       9.445 -32.833 -27.247  1.00  0.70           C  
ATOM   4729  OD1 ASP A 315       9.225 -32.595 -28.409  1.00  0.70           O  
ATOM   4730  OD2 ASP A 315      10.327 -33.568 -26.886  1.00  0.70           O  
ATOM   4731  H   ASP A 315       9.568 -29.896 -26.863  1.00  0.70           H  
ATOM   4732  HA  ASP A 315       7.236 -31.340 -27.616  1.00  0.70           H  
ATOM   4733 1HB  ASP A 315       9.229 -31.801 -25.379  1.00  0.70           H  
ATOM   4734 2HB  ASP A 315       7.926 -32.923 -25.738  1.00  0.70           H  
ATOM   4735  N   GLU A 316       6.981 -29.812 -24.710  1.00  0.70           N  
ATOM   4736  CA  GLU A 316       6.013 -29.478 -23.678  1.00  0.70           C  
ATOM   4737  C   GLU A 316       4.903 -28.661 -24.313  1.00  0.70           C  
ATOM   4738  O   GLU A 316       3.720 -28.828 -24.017  1.00  0.70           O  
ATOM   4739  CB  GLU A 316       6.688 -28.691 -22.557  1.00  0.70           C  
ATOM   4740  CG  GLU A 316       7.699 -29.478 -21.740  1.00  0.70           C  
ATOM   4741  CD  GLU A 316       8.474 -28.608 -20.768  1.00  0.70           C  
ATOM   4742  OE1 GLU A 316       8.487 -27.409 -20.952  1.00  0.70           O  
ATOM   4743  OE2 GLU A 316       9.043 -29.141 -19.843  1.00  0.70           O  
ATOM   4744  H   GLU A 316       7.874 -29.333 -24.729  1.00  0.70           H  
ATOM   4745  HA  GLU A 316       5.588 -30.396 -23.274  1.00  0.70           H  
ATOM   4746 1HB  GLU A 316       7.189 -27.814 -22.973  1.00  0.70           H  
ATOM   4747 2HB  GLU A 316       5.938 -28.341 -21.872  1.00  0.70           H  
ATOM   4748 1HG  GLU A 316       7.173 -30.249 -21.179  1.00  0.70           H  
ATOM   4749 2HG  GLU A 316       8.391 -29.971 -22.419  1.00  0.70           H  
ATOM   4750  N   ILE A 317       5.303 -27.794 -25.235  1.00  0.71           N  
ATOM   4751  CA  ILE A 317       4.369 -26.927 -25.923  1.00  0.71           C  
ATOM   4752  C   ILE A 317       3.425 -27.736 -26.803  1.00  0.71           C  
ATOM   4753  O   ILE A 317       2.204 -27.588 -26.726  1.00  0.71           O  
ATOM   4754  CB  ILE A 317       5.132 -25.925 -26.793  1.00  0.71           C  
ATOM   4755  CG1 ILE A 317       5.913 -24.968 -25.904  1.00  0.71           C  
ATOM   4756  CG2 ILE A 317       4.174 -25.187 -27.697  1.00  0.71           C  
ATOM   4757  CD1 ILE A 317       6.911 -24.147 -26.672  1.00  0.71           C  
ATOM   4758  H   ILE A 317       6.305 -27.717 -25.428  1.00  0.71           H  
ATOM   4759  HA  ILE A 317       3.787 -26.384 -25.185  1.00  0.71           H  
ATOM   4760  HB  ILE A 317       5.852 -26.448 -27.403  1.00  0.71           H  
ATOM   4761 1HG1 ILE A 317       5.226 -24.312 -25.397  1.00  0.71           H  
ATOM   4762 2HG1 ILE A 317       6.457 -25.547 -25.152  1.00  0.71           H  
ATOM   4763 1HG2 ILE A 317       4.730 -24.490 -28.303  1.00  0.71           H  
ATOM   4764 2HG2 ILE A 317       3.660 -25.897 -28.339  1.00  0.71           H  
ATOM   4765 3HG2 ILE A 317       3.446 -24.647 -27.101  1.00  0.71           H  
ATOM   4766 1HD1 ILE A 317       7.455 -23.497 -25.995  1.00  0.71           H  
ATOM   4767 2HD1 ILE A 317       7.608 -24.804 -27.150  1.00  0.71           H  
ATOM   4768 3HD1 ILE A 317       6.406 -23.549 -27.427  1.00  0.71           H  
ATOM   4769  N   LEU A 318       3.980 -28.656 -27.572  1.00  0.72           N  
ATOM   4770  CA  LEU A 318       3.189 -29.459 -28.485  1.00  0.72           C  
ATOM   4771  C   LEU A 318       2.148 -30.272 -27.736  1.00  0.72           C  
ATOM   4772  O   LEU A 318       1.019 -30.423 -28.201  1.00  0.72           O  
ATOM   4773  CB  LEU A 318       4.117 -30.386 -29.236  1.00  0.72           C  
ATOM   4774  CG  LEU A 318       5.057 -29.718 -30.198  1.00  0.72           C  
ATOM   4775  CD1 LEU A 318       6.025 -30.715 -30.627  1.00  0.72           C  
ATOM   4776  CD2 LEU A 318       4.321 -29.178 -31.362  1.00  0.72           C  
ATOM   4777  H   LEU A 318       4.995 -28.760 -27.561  1.00  0.72           H  
ATOM   4778  HA  LEU A 318       2.689 -28.800 -29.186  1.00  0.72           H  
ATOM   4779 1HB  LEU A 318       4.723 -30.929 -28.507  1.00  0.72           H  
ATOM   4780 2HB  LEU A 318       3.520 -31.105 -29.795  1.00  0.72           H  
ATOM   4781  HG  LEU A 318       5.568 -28.908 -29.717  1.00  0.72           H  
ATOM   4782 1HD1 LEU A 318       6.711 -30.261 -31.319  1.00  0.72           H  
ATOM   4783 2HD1 LEU A 318       6.575 -31.091 -29.773  1.00  0.72           H  
ATOM   4784 3HD1 LEU A 318       5.501 -31.530 -31.096  1.00  0.72           H  
ATOM   4785 1HD2 LEU A 318       5.031 -28.715 -32.042  1.00  0.72           H  
ATOM   4786 2HD2 LEU A 318       3.796 -29.991 -31.873  1.00  0.72           H  
ATOM   4787 3HD2 LEU A 318       3.613 -28.443 -31.020  1.00  0.72           H  
ATOM   4788  N   LYS A 319       2.503 -30.761 -26.548  1.00  0.74           N  
ATOM   4789  CA  LYS A 319       1.580 -31.523 -25.717  1.00  0.74           C  
ATOM   4790  C   LYS A 319       0.377 -30.714 -25.212  1.00  0.74           C  
ATOM   4791  O   LYS A 319      -0.626 -31.306 -24.805  1.00  0.74           O  
ATOM   4792  CB  LYS A 319       2.314 -32.171 -24.543  1.00  0.74           C  
ATOM   4793  CG  LYS A 319       3.230 -33.333 -24.944  1.00  0.74           C  
ATOM   4794  CD  LYS A 319       3.970 -33.909 -23.744  1.00  0.74           C  
ATOM   4795  CE  LYS A 319       4.874 -35.063 -24.157  1.00  0.74           C  
ATOM   4796  NZ  LYS A 319       5.619 -35.634 -22.996  1.00  0.74           N  
ATOM   4797  H   LYS A 319       3.462 -30.633 -26.214  1.00  0.74           H  
ATOM   4798  HA  LYS A 319       1.182 -32.331 -26.331  1.00  0.74           H  
ATOM   4799 1HB  LYS A 319       2.935 -31.416 -24.053  1.00  0.74           H  
ATOM   4800 2HB  LYS A 319       1.594 -32.531 -23.812  1.00  0.74           H  
ATOM   4801 1HG  LYS A 319       2.622 -34.122 -25.387  1.00  0.74           H  
ATOM   4802 2HG  LYS A 319       3.943 -33.004 -25.688  1.00  0.74           H  
ATOM   4803 1HD  LYS A 319       4.580 -33.122 -23.294  1.00  0.74           H  
ATOM   4804 2HD  LYS A 319       3.252 -34.261 -23.005  1.00  0.74           H  
ATOM   4805 1HE  LYS A 319       4.267 -35.846 -24.608  1.00  0.74           H  
ATOM   4806 2HE  LYS A 319       5.592 -34.702 -24.896  1.00  0.74           H  
ATOM   4807 1HZ  LYS A 319       6.206 -36.394 -23.311  1.00  0.74           H  
ATOM   4808 2HZ  LYS A 319       6.192 -34.915 -22.580  1.00  0.74           H  
ATOM   4809 3HZ  LYS A 319       4.962 -35.980 -22.310  1.00  0.74           H  
ATOM   4810  N   VAL A 320       0.464 -29.375 -25.201  1.00  0.76           N  
ATOM   4811  CA  VAL A 320      -0.662 -28.588 -24.721  1.00  0.76           C  
ATOM   4812  C   VAL A 320      -1.371 -27.854 -25.851  1.00  0.76           C  
ATOM   4813  O   VAL A 320      -2.499 -27.395 -25.677  1.00  0.76           O  
ATOM   4814  CB  VAL A 320      -0.248 -27.548 -23.660  1.00  0.76           C  
ATOM   4815  CG1 VAL A 320       0.364 -28.248 -22.457  1.00  0.76           C  
ATOM   4816  CG2 VAL A 320       0.701 -26.510 -24.230  1.00  0.76           C  
ATOM   4817  H   VAL A 320       1.292 -28.900 -25.555  1.00  0.76           H  
ATOM   4818  HA  VAL A 320      -1.379 -29.262 -24.256  1.00  0.76           H  
ATOM   4819  HB  VAL A 320      -1.145 -27.046 -23.334  1.00  0.76           H  
ATOM   4820 1HG1 VAL A 320       0.608 -27.516 -21.698  1.00  0.76           H  
ATOM   4821 2HG1 VAL A 320      -0.346 -28.965 -22.051  1.00  0.76           H  
ATOM   4822 3HG1 VAL A 320       1.273 -28.768 -22.766  1.00  0.76           H  
ATOM   4823 1HG2 VAL A 320       0.934 -25.778 -23.476  1.00  0.76           H  
ATOM   4824 2HG2 VAL A 320       1.597 -27.007 -24.532  1.00  0.76           H  
ATOM   4825 3HG2 VAL A 320       0.246 -26.008 -25.083  1.00  0.76           H  
ATOM   4826  N   LEU A 321      -0.775 -27.811 -27.041  1.00  0.78           N  
ATOM   4827  CA  LEU A 321      -1.447 -27.112 -28.133  1.00  0.78           C  
ATOM   4828  C   LEU A 321      -2.868 -27.658 -28.449  1.00  0.78           C  
ATOM   4829  O   LEU A 321      -3.754 -26.853 -28.727  1.00  0.78           O  
ATOM   4830  CB  LEU A 321      -0.606 -27.092 -29.415  1.00  0.78           C  
ATOM   4831  CG  LEU A 321       0.687 -26.292 -29.370  1.00  0.78           C  
ATOM   4832  CD1 LEU A 321       1.362 -26.468 -30.665  1.00  0.78           C  
ATOM   4833  CD2 LEU A 321       0.440 -24.863 -29.019  1.00  0.78           C  
ATOM   4834  H   LEU A 321       0.170 -28.183 -27.154  1.00  0.78           H  
ATOM   4835  HA  LEU A 321      -1.553 -26.077 -27.827  1.00  0.78           H  
ATOM   4836 1HB  LEU A 321      -0.317 -28.095 -29.677  1.00  0.78           H  
ATOM   4837 2HB  LEU A 321      -1.219 -26.697 -30.226  1.00  0.78           H  
ATOM   4838  HG  LEU A 321       1.316 -26.710 -28.642  1.00  0.78           H  
ATOM   4839 1HD1 LEU A 321       2.315 -25.968 -30.661  1.00  0.78           H  
ATOM   4840 2HD1 LEU A 321       1.505 -27.525 -30.816  1.00  0.78           H  
ATOM   4841 3HD1 LEU A 321       0.737 -26.063 -31.457  1.00  0.78           H  
ATOM   4842 1HD2 LEU A 321       1.384 -24.323 -28.984  1.00  0.78           H  
ATOM   4843 2HD2 LEU A 321      -0.204 -24.414 -29.759  1.00  0.78           H  
ATOM   4844 3HD2 LEU A 321      -0.030 -24.828 -28.044  1.00  0.78           H  
ATOM   4845  N   PRO A 322      -3.154 -28.995 -28.413  1.00  0.81           N  
ATOM   4846  CA  PRO A 322      -4.472 -29.589 -28.633  1.00  0.81           C  
ATOM   4847  C   PRO A 322      -5.532 -29.084 -27.660  1.00  0.81           C  
ATOM   4848  O   PRO A 322      -6.730 -29.243 -27.897  1.00  0.81           O  
ATOM   4849  CB  PRO A 322      -4.221 -31.086 -28.448  1.00  0.81           C  
ATOM   4850  CG  PRO A 322      -2.765 -31.267 -28.757  1.00  0.81           C  
ATOM   4851  CD  PRO A 322      -2.104 -30.031 -28.225  1.00  0.81           C  
ATOM   4852  HA  PRO A 322      -4.785 -29.382 -29.668  1.00  0.81           H  
ATOM   4853 1HB  PRO A 322      -4.474 -31.376 -27.416  1.00  0.81           H  
ATOM   4854 2HB  PRO A 322      -4.874 -31.657 -29.115  1.00  0.81           H  
ATOM   4855 1HG  PRO A 322      -2.382 -32.183 -28.286  1.00  0.81           H  
ATOM   4856 2HG  PRO A 322      -2.622 -31.379 -29.841  1.00  0.81           H  
ATOM   4857 1HD  PRO A 322      -1.878 -30.207 -27.171  1.00  0.81           H  
ATOM   4858 2HD  PRO A 322      -1.233 -29.838 -28.816  1.00  0.81           H  
ATOM   4859  N   LYS A 323      -5.101 -28.521 -26.530  1.00  0.83           N  
ATOM   4860  CA  LYS A 323      -6.025 -28.026 -25.534  1.00  0.83           C  
ATOM   4861  C   LYS A 323      -6.381 -26.561 -25.790  1.00  0.83           C  
ATOM   4862  O   LYS A 323      -7.189 -25.984 -25.060  1.00  0.83           O  
ATOM   4863  CB  LYS A 323      -5.410 -28.175 -24.143  1.00  0.83           C  
ATOM   4864  CG  LYS A 323      -5.159 -29.613 -23.726  1.00  0.83           C  
ATOM   4865  CD  LYS A 323      -4.539 -29.703 -22.335  1.00  0.83           C  
ATOM   4866  CE  LYS A 323      -4.316 -31.161 -21.936  1.00  0.83           C  
ATOM   4867  NZ  LYS A 323      -3.709 -31.292 -20.581  1.00  0.83           N  
ATOM   4868  H   LYS A 323      -4.111 -28.376 -26.347  1.00  0.83           H  
ATOM   4869  HA  LYS A 323      -6.942 -28.611 -25.584  1.00  0.83           H  
ATOM   4870 1HB  LYS A 323      -4.461 -27.639 -24.106  1.00  0.83           H  
ATOM   4871 2HB  LYS A 323      -6.069 -27.721 -23.405  1.00  0.83           H  
ATOM   4872 1HG  LYS A 323      -6.097 -30.165 -23.740  1.00  0.83           H  
ATOM   4873 2HG  LYS A 323      -4.474 -30.071 -24.445  1.00  0.83           H  
ATOM   4874 1HD  LYS A 323      -3.576 -29.183 -22.334  1.00  0.83           H  
ATOM   4875 2HD  LYS A 323      -5.194 -29.224 -21.607  1.00  0.83           H  
ATOM   4876 1HE  LYS A 323      -5.274 -31.678 -21.944  1.00  0.83           H  
ATOM   4877 2HE  LYS A 323      -3.654 -31.631 -22.665  1.00  0.83           H  
ATOM   4878 1HZ  LYS A 323      -3.585 -32.271 -20.365  1.00  0.83           H  
ATOM   4879 2HZ  LYS A 323      -2.811 -30.829 -20.564  1.00  0.83           H  
ATOM   4880 3HZ  LYS A 323      -4.318 -30.870 -19.895  1.00  0.83           H  
ATOM   4881  N   LEU A 324      -5.765 -25.946 -26.806  1.00  0.84           N  
ATOM   4882  CA  LEU A 324      -6.010 -24.536 -27.053  1.00  0.84           C  
ATOM   4883  C   LEU A 324      -7.250 -24.234 -27.885  1.00  0.84           C  
ATOM   4884  O   LEU A 324      -7.582 -24.938 -28.861  1.00  0.84           O  
ATOM   4885  CB  LEU A 324      -4.816 -23.881 -27.749  1.00  0.84           C  
ATOM   4886  CG  LEU A 324      -3.508 -23.883 -26.988  1.00  0.84           C  
ATOM   4887  CD1 LEU A 324      -2.426 -23.224 -27.830  1.00  0.84           C  
ATOM   4888  CD2 LEU A 324      -3.686 -23.164 -25.734  1.00  0.84           C  
ATOM   4889  H   LEU A 324      -5.108 -26.447 -27.404  1.00  0.84           H  
ATOM   4890  HA  LEU A 324      -6.137 -24.053 -26.087  1.00  0.84           H  
ATOM   4891 1HB  LEU A 324      -4.647 -24.385 -28.699  1.00  0.84           H  
ATOM   4892 2HB  LEU A 324      -5.080 -22.861 -27.943  1.00  0.84           H  
ATOM   4893  HG  LEU A 324      -3.216 -24.907 -26.774  1.00  0.84           H  
ATOM   4894 1HD1 LEU A 324      -1.493 -23.229 -27.277  1.00  0.84           H  
ATOM   4895 2HD1 LEU A 324      -2.314 -23.773 -28.761  1.00  0.84           H  
ATOM   4896 3HD1 LEU A 324      -2.701 -22.204 -28.041  1.00  0.84           H  
ATOM   4897 1HD2 LEU A 324      -2.759 -23.168 -25.185  1.00  0.84           H  
ATOM   4898 2HD2 LEU A 324      -3.978 -22.142 -25.965  1.00  0.84           H  
ATOM   4899 3HD2 LEU A 324      -4.463 -23.650 -25.145  1.00  0.84           H  
ATOM   4900  N   GLU A 325      -7.873 -23.118 -27.511  1.00  0.85           N  
ATOM   4901  CA  GLU A 325      -9.031 -22.534 -28.175  1.00  0.85           C  
ATOM   4902  C   GLU A 325      -8.759 -21.051 -28.431  1.00  0.85           C  
ATOM   4903  O   GLU A 325      -7.970 -20.427 -27.726  1.00  0.85           O  
ATOM   4904  CB  GLU A 325     -10.291 -22.707 -27.301  1.00  0.85           C  
ATOM   4905  CG  GLU A 325     -10.706 -24.182 -27.030  1.00  0.85           C  
ATOM   4906  CD  GLU A 325     -11.976 -24.335 -26.189  1.00  0.85           C  
ATOM   4907  OE1 GLU A 325     -12.543 -23.342 -25.802  1.00  0.85           O  
ATOM   4908  OE2 GLU A 325     -12.371 -25.454 -25.946  1.00  0.85           O  
ATOM   4909  H   GLU A 325      -7.523 -22.643 -26.674  1.00  0.85           H  
ATOM   4910  HA  GLU A 325      -9.182 -23.022 -29.135  1.00  0.85           H  
ATOM   4911 1HB  GLU A 325     -10.127 -22.222 -26.338  1.00  0.85           H  
ATOM   4912 2HB  GLU A 325     -11.132 -22.204 -27.779  1.00  0.85           H  
ATOM   4913 1HG  GLU A 325     -10.859 -24.681 -27.983  1.00  0.85           H  
ATOM   4914 2HG  GLU A 325      -9.884 -24.687 -26.521  1.00  0.85           H  
ATOM   4915  N   GLY A 326      -9.394 -20.456 -29.420  1.00  0.85           N  
ATOM   4916  CA  GLY A 326      -9.183 -19.025 -29.586  1.00  0.85           C  
ATOM   4917  C   GLY A 326     -10.085 -18.330 -28.584  1.00  0.85           C  
ATOM   4918  O   GLY A 326     -10.757 -19.003 -27.807  1.00  0.85           O  
ATOM   4919  H   GLY A 326     -10.027 -20.967 -30.022  1.00  0.85           H  
ATOM   4920 1HA  GLY A 326      -8.134 -18.789 -29.399  1.00  0.85           H  
ATOM   4921 2HA  GLY A 326      -9.428 -18.712 -30.599  1.00  0.85           H  
ATOM   4922  N   PRO A 327     -10.122 -17.003 -28.558  1.00  0.84           N  
ATOM   4923  CA  PRO A 327     -10.940 -16.226 -27.660  1.00  0.84           C  
ATOM   4924  C   PRO A 327     -12.376 -16.615 -27.911  1.00  0.84           C  
ATOM   4925  O   PRO A 327     -12.737 -16.911 -29.054  1.00  0.84           O  
ATOM   4926  CB  PRO A 327     -10.675 -14.799 -28.112  1.00  0.84           C  
ATOM   4927  CG  PRO A 327      -9.342 -14.850 -28.797  1.00  0.84           C  
ATOM   4928  CD  PRO A 327      -9.278 -16.222 -29.450  1.00  0.84           C  
ATOM   4929  HA  PRO A 327     -10.643 -16.406 -26.616  1.00  0.84           H  
ATOM   4930 1HB  PRO A 327     -11.496 -14.442 -28.752  1.00  0.84           H  
ATOM   4931 2HB  PRO A 327     -10.657 -14.172 -27.240  1.00  0.84           H  
ATOM   4932 1HG  PRO A 327      -9.277 -14.035 -29.537  1.00  0.84           H  
ATOM   4933 2HG  PRO A 327      -8.542 -14.687 -28.095  1.00  0.84           H  
ATOM   4934 1HD  PRO A 327      -9.678 -16.206 -30.465  1.00  0.84           H  
ATOM   4935 2HD  PRO A 327      -8.245 -16.578 -29.424  1.00  0.84           H  
ATOM   4936  N   VAL A 328     -13.208 -16.603 -26.887  1.00  0.82           N  
ATOM   4937  CA  VAL A 328     -14.578 -16.965 -27.170  1.00  0.82           C  
ATOM   4938  C   VAL A 328     -15.151 -15.939 -28.123  1.00  0.82           C  
ATOM   4939  O   VAL A 328     -14.847 -14.749 -28.024  1.00  0.82           O  
ATOM   4940  CB  VAL A 328     -15.401 -17.027 -25.882  1.00  0.82           C  
ATOM   4941  CG1 VAL A 328     -14.865 -18.107 -24.977  1.00  0.82           C  
ATOM   4942  CG2 VAL A 328     -15.341 -15.674 -25.191  1.00  0.82           C  
ATOM   4943  H   VAL A 328     -12.906 -16.362 -25.954  1.00  0.82           H  
ATOM   4944  HA  VAL A 328     -14.596 -17.946 -27.648  1.00  0.82           H  
ATOM   4945  HB  VAL A 328     -16.429 -17.277 -26.131  1.00  0.82           H  
ATOM   4946 1HG1 VAL A 328     -15.466 -18.150 -24.067  1.00  0.82           H  
ATOM   4947 2HG1 VAL A 328     -14.916 -19.067 -25.495  1.00  0.82           H  
ATOM   4948 3HG1 VAL A 328     -13.830 -17.887 -24.720  1.00  0.82           H  
ATOM   4949 1HG2 VAL A 328     -15.932 -15.704 -24.275  1.00  0.82           H  
ATOM   4950 2HG2 VAL A 328     -14.308 -15.437 -24.946  1.00  0.82           H  
ATOM   4951 3HG2 VAL A 328     -15.738 -14.913 -25.854  1.00  0.82           H  
ATOM   4952  N   GLY A 329     -15.979 -16.400 -29.044  1.00  0.80           N  
ATOM   4953  CA  GLY A 329     -16.591 -15.524 -30.021  1.00  0.80           C  
ATOM   4954  C   GLY A 329     -15.699 -15.202 -31.232  1.00  0.80           C  
ATOM   4955  O   GLY A 329     -16.128 -14.421 -32.083  1.00  0.80           O  
ATOM   4956  H   GLY A 329     -16.203 -17.396 -29.049  1.00  0.80           H  
ATOM   4957 1HA  GLY A 329     -17.521 -15.977 -30.367  1.00  0.80           H  
ATOM   4958 2HA  GLY A 329     -16.857 -14.596 -29.531  1.00  0.80           H  
ATOM   4959  N   ARG A 330     -14.465 -15.746 -31.283  1.00  0.78           N  
ATOM   4960  CA  ARG A 330     -13.517 -15.525 -32.395  1.00  0.78           C  
ATOM   4961  C   ARG A 330     -13.241 -16.863 -33.097  1.00  0.78           C  
ATOM   4962  O   ARG A 330     -12.614 -17.754 -32.516  1.00  0.78           O  
ATOM   4963  CB  ARG A 330     -12.203 -14.975 -31.891  1.00  0.78           C  
ATOM   4964  CG  ARG A 330     -11.187 -14.592 -32.964  1.00  0.78           C  
ATOM   4965  CD  ARG A 330     -11.578 -13.313 -33.659  1.00  0.78           C  
ATOM   4966  NE  ARG A 330     -10.476 -12.742 -34.438  1.00  0.78           N  
ATOM   4967  CZ  ARG A 330     -10.280 -12.890 -35.766  1.00  0.78           C  
ATOM   4968  NH1 ARG A 330     -11.120 -13.570 -36.518  1.00  0.78           N  
ATOM   4969  NH2 ARG A 330      -9.224 -12.323 -36.306  1.00  0.78           N  
ATOM   4970  H   ARG A 330     -14.146 -16.330 -30.507  1.00  0.78           H  
ATOM   4971  HA  ARG A 330     -13.950 -14.830 -33.115  1.00  0.78           H  
ATOM   4972 1HB  ARG A 330     -12.378 -14.114 -31.287  1.00  0.78           H  
ATOM   4973 2HB  ARG A 330     -11.750 -15.721 -31.252  1.00  0.78           H  
ATOM   4974 1HG  ARG A 330     -10.209 -14.454 -32.505  1.00  0.78           H  
ATOM   4975 2HG  ARG A 330     -11.134 -15.384 -33.714  1.00  0.78           H  
ATOM   4976 1HD  ARG A 330     -12.405 -13.502 -34.333  1.00  0.78           H  
ATOM   4977 2HD  ARG A 330     -11.884 -12.581 -32.921  1.00  0.78           H  
ATOM   4978  HE  ARG A 330      -9.785 -12.197 -33.935  1.00  0.78           H  
ATOM   4979 1HH1 ARG A 330     -11.972 -14.003 -36.108  1.00  0.78           H  
ATOM   4980 2HH1 ARG A 330     -10.942 -13.656 -37.506  1.00  0.78           H  
ATOM   4981 1HH2 ARG A 330      -8.581 -11.792 -35.694  1.00  0.78           H  
ATOM   4982 2HH2 ARG A 330      -9.057 -12.399 -37.298  1.00  0.78           H  
ATOM   4983  N   MET A 331     -13.784 -17.041 -34.295  1.00  0.77           N  
ATOM   4984  CA  MET A 331     -13.754 -18.321 -35.016  1.00  0.77           C  
ATOM   4985  C   MET A 331     -14.113 -19.505 -34.103  1.00  0.77           C  
ATOM   4986  O   MET A 331     -13.492 -20.568 -34.178  1.00  0.77           O  
ATOM   4987  CB  MET A 331     -12.401 -18.557 -35.683  1.00  0.77           C  
ATOM   4988  CG  MET A 331     -12.040 -17.550 -36.785  1.00  0.77           C  
ATOM   4989  SD  MET A 331     -13.165 -17.594 -38.211  1.00  0.77           S  
ATOM   4990  CE  MET A 331     -12.714 -19.120 -39.034  1.00  0.77           C  
ATOM   4991  H   MET A 331     -14.199 -16.230 -34.754  1.00  0.77           H  
ATOM   4992  HA  MET A 331     -14.509 -18.275 -35.795  1.00  0.77           H  
ATOM   4993 1HB  MET A 331     -11.612 -18.521 -34.930  1.00  0.77           H  
ATOM   4994 2HB  MET A 331     -12.382 -19.553 -36.123  1.00  0.77           H  
ATOM   4995 1HG  MET A 331     -12.065 -16.543 -36.366  1.00  0.77           H  
ATOM   4996 2HG  MET A 331     -11.030 -17.746 -37.139  1.00  0.77           H  
ATOM   4997 1HE  MET A 331     -13.321 -19.237 -39.914  1.00  0.77           H  
ATOM   4998 2HE  MET A 331     -11.664 -19.088 -39.321  1.00  0.77           H  
ATOM   4999 3HE  MET A 331     -12.883 -19.955 -38.363  1.00  0.77           H  
ATOM   5000  N   GLN A 332     -15.100 -19.317 -33.232  1.00  0.78           N  
ATOM   5001  CA  GLN A 332     -15.500 -20.360 -32.298  1.00  0.78           C  
ATOM   5002  C   GLN A 332     -16.432 -21.299 -33.012  1.00  0.78           C  
ATOM   5003  O   GLN A 332     -17.323 -20.847 -33.721  1.00  0.78           O  
ATOM   5004  CB  GLN A 332     -16.140 -19.771 -31.039  1.00  0.78           C  
ATOM   5005  CG  GLN A 332     -16.486 -20.809 -29.989  1.00  0.78           C  
ATOM   5006  CD  GLN A 332     -16.984 -20.207 -28.703  1.00  0.78           C  
ATOM   5007  OE1 GLN A 332     -16.890 -18.994 -28.467  1.00  0.78           O  
ATOM   5008  NE2 GLN A 332     -17.530 -21.056 -27.841  1.00  0.78           N  
ATOM   5009  H   GLN A 332     -15.595 -18.427 -33.252  1.00  0.78           H  
ATOM   5010  HA  GLN A 332     -14.616 -20.921 -31.999  1.00  0.78           H  
ATOM   5011 1HB  GLN A 332     -15.452 -19.048 -30.595  1.00  0.78           H  
ATOM   5012 2HB  GLN A 332     -17.046 -19.235 -31.313  1.00  0.78           H  
ATOM   5013 1HG  GLN A 332     -17.273 -21.458 -30.384  1.00  0.78           H  
ATOM   5014 2HG  GLN A 332     -15.596 -21.398 -29.771  1.00  0.78           H  
ATOM   5015 1HE2 GLN A 332     -17.884 -20.726 -26.966  1.00  0.78           H  
ATOM   5016 2HE2 GLN A 332     -17.590 -22.032 -28.069  1.00  0.78           H  
ATOM   5017  N   ARG A 333     -16.255 -22.603 -32.854  1.00  0.81           N  
ATOM   5018  CA  ARG A 333     -17.137 -23.489 -33.597  1.00  0.81           C  
ATOM   5019  C   ARG A 333     -18.104 -24.302 -32.745  1.00  0.81           C  
ATOM   5020  O   ARG A 333     -17.782 -24.746 -31.640  1.00  0.81           O  
ATOM   5021  CB  ARG A 333     -16.277 -24.405 -34.451  1.00  0.81           C  
ATOM   5022  CG  ARG A 333     -15.346 -25.319 -33.673  1.00  0.81           C  
ATOM   5023  CD  ARG A 333     -14.480 -26.112 -34.574  1.00  0.81           C  
ATOM   5024  NE  ARG A 333     -13.518 -26.922 -33.842  1.00  0.81           N  
ATOM   5025  CZ  ARG A 333     -13.783 -28.150 -33.358  1.00  0.81           C  
ATOM   5026  NH1 ARG A 333     -14.974 -28.682 -33.531  1.00  0.81           N  
ATOM   5027  NH2 ARG A 333     -12.859 -28.826 -32.715  1.00  0.81           N  
ATOM   5028  H   ARG A 333     -15.520 -22.968 -32.265  1.00  0.81           H  
ATOM   5029  HA  ARG A 333     -17.727 -22.887 -34.275  1.00  0.81           H  
ATOM   5030 1HB  ARG A 333     -16.926 -25.024 -35.054  1.00  0.81           H  
ATOM   5031 2HB  ARG A 333     -15.671 -23.804 -35.124  1.00  0.81           H  
ATOM   5032 1HG  ARG A 333     -14.705 -24.720 -33.025  1.00  0.81           H  
ATOM   5033 2HG  ARG A 333     -15.936 -26.009 -33.069  1.00  0.81           H  
ATOM   5034 1HD  ARG A 333     -15.084 -26.772 -35.196  1.00  0.81           H  
ATOM   5035 2HD  ARG A 333     -13.926 -25.434 -35.199  1.00  0.81           H  
ATOM   5036  HE  ARG A 333     -12.568 -26.526 -33.704  1.00  0.81           H  
ATOM   5037 1HH1 ARG A 333     -15.684 -28.170 -34.036  1.00  0.81           H  
ATOM   5038 2HH1 ARG A 333     -15.171 -29.607 -33.179  1.00  0.81           H  
ATOM   5039 1HH2 ARG A 333     -11.936 -28.433 -32.588  1.00  0.81           H  
ATOM   5040 2HH2 ARG A 333     -13.060 -29.748 -32.372  1.00  0.81           H  
ATOM   5041  N   LEU A 334     -19.287 -24.512 -33.323  1.00  0.87           N  
ATOM   5042  CA  LEU A 334     -20.372 -25.315 -32.777  1.00  0.87           C  
ATOM   5043  C   LEU A 334     -20.812 -26.298 -33.872  1.00  0.87           C  
ATOM   5044  O   LEU A 334     -20.664 -26.007 -35.060  1.00  0.87           O  
ATOM   5045  CB  LEU A 334     -21.562 -24.415 -32.403  1.00  0.87           C  
ATOM   5046  CG  LEU A 334     -21.304 -23.225 -31.468  1.00  0.87           C  
ATOM   5047  CD1 LEU A 334     -20.890 -22.004 -32.307  1.00  0.87           C  
ATOM   5048  CD2 LEU A 334     -22.584 -22.913 -30.705  1.00  0.87           C  
ATOM   5049  H   LEU A 334     -19.453 -24.044 -34.211  1.00  0.87           H  
ATOM   5050  HA  LEU A 334     -20.021 -25.869 -31.907  1.00  0.87           H  
ATOM   5051 1HB  LEU A 334     -21.985 -24.029 -33.298  1.00  0.87           H  
ATOM   5052 2HB  LEU A 334     -22.306 -25.037 -31.918  1.00  0.87           H  
ATOM   5053  HG  LEU A 334     -20.495 -23.460 -30.773  1.00  0.87           H  
ATOM   5054 1HD1 LEU A 334     -20.712 -21.161 -31.647  1.00  0.87           H  
ATOM   5055 2HD1 LEU A 334     -19.985 -22.210 -32.867  1.00  0.87           H  
ATOM   5056 3HD1 LEU A 334     -21.690 -21.759 -33.004  1.00  0.87           H  
ATOM   5057 1HD2 LEU A 334     -22.428 -22.056 -30.042  1.00  0.87           H  
ATOM   5058 2HD2 LEU A 334     -23.373 -22.681 -31.413  1.00  0.87           H  
ATOM   5059 3HD2 LEU A 334     -22.875 -23.779 -30.114  1.00  0.87           H  
ATOM   5060  N   GLY A 335     -21.365 -27.451 -33.520  1.00  0.92           N  
ATOM   5061  CA  GLY A 335     -21.833 -28.337 -34.594  1.00  0.92           C  
ATOM   5062  C   GLY A 335     -21.963 -29.785 -34.147  1.00  0.92           C  
ATOM   5063  O   GLY A 335     -22.193 -30.064 -32.969  1.00  0.92           O  
ATOM   5064  H   GLY A 335     -21.469 -27.708 -32.548  1.00  0.92           H  
ATOM   5065 1HA  GLY A 335     -22.795 -27.980 -34.965  1.00  0.92           H  
ATOM   5066 2HA  GLY A 335     -21.143 -28.284 -35.435  1.00  0.92           H  
ATOM   5067  N   GLY A 336     -21.850 -30.705 -35.103  1.00  0.96           N  
ATOM   5068  CA  GLY A 336     -21.984 -32.135 -34.837  1.00  0.96           C  
ATOM   5069  C   GLY A 336     -21.968 -32.946 -36.132  1.00  0.96           C  
ATOM   5070  O   GLY A 336     -22.037 -32.394 -37.227  1.00  0.96           O  
ATOM   5071  H   GLY A 336     -21.668 -30.397 -36.051  1.00  0.96           H  
ATOM   5072 1HA  GLY A 336     -21.167 -32.461 -34.193  1.00  0.96           H  
ATOM   5073 2HA  GLY A 336     -22.909 -32.323 -34.297  1.00  0.96           H  
ATOM   5074  N   ALA A 337     -21.935 -34.268 -36.000  1.00  0.97           N  
ATOM   5075  CA  ALA A 337     -21.867 -35.175 -37.150  1.00  0.97           C  
ATOM   5076  C   ALA A 337     -23.023 -35.021 -38.139  1.00  0.97           C  
ATOM   5077  O   ALA A 337     -22.853 -35.252 -39.336  1.00  0.97           O  
ATOM   5078  CB  ALA A 337     -21.842 -36.605 -36.656  1.00  0.97           C  
ATOM   5079  H   ALA A 337     -21.917 -34.662 -35.070  1.00  0.97           H  
ATOM   5080  HA  ALA A 337     -20.941 -34.962 -37.685  1.00  0.97           H  
ATOM   5081 1HB  ALA A 337     -21.748 -37.278 -37.507  1.00  0.97           H  
ATOM   5082 2HB  ALA A 337     -20.996 -36.746 -35.985  1.00  0.97           H  
ATOM   5083 3HB  ALA A 337     -22.770 -36.820 -36.124  1.00  0.97           H  
ATOM   5084  N   ASP A 338     -24.202 -34.691 -37.633  1.00  0.94           N  
ATOM   5085  CA  ASP A 338     -25.384 -34.560 -38.471  1.00  0.94           C  
ATOM   5086  C   ASP A 338     -26.008 -33.169 -38.469  1.00  0.94           C  
ATOM   5087  O   ASP A 338     -27.217 -33.054 -38.702  1.00  0.94           O  
ATOM   5088  CB  ASP A 338     -26.431 -35.607 -38.083  1.00  0.94           C  
ATOM   5089  CG  ASP A 338     -26.928 -35.495 -36.631  1.00  0.94           C  
ATOM   5090  OD1 ASP A 338     -26.359 -34.747 -35.871  1.00  0.94           O  
ATOM   5091  OD2 ASP A 338     -27.882 -36.161 -36.304  1.00  0.94           O  
ATOM   5092  H   ASP A 338     -24.275 -34.513 -36.645  1.00  0.94           H  
ATOM   5093  HA  ASP A 338     -25.086 -34.772 -39.498  1.00  0.94           H  
ATOM   5094 1HB  ASP A 338     -27.289 -35.515 -38.748  1.00  0.94           H  
ATOM   5095 2HB  ASP A 338     -26.013 -36.603 -38.230  1.00  0.94           H  
ATOM   5096  N   LYS A 339     -25.209 -32.124 -38.214  1.00  0.88           N  
ATOM   5097  CA  LYS A 339     -25.764 -30.770 -38.196  1.00  0.88           C  
ATOM   5098  C   LYS A 339     -24.738 -29.790 -38.770  1.00  0.88           C  
ATOM   5099  O   LYS A 339     -23.553 -30.107 -38.788  1.00  0.88           O  
ATOM   5100  CB  LYS A 339     -26.180 -30.405 -36.769  1.00  0.88           C  
ATOM   5101  CG  LYS A 339     -25.091 -30.232 -35.821  1.00  0.88           C  
ATOM   5102  CD  LYS A 339     -25.626 -30.038 -34.405  1.00  0.88           C  
ATOM   5103  CE  LYS A 339     -26.085 -31.357 -33.816  1.00  0.88           C  
ATOM   5104  NZ  LYS A 339     -26.387 -31.242 -32.384  1.00  0.88           N  
ATOM   5105  H   LYS A 339     -24.214 -32.273 -38.023  1.00  0.88           H  
ATOM   5106  HA  LYS A 339     -26.638 -30.775 -38.831  1.00  0.88           H  
ATOM   5107 1HB  LYS A 339     -26.803 -29.525 -36.742  1.00  0.88           H  
ATOM   5108 2HB  LYS A 339     -26.769 -31.228 -36.370  1.00  0.88           H  
ATOM   5109 1HG  LYS A 339     -24.477 -31.118 -35.857  1.00  0.88           H  
ATOM   5110 2HG  LYS A 339     -24.491 -29.369 -36.117  1.00  0.88           H  
ATOM   5111 1HD  LYS A 339     -24.866 -29.593 -33.766  1.00  0.88           H  
ATOM   5112 2HD  LYS A 339     -26.490 -29.376 -34.436  1.00  0.88           H  
ATOM   5113 1HE  LYS A 339     -26.982 -31.693 -34.338  1.00  0.88           H  
ATOM   5114 2HE  LYS A 339     -25.302 -32.099 -33.951  1.00  0.88           H  
ATOM   5115 1HZ  LYS A 339     -26.689 -32.148 -32.026  1.00  0.88           H  
ATOM   5116 2HZ  LYS A 339     -25.570 -30.951 -31.876  1.00  0.88           H  
ATOM   5117 3HZ  LYS A 339     -27.129 -30.575 -32.242  1.00  0.88           H  
ATOM   5118  N   PRO A 340     -25.140 -28.599 -39.247  1.00  0.81           N  
ATOM   5119  CA  PRO A 340     -24.263 -27.624 -39.870  1.00  0.81           C  
ATOM   5120  C   PRO A 340     -23.139 -27.194 -38.950  1.00  0.81           C  
ATOM   5121  O   PRO A 340     -23.314 -27.138 -37.728  1.00  0.81           O  
ATOM   5122  CB  PRO A 340     -25.194 -26.437 -40.118  1.00  0.81           C  
ATOM   5123  CG  PRO A 340     -26.597 -27.019 -40.144  1.00  0.81           C  
ATOM   5124  CD  PRO A 340     -26.565 -28.154 -39.169  1.00  0.81           C  
ATOM   5125  HA  PRO A 340     -23.866 -28.030 -40.820  1.00  0.81           H  
ATOM   5126 1HB  PRO A 340     -25.051 -25.676 -39.336  1.00  0.81           H  
ATOM   5127 2HB  PRO A 340     -24.925 -25.964 -41.077  1.00  0.81           H  
ATOM   5128 1HG  PRO A 340     -27.334 -26.249 -39.853  1.00  0.81           H  
ATOM   5129 2HG  PRO A 340     -26.873 -27.327 -41.148  1.00  0.81           H  
ATOM   5130 1HD  PRO A 340     -26.822 -27.789 -38.171  1.00  0.81           H  
ATOM   5131 2HD  PRO A 340     -27.257 -28.896 -39.536  1.00  0.81           H  
ATOM   5132  N   LEU A 341     -21.994 -26.856 -39.534  1.00  0.74           N  
ATOM   5133  CA  LEU A 341     -20.885 -26.321 -38.743  1.00  0.74           C  
ATOM   5134  C   LEU A 341     -21.176 -24.860 -38.575  1.00  0.74           C  
ATOM   5135  O   LEU A 341     -21.404 -24.177 -39.569  1.00  0.74           O  
ATOM   5136  CB  LEU A 341     -19.531 -26.456 -39.459  1.00  0.74           C  
ATOM   5137  CG  LEU A 341     -18.268 -25.853 -38.718  1.00  0.74           C  
ATOM   5138  CD1 LEU A 341     -17.966 -26.650 -37.466  1.00  0.74           C  
ATOM   5139  CD2 LEU A 341     -17.064 -25.825 -39.674  1.00  0.74           C  
ATOM   5140  H   LEU A 341     -21.921 -26.916 -40.553  1.00  0.74           H  
ATOM   5141  HA  LEU A 341     -20.853 -26.801 -37.764  1.00  0.74           H  
ATOM   5142 1HB  LEU A 341     -19.335 -27.512 -39.649  1.00  0.74           H  
ATOM   5143 2HB  LEU A 341     -19.621 -25.958 -40.396  1.00  0.74           H  
ATOM   5144  HG  LEU A 341     -18.492 -24.835 -38.405  1.00  0.74           H  
ATOM   5145 1HD1 LEU A 341     -17.109 -26.218 -36.969  1.00  0.74           H  
ATOM   5146 2HD1 LEU A 341     -18.828 -26.630 -36.800  1.00  0.74           H  
ATOM   5147 3HD1 LEU A 341     -17.739 -27.681 -37.742  1.00  0.74           H  
ATOM   5148 1HD2 LEU A 341     -16.204 -25.400 -39.167  1.00  0.74           H  
ATOM   5149 2HD2 LEU A 341     -16.829 -26.834 -39.989  1.00  0.74           H  
ATOM   5150 3HD2 LEU A 341     -17.301 -25.224 -40.545  1.00  0.74           H  
ATOM   5151  N   VAL A 342     -21.211 -24.386 -37.346  1.00  0.70           N  
ATOM   5152  CA  VAL A 342     -21.505 -22.988 -37.130  1.00  0.70           C  
ATOM   5153  C   VAL A 342     -20.281 -22.329 -36.537  1.00  0.70           C  
ATOM   5154  O   VAL A 342     -19.757 -22.768 -35.515  1.00  0.70           O  
ATOM   5155  CB  VAL A 342     -22.709 -22.814 -36.193  1.00  0.70           C  
ATOM   5156  CG1 VAL A 342     -22.982 -21.334 -35.990  1.00  0.70           C  
ATOM   5157  CG2 VAL A 342     -23.919 -23.544 -36.757  1.00  0.70           C  
ATOM   5158  H   VAL A 342     -21.027 -24.999 -36.556  1.00  0.70           H  
ATOM   5159  HA  VAL A 342     -21.730 -22.515 -38.079  1.00  0.70           H  
ATOM   5160  HB  VAL A 342     -22.470 -23.229 -35.242  1.00  0.70           H  
ATOM   5161 1HG1 VAL A 342     -23.813 -21.208 -35.322  1.00  0.70           H  
ATOM   5162 2HG1 VAL A 342     -22.102 -20.849 -35.570  1.00  0.70           H  
ATOM   5163 3HG1 VAL A 342     -23.219 -20.882 -36.951  1.00  0.70           H  
ATOM   5164 1HG2 VAL A 342     -24.753 -23.427 -36.076  1.00  0.70           H  
ATOM   5165 2HG2 VAL A 342     -24.190 -23.151 -37.707  1.00  0.70           H  
ATOM   5166 3HG2 VAL A 342     -23.683 -24.604 -36.863  1.00  0.70           H  
ATOM   5167  N   VAL A 343     -19.807 -21.292 -37.198  1.00  0.69           N  
ATOM   5168  CA  VAL A 343     -18.620 -20.600 -36.759  1.00  0.69           C  
ATOM   5169  C   VAL A 343     -19.018 -19.208 -36.327  1.00  0.69           C  
ATOM   5170  O   VAL A 343     -19.677 -18.492 -37.077  1.00  0.69           O  
ATOM   5171  CB  VAL A 343     -17.589 -20.558 -37.890  1.00  0.69           C  
ATOM   5172  CG1 VAL A 343     -16.321 -19.839 -37.414  1.00  0.69           C  
ATOM   5173  CG2 VAL A 343     -17.333 -21.981 -38.341  1.00  0.69           C  
ATOM   5174  H   VAL A 343     -20.279 -20.990 -38.039  1.00  0.69           H  
ATOM   5175  HA  VAL A 343     -18.190 -21.129 -35.917  1.00  0.69           H  
ATOM   5176  HB  VAL A 343     -17.988 -19.985 -38.728  1.00  0.69           H  
ATOM   5177 1HG1 VAL A 343     -15.591 -19.806 -38.210  1.00  0.69           H  
ATOM   5178 2HG1 VAL A 343     -16.567 -18.822 -37.108  1.00  0.69           H  
ATOM   5179 3HG1 VAL A 343     -15.901 -20.382 -36.563  1.00  0.69           H  
ATOM   5180 1HG2 VAL A 343     -16.624 -21.986 -39.144  1.00  0.69           H  
ATOM   5181 2HG2 VAL A 343     -16.948 -22.557 -37.504  1.00  0.69           H  
ATOM   5182 3HG2 VAL A 343     -18.266 -22.421 -38.688  1.00  0.69           H  
ATOM   5183  N   VAL A 344     -18.648 -18.849 -35.115  1.00  0.71           N  
ATOM   5184  CA  VAL A 344     -19.006 -17.572 -34.545  1.00  0.71           C  
ATOM   5185  C   VAL A 344     -17.780 -16.680 -34.458  1.00  0.71           C  
ATOM   5186  O   VAL A 344     -16.740 -17.077 -33.923  1.00  0.71           O  
ATOM   5187  CB  VAL A 344     -19.678 -17.809 -33.194  1.00  0.71           C  
ATOM   5188  CG1 VAL A 344     -20.017 -16.517 -32.579  1.00  0.71           C  
ATOM   5189  CG2 VAL A 344     -20.921 -18.660 -33.443  1.00  0.71           C  
ATOM   5190  H   VAL A 344     -18.105 -19.503 -34.562  1.00  0.71           H  
ATOM   5191  HA  VAL A 344     -19.734 -17.096 -35.196  1.00  0.71           H  
ATOM   5192  HB  VAL A 344     -18.999 -18.332 -32.529  1.00  0.71           H  
ATOM   5193 1HG1 VAL A 344     -20.501 -16.657 -31.625  1.00  0.71           H  
ATOM   5194 2HG1 VAL A 344     -19.090 -15.993 -32.451  1.00  0.71           H  
ATOM   5195 3HG1 VAL A 344     -20.684 -15.956 -33.242  1.00  0.71           H  
ATOM   5196 1HG2 VAL A 344     -21.452 -18.857 -32.532  1.00  0.71           H  
ATOM   5197 2HG2 VAL A 344     -21.557 -18.136 -34.105  1.00  0.71           H  
ATOM   5198 3HG2 VAL A 344     -20.627 -19.601 -33.897  1.00  0.71           H  
ATOM   5199  N   ASP A 345     -17.874 -15.487 -35.045  1.00  0.75           N  
ATOM   5200  CA  ASP A 345     -16.685 -14.656 -35.130  1.00  0.75           C  
ATOM   5201  C   ASP A 345     -16.904 -13.151 -35.059  1.00  0.75           C  
ATOM   5202  O   ASP A 345     -17.425 -12.551 -35.998  1.00  0.75           O  
ATOM   5203  CB  ASP A 345     -15.972 -14.932 -36.428  1.00  0.75           C  
ATOM   5204  CG  ASP A 345     -14.739 -14.241 -36.435  1.00  0.75           C  
ATOM   5205  OD1 ASP A 345     -13.832 -14.720 -35.790  1.00  0.75           O  
ATOM   5206  OD2 ASP A 345     -14.679 -13.178 -36.987  1.00  0.75           O  
ATOM   5207  H   ASP A 345     -18.770 -15.188 -35.436  1.00  0.75           H  
ATOM   5208  HA  ASP A 345     -16.026 -14.939 -34.326  1.00  0.75           H  
ATOM   5209 1HB  ASP A 345     -15.795 -16.002 -36.545  1.00  0.75           H  
ATOM   5210 2HB  ASP A 345     -16.582 -14.599 -37.269  1.00  0.75           H  
ATOM   5211  N   TYR A 346     -16.340 -12.507 -34.049  1.00  0.82           N  
ATOM   5212  CA  TYR A 346     -16.540 -11.068 -33.880  1.00  0.82           C  
ATOM   5213  C   TYR A 346     -15.806 -10.114 -34.851  1.00  0.82           C  
ATOM   5214  O   TYR A 346     -15.599  -8.946 -34.528  1.00  0.82           O  
ATOM   5215  CB  TYR A 346     -16.293 -10.597 -32.437  1.00  0.82           C  
ATOM   5216  CG  TYR A 346     -14.922 -10.787 -31.783  1.00  0.82           C  
ATOM   5217  CD1 TYR A 346     -13.909  -9.881 -32.032  1.00  0.82           C  
ATOM   5218  CD2 TYR A 346     -14.719 -11.803 -30.851  1.00  0.82           C  
ATOM   5219  CE1 TYR A 346     -12.692  -9.997 -31.376  1.00  0.82           C  
ATOM   5220  CE2 TYR A 346     -13.504 -11.919 -30.187  1.00  0.82           C  
ATOM   5221  CZ  TYR A 346     -12.492 -11.018 -30.450  1.00  0.82           C  
ATOM   5222  OH  TYR A 346     -11.285 -11.099 -29.796  1.00  0.82           O  
ATOM   5223  H   TYR A 346     -15.885 -13.062 -33.330  1.00  0.82           H  
ATOM   5224  HA  TYR A 346     -17.592 -10.906 -34.047  1.00  0.82           H  
ATOM   5225 1HB  TYR A 346     -16.517  -9.529 -32.397  1.00  0.82           H  
ATOM   5226 2HB  TYR A 346     -17.023 -11.070 -31.798  1.00  0.82           H  
ATOM   5227  HD1 TYR A 346     -14.072  -9.070 -32.743  1.00  0.82           H  
ATOM   5228  HD2 TYR A 346     -15.519 -12.495 -30.628  1.00  0.82           H  
ATOM   5229  HE1 TYR A 346     -11.898  -9.278 -31.576  1.00  0.82           H  
ATOM   5230  HE2 TYR A 346     -13.359 -12.717 -29.451  1.00  0.82           H  
ATOM   5231  HH  TYR A 346     -10.815 -10.268 -29.909  1.00  0.82           H  
ATOM   5232  N   ALA A 347     -15.420 -10.572 -36.040  1.00  0.89           N  
ATOM   5233  CA  ALA A 347     -14.870  -9.668 -37.047  1.00  0.89           C  
ATOM   5234  C   ALA A 347     -15.807  -8.486 -37.346  1.00  0.89           C  
ATOM   5235  O   ALA A 347     -16.981  -8.685 -37.663  1.00  0.89           O  
ATOM   5236  CB  ALA A 347     -14.665 -10.444 -38.330  1.00  0.89           C  
ATOM   5237  H   ALA A 347     -15.509 -11.567 -36.285  1.00  0.89           H  
ATOM   5238  HA  ALA A 347     -13.923  -9.271 -36.682  1.00  0.89           H  
ATOM   5239 1HB  ALA A 347     -14.268  -9.801 -39.093  1.00  0.89           H  
ATOM   5240 2HB  ALA A 347     -13.977 -11.265 -38.153  1.00  0.89           H  
ATOM   5241 3HB  ALA A 347     -15.619 -10.841 -38.652  1.00  0.89           H  
ATOM   5242  N   HIS A 348     -15.248  -7.262 -37.332  1.00  0.96           N  
ATOM   5243  CA  HIS A 348     -15.990  -6.023 -37.629  1.00  0.96           C  
ATOM   5244  C   HIS A 348     -15.438  -5.154 -38.762  1.00  0.96           C  
ATOM   5245  O   HIS A 348     -15.925  -4.043 -38.971  1.00  0.96           O  
ATOM   5246  CB  HIS A 348     -16.064  -5.113 -36.397  1.00  0.96           C  
ATOM   5247  CG  HIS A 348     -16.859  -5.621 -35.259  1.00  0.96           C  
ATOM   5248  ND1 HIS A 348     -18.235  -5.649 -35.281  1.00  0.96           N  
ATOM   5249  CD2 HIS A 348     -16.492  -6.123 -34.062  1.00  0.96           C  
ATOM   5250  CE1 HIS A 348     -18.676  -6.146 -34.149  1.00  0.96           C  
ATOM   5251  NE2 HIS A 348     -17.639  -6.442 -33.392  1.00  0.96           N  
ATOM   5252  H   HIS A 348     -14.280  -7.185 -37.058  1.00  0.96           H  
ATOM   5253  HA  HIS A 348     -17.010  -6.290 -37.907  1.00  0.96           H  
ATOM   5254 1HB  HIS A 348     -15.052  -4.924 -36.037  1.00  0.96           H  
ATOM   5255 2HB  HIS A 348     -16.481  -4.152 -36.694  1.00  0.96           H  
ATOM   5256  HD2 HIS A 348     -15.474  -6.259 -33.697  1.00  0.96           H  
ATOM   5257  HE1 HIS A 348     -19.724  -6.300 -33.879  1.00  0.96           H  
ATOM   5258  HE2 HIS A 348     -17.685  -6.855 -32.467  1.00  0.96           H  
ATOM   5259  N   THR A 349     -14.421  -5.621 -39.473  1.00  1.01           N  
ATOM   5260  CA  THR A 349     -13.870  -4.811 -40.561  1.00  1.01           C  
ATOM   5261  C   THR A 349     -13.859  -5.650 -41.815  1.00  1.01           C  
ATOM   5262  O   THR A 349     -13.644  -6.851 -41.699  1.00  1.01           O  
ATOM   5263  CB  THR A 349     -12.417  -4.361 -40.256  1.00  1.01           C  
ATOM   5264  OG1 THR A 349     -11.526  -5.522 -40.155  1.00  1.01           O  
ATOM   5265  CG2 THR A 349     -12.380  -3.597 -38.949  1.00  1.01           C  
ATOM   5266  H   THR A 349     -14.053  -6.535 -39.269  1.00  1.01           H  
ATOM   5267  HA  THR A 349     -14.497  -3.939 -40.686  1.00  1.01           H  
ATOM   5268  HB  THR A 349     -12.059  -3.710 -41.044  1.00  1.01           H  
ATOM   5269  HG1 THR A 349     -10.666  -5.230 -39.797  1.00  1.01           H  
ATOM   5270 1HG2 THR A 349     -11.357  -3.275 -38.747  1.00  1.01           H  
ATOM   5271 2HG2 THR A 349     -13.030  -2.723 -39.023  1.00  1.01           H  
ATOM   5272 3HG2 THR A 349     -12.722  -4.234 -38.138  1.00  1.01           H  
ATOM   5273  N   PRO A 350     -13.951  -5.065 -43.027  1.00  1.03           N  
ATOM   5274  CA  PRO A 350     -13.863  -5.768 -44.296  1.00  1.03           C  
ATOM   5275  C   PRO A 350     -12.654  -6.691 -44.356  1.00  1.03           C  
ATOM   5276  O   PRO A 350     -12.730  -7.790 -44.888  1.00  1.03           O  
ATOM   5277  CB  PRO A 350     -13.717  -4.613 -45.284  1.00  1.03           C  
ATOM   5278  CG  PRO A 350     -14.464  -3.473 -44.645  1.00  1.03           C  
ATOM   5279  CD  PRO A 350     -14.163  -3.597 -43.166  1.00  1.03           C  
ATOM   5280  HA  PRO A 350     -14.792  -6.324 -44.479  1.00  1.03           H  
ATOM   5281 1HB  PRO A 350     -12.653  -4.393 -45.452  1.00  1.03           H  
ATOM   5282 2HB  PRO A 350     -14.140  -4.889 -46.258  1.00  1.03           H  
ATOM   5283 1HG  PRO A 350     -14.126  -2.515 -45.069  1.00  1.03           H  
ATOM   5284 2HG  PRO A 350     -15.528  -3.554 -44.880  1.00  1.03           H  
ATOM   5285 1HD  PRO A 350     -13.260  -3.032 -42.911  1.00  1.03           H  
ATOM   5286 2HD  PRO A 350     -15.044  -3.252 -42.615  1.00  1.03           H  
ATOM   5287  N   ASP A 351     -11.537  -6.285 -43.749  1.00  1.03           N  
ATOM   5288  CA  ASP A 351     -10.359  -7.141 -43.779  1.00  1.03           C  
ATOM   5289  C   ASP A 351     -10.594  -8.393 -42.958  1.00  1.03           C  
ATOM   5290  O   ASP A 351     -10.347  -9.514 -43.415  1.00  1.03           O  
ATOM   5291  CB  ASP A 351      -9.128  -6.416 -43.235  1.00  1.03           C  
ATOM   5292  CG  ASP A 351      -7.840  -7.254 -43.362  1.00  1.03           C  
ATOM   5293  OD1 ASP A 351      -7.376  -7.456 -44.461  1.00  1.03           O  
ATOM   5294  OD2 ASP A 351      -7.339  -7.734 -42.360  1.00  1.03           O  
ATOM   5295  H   ASP A 351     -11.490  -5.388 -43.292  1.00  1.03           H  
ATOM   5296  HA  ASP A 351     -10.171  -7.437 -44.813  1.00  1.03           H  
ATOM   5297 1HB  ASP A 351      -8.990  -5.481 -43.777  1.00  1.03           H  
ATOM   5298 2HB  ASP A 351      -9.285  -6.163 -42.183  1.00  1.03           H  
ATOM   5299  N   ALA A 352     -11.033  -8.208 -41.712  1.00  1.00           N  
ATOM   5300  CA  ALA A 352     -11.242  -9.366 -40.865  1.00  1.00           C  
ATOM   5301  C   ALA A 352     -12.325 -10.260 -41.456  1.00  1.00           C  
ATOM   5302  O   ALA A 352     -12.217 -11.485 -41.405  1.00  1.00           O  
ATOM   5303  CB  ALA A 352     -11.597  -8.932 -39.460  1.00  1.00           C  
ATOM   5304  H   ALA A 352     -11.247  -7.273 -41.352  1.00  1.00           H  
ATOM   5305  HA  ALA A 352     -10.315  -9.936 -40.834  1.00  1.00           H  
ATOM   5306 1HB  ALA A 352     -11.730  -9.807 -38.827  1.00  1.00           H  
ATOM   5307 2HB  ALA A 352     -10.793  -8.312 -39.062  1.00  1.00           H  
ATOM   5308 3HB  ALA A 352     -12.517  -8.353 -39.491  1.00  1.00           H  
ATOM   5309  N   LEU A 353     -13.354  -9.646 -42.043  1.00  0.96           N  
ATOM   5310  CA  LEU A 353     -14.466 -10.385 -42.610  1.00  0.96           C  
ATOM   5311  C   LEU A 353     -13.995 -11.222 -43.790  1.00  0.96           C  
ATOM   5312  O   LEU A 353     -14.405 -12.381 -43.933  1.00  0.96           O  
ATOM   5313  CB  LEU A 353     -15.549  -9.403 -43.043  1.00  0.96           C  
ATOM   5314  CG  LEU A 353     -16.234  -8.649 -41.897  1.00  0.96           C  
ATOM   5315  CD1 LEU A 353     -17.087  -7.591 -42.466  1.00  0.96           C  
ATOM   5316  CD2 LEU A 353     -17.029  -9.546 -41.138  1.00  0.96           C  
ATOM   5317  H   LEU A 353     -13.375  -8.628 -42.068  1.00  0.96           H  
ATOM   5318  HA  LEU A 353     -14.869 -11.049 -41.846  1.00  0.96           H  
ATOM   5319 1HB  LEU A 353     -15.096  -8.663 -43.699  1.00  0.96           H  
ATOM   5320 2HB  LEU A 353     -16.314  -9.941 -43.605  1.00  0.96           H  
ATOM   5321  HG  LEU A 353     -15.497  -8.211 -41.249  1.00  0.96           H  
ATOM   5322 1HD1 LEU A 353     -17.572  -7.058 -41.655  1.00  0.96           H  
ATOM   5323 2HD1 LEU A 353     -16.472  -6.921 -43.031  1.00  0.96           H  
ATOM   5324 3HD1 LEU A 353     -17.840  -8.035 -43.118  1.00  0.96           H  
ATOM   5325 1HD2 LEU A 353     -17.530  -9.015 -40.324  1.00  0.96           H  
ATOM   5326 2HD2 LEU A 353     -17.730  -9.920 -41.817  1.00  0.96           H  
ATOM   5327 3HD2 LEU A 353     -16.417 -10.344 -40.737  1.00  0.96           H  
ATOM   5328  N   GLU A 354     -13.087 -10.668 -44.617  1.00  0.92           N  
ATOM   5329  CA  GLU A 354     -12.560 -11.462 -45.714  1.00  0.92           C  
ATOM   5330  C   GLU A 354     -11.812 -12.658 -45.168  1.00  0.92           C  
ATOM   5331  O   GLU A 354     -11.999 -13.770 -45.653  1.00  0.92           O  
ATOM   5332  CB  GLU A 354     -11.599 -10.676 -46.640  1.00  0.92           C  
ATOM   5333  CG  GLU A 354     -12.208  -9.649 -47.588  1.00  0.92           C  
ATOM   5334  CD  GLU A 354     -11.200  -8.883 -48.418  1.00  0.92           C  
ATOM   5335  OE1 GLU A 354     -10.026  -9.055 -48.218  1.00  0.92           O  
ATOM   5336  OE2 GLU A 354     -11.617  -8.128 -49.268  1.00  0.92           O  
ATOM   5337  H   GLU A 354     -12.786  -9.700 -44.499  1.00  0.92           H  
ATOM   5338  HA  GLU A 354     -13.395 -11.819 -46.298  1.00  0.92           H  
ATOM   5339 1HB  GLU A 354     -10.879 -10.140 -46.017  1.00  0.92           H  
ATOM   5340 2HB  GLU A 354     -11.032 -11.386 -47.244  1.00  0.92           H  
ATOM   5341 1HG  GLU A 354     -12.844 -10.176 -48.280  1.00  0.92           H  
ATOM   5342 2HG  GLU A 354     -12.802  -8.960 -47.027  1.00  0.92           H  
ATOM   5343  N   LYS A 355     -11.036 -12.456 -44.097  1.00  0.89           N  
ATOM   5344  CA  LYS A 355     -10.261 -13.549 -43.519  1.00  0.89           C  
ATOM   5345  C   LYS A 355     -11.156 -14.650 -42.957  1.00  0.89           C  
ATOM   5346  O   LYS A 355     -10.864 -15.838 -43.116  1.00  0.89           O  
ATOM   5347  CB  LYS A 355      -9.306 -13.014 -42.449  1.00  0.89           C  
ATOM   5348  CG  LYS A 355      -8.128 -12.227 -43.015  1.00  0.89           C  
ATOM   5349  CD  LYS A 355      -7.189 -11.747 -41.922  1.00  0.89           C  
ATOM   5350  CE  LYS A 355      -5.886 -11.197 -42.515  1.00  0.89           C  
ATOM   5351  NZ  LYS A 355      -6.106  -9.968 -43.332  1.00  0.89           N  
ATOM   5352  H   LYS A 355     -10.936 -11.508 -43.721  1.00  0.89           H  
ATOM   5353  HA  LYS A 355      -9.661 -13.991 -44.316  1.00  0.89           H  
ATOM   5354 1HB  LYS A 355      -9.849 -12.357 -41.776  1.00  0.89           H  
ATOM   5355 2HB  LYS A 355      -8.914 -13.840 -41.859  1.00  0.89           H  
ATOM   5356 1HG  LYS A 355      -7.578 -12.854 -43.716  1.00  0.89           H  
ATOM   5357 2HG  LYS A 355      -8.508 -11.355 -43.555  1.00  0.89           H  
ATOM   5358 1HD  LYS A 355      -7.676 -10.946 -41.356  1.00  0.89           H  
ATOM   5359 2HD  LYS A 355      -6.971 -12.565 -41.245  1.00  0.89           H  
ATOM   5360 1HE  LYS A 355      -5.198 -10.963 -41.707  1.00  0.89           H  
ATOM   5361 2HE  LYS A 355      -5.441 -11.962 -43.147  1.00  0.89           H  
ATOM   5362 1HZ  LYS A 355      -5.246  -9.630 -43.707  1.00  0.89           H  
ATOM   5363 2HZ  LYS A 355      -6.741 -10.151 -44.095  1.00  0.89           H  
ATOM   5364 3HZ  LYS A 355      -6.513  -9.225 -42.759  1.00  0.89           H  
ATOM   5365  N   VAL A 356     -12.274 -14.271 -42.346  1.00  0.87           N  
ATOM   5366  CA  VAL A 356     -13.196 -15.271 -41.822  1.00  0.87           C  
ATOM   5367  C   VAL A 356     -13.788 -16.102 -42.935  1.00  0.87           C  
ATOM   5368  O   VAL A 356     -13.810 -17.334 -42.873  1.00  0.87           O  
ATOM   5369  CB  VAL A 356     -14.366 -14.604 -41.086  1.00  0.87           C  
ATOM   5370  CG1 VAL A 356     -15.442 -15.646 -40.729  1.00  0.87           C  
ATOM   5371  CG2 VAL A 356     -13.875 -13.948 -39.846  1.00  0.87           C  
ATOM   5372  H   VAL A 356     -12.462 -13.275 -42.218  1.00  0.87           H  
ATOM   5373  HA  VAL A 356     -12.653 -15.922 -41.136  1.00  0.87           H  
ATOM   5374  HB  VAL A 356     -14.817 -13.856 -41.740  1.00  0.87           H  
ATOM   5375 1HG1 VAL A 356     -16.262 -15.146 -40.216  1.00  0.87           H  
ATOM   5376 2HG1 VAL A 356     -15.813 -16.114 -41.640  1.00  0.87           H  
ATOM   5377 3HG1 VAL A 356     -15.027 -16.402 -40.084  1.00  0.87           H  
ATOM   5378 1HG2 VAL A 356     -14.713 -13.467 -39.353  1.00  0.87           H  
ATOM   5379 2HG2 VAL A 356     -13.438 -14.688 -39.184  1.00  0.87           H  
ATOM   5380 3HG2 VAL A 356     -13.136 -13.212 -40.085  1.00  0.87           H  
ATOM   5381  N   LEU A 357     -14.257 -15.435 -43.976  1.00  0.86           N  
ATOM   5382  CA  LEU A 357     -14.898 -16.169 -45.034  1.00  0.86           C  
ATOM   5383  C   LEU A 357     -13.902 -16.982 -45.864  1.00  0.86           C  
ATOM   5384  O   LEU A 357     -14.201 -18.122 -46.233  1.00  0.86           O  
ATOM   5385  CB  LEU A 357     -15.709 -15.196 -45.871  1.00  0.86           C  
ATOM   5386  CG  LEU A 357     -16.883 -14.573 -45.111  1.00  0.86           C  
ATOM   5387  CD1 LEU A 357     -17.597 -13.542 -45.991  1.00  0.86           C  
ATOM   5388  CD2 LEU A 357     -17.803 -15.671 -44.659  1.00  0.86           C  
ATOM   5389  H   LEU A 357     -14.198 -14.413 -44.009  1.00  0.86           H  
ATOM   5390  HA  LEU A 357     -15.596 -16.868 -44.577  1.00  0.86           H  
ATOM   5391 1HB  LEU A 357     -15.056 -14.388 -46.175  1.00  0.86           H  
ATOM   5392 2HB  LEU A 357     -16.091 -15.709 -46.744  1.00  0.86           H  
ATOM   5393  HG  LEU A 357     -16.496 -14.046 -44.234  1.00  0.86           H  
ATOM   5394 1HD1 LEU A 357     -18.413 -13.092 -45.445  1.00  0.86           H  
ATOM   5395 2HD1 LEU A 357     -16.889 -12.767 -46.287  1.00  0.86           H  
ATOM   5396 3HD1 LEU A 357     -17.995 -14.034 -46.874  1.00  0.86           H  
ATOM   5397 1HD2 LEU A 357     -18.616 -15.248 -44.100  1.00  0.86           H  
ATOM   5398 2HD2 LEU A 357     -18.191 -16.192 -45.531  1.00  0.86           H  
ATOM   5399 3HD2 LEU A 357     -17.259 -16.369 -44.025  1.00  0.86           H  
ATOM   5400  N   GLU A 358     -12.700 -16.447 -46.115  1.00  0.86           N  
ATOM   5401  CA  GLU A 358     -11.714 -17.224 -46.856  1.00  0.86           C  
ATOM   5402  C   GLU A 358     -11.304 -18.456 -46.055  1.00  0.86           C  
ATOM   5403  O   GLU A 358     -11.129 -19.533 -46.620  1.00  0.86           O  
ATOM   5404  CB  GLU A 358     -10.474 -16.397 -47.235  1.00  0.86           C  
ATOM   5405  CG  GLU A 358     -10.697 -15.348 -48.341  1.00  0.86           C  
ATOM   5406  CD  GLU A 358      -9.429 -14.596 -48.711  1.00  0.86           C  
ATOM   5407  OE1 GLU A 358      -8.487 -14.638 -47.954  1.00  0.86           O  
ATOM   5408  OE2 GLU A 358      -9.398 -14.007 -49.770  1.00  0.86           O  
ATOM   5409  H   GLU A 358     -12.473 -15.506 -45.806  1.00  0.86           H  
ATOM   5410  HA  GLU A 358     -12.176 -17.564 -47.783  1.00  0.86           H  
ATOM   5411 1HB  GLU A 358     -10.116 -15.869 -46.347  1.00  0.86           H  
ATOM   5412 2HB  GLU A 358      -9.677 -17.066 -47.560  1.00  0.86           H  
ATOM   5413 1HG  GLU A 358     -11.088 -15.845 -49.228  1.00  0.86           H  
ATOM   5414 2HG  GLU A 358     -11.444 -14.637 -48.003  1.00  0.86           H  
ATOM   5415  N   ALA A 359     -11.185 -18.309 -44.726  1.00  0.87           N  
ATOM   5416  CA  ALA A 359     -10.845 -19.421 -43.843  1.00  0.87           C  
ATOM   5417  C   ALA A 359     -11.881 -20.525 -43.911  1.00  0.87           C  
ATOM   5418  O   ALA A 359     -11.543 -21.710 -43.862  1.00  0.87           O  
ATOM   5419  CB  ALA A 359     -10.757 -18.947 -42.407  1.00  0.87           C  
ATOM   5420  H   ALA A 359     -11.309 -17.390 -44.302  1.00  0.87           H  
ATOM   5421  HA  ALA A 359      -9.889 -19.830 -44.160  1.00  0.87           H  
ATOM   5422 1HB  ALA A 359     -10.518 -19.772 -41.785  1.00  0.87           H  
ATOM   5423 2HB  ALA A 359      -9.997 -18.173 -42.318  1.00  0.87           H  
ATOM   5424 3HB  ALA A 359     -11.719 -18.543 -42.103  1.00  0.87           H  
ATOM   5425  N   LEU A 360     -13.140 -20.145 -44.042  1.00  0.89           N  
ATOM   5426  CA  LEU A 360     -14.202 -21.122 -44.085  1.00  0.89           C  
ATOM   5427  C   LEU A 360     -14.453 -21.706 -45.459  1.00  0.89           C  
ATOM   5428  O   LEU A 360     -14.913 -22.844 -45.562  1.00  0.89           O  
ATOM   5429  CB  LEU A 360     -15.418 -20.512 -43.464  1.00  0.89           C  
ATOM   5430  CG  LEU A 360     -15.149 -20.221 -42.018  1.00  0.89           C  
ATOM   5431  CD1 LEU A 360     -16.275 -19.555 -41.446  1.00  0.89           C  
ATOM   5432  CD2 LEU A 360     -14.825 -21.535 -41.291  1.00  0.89           C  
ATOM   5433  H   LEU A 360     -13.369 -19.148 -44.048  1.00  0.89           H  
ATOM   5434  HA  LEU A 360     -13.912 -21.942 -43.440  1.00  0.89           H  
ATOM   5435 1HB  LEU A 360     -15.654 -19.575 -43.977  1.00  0.89           H  
ATOM   5436 2HB  LEU A 360     -16.253 -21.199 -43.545  1.00  0.89           H  
ATOM   5437  HG  LEU A 360     -14.302 -19.553 -41.943  1.00  0.89           H  
ATOM   5438 1HD1 LEU A 360     -16.081 -19.322 -40.411  1.00  0.89           H  
ATOM   5439 2HD1 LEU A 360     -16.450 -18.633 -41.998  1.00  0.89           H  
ATOM   5440 3HD1 LEU A 360     -17.131 -20.217 -41.523  1.00  0.89           H  
ATOM   5441 1HD2 LEU A 360     -14.615 -21.327 -40.246  1.00  0.89           H  
ATOM   5442 2HD2 LEU A 360     -15.670 -22.214 -41.365  1.00  0.89           H  
ATOM   5443 3HD2 LEU A 360     -13.951 -22.001 -41.742  1.00  0.89           H  
ATOM   5444  N   ARG A 361     -14.103 -20.985 -46.513  1.00  0.91           N  
ATOM   5445  CA  ARG A 361     -14.267 -21.531 -47.847  1.00  0.91           C  
ATOM   5446  C   ARG A 361     -13.815 -23.015 -47.961  1.00  0.91           C  
ATOM   5447  O   ARG A 361     -14.644 -23.840 -48.330  1.00  0.91           O  
ATOM   5448  CB  ARG A 361     -13.621 -20.643 -48.892  1.00  0.91           C  
ATOM   5449  CG  ARG A 361     -13.698 -21.192 -50.295  1.00  0.91           C  
ATOM   5450  CD  ARG A 361     -15.102 -21.581 -50.652  1.00  0.91           C  
ATOM   5451  NE  ARG A 361     -16.039 -20.464 -50.613  1.00  0.91           N  
ATOM   5452  CZ  ARG A 361     -17.384 -20.600 -50.721  1.00  0.91           C  
ATOM   5453  NH1 ARG A 361     -17.942 -21.772 -50.889  1.00  0.91           N  
ATOM   5454  NH2 ARG A 361     -18.196 -19.580 -50.666  1.00  0.91           N  
ATOM   5455  H   ARG A 361     -13.762 -20.029 -46.391  1.00  0.91           H  
ATOM   5456  HA  ARG A 361     -15.333 -21.506 -48.070  1.00  0.91           H  
ATOM   5457 1HB  ARG A 361     -14.138 -19.682 -48.893  1.00  0.91           H  
ATOM   5458 2HB  ARG A 361     -12.587 -20.436 -48.649  1.00  0.91           H  
ATOM   5459 1HG  ARG A 361     -13.358 -20.436 -51.001  1.00  0.91           H  
ATOM   5460 2HG  ARG A 361     -13.062 -22.076 -50.372  1.00  0.91           H  
ATOM   5461 1HD  ARG A 361     -15.112 -21.996 -51.659  1.00  0.91           H  
ATOM   5462 2HD  ARG A 361     -15.451 -22.339 -49.949  1.00  0.91           H  
ATOM   5463  HE  ARG A 361     -15.666 -19.532 -50.482  1.00  0.91           H  
ATOM   5464 1HH1 ARG A 361     -17.391 -22.610 -50.946  1.00  0.91           H  
ATOM   5465 2HH1 ARG A 361     -18.975 -21.800 -50.969  1.00  0.91           H  
ATOM   5466 1HH2 ARG A 361     -17.874 -18.612 -50.535  1.00  0.91           H  
ATOM   5467 2HH2 ARG A 361     -19.197 -19.793 -50.759  1.00  0.91           H  
ATOM   5468  N   PRO A 362     -12.569 -23.442 -47.613  1.00  0.93           N  
ATOM   5469  CA  PRO A 362     -12.127 -24.833 -47.692  1.00  0.93           C  
ATOM   5470  C   PRO A 362     -12.918 -25.779 -46.776  1.00  0.93           C  
ATOM   5471  O   PRO A 362     -12.872 -26.996 -46.960  1.00  0.93           O  
ATOM   5472  CB  PRO A 362     -10.644 -24.760 -47.283  1.00  0.93           C  
ATOM   5473  CG  PRO A 362     -10.523 -23.497 -46.496  1.00  0.93           C  
ATOM   5474  CD  PRO A 362     -11.498 -22.534 -47.150  1.00  0.93           C  
ATOM   5475  HA  PRO A 362     -12.212 -25.167 -48.736  1.00  0.93           H  
ATOM   5476 1HB  PRO A 362     -10.384 -25.647 -46.686  1.00  0.93           H  
ATOM   5477 2HB  PRO A 362     -10.006 -24.775 -48.178  1.00  0.93           H  
ATOM   5478 1HG  PRO A 362     -10.771 -23.688 -45.440  1.00  0.93           H  
ATOM   5479 2HG  PRO A 362      -9.491 -23.127 -46.512  1.00  0.93           H  
ATOM   5480 1HD  PRO A 362     -11.805 -21.868 -46.394  1.00  0.93           H  
ATOM   5481 2HD  PRO A 362     -11.021 -22.018 -47.989  1.00  0.93           H  
ATOM   5482  N   HIS A 363     -13.620 -25.235 -45.777  1.00  0.92           N  
ATOM   5483  CA  HIS A 363     -14.411 -26.037 -44.857  1.00  0.92           C  
ATOM   5484  C   HIS A 363     -15.853 -26.057 -45.308  1.00  0.92           C  
ATOM   5485  O   HIS A 363     -16.665 -26.802 -44.761  1.00  0.92           O  
ATOM   5486  CB  HIS A 363     -14.469 -25.408 -43.464  1.00  0.92           C  
ATOM   5487  CG  HIS A 363     -13.229 -25.265 -42.770  1.00  0.92           C  
ATOM   5488  ND1 HIS A 363     -12.370 -24.205 -42.965  1.00  0.92           N  
ATOM   5489  CD2 HIS A 363     -12.699 -26.005 -41.818  1.00  0.92           C  
ATOM   5490  CE1 HIS A 363     -11.368 -24.326 -42.171  1.00  0.92           C  
ATOM   5491  NE2 HIS A 363     -11.538 -25.414 -41.451  1.00  0.92           N  
ATOM   5492  H   HIS A 363     -13.666 -24.232 -45.657  1.00  0.92           H  
ATOM   5493  HA  HIS A 363     -14.035 -27.059 -44.803  1.00  0.92           H  
ATOM   5494 1HB  HIS A 363     -14.922 -24.421 -43.540  1.00  0.92           H  
ATOM   5495 2HB  HIS A 363     -15.130 -26.010 -42.834  1.00  0.92           H  
ATOM   5496  HD1 HIS A 363     -12.449 -23.388 -43.563  1.00  0.92           H  
ATOM   5497  HD2 HIS A 363     -13.042 -26.901 -41.343  1.00  0.92           H  
ATOM   5498  HE1 HIS A 363     -10.585 -23.580 -42.203  1.00  0.92           H  
ATOM   5499  N   ALA A 364     -16.181 -25.220 -46.295  1.00  0.89           N  
ATOM   5500  CA  ALA A 364     -17.556 -25.054 -46.696  1.00  0.89           C  
ATOM   5501  C   ALA A 364     -18.187 -26.345 -47.131  1.00  0.89           C  
ATOM   5502  O   ALA A 364     -19.322 -26.598 -46.755  1.00  0.89           O  
ATOM   5503  CB  ALA A 364     -17.660 -24.050 -47.821  1.00  0.89           C  
ATOM   5504  H   ALA A 364     -15.475 -24.634 -46.736  1.00  0.89           H  
ATOM   5505  HA  ALA A 364     -18.109 -24.665 -45.857  1.00  0.89           H  
ATOM   5506 1HB  ALA A 364     -18.711 -23.909 -48.086  1.00  0.89           H  
ATOM   5507 2HB  ALA A 364     -17.235 -23.101 -47.497  1.00  0.89           H  
ATOM   5508 3HB  ALA A 364     -17.116 -24.416 -48.687  1.00  0.89           H  
ATOM   5509  N   LYS A 365     -17.453 -27.187 -47.890  1.00  0.84           N  
ATOM   5510  CA  LYS A 365     -17.923 -28.491 -48.430  1.00  0.84           C  
ATOM   5511  C   LYS A 365     -19.143 -28.339 -49.358  1.00  0.84           C  
ATOM   5512  O   LYS A 365     -19.081 -28.640 -50.552  1.00  0.84           O  
ATOM   5513  CB  LYS A 365     -18.225 -29.463 -47.284  1.00  0.84           C  
ATOM   5514  CG  LYS A 365     -16.984 -29.892 -46.517  1.00  0.84           C  
ATOM   5515  CD  LYS A 365     -17.304 -30.899 -45.437  1.00  0.84           C  
ATOM   5516  CE  LYS A 365     -17.978 -30.214 -44.250  1.00  0.84           C  
ATOM   5517  NZ  LYS A 365     -18.104 -31.121 -43.086  1.00  0.84           N  
ATOM   5518  H   LYS A 365     -16.514 -26.892 -48.117  1.00  0.84           H  
ATOM   5519  HA  LYS A 365     -17.115 -28.918 -49.023  1.00  0.84           H  
ATOM   5520 1HB  LYS A 365     -18.922 -29.020 -46.573  1.00  0.84           H  
ATOM   5521 2HB  LYS A 365     -18.702 -30.356 -47.684  1.00  0.84           H  
ATOM   5522 1HG  LYS A 365     -16.262 -30.326 -47.208  1.00  0.84           H  
ATOM   5523 2HG  LYS A 365     -16.530 -29.019 -46.053  1.00  0.84           H  
ATOM   5524 1HD  LYS A 365     -17.974 -31.663 -45.833  1.00  0.84           H  
ATOM   5525 2HD  LYS A 365     -16.387 -31.377 -45.091  1.00  0.84           H  
ATOM   5526 1HE  LYS A 365     -17.381 -29.348 -43.954  1.00  0.84           H  
ATOM   5527 2HE  LYS A 365     -18.976 -29.871 -44.544  1.00  0.84           H  
ATOM   5528 1HZ  LYS A 365     -18.528 -30.620 -42.293  1.00  0.84           H  
ATOM   5529 2HZ  LYS A 365     -18.660 -31.922 -43.312  1.00  0.84           H  
ATOM   5530 3HZ  LYS A 365     -17.185 -31.415 -42.777  1.00  0.84           H  
ATOM   5531  N   GLY A 366     -20.212 -27.817 -48.783  1.00  0.77           N  
ATOM   5532  CA  GLY A 366     -21.446 -27.383 -49.384  1.00  0.77           C  
ATOM   5533  C   GLY A 366     -21.353 -25.858 -49.458  1.00  0.77           C  
ATOM   5534  O   GLY A 366     -20.356 -25.311 -49.941  1.00  0.77           O  
ATOM   5535  H   GLY A 366     -20.152 -27.665 -47.784  1.00  0.77           H  
ATOM   5536 1HA  GLY A 366     -21.567 -27.814 -50.377  1.00  0.77           H  
ATOM   5537 2HA  GLY A 366     -22.292 -27.681 -48.763  1.00  0.77           H  
ATOM   5538  N   ARG A 367     -22.412 -25.174 -49.043  1.00  0.72           N  
ATOM   5539  CA  ARG A 367     -22.497 -23.719 -49.129  1.00  0.72           C  
ATOM   5540  C   ARG A 367     -21.938 -23.000 -47.897  1.00  0.72           C  
ATOM   5541  O   ARG A 367     -21.990 -23.528 -46.779  1.00  0.72           O  
ATOM   5542  CB  ARG A 367     -23.948 -23.330 -49.297  1.00  0.72           C  
ATOM   5543  CG  ARG A 367     -24.598 -23.833 -50.548  1.00  0.72           C  
ATOM   5544  CD  ARG A 367     -26.042 -23.566 -50.518  1.00  0.72           C  
ATOM   5545  NE  ARG A 367     -26.665 -24.318 -49.440  1.00  0.72           N  
ATOM   5546  CZ  ARG A 367     -27.956 -24.217 -49.066  1.00  0.72           C  
ATOM   5547  NH1 ARG A 367     -28.779 -23.397 -49.694  1.00  0.72           N  
ATOM   5548  NH2 ARG A 367     -28.380 -24.952 -48.060  1.00  0.72           N  
ATOM   5549  H   ARG A 367     -23.204 -25.670 -48.620  1.00  0.72           H  
ATOM   5550  HA  ARG A 367     -21.933 -23.391 -50.005  1.00  0.72           H  
ATOM   5551 1HB  ARG A 367     -24.525 -23.691 -48.447  1.00  0.72           H  
ATOM   5552 2HB  ARG A 367     -24.019 -22.248 -49.303  1.00  0.72           H  
ATOM   5553 1HG  ARG A 367     -24.162 -23.333 -51.413  1.00  0.72           H  
ATOM   5554 2HG  ARG A 367     -24.447 -24.911 -50.625  1.00  0.72           H  
ATOM   5555 1HD  ARG A 367     -26.225 -22.508 -50.355  1.00  0.72           H  
ATOM   5556 2HD  ARG A 367     -26.493 -23.877 -51.458  1.00  0.72           H  
ATOM   5557  HE  ARG A 367     -26.057 -24.985 -48.907  1.00  0.72           H  
ATOM   5558 1HH1 ARG A 367     -28.444 -22.836 -50.465  1.00  0.72           H  
ATOM   5559 2HH1 ARG A 367     -29.743 -23.330 -49.400  1.00  0.72           H  
ATOM   5560 1HH2 ARG A 367     -27.700 -25.568 -47.583  1.00  0.72           H  
ATOM   5561 2HH2 ARG A 367     -29.341 -24.902 -47.748  1.00  0.72           H  
ATOM   5562  N   LEU A 368     -21.448 -21.774 -48.097  1.00  0.67           N  
ATOM   5563  CA  LEU A 368     -21.048 -20.917 -46.980  1.00  0.67           C  
ATOM   5564  C   LEU A 368     -22.167 -19.871 -46.775  1.00  0.67           C  
ATOM   5565  O   LEU A 368     -22.368 -18.961 -47.598  1.00  0.67           O  
ATOM   5566  CB  LEU A 368     -19.676 -20.295 -47.282  1.00  0.67           C  
ATOM   5567  CG  LEU A 368     -19.022 -19.420 -46.220  1.00  0.67           C  
ATOM   5568  CD1 LEU A 368     -18.802 -20.248 -44.952  1.00  0.67           C  
ATOM   5569  CD2 LEU A 368     -17.670 -18.907 -46.757  1.00  0.67           C  
ATOM   5570  H   LEU A 368     -21.360 -21.426 -49.055  1.00  0.67           H  
ATOM   5571  HA  LEU A 368     -20.966 -21.519 -46.075  1.00  0.67           H  
ATOM   5572 1HB  LEU A 368     -18.981 -21.103 -47.505  1.00  0.67           H  
ATOM   5573 2HB  LEU A 368     -19.778 -19.688 -48.183  1.00  0.67           H  
ATOM   5574  HG  LEU A 368     -19.653 -18.595 -45.989  1.00  0.67           H  
ATOM   5575 1HD1 LEU A 368     -18.329 -19.631 -44.198  1.00  0.67           H  
ATOM   5576 2HD1 LEU A 368     -19.764 -20.606 -44.578  1.00  0.67           H  
ATOM   5577 3HD1 LEU A 368     -18.158 -21.099 -45.182  1.00  0.67           H  
ATOM   5578 1HD2 LEU A 368     -17.182 -18.292 -46.008  1.00  0.67           H  
ATOM   5579 2HD2 LEU A 368     -17.025 -19.755 -46.991  1.00  0.67           H  
ATOM   5580 3HD2 LEU A 368     -17.832 -18.316 -47.661  1.00  0.67           H  
ATOM   5581  N   LEU A 369     -22.929 -20.058 -45.706  1.00  0.65           N  
ATOM   5582  CA  LEU A 369     -24.118 -19.257 -45.426  1.00  0.65           C  
ATOM   5583  C   LEU A 369     -23.830 -18.325 -44.268  1.00  0.65           C  
ATOM   5584  O   LEU A 369     -23.476 -18.779 -43.183  1.00  0.65           O  
ATOM   5585  CB  LEU A 369     -25.258 -20.206 -45.120  1.00  0.65           C  
ATOM   5586  CG  LEU A 369     -25.512 -21.254 -46.210  1.00  0.65           C  
ATOM   5587  CD1 LEU A 369     -26.632 -22.171 -45.764  1.00  0.65           C  
ATOM   5588  CD2 LEU A 369     -25.833 -20.549 -47.527  1.00  0.65           C  
ATOM   5589  H   LEU A 369     -22.676 -20.804 -45.057  1.00  0.65           H  
ATOM   5590  HA  LEU A 369     -24.363 -18.657 -46.302  1.00  0.65           H  
ATOM   5591 1HB  LEU A 369     -25.034 -20.736 -44.198  1.00  0.65           H  
ATOM   5592 2HB  LEU A 369     -26.157 -19.657 -44.997  1.00  0.65           H  
ATOM   5593  HG  LEU A 369     -24.617 -21.871 -46.340  1.00  0.65           H  
ATOM   5594 1HD1 LEU A 369     -26.804 -22.931 -46.523  1.00  0.65           H  
ATOM   5595 2HD1 LEU A 369     -26.344 -22.653 -44.833  1.00  0.65           H  
ATOM   5596 3HD1 LEU A 369     -27.546 -21.597 -45.610  1.00  0.65           H  
ATOM   5597 1HD2 LEU A 369     -26.009 -21.288 -48.295  1.00  0.65           H  
ATOM   5598 2HD2 LEU A 369     -26.715 -19.942 -47.413  1.00  0.65           H  
ATOM   5599 3HD2 LEU A 369     -24.997 -19.915 -47.819  1.00  0.65           H  
ATOM   5600  N   CYS A 370     -23.941 -17.033 -44.493  1.00  0.64           N  
ATOM   5601  CA  CYS A 370     -23.473 -16.144 -43.455  1.00  0.64           C  
ATOM   5602  C   CYS A 370     -24.402 -15.058 -42.965  1.00  0.64           C  
ATOM   5603  O   CYS A 370     -25.119 -14.437 -43.746  1.00  0.64           O  
ATOM   5604  CB  CYS A 370     -22.264 -15.485 -43.998  1.00  0.64           C  
ATOM   5605  SG  CYS A 370     -21.066 -16.648 -44.597  1.00  0.64           S  
ATOM   5606  H   CYS A 370     -24.266 -16.679 -45.393  1.00  0.64           H  
ATOM   5607  HA  CYS A 370     -23.194 -16.740 -42.591  1.00  0.64           H  
ATOM   5608 1HB  CYS A 370     -22.539 -14.801 -44.801  1.00  0.64           H  
ATOM   5609 2HB  CYS A 370     -21.820 -14.963 -43.178  1.00  0.64           H  
ATOM   5610  HG  CYS A 370     -20.953 -17.339 -43.463  1.00  0.64           H  
ATOM   5611  N   LEU A 371     -24.292 -14.795 -41.670  1.00  0.66           N  
ATOM   5612  CA  LEU A 371     -24.966 -13.724 -40.964  1.00  0.66           C  
ATOM   5613  C   LEU A 371     -24.026 -12.598 -40.558  1.00  0.66           C  
ATOM   5614  O   LEU A 371     -23.060 -12.787 -39.807  1.00  0.66           O  
ATOM   5615  CB  LEU A 371     -25.642 -14.252 -39.705  1.00  0.66           C  
ATOM   5616  CG  LEU A 371     -26.277 -13.223 -38.837  1.00  0.66           C  
ATOM   5617  CD1 LEU A 371     -27.354 -12.625 -39.586  1.00  0.66           C  
ATOM   5618  CD2 LEU A 371     -26.793 -13.855 -37.553  1.00  0.66           C  
ATOM   5619  H   LEU A 371     -23.679 -15.385 -41.129  1.00  0.66           H  
ATOM   5620  HA  LEU A 371     -25.724 -13.313 -41.619  1.00  0.66           H  
ATOM   5621 1HB  LEU A 371     -26.433 -14.913 -39.999  1.00  0.66           H  
ATOM   5622 2HB  LEU A 371     -24.930 -14.798 -39.128  1.00  0.66           H  
ATOM   5623  HG  LEU A 371     -25.556 -12.439 -38.589  1.00  0.66           H  
ATOM   5624 1HD1 LEU A 371     -27.790 -11.897 -38.957  1.00  0.66           H  
ATOM   5625 2HD1 LEU A 371     -26.975 -12.160 -40.485  1.00  0.66           H  
ATOM   5626 3HD1 LEU A 371     -28.066 -13.386 -39.848  1.00  0.66           H  
ATOM   5627 1HD2 LEU A 371     -27.270 -13.089 -36.936  1.00  0.66           H  
ATOM   5628 2HD2 LEU A 371     -27.520 -14.633 -37.794  1.00  0.66           H  
ATOM   5629 3HD2 LEU A 371     -25.959 -14.284 -37.005  1.00  0.66           H  
ATOM   5630  N   PHE A 372     -24.352 -11.414 -41.032  1.00  0.70           N  
ATOM   5631  CA  PHE A 372     -23.606 -10.213 -40.729  1.00  0.70           C  
ATOM   5632  C   PHE A 372     -24.565  -9.120 -40.291  1.00  0.70           C  
ATOM   5633  O   PHE A 372     -25.783  -9.312 -40.302  1.00  0.70           O  
ATOM   5634  CB  PHE A 372     -22.755  -9.774 -41.916  1.00  0.70           C  
ATOM   5635  CG  PHE A 372     -21.722 -10.774 -42.300  1.00  0.70           C  
ATOM   5636  CD1 PHE A 372     -21.931 -11.695 -43.267  1.00  0.70           C  
ATOM   5637  CD2 PHE A 372     -20.526 -10.801 -41.661  1.00  0.70           C  
ATOM   5638  CE1 PHE A 372     -20.934 -12.586 -43.582  1.00  0.70           C  
ATOM   5639  CE2 PHE A 372     -19.570 -11.743 -41.978  1.00  0.70           C  
ATOM   5640  CZ  PHE A 372     -19.779 -12.606 -42.925  1.00  0.70           C  
ATOM   5641  H   PHE A 372     -25.160 -11.355 -41.657  1.00  0.70           H  
ATOM   5642  HA  PHE A 372     -22.933 -10.421 -39.895  1.00  0.70           H  
ATOM   5643 1HB  PHE A 372     -23.399  -9.599 -42.780  1.00  0.70           H  
ATOM   5644 2HB  PHE A 372     -22.252  -8.838 -41.684  1.00  0.70           H  
ATOM   5645  HD1 PHE A 372     -22.879 -11.707 -43.804  1.00  0.70           H  
ATOM   5646  HD2 PHE A 372     -20.333 -10.074 -40.868  1.00  0.70           H  
ATOM   5647  HE1 PHE A 372     -21.071 -13.277 -44.370  1.00  0.70           H  
ATOM   5648  HE2 PHE A 372     -18.630 -11.783 -41.451  1.00  0.70           H  
ATOM   5649  HZ  PHE A 372     -19.012 -13.320 -43.170  1.00  0.70           H  
ATOM   5650  N   GLY A 373     -24.027  -8.006 -39.835  1.00  0.77           N  
ATOM   5651  CA  GLY A 373     -24.865  -6.895 -39.426  1.00  0.77           C  
ATOM   5652  C   GLY A 373     -24.023  -5.760 -38.906  1.00  0.77           C  
ATOM   5653  O   GLY A 373     -22.804  -5.900 -38.760  1.00  0.77           O  
ATOM   5654  H   GLY A 373     -23.023  -7.907 -39.802  1.00  0.77           H  
ATOM   5655 1HA  GLY A 373     -25.460  -6.551 -40.273  1.00  0.77           H  
ATOM   5656 2HA  GLY A 373     -25.553  -7.224 -38.649  1.00  0.77           H  
ATOM   5657  N   CYS A 374     -24.659  -4.631 -38.626  1.00  0.86           N  
ATOM   5658  CA  CYS A 374     -23.871  -3.484 -38.167  1.00  0.86           C  
ATOM   5659  C   CYS A 374     -24.450  -2.721 -36.972  1.00  0.86           C  
ATOM   5660  O   CYS A 374     -25.618  -2.892 -36.605  1.00  0.86           O  
ATOM   5661  CB  CYS A 374     -23.643  -2.541 -39.343  1.00  0.86           C  
ATOM   5662  SG  CYS A 374     -22.866  -3.358 -40.765  1.00  0.86           S  
ATOM   5663  H   CYS A 374     -25.673  -4.607 -38.760  1.00  0.86           H  
ATOM   5664  HA  CYS A 374     -22.893  -3.855 -37.861  1.00  0.86           H  
ATOM   5665 1HB  CYS A 374     -24.582  -2.111 -39.663  1.00  0.86           H  
ATOM   5666 2HB  CYS A 374     -22.997  -1.721 -39.029  1.00  0.86           H  
ATOM   5667  HG  CYS A 374     -22.082  -4.173 -40.035  1.00  0.86           H  
ATOM   5668  N   GLY A 375     -23.600  -1.910 -36.334  1.00  0.97           N  
ATOM   5669  CA  GLY A 375     -24.029  -1.050 -35.230  1.00  0.97           C  
ATOM   5670  C   GLY A 375     -24.582   0.246 -35.792  1.00  0.97           C  
ATOM   5671  O   GLY A 375     -24.210   0.632 -36.902  1.00  0.97           O  
ATOM   5672  H   GLY A 375     -22.643  -1.860 -36.650  1.00  0.97           H  
ATOM   5673 1HA  GLY A 375     -24.792  -1.552 -34.646  1.00  0.97           H  
ATOM   5674 2HA  GLY A 375     -23.195  -0.844 -34.562  1.00  0.97           H  
ATOM   5675  N   GLY A 376     -25.412   0.932 -35.011  1.00  1.11           N  
ATOM   5676  CA  GLY A 376     -26.039   2.200 -35.390  1.00  1.11           C  
ATOM   5677  C   GLY A 376     -25.087   3.360 -35.670  1.00  1.11           C  
ATOM   5678  O   GLY A 376     -25.111   3.953 -36.749  1.00  1.11           O  
ATOM   5679  H   GLY A 376     -25.642   0.543 -34.098  1.00  1.11           H  
ATOM   5680 1HA  GLY A 376     -26.666   2.037 -36.262  1.00  1.11           H  
ATOM   5681 2HA  GLY A 376     -26.715   2.498 -34.591  1.00  1.11           H  
ATOM   5682  N   ASP A 377     -24.244   3.680 -34.702  1.00  1.23           N  
ATOM   5683  CA  ASP A 377     -23.331   4.811 -34.800  1.00  1.23           C  
ATOM   5684  C   ASP A 377     -21.892   4.462 -35.197  1.00  1.23           C  
ATOM   5685  O   ASP A 377     -20.998   5.310 -35.143  1.00  1.23           O  
ATOM   5686  CB  ASP A 377     -23.368   5.558 -33.464  1.00  1.23           C  
ATOM   5687  CG  ASP A 377     -22.936   4.675 -32.288  1.00  1.23           C  
ATOM   5688  OD1 ASP A 377     -22.654   3.527 -32.529  1.00  1.23           O  
ATOM   5689  OD2 ASP A 377     -22.943   5.134 -31.160  1.00  1.23           O  
ATOM   5690  H   ASP A 377     -24.257   3.135 -33.854  1.00  1.23           H  
ATOM   5691  HA  ASP A 377     -23.724   5.484 -35.563  1.00  1.23           H  
ATOM   5692 1HB  ASP A 377     -22.707   6.423 -33.515  1.00  1.23           H  
ATOM   5693 2HB  ASP A 377     -24.378   5.927 -33.280  1.00  1.23           H  
ATOM   5694  N   ARG A 378     -21.652   3.236 -35.648  1.00  1.30           N  
ATOM   5695  CA  ARG A 378     -20.287   2.818 -35.969  1.00  1.30           C  
ATOM   5696  C   ARG A 378     -19.785   3.238 -37.346  1.00  1.30           C  
ATOM   5697  O   ARG A 378     -19.710   2.448 -38.285  1.00  1.30           O  
ATOM   5698  CB  ARG A 378     -20.131   1.321 -35.787  1.00  1.30           C  
ATOM   5699  CG  ARG A 378     -20.254   0.872 -34.335  1.00  1.30           C  
ATOM   5700  CD  ARG A 378     -20.039  -0.585 -34.161  1.00  1.30           C  
ATOM   5701  NE  ARG A 378     -20.136  -0.968 -32.760  1.00  1.30           N  
ATOM   5702  CZ  ARG A 378     -19.978  -2.220 -32.292  1.00  1.30           C  
ATOM   5703  NH1 ARG A 378     -19.727  -3.198 -33.118  1.00  1.30           N  
ATOM   5704  NH2 ARG A 378     -20.075  -2.463 -30.997  1.00  1.30           N  
ATOM   5705  H   ARG A 378     -22.418   2.582 -35.719  1.00  1.30           H  
ATOM   5706  HA  ARG A 378     -19.629   3.284 -35.235  1.00  1.30           H  
ATOM   5707 1HB  ARG A 378     -20.901   0.804 -36.362  1.00  1.30           H  
ATOM   5708 2HB  ARG A 378     -19.159   1.004 -36.165  1.00  1.30           H  
ATOM   5709 1HG  ARG A 378     -19.512   1.400 -33.735  1.00  1.30           H  
ATOM   5710 2HG  ARG A 378     -21.255   1.123 -33.967  1.00  1.30           H  
ATOM   5711 1HD  ARG A 378     -20.785  -1.141 -34.722  1.00  1.30           H  
ATOM   5712 2HD  ARG A 378     -19.046  -0.852 -34.520  1.00  1.30           H  
ATOM   5713  HE  ARG A 378     -20.328  -0.234 -32.088  1.00  1.30           H  
ATOM   5714 1HH1 ARG A 378     -19.653  -3.021 -34.111  1.00  1.30           H  
ATOM   5715 2HH1 ARG A 378     -19.611  -4.139 -32.765  1.00  1.30           H  
ATOM   5716 1HH2 ARG A 378     -20.262  -1.712 -30.352  1.00  1.30           H  
ATOM   5717 2HH2 ARG A 378     -19.958  -3.410 -30.651  1.00  1.30           H  
ATOM   5718  N   ASP A 379     -19.532   4.533 -37.475  1.00  1.30           N  
ATOM   5719  CA  ASP A 379     -18.955   5.247 -38.640  1.00  1.30           C  
ATOM   5720  C   ASP A 379     -19.793   5.313 -39.931  1.00  1.30           C  
ATOM   5721  O   ASP A 379     -19.631   6.228 -40.735  1.00  1.30           O  
ATOM   5722  CB  ASP A 379     -17.616   4.595 -39.040  1.00  1.30           C  
ATOM   5723  CG  ASP A 379     -16.552   4.616 -37.933  1.00  1.30           C  
ATOM   5724  OD1 ASP A 379     -16.704   5.357 -36.999  1.00  1.30           O  
ATOM   5725  OD2 ASP A 379     -15.579   3.880 -38.047  1.00  1.30           O  
ATOM   5726  H   ASP A 379     -19.737   5.075 -36.633  1.00  1.30           H  
ATOM   5727  HA  ASP A 379     -18.762   6.273 -38.324  1.00  1.30           H  
ATOM   5728 1HB  ASP A 379     -17.779   3.565 -39.353  1.00  1.30           H  
ATOM   5729 2HB  ASP A 379     -17.214   5.125 -39.902  1.00  1.30           H  
ATOM   5730  N   ARG A 380     -20.672   4.340 -40.138  1.00  1.23           N  
ATOM   5731  CA  ARG A 380     -21.627   4.169 -41.260  1.00  1.23           C  
ATOM   5732  C   ARG A 380     -20.983   3.901 -42.637  1.00  1.23           C  
ATOM   5733  O   ARG A 380     -21.430   3.030 -43.383  1.00  1.23           O  
ATOM   5734  CB  ARG A 380     -22.508   5.411 -41.452  1.00  1.23           C  
ATOM   5735  CG  ARG A 380     -23.470   5.752 -40.334  1.00  1.23           C  
ATOM   5736  CD  ARG A 380     -24.299   6.976 -40.661  1.00  1.23           C  
ATOM   5737  NE  ARG A 380     -25.199   6.779 -41.833  1.00  1.23           N  
ATOM   5738  CZ  ARG A 380     -25.881   7.771 -42.454  1.00  1.23           C  
ATOM   5739  NH1 ARG A 380     -25.784   9.018 -42.015  1.00  1.23           N  
ATOM   5740  NH2 ARG A 380     -26.647   7.495 -43.509  1.00  1.23           N  
ATOM   5741  H   ARG A 380     -20.649   3.605 -39.441  1.00  1.23           H  
ATOM   5742  HA  ARG A 380     -22.272   3.328 -41.013  1.00  1.23           H  
ATOM   5743 1HB  ARG A 380     -21.903   6.286 -41.652  1.00  1.23           H  
ATOM   5744 2HB  ARG A 380     -23.129   5.251 -42.339  1.00  1.23           H  
ATOM   5745 1HG  ARG A 380     -24.126   4.937 -40.152  1.00  1.23           H  
ATOM   5746 2HG  ARG A 380     -22.903   5.960 -39.426  1.00  1.23           H  
ATOM   5747 1HD  ARG A 380     -24.918   7.224 -39.799  1.00  1.23           H  
ATOM   5748 2HD  ARG A 380     -23.635   7.809 -40.881  1.00  1.23           H  
ATOM   5749  HE  ARG A 380     -25.322   5.826 -42.219  1.00  1.23           H  
ATOM   5750 1HH1 ARG A 380     -25.202   9.226 -41.217  1.00  1.23           H  
ATOM   5751 2HH1 ARG A 380     -26.291   9.758 -42.478  1.00  1.23           H  
ATOM   5752 1HH2 ARG A 380     -26.714   6.515 -43.872  1.00  1.23           H  
ATOM   5753 2HH2 ARG A 380     -27.152   8.227 -43.973  1.00  1.23           H  
ATOM   5754  N   GLY A 381     -19.839   4.529 -42.902  1.00  1.12           N  
ATOM   5755  CA  GLY A 381     -19.108   4.411 -44.165  1.00  1.12           C  
ATOM   5756  C   GLY A 381     -18.539   3.027 -44.447  1.00  1.12           C  
ATOM   5757  O   GLY A 381     -18.215   2.707 -45.588  1.00  1.12           O  
ATOM   5758  H   GLY A 381     -19.530   5.213 -42.222  1.00  1.12           H  
ATOM   5759 1HA  GLY A 381     -19.771   4.698 -44.982  1.00  1.12           H  
ATOM   5760 2HA  GLY A 381     -18.295   5.137 -44.163  1.00  1.12           H  
ATOM   5761  N   LYS A 382     -18.423   2.199 -43.417  1.00  1.00           N  
ATOM   5762  CA  LYS A 382     -17.896   0.853 -43.583  1.00  1.00           C  
ATOM   5763  C   LYS A 382     -18.988  -0.128 -43.980  1.00  1.00           C  
ATOM   5764  O   LYS A 382     -18.705  -1.205 -44.502  1.00  1.00           O  
ATOM   5765  CB  LYS A 382     -17.228   0.380 -42.290  1.00  1.00           C  
ATOM   5766  CG  LYS A 382     -15.958   1.131 -41.902  1.00  1.00           C  
ATOM   5767  CD  LYS A 382     -15.385   0.588 -40.586  1.00  1.00           C  
ATOM   5768  CE  LYS A 382     -14.023   1.205 -40.246  1.00  1.00           C  
ATOM   5769  NZ  LYS A 382     -14.101   2.688 -40.042  1.00  1.00           N  
ATOM   5770  H   LYS A 382     -18.705   2.519 -42.502  1.00  1.00           H  
ATOM   5771  HA  LYS A 382     -17.156   0.867 -44.379  1.00  1.00           H  
ATOM   5772 1HB  LYS A 382     -17.936   0.472 -41.463  1.00  1.00           H  
ATOM   5773 2HB  LYS A 382     -16.967  -0.677 -42.383  1.00  1.00           H  
ATOM   5774 1HG  LYS A 382     -15.214   1.027 -42.693  1.00  1.00           H  
ATOM   5775 2HG  LYS A 382     -16.188   2.190 -41.776  1.00  1.00           H  
ATOM   5776 1HD  LYS A 382     -16.081   0.816 -39.773  1.00  1.00           H  
ATOM   5777 2HD  LYS A 382     -15.278  -0.497 -40.653  1.00  1.00           H  
ATOM   5778 1HE  LYS A 382     -13.650   0.744 -39.333  1.00  1.00           H  
ATOM   5779 2HE  LYS A 382     -13.327   0.997 -41.057  1.00  1.00           H  
ATOM   5780 1HZ  LYS A 382     -13.190   3.050 -39.816  1.00  1.00           H  
ATOM   5781 2HZ  LYS A 382     -14.432   3.127 -40.880  1.00  1.00           H  
ATOM   5782 3HZ  LYS A 382     -14.741   2.935 -39.275  1.00  1.00           H  
ATOM   5783  N   ARG A 383     -20.244   0.228 -43.732  1.00  0.89           N  
ATOM   5784  CA  ARG A 383     -21.351  -0.679 -43.986  1.00  0.89           C  
ATOM   5785  C   ARG A 383     -21.331  -1.321 -45.392  1.00  0.89           C  
ATOM   5786  O   ARG A 383     -21.289  -2.553 -45.485  1.00  0.89           O  
ATOM   5787  CB  ARG A 383     -22.656   0.022 -43.672  1.00  0.89           C  
ATOM   5788  CG  ARG A 383     -22.907   0.230 -42.183  1.00  0.89           C  
ATOM   5789  CD  ARG A 383     -24.139   1.006 -41.921  1.00  0.89           C  
ATOM   5790  NE  ARG A 383     -24.350   1.233 -40.513  1.00  0.89           N  
ATOM   5791  CZ  ARG A 383     -25.130   2.200 -39.990  1.00  0.89           C  
ATOM   5792  NH1 ARG A 383     -25.797   3.040 -40.724  1.00  0.89           N  
ATOM   5793  NH2 ARG A 383     -25.203   2.318 -38.718  1.00  0.89           N  
ATOM   5794  H   ARG A 383     -20.456   1.162 -43.377  1.00  0.89           H  
ATOM   5795  HA  ARG A 383     -21.276  -1.491 -43.266  1.00  0.89           H  
ATOM   5796 1HB  ARG A 383     -22.671   1.009 -44.088  1.00  0.89           H  
ATOM   5797 2HB  ARG A 383     -23.481  -0.509 -44.090  1.00  0.89           H  
ATOM   5798 1HG  ARG A 383     -23.020  -0.717 -41.711  1.00  0.89           H  
ATOM   5799 2HG  ARG A 383     -22.062   0.761 -41.744  1.00  0.89           H  
ATOM   5800 1HD  ARG A 383     -24.053   1.977 -42.404  1.00  0.89           H  
ATOM   5801 2HD  ARG A 383     -25.002   0.470 -42.310  1.00  0.89           H  
ATOM   5802  HE  ARG A 383     -23.859   0.636 -39.859  1.00  0.89           H  
ATOM   5803 1HH1 ARG A 383     -25.739   3.029 -41.736  1.00  0.89           H  
ATOM   5804 2HH1 ARG A 383     -26.357   3.755 -40.288  1.00  0.89           H  
ATOM   5805 1HH2 ARG A 383     -24.695   1.686 -38.113  1.00  0.89           H  
ATOM   5806 2HH2 ARG A 383     -25.737   3.072 -38.290  1.00  0.89           H  
ATOM   5807  N   PRO A 384     -21.308  -0.554 -46.513  1.00  0.82           N  
ATOM   5808  CA  PRO A 384     -21.278  -1.082 -47.862  1.00  0.82           C  
ATOM   5809  C   PRO A 384     -19.961  -1.783 -48.209  1.00  0.82           C  
ATOM   5810  O   PRO A 384     -19.877  -2.510 -49.197  1.00  0.82           O  
ATOM   5811  CB  PRO A 384     -21.485   0.167 -48.730  1.00  0.82           C  
ATOM   5812  CG  PRO A 384     -20.986   1.307 -47.893  1.00  0.82           C  
ATOM   5813  CD  PRO A 384     -21.356   0.945 -46.482  1.00  0.82           C  
ATOM   5814  HA  PRO A 384     -22.132  -1.767 -47.976  1.00  0.82           H  
ATOM   5815 1HB  PRO A 384     -20.940   0.060 -49.676  1.00  0.82           H  
ATOM   5816 2HB  PRO A 384     -22.558   0.267 -48.984  1.00  0.82           H  
ATOM   5817 1HG  PRO A 384     -19.895   1.425 -48.014  1.00  0.82           H  
ATOM   5818 2HG  PRO A 384     -21.445   2.250 -48.218  1.00  0.82           H  
ATOM   5819 1HD  PRO A 384     -20.619   1.408 -45.852  1.00  0.82           H  
ATOM   5820 2HD  PRO A 384     -22.370   1.301 -46.284  1.00  0.82           H  
ATOM   5821  N   LEU A 385     -18.904  -1.566 -47.430  1.00  0.78           N  
ATOM   5822  CA  LEU A 385     -17.641  -2.185 -47.788  1.00  0.78           C  
ATOM   5823  C   LEU A 385     -17.671  -3.589 -47.244  1.00  0.78           C  
ATOM   5824  O   LEU A 385     -17.235  -4.546 -47.891  1.00  0.78           O  
ATOM   5825  CB  LEU A 385     -16.479  -1.409 -47.185  1.00  0.78           C  
ATOM   5826  CG  LEU A 385     -16.349   0.030 -47.657  1.00  0.78           C  
ATOM   5827  CD1 LEU A 385     -15.209   0.695 -46.907  1.00  0.78           C  
ATOM   5828  CD2 LEU A 385     -16.132   0.054 -49.160  1.00  0.78           C  
ATOM   5829  H   LEU A 385     -18.957  -1.022 -46.577  1.00  0.78           H  
ATOM   5830  HA  LEU A 385     -17.542  -2.220 -48.872  1.00  0.78           H  
ATOM   5831 1HB  LEU A 385     -16.601  -1.392 -46.102  1.00  0.78           H  
ATOM   5832 2HB  LEU A 385     -15.552  -1.929 -47.420  1.00  0.78           H  
ATOM   5833  HG  LEU A 385     -17.269   0.577 -47.415  1.00  0.78           H  
ATOM   5834 1HD1 LEU A 385     -15.123   1.734 -47.226  1.00  0.78           H  
ATOM   5835 2HD1 LEU A 385     -15.404   0.662 -45.842  1.00  0.78           H  
ATOM   5836 3HD1 LEU A 385     -14.281   0.170 -47.120  1.00  0.78           H  
ATOM   5837 1HD2 LEU A 385     -16.048   1.087 -49.498  1.00  0.78           H  
ATOM   5838 2HD2 LEU A 385     -15.217  -0.486 -49.407  1.00  0.78           H  
ATOM   5839 3HD2 LEU A 385     -16.980  -0.424 -49.658  1.00  0.78           H  
ATOM   5840  N   MET A 386     -18.248  -3.712 -46.055  1.00  0.76           N  
ATOM   5841  CA  MET A 386     -18.378  -5.006 -45.438  1.00  0.76           C  
ATOM   5842  C   MET A 386     -19.345  -5.804 -46.294  1.00  0.76           C  
ATOM   5843  O   MET A 386     -19.127  -6.981 -46.569  1.00  0.76           O  
ATOM   5844  CB  MET A 386     -18.867  -4.830 -44.006  1.00  0.76           C  
ATOM   5845  CG  MET A 386     -17.809  -4.203 -43.099  1.00  0.76           C  
ATOM   5846  SD  MET A 386     -18.234  -4.190 -41.370  1.00  0.76           S  
ATOM   5847  CE  MET A 386     -19.401  -2.867 -41.364  1.00  0.76           C  
ATOM   5848  H   MET A 386     -18.583  -2.881 -45.565  1.00  0.76           H  
ATOM   5849  HA  MET A 386     -17.412  -5.510 -45.440  1.00  0.76           H  
ATOM   5850 1HB  MET A 386     -19.741  -4.173 -44.001  1.00  0.76           H  
ATOM   5851 2HB  MET A 386     -19.170  -5.787 -43.594  1.00  0.76           H  
ATOM   5852 1HG  MET A 386     -16.888  -4.733 -43.217  1.00  0.76           H  
ATOM   5853 2HG  MET A 386     -17.644  -3.177 -43.411  1.00  0.76           H  
ATOM   5854 1HE  MET A 386     -19.783  -2.721 -40.356  1.00  0.76           H  
ATOM   5855 2HE  MET A 386     -18.923  -1.963 -41.702  1.00  0.76           H  
ATOM   5856 3HE  MET A 386     -20.213  -3.118 -42.035  1.00  0.76           H  
ATOM   5857  N   ALA A 387     -20.389  -5.139 -46.795  1.00  0.75           N  
ATOM   5858  CA  ALA A 387     -21.365  -5.805 -47.640  1.00  0.75           C  
ATOM   5859  C   ALA A 387     -20.736  -6.390 -48.899  1.00  0.75           C  
ATOM   5860  O   ALA A 387     -20.989  -7.547 -49.259  1.00  0.75           O  
ATOM   5861  CB  ALA A 387     -22.416  -4.812 -48.044  1.00  0.75           C  
ATOM   5862  H   ALA A 387     -20.542  -4.162 -46.536  1.00  0.75           H  
ATOM   5863  HA  ALA A 387     -21.809  -6.614 -47.064  1.00  0.75           H  
ATOM   5864 1HB  ALA A 387     -23.163  -5.265 -48.653  1.00  0.75           H  
ATOM   5865 2HB  ALA A 387     -22.868  -4.396 -47.182  1.00  0.75           H  
ATOM   5866 3HB  ALA A 387     -21.945  -4.036 -48.601  1.00  0.75           H  
ATOM   5867  N   GLU A 388     -19.846  -5.625 -49.540  1.00  0.74           N  
ATOM   5868  CA  GLU A 388     -19.190  -6.124 -50.740  1.00  0.74           C  
ATOM   5869  C   GLU A 388     -18.386  -7.377 -50.438  1.00  0.74           C  
ATOM   5870  O   GLU A 388     -18.460  -8.365 -51.178  1.00  0.74           O  
ATOM   5871  CB  GLU A 388     -18.298  -5.054 -51.369  1.00  0.74           C  
ATOM   5872  CG  GLU A 388     -17.642  -5.518 -52.680  1.00  0.74           C  
ATOM   5873  CD  GLU A 388     -16.834  -4.453 -53.421  1.00  0.74           C  
ATOM   5874  OE1 GLU A 388     -16.705  -3.352 -52.946  1.00  0.74           O  
ATOM   5875  OE2 GLU A 388     -16.350  -4.772 -54.487  1.00  0.74           O  
ATOM   5876  H   GLU A 388     -19.668  -4.667 -49.233  1.00  0.74           H  
ATOM   5877  HA  GLU A 388     -19.961  -6.388 -51.463  1.00  0.74           H  
ATOM   5878 1HB  GLU A 388     -18.892  -4.161 -51.573  1.00  0.74           H  
ATOM   5879 2HB  GLU A 388     -17.513  -4.773 -50.665  1.00  0.74           H  
ATOM   5880 1HG  GLU A 388     -16.980  -6.349 -52.441  1.00  0.74           H  
ATOM   5881 2HG  GLU A 388     -18.417  -5.897 -53.336  1.00  0.74           H  
ATOM   5882  N   VAL A 389     -17.669  -7.372 -49.312  1.00  0.74           N  
ATOM   5883  CA  VAL A 389     -16.890  -8.540 -48.926  1.00  0.74           C  
ATOM   5884  C   VAL A 389     -17.741  -9.758 -48.731  1.00  0.74           C  
ATOM   5885  O   VAL A 389     -17.453 -10.844 -49.252  1.00  0.74           O  
ATOM   5886  CB  VAL A 389     -16.185  -8.288 -47.587  1.00  0.74           C  
ATOM   5887  CG1 VAL A 389     -15.617  -9.586 -47.055  1.00  0.74           C  
ATOM   5888  CG2 VAL A 389     -15.092  -7.287 -47.801  1.00  0.74           C  
ATOM   5889  H   VAL A 389     -17.647  -6.524 -48.737  1.00  0.74           H  
ATOM   5890  HA  VAL A 389     -16.151  -8.737 -49.700  1.00  0.74           H  
ATOM   5891  HB  VAL A 389     -16.887  -7.906 -46.857  1.00  0.74           H  
ATOM   5892 1HG1 VAL A 389     -15.109  -9.392 -46.117  1.00  0.74           H  
ATOM   5893 2HG1 VAL A 389     -16.415 -10.303 -46.888  1.00  0.74           H  
ATOM   5894 3HG1 VAL A 389     -14.938  -9.988 -47.767  1.00  0.74           H  
ATOM   5895 1HG2 VAL A 389     -14.585  -7.114 -46.865  1.00  0.74           H  
ATOM   5896 2HG2 VAL A 389     -14.378  -7.674 -48.530  1.00  0.74           H  
ATOM   5897 3HG2 VAL A 389     -15.515  -6.357 -48.170  1.00  0.74           H  
ATOM   5898  N   VAL A 390     -18.818  -9.568 -48.015  1.00  0.73           N  
ATOM   5899  CA  VAL A 390     -19.680 -10.662 -47.709  1.00  0.73           C  
ATOM   5900  C   VAL A 390     -20.311 -11.291 -48.931  1.00  0.73           C  
ATOM   5901  O   VAL A 390     -20.269 -12.512 -49.075  1.00  0.73           O  
ATOM   5902  CB  VAL A 390     -20.719 -10.180 -46.733  1.00  0.73           C  
ATOM   5903  CG1 VAL A 390     -21.723 -11.190 -46.581  1.00  0.73           C  
ATOM   5904  CG2 VAL A 390     -19.998  -9.852 -45.420  1.00  0.73           C  
ATOM   5905  H   VAL A 390     -19.017  -8.640 -47.637  1.00  0.73           H  
ATOM   5906  HA  VAL A 390     -19.085 -11.420 -47.210  1.00  0.73           H  
ATOM   5907  HB  VAL A 390     -21.195  -9.280 -47.114  1.00  0.73           H  
ATOM   5908 1HG1 VAL A 390     -22.466 -10.840 -45.888  1.00  0.73           H  
ATOM   5909 2HG1 VAL A 390     -22.156 -11.344 -47.533  1.00  0.73           H  
ATOM   5910 3HG1 VAL A 390     -21.281 -12.106 -46.238  1.00  0.73           H  
ATOM   5911 1HG2 VAL A 390     -20.710  -9.484 -44.692  1.00  0.73           H  
ATOM   5912 2HG2 VAL A 390     -19.508 -10.735 -45.049  1.00  0.73           H  
ATOM   5913 3HG2 VAL A 390     -19.250  -9.103 -45.589  1.00  0.73           H  
ATOM   5914  N   GLU A 391     -20.838 -10.488 -49.846  1.00  0.72           N  
ATOM   5915  CA  GLU A 391     -21.434 -11.094 -51.029  1.00  0.72           C  
ATOM   5916  C   GLU A 391     -20.392 -11.748 -51.928  1.00  0.72           C  
ATOM   5917  O   GLU A 391     -20.657 -12.789 -52.524  1.00  0.72           O  
ATOM   5918  CB  GLU A 391     -22.248 -10.095 -51.829  1.00  0.72           C  
ATOM   5919  CG  GLU A 391     -22.926 -10.682 -53.041  1.00  0.72           C  
ATOM   5920  CD  GLU A 391     -23.976 -11.707 -52.685  1.00  0.72           C  
ATOM   5921  OE1 GLU A 391     -24.500 -11.639 -51.598  1.00  0.72           O  
ATOM   5922  OE2 GLU A 391     -24.235 -12.573 -53.493  1.00  0.72           O  
ATOM   5923  H   GLU A 391     -20.838  -9.476 -49.705  1.00  0.72           H  
ATOM   5924  HA  GLU A 391     -22.114 -11.877 -50.695  1.00  0.72           H  
ATOM   5925 1HB  GLU A 391     -23.060  -9.805 -51.243  1.00  0.72           H  
ATOM   5926 2HB  GLU A 391     -21.657  -9.212 -52.083  1.00  0.72           H  
ATOM   5927 1HG  GLU A 391     -23.402  -9.880 -53.586  1.00  0.72           H  
ATOM   5928 2HG  GLU A 391     -22.175 -11.137 -53.685  1.00  0.72           H  
ATOM   5929  N   ARG A 392     -19.212 -11.140 -52.073  1.00  0.70           N  
ATOM   5930  CA  ARG A 392     -18.203 -11.747 -52.927  1.00  0.70           C  
ATOM   5931  C   ARG A 392     -17.699 -13.106 -52.434  1.00  0.70           C  
ATOM   5932  O   ARG A 392     -17.347 -13.963 -53.249  1.00  0.70           O  
ATOM   5933  CB  ARG A 392     -17.017 -10.824 -53.131  1.00  0.70           C  
ATOM   5934  CG  ARG A 392     -17.296  -9.626 -54.048  1.00  0.70           C  
ATOM   5935  CD  ARG A 392     -16.067  -8.840 -54.308  1.00  0.70           C  
ATOM   5936  NE  ARG A 392     -16.317  -7.661 -55.128  1.00  0.70           N  
ATOM   5937  CZ  ARG A 392     -16.463  -7.645 -56.456  1.00  0.70           C  
ATOM   5938  NH1 ARG A 392     -16.422  -8.752 -57.170  1.00  0.70           N  
ATOM   5939  NH2 ARG A 392     -16.648  -6.478 -57.023  1.00  0.70           N  
ATOM   5940  H   ARG A 392     -19.005 -10.261 -51.595  1.00  0.70           H  
ATOM   5941  HA  ARG A 392     -18.657 -11.899 -53.906  1.00  0.70           H  
ATOM   5942 1HB  ARG A 392     -16.709 -10.428 -52.158  1.00  0.70           H  
ATOM   5943 2HB  ARG A 392     -16.179 -11.386 -53.539  1.00  0.70           H  
ATOM   5944 1HG  ARG A 392     -17.684  -9.982 -55.001  1.00  0.70           H  
ATOM   5945 2HG  ARG A 392     -18.033  -8.970 -53.584  1.00  0.70           H  
ATOM   5946 1HD  ARG A 392     -15.658  -8.503 -53.354  1.00  0.70           H  
ATOM   5947 2HD  ARG A 392     -15.335  -9.461 -54.817  1.00  0.70           H  
ATOM   5948  HE  ARG A 392     -16.351  -6.741 -54.673  1.00  0.70           H  
ATOM   5949 1HH1 ARG A 392     -16.277  -9.641 -56.714  1.00  0.70           H  
ATOM   5950 2HH1 ARG A 392     -16.534  -8.709 -58.172  1.00  0.70           H  
ATOM   5951 1HH2 ARG A 392     -16.655  -5.649 -56.409  1.00  0.70           H  
ATOM   5952 2HH2 ARG A 392     -16.763  -6.398 -58.020  1.00  0.70           H  
ATOM   5953  N   LEU A 393     -17.628 -13.300 -51.114  1.00  0.69           N  
ATOM   5954  CA  LEU A 393     -17.108 -14.554 -50.578  1.00  0.69           C  
ATOM   5955  C   LEU A 393     -18.157 -15.590 -50.117  1.00  0.69           C  
ATOM   5956  O   LEU A 393     -17.898 -16.796 -50.205  1.00  0.69           O  
ATOM   5957  CB  LEU A 393     -16.163 -14.232 -49.438  1.00  0.69           C  
ATOM   5958  CG  LEU A 393     -14.943 -13.409 -49.817  1.00  0.69           C  
ATOM   5959  CD1 LEU A 393     -14.163 -13.110 -48.582  1.00  0.69           C  
ATOM   5960  CD2 LEU A 393     -14.100 -14.179 -50.814  1.00  0.69           C  
ATOM   5961  H   LEU A 393     -17.897 -12.548 -50.477  1.00  0.69           H  
ATOM   5962  HA  LEU A 393     -16.522 -15.022 -51.366  1.00  0.69           H  
ATOM   5963 1HB  LEU A 393     -16.710 -13.654 -48.711  1.00  0.69           H  
ATOM   5964 2HB  LEU A 393     -15.827 -15.156 -48.985  1.00  0.69           H  
ATOM   5965  HG  LEU A 393     -15.265 -12.460 -50.255  1.00  0.69           H  
ATOM   5966 1HD1 LEU A 393     -13.290 -12.509 -48.833  1.00  0.69           H  
ATOM   5967 2HD1 LEU A 393     -14.805 -12.562 -47.897  1.00  0.69           H  
ATOM   5968 3HD1 LEU A 393     -13.834 -14.037 -48.118  1.00  0.69           H  
ATOM   5969 1HD2 LEU A 393     -13.222 -13.587 -51.083  1.00  0.69           H  
ATOM   5970 2HD2 LEU A 393     -13.777 -15.120 -50.365  1.00  0.69           H  
ATOM   5971 3HD2 LEU A 393     -14.689 -14.383 -51.710  1.00  0.69           H  
ATOM   5972  N   ALA A 394     -19.299 -15.147 -49.579  1.00  0.68           N  
ATOM   5973  CA  ALA A 394     -20.339 -16.052 -49.068  1.00  0.68           C  
ATOM   5974  C   ALA A 394     -21.219 -16.566 -50.213  1.00  0.68           C  
ATOM   5975  O   ALA A 394     -21.301 -15.931 -51.260  1.00  0.68           O  
ATOM   5976  CB  ALA A 394     -21.194 -15.339 -48.036  1.00  0.68           C  
ATOM   5977  H   ALA A 394     -19.485 -14.147 -49.518  1.00  0.68           H  
ATOM   5978  HA  ALA A 394     -19.855 -16.907 -48.597  1.00  0.68           H  
ATOM   5979 1HB  ALA A 394     -21.953 -16.025 -47.650  1.00  0.68           H  
ATOM   5980 2HB  ALA A 394     -20.568 -14.989 -47.219  1.00  0.68           H  
ATOM   5981 3HB  ALA A 394     -21.679 -14.496 -48.507  1.00  0.68           H  
ATOM   5982  N   ASP A 395     -21.885 -17.709 -50.021  1.00  0.67           N  
ATOM   5983  CA  ASP A 395     -22.852 -18.203 -51.013  1.00  0.67           C  
ATOM   5984  C   ASP A 395     -24.244 -17.645 -50.731  1.00  0.67           C  
ATOM   5985  O   ASP A 395     -25.028 -17.391 -51.649  1.00  0.67           O  
ATOM   5986  CB  ASP A 395     -22.898 -19.728 -51.043  1.00  0.67           C  
ATOM   5987  CG  ASP A 395     -21.597 -20.344 -51.534  1.00  0.67           C  
ATOM   5988  OD1 ASP A 395     -21.278 -20.173 -52.682  1.00  0.67           O  
ATOM   5989  OD2 ASP A 395     -20.896 -20.949 -50.735  1.00  0.67           O  
ATOM   5990  H   ASP A 395     -21.780 -18.216 -49.149  1.00  0.67           H  
ATOM   5991  HA  ASP A 395     -22.544 -17.854 -51.999  1.00  0.67           H  
ATOM   5992 1HB  ASP A 395     -23.113 -20.093 -50.039  1.00  0.67           H  
ATOM   5993 2HB  ASP A 395     -23.713 -20.052 -51.692  1.00  0.67           H  
ATOM   5994  N   GLY A 396     -24.539 -17.439 -49.452  1.00  0.66           N  
ATOM   5995  CA  GLY A 396     -25.830 -16.878 -49.057  1.00  0.66           C  
ATOM   5996  C   GLY A 396     -25.596 -15.875 -47.947  1.00  0.66           C  
ATOM   5997  O   GLY A 396     -24.702 -16.072 -47.119  1.00  0.66           O  
ATOM   5998  H   GLY A 396     -23.849 -17.706 -48.750  1.00  0.66           H  
ATOM   5999 1HA  GLY A 396     -26.305 -16.389 -49.908  1.00  0.66           H  
ATOM   6000 2HA  GLY A 396     -26.492 -17.671 -48.715  1.00  0.66           H  
ATOM   6001  N   VAL A 397     -26.389 -14.802 -47.924  1.00  0.65           N  
ATOM   6002  CA  VAL A 397     -26.180 -13.777 -46.910  1.00  0.65           C  
ATOM   6003  C   VAL A 397     -27.461 -13.298 -46.220  1.00  0.65           C  
ATOM   6004  O   VAL A 397     -28.463 -12.987 -46.876  1.00  0.65           O  
ATOM   6005  CB  VAL A 397     -25.494 -12.559 -47.537  1.00  0.65           C  
ATOM   6006  CG1 VAL A 397     -25.230 -11.494 -46.468  1.00  0.65           C  
ATOM   6007  CG2 VAL A 397     -24.229 -12.964 -48.284  1.00  0.65           C  
ATOM   6008  H   VAL A 397     -27.117 -14.687 -48.619  1.00  0.65           H  
ATOM   6009  HA  VAL A 397     -25.518 -14.183 -46.149  1.00  0.65           H  
ATOM   6010  HB  VAL A 397     -26.165 -12.133 -48.232  1.00  0.65           H  
ATOM   6011 1HG1 VAL A 397     -24.782 -10.624 -46.935  1.00  0.65           H  
ATOM   6012 2HG1 VAL A 397     -26.148 -11.200 -45.997  1.00  0.65           H  
ATOM   6013 3HG1 VAL A 397     -24.557 -11.898 -45.714  1.00  0.65           H  
ATOM   6014 1HG2 VAL A 397     -23.802 -12.082 -48.753  1.00  0.65           H  
ATOM   6015 2HG2 VAL A 397     -23.522 -13.401 -47.583  1.00  0.65           H  
ATOM   6016 3HG2 VAL A 397     -24.455 -13.680 -49.068  1.00  0.65           H  
ATOM   6017  N   TRP A 398     -27.376 -13.216 -44.899  1.00  0.65           N  
ATOM   6018  CA  TRP A 398     -28.400 -12.686 -44.016  1.00  0.65           C  
ATOM   6019  C   TRP A 398     -27.805 -11.441 -43.351  1.00  0.65           C  
ATOM   6020  O   TRP A 398     -26.656 -11.469 -42.899  1.00  0.65           O  
ATOM   6021  CB  TRP A 398     -28.752 -13.740 -42.963  1.00  0.65           C  
ATOM   6022  CG  TRP A 398     -29.520 -14.935 -43.469  1.00  0.65           C  
ATOM   6023  CD1 TRP A 398     -30.842 -15.181 -43.286  1.00  0.65           C  
ATOM   6024  CD2 TRP A 398     -29.031 -16.015 -44.307  1.00  0.65           C  
ATOM   6025  NE1 TRP A 398     -31.200 -16.357 -43.906  1.00  0.65           N  
ATOM   6026  CE2 TRP A 398     -30.110 -16.872 -44.539  1.00  0.65           C  
ATOM   6027  CE3 TRP A 398     -27.792 -16.318 -44.874  1.00  0.65           C  
ATOM   6028  CZ2 TRP A 398     -29.986 -18.016 -45.302  1.00  0.65           C  
ATOM   6029  CZ3 TRP A 398     -27.678 -17.455 -45.648  1.00  0.65           C  
ATOM   6030  CH2 TRP A 398     -28.745 -18.285 -45.852  1.00  0.65           C  
ATOM   6031  H   TRP A 398     -26.516 -13.548 -44.470  1.00  0.65           H  
ATOM   6032  HA  TRP A 398     -29.279 -12.413 -44.593  1.00  0.65           H  
ATOM   6033 1HB  TRP A 398     -27.835 -14.109 -42.506  1.00  0.65           H  
ATOM   6034 2HB  TRP A 398     -29.338 -13.270 -42.173  1.00  0.65           H  
ATOM   6035  HD1 TRP A 398     -31.509 -14.555 -42.722  1.00  0.65           H  
ATOM   6036  HE1 TRP A 398     -32.117 -16.775 -43.910  1.00  0.65           H  
ATOM   6037  HE3 TRP A 398     -26.936 -15.681 -44.712  1.00  0.65           H  
ATOM   6038  HZ2 TRP A 398     -30.826 -18.689 -45.479  1.00  0.65           H  
ATOM   6039  HZ3 TRP A 398     -26.712 -17.679 -46.080  1.00  0.65           H  
ATOM   6040  HH2 TRP A 398     -28.621 -19.176 -46.460  1.00  0.65           H  
ATOM   6041  N   VAL A 399     -28.564 -10.354 -43.313  1.00  0.65           N  
ATOM   6042  CA  VAL A 399     -28.095  -9.102 -42.731  1.00  0.65           C  
ATOM   6043  C   VAL A 399     -28.985  -8.601 -41.618  1.00  0.65           C  
ATOM   6044  O   VAL A 399     -30.209  -8.526 -41.767  1.00  0.65           O  
ATOM   6045  CB  VAL A 399     -28.003  -8.032 -43.805  1.00  0.65           C  
ATOM   6046  CG1 VAL A 399     -27.559  -6.710 -43.217  1.00  0.65           C  
ATOM   6047  CG2 VAL A 399     -27.090  -8.462 -44.826  1.00  0.65           C  
ATOM   6048  H   VAL A 399     -29.483 -10.390 -43.738  1.00  0.65           H  
ATOM   6049  HA  VAL A 399     -27.099  -9.266 -42.330  1.00  0.65           H  
ATOM   6050  HB  VAL A 399     -28.980  -7.901 -44.238  1.00  0.65           H  
ATOM   6051 1HG1 VAL A 399     -27.511  -5.963 -43.998  1.00  0.65           H  
ATOM   6052 2HG1 VAL A 399     -28.261  -6.387 -42.463  1.00  0.65           H  
ATOM   6053 3HG1 VAL A 399     -26.575  -6.830 -42.767  1.00  0.65           H  
ATOM   6054 1HG2 VAL A 399     -27.077  -7.706 -45.578  1.00  0.65           H  
ATOM   6055 2HG2 VAL A 399     -26.097  -8.602 -44.399  1.00  0.65           H  
ATOM   6056 3HG2 VAL A 399     -27.440  -9.387 -45.242  1.00  0.65           H  
ATOM   6057  N   THR A 400     -28.354  -8.254 -40.510  1.00  0.67           N  
ATOM   6058  CA  THR A 400     -29.034  -7.780 -39.327  1.00  0.67           C  
ATOM   6059  C   THR A 400     -28.547  -6.465 -38.734  1.00  0.67           C  
ATOM   6060  O   THR A 400     -27.571  -5.842 -39.173  1.00  0.67           O  
ATOM   6061  CB  THR A 400     -28.970  -8.865 -38.261  1.00  0.67           C  
ATOM   6062  OG1 THR A 400     -27.582  -9.159 -37.985  1.00  0.67           O  
ATOM   6063  CG2 THR A 400     -29.716 -10.077 -38.690  1.00  0.67           C  
ATOM   6064  H   THR A 400     -27.347  -8.387 -40.473  1.00  0.67           H  
ATOM   6065  HA  THR A 400     -30.081  -7.645 -39.586  1.00  0.67           H  
ATOM   6066  HB  THR A 400     -29.428  -8.504 -37.342  1.00  0.67           H  
ATOM   6067  HG1 THR A 400     -27.112  -9.331 -38.835  1.00  0.67           H  
ATOM   6068 1HG2 THR A 400     -29.650 -10.807 -37.904  1.00  0.67           H  
ATOM   6069 2HG2 THR A 400     -30.753  -9.818 -38.855  1.00  0.67           H  
ATOM   6070 3HG2 THR A 400     -29.308 -10.475 -39.601  1.00  0.67           H  
ATOM   6071  N   ASP A 401     -29.322  -6.030 -37.767  1.00  0.68           N  
ATOM   6072  CA  ASP A 401     -29.105  -4.851 -36.959  1.00  0.68           C  
ATOM   6073  C   ASP A 401     -28.349  -5.267 -35.691  1.00  0.68           C  
ATOM   6074  O   ASP A 401     -28.938  -5.869 -34.793  1.00  0.68           O  
ATOM   6075  CB  ASP A 401     -30.475  -4.284 -36.629  1.00  0.68           C  
ATOM   6076  CG  ASP A 401     -30.463  -3.049 -35.861  1.00  0.68           C  
ATOM   6077  OD1 ASP A 401     -29.421  -2.560 -35.550  1.00  0.68           O  
ATOM   6078  OD2 ASP A 401     -31.531  -2.593 -35.548  1.00  0.68           O  
ATOM   6079  H   ASP A 401     -30.121  -6.608 -37.540  1.00  0.68           H  
ATOM   6080  HA  ASP A 401     -28.511  -4.124 -37.516  1.00  0.68           H  
ATOM   6081 1HB  ASP A 401     -31.018  -4.097 -37.562  1.00  0.68           H  
ATOM   6082 2HB  ASP A 401     -31.042  -5.027 -36.070  1.00  0.68           H  
ATOM   6083  N   ASP A 402     -27.039  -5.034 -35.646  1.00  0.71           N  
ATOM   6084  CA  ASP A 402     -26.227  -5.549 -34.545  1.00  0.71           C  
ATOM   6085  C   ASP A 402     -26.345  -4.762 -33.254  1.00  0.71           C  
ATOM   6086  O   ASP A 402     -26.422  -5.341 -32.166  1.00  0.71           O  
ATOM   6087  CB  ASP A 402     -24.749  -5.602 -34.928  1.00  0.71           C  
ATOM   6088  CG  ASP A 402     -23.893  -6.314 -33.908  1.00  0.71           C  
ATOM   6089  OD1 ASP A 402     -24.111  -7.481 -33.697  1.00  0.71           O  
ATOM   6090  OD2 ASP A 402     -23.023  -5.690 -33.342  1.00  0.71           O  
ATOM   6091  H   ASP A 402     -26.599  -4.474 -36.370  1.00  0.71           H  
ATOM   6092  HA  ASP A 402     -26.563  -6.555 -34.345  1.00  0.71           H  
ATOM   6093 1HB  ASP A 402     -24.631  -6.081 -35.898  1.00  0.71           H  
ATOM   6094 2HB  ASP A 402     -24.370  -4.601 -35.006  1.00  0.71           H  
ATOM   6095  N   ASN A 403     -26.287  -3.445 -33.357  1.00  0.75           N  
ATOM   6096  CA  ASN A 403     -26.317  -2.632 -32.145  1.00  0.75           C  
ATOM   6097  C   ASN A 403     -26.830  -1.227 -32.472  1.00  0.75           C  
ATOM   6098  O   ASN A 403     -26.038  -0.280 -32.481  1.00  0.75           O  
ATOM   6099  CB  ASN A 403     -24.927  -2.574 -31.525  1.00  0.75           C  
ATOM   6100  CG  ASN A 403     -24.965  -2.105 -30.136  1.00  0.75           C  
ATOM   6101  OD1 ASN A 403     -25.981  -2.367 -29.514  1.00  0.75           O  
ATOM   6102  ND2 ASN A 403     -23.937  -1.451 -29.623  1.00  0.75           N  
ATOM   6103  H   ASN A 403     -26.221  -3.039 -34.293  1.00  0.75           H  
ATOM   6104  HA  ASN A 403     -26.981  -3.100 -31.426  1.00  0.75           H  
ATOM   6105 1HB  ASN A 403     -24.465  -3.565 -31.554  1.00  0.75           H  
ATOM   6106 2HB  ASN A 403     -24.294  -1.904 -32.105  1.00  0.75           H  
ATOM   6107 1HD2 ASN A 403     -23.964  -1.132 -28.642  1.00  0.75           H  
ATOM   6108 2HD2 ASN A 403     -23.131  -1.271 -30.182  1.00  0.75           H  
ATOM   6109  N   PRO A 404     -28.124  -1.053 -32.787  1.00  0.79           N  
ATOM   6110  CA  PRO A 404     -28.685   0.180 -33.307  1.00  0.79           C  
ATOM   6111  C   PRO A 404     -28.632   1.364 -32.366  1.00  0.79           C  
ATOM   6112  O   PRO A 404     -28.540   2.512 -32.821  1.00  0.79           O  
ATOM   6113  CB  PRO A 404     -30.153  -0.189 -33.540  1.00  0.79           C  
ATOM   6114  CG  PRO A 404     -30.420  -1.350 -32.591  1.00  0.79           C  
ATOM   6115  CD  PRO A 404     -29.111  -2.111 -32.501  1.00  0.79           C  
ATOM   6116  HA  PRO A 404     -28.201   0.416 -34.260  1.00  0.79           H  
ATOM   6117 1HB  PRO A 404     -30.789   0.680 -33.322  1.00  0.79           H  
ATOM   6118 2HB  PRO A 404     -30.322  -0.439 -34.599  1.00  0.79           H  
ATOM   6119 1HG  PRO A 404     -30.757  -0.967 -31.622  1.00  0.79           H  
ATOM   6120 2HG  PRO A 404     -31.235  -1.969 -32.998  1.00  0.79           H  
ATOM   6121 1HD  PRO A 404     -29.023  -2.479 -31.474  1.00  0.79           H  
ATOM   6122 2HD  PRO A 404     -29.061  -2.922 -33.240  1.00  0.79           H  
ATOM   6123  N   ARG A 405     -28.581   1.121 -31.055  1.00  0.82           N  
ATOM   6124  CA  ARG A 405     -28.606   2.238 -30.132  1.00  0.82           C  
ATOM   6125  C   ARG A 405     -29.755   3.203 -30.471  1.00  0.82           C  
ATOM   6126  O   ARG A 405     -30.889   2.978 -30.055  1.00  0.82           O  
ATOM   6127  CB  ARG A 405     -27.256   2.948 -30.077  1.00  0.82           C  
ATOM   6128  CG  ARG A 405     -26.166   2.136 -29.371  1.00  0.82           C  
ATOM   6129  CD  ARG A 405     -24.844   2.845 -29.338  1.00  0.82           C  
ATOM   6130  NE  ARG A 405     -23.882   2.143 -28.485  1.00  0.82           N  
ATOM   6131  CZ  ARG A 405     -22.582   2.457 -28.321  1.00  0.82           C  
ATOM   6132  NH1 ARG A 405     -22.009   3.457 -28.969  1.00  0.82           N  
ATOM   6133  NH2 ARG A 405     -21.886   1.723 -27.474  1.00  0.82           N  
ATOM   6134  H   ARG A 405     -28.614   0.180 -30.662  1.00  0.82           H  
ATOM   6135  HA  ARG A 405     -28.787   1.839 -29.133  1.00  0.82           H  
ATOM   6136 1HB  ARG A 405     -26.888   3.172 -31.075  1.00  0.82           H  
ATOM   6137 2HB  ARG A 405     -27.362   3.893 -29.543  1.00  0.82           H  
ATOM   6138 1HG  ARG A 405     -26.473   1.934 -28.345  1.00  0.82           H  
ATOM   6139 2HG  ARG A 405     -26.031   1.186 -29.899  1.00  0.82           H  
ATOM   6140 1HD  ARG A 405     -24.431   2.892 -30.348  1.00  0.82           H  
ATOM   6141 2HD  ARG A 405     -24.970   3.856 -28.954  1.00  0.82           H  
ATOM   6142  HE  ARG A 405     -24.212   1.346 -27.929  1.00  0.82           H  
ATOM   6143 1HH1 ARG A 405     -22.539   4.035 -29.651  1.00  0.82           H  
ATOM   6144 2HH1 ARG A 405     -21.038   3.662 -28.823  1.00  0.82           H  
ATOM   6145 1HH2 ARG A 405     -22.379   0.961 -26.985  1.00  0.82           H  
ATOM   6146 2HH2 ARG A 405     -20.913   1.913 -27.304  1.00  0.82           H  
ATOM   6147  N   SER A 406     -29.459   4.277 -31.198  1.00  0.85           N  
ATOM   6148  CA  SER A 406     -30.443   5.322 -31.498  1.00  0.85           C  
ATOM   6149  C   SER A 406     -30.940   5.334 -32.951  1.00  0.85           C  
ATOM   6150  O   SER A 406     -31.835   6.110 -33.294  1.00  0.85           O  
ATOM   6151  CB  SER A 406     -29.858   6.682 -31.162  1.00  0.85           C  
ATOM   6152  OG  SER A 406     -28.733   6.961 -31.952  1.00  0.85           O  
ATOM   6153  H   SER A 406     -28.533   4.328 -31.588  1.00  0.85           H  
ATOM   6154  HA  SER A 406     -31.309   5.162 -30.855  1.00  0.85           H  
ATOM   6155 1HB  SER A 406     -30.617   7.448 -31.321  1.00  0.85           H  
ATOM   6156 2HB  SER A 406     -29.584   6.707 -30.108  1.00  0.85           H  
ATOM   6157  HG  SER A 406     -29.032   6.897 -32.873  1.00  0.85           H  
ATOM   6158  N   GLU A 407     -30.344   4.510 -33.805  1.00  0.87           N  
ATOM   6159  CA  GLU A 407     -30.698   4.484 -35.225  1.00  0.87           C  
ATOM   6160  C   GLU A 407     -31.761   3.457 -35.563  1.00  0.87           C  
ATOM   6161  O   GLU A 407     -31.847   2.401 -34.943  1.00  0.87           O  
ATOM   6162  CB  GLU A 407     -29.460   4.237 -36.090  1.00  0.87           C  
ATOM   6163  CG  GLU A 407     -28.430   5.346 -36.040  1.00  0.87           C  
ATOM   6164  CD  GLU A 407     -28.929   6.614 -36.718  1.00  0.87           C  
ATOM   6165  OE1 GLU A 407     -29.348   6.531 -37.861  1.00  0.87           O  
ATOM   6166  OE2 GLU A 407     -28.887   7.655 -36.103  1.00  0.87           O  
ATOM   6167  H   GLU A 407     -29.639   3.866 -33.454  1.00  0.87           H  
ATOM   6168  HA  GLU A 407     -31.096   5.464 -35.489  1.00  0.87           H  
ATOM   6169 1HB  GLU A 407     -28.974   3.316 -35.763  1.00  0.87           H  
ATOM   6170 2HB  GLU A 407     -29.762   4.093 -37.130  1.00  0.87           H  
ATOM   6171 1HG  GLU A 407     -28.188   5.564 -34.999  1.00  0.87           H  
ATOM   6172 2HG  GLU A 407     -27.524   5.009 -36.535  1.00  0.87           H  
ATOM   6173  N   ALA A 408     -32.558   3.758 -36.576  1.00  0.88           N  
ATOM   6174  CA  ALA A 408     -33.534   2.798 -37.059  1.00  0.88           C  
ATOM   6175  C   ALA A 408     -32.813   1.651 -37.765  1.00  0.88           C  
ATOM   6176  O   ALA A 408     -31.871   1.914 -38.524  1.00  0.88           O  
ATOM   6177  CB  ALA A 408     -34.509   3.469 -38.022  1.00  0.88           C  
ATOM   6178  H   ALA A 408     -32.461   4.658 -37.026  1.00  0.88           H  
ATOM   6179  HA  ALA A 408     -34.071   2.420 -36.193  1.00  0.88           H  
ATOM   6180 1HB  ALA A 408     -35.249   2.759 -38.376  1.00  0.88           H  
ATOM   6181 2HB  ALA A 408     -35.015   4.288 -37.513  1.00  0.88           H  
ATOM   6182 3HB  ALA A 408     -33.963   3.863 -38.877  1.00  0.88           H  
ATOM   6183  N   PRO A 409     -33.310   0.403 -37.682  1.00  0.87           N  
ATOM   6184  CA  PRO A 409     -32.754  -0.759 -38.349  1.00  0.87           C  
ATOM   6185  C   PRO A 409     -32.778  -0.585 -39.849  1.00  0.87           C  
ATOM   6186  O   PRO A 409     -31.944  -1.139 -40.563  1.00  0.87           O  
ATOM   6187  CB  PRO A 409     -33.698  -1.879 -37.913  1.00  0.87           C  
ATOM   6188  CG  PRO A 409     -34.976  -1.196 -37.494  1.00  0.87           C  
ATOM   6189  CD  PRO A 409     -34.534   0.121 -36.903  1.00  0.87           C  
ATOM   6190  HA  PRO A 409     -31.732  -0.940 -37.984  1.00  0.87           H  
ATOM   6191 1HB  PRO A 409     -33.856  -2.575 -38.752  1.00  0.87           H  
ATOM   6192 2HB  PRO A 409     -33.254  -2.459 -37.107  1.00  0.87           H  
ATOM   6193 1HG  PRO A 409     -35.649  -1.094 -38.354  1.00  0.87           H  
ATOM   6194 2HG  PRO A 409     -35.506  -1.835 -36.767  1.00  0.87           H  
ATOM   6195 1HD  PRO A 409     -35.329   0.848 -37.081  1.00  0.87           H  
ATOM   6196 2HD  PRO A 409     -34.289   0.011 -35.833  1.00  0.87           H  
ATOM   6197  N   THR A 410     -33.682   0.268 -40.318  1.00  0.85           N  
ATOM   6198  CA  THR A 410     -33.827   0.511 -41.729  1.00  0.85           C  
ATOM   6199  C   THR A 410     -32.763   1.466 -42.238  1.00  0.85           C  
ATOM   6200  O   THR A 410     -32.444   1.457 -43.421  1.00  0.85           O  
ATOM   6201  CB  THR A 410     -35.234   1.056 -42.022  1.00  0.85           C  
ATOM   6202  OG1 THR A 410     -35.410   2.332 -41.384  1.00  0.85           O  
ATOM   6203  CG2 THR A 410     -36.260   0.094 -41.463  1.00  0.85           C  
ATOM   6204  H   THR A 410     -34.324   0.722 -39.685  1.00  0.85           H  
ATOM   6205  HA  THR A 410     -33.713  -0.441 -42.253  1.00  0.85           H  
ATOM   6206  HB  THR A 410     -35.374   1.169 -43.099  1.00  0.85           H  
ATOM   6207  HG1 THR A 410     -34.899   3.003 -41.857  1.00  0.85           H  
ATOM   6208 1HG2 THR A 410     -37.262   0.469 -41.660  1.00  0.85           H  
ATOM   6209 2HG2 THR A 410     -36.138  -0.883 -41.934  1.00  0.85           H  
ATOM   6210 3HG2 THR A 410     -36.114  -0.004 -40.392  1.00  0.85           H  
ATOM   6211  N   ASN A 411     -32.149   2.257 -41.349  1.00  0.82           N  
ATOM   6212  CA  ASN A 411     -31.108   3.158 -41.813  1.00  0.82           C  
ATOM   6213  C   ASN A 411     -29.886   2.290 -41.986  1.00  0.82           C  
ATOM   6214  O   ASN A 411     -29.113   2.426 -42.935  1.00  0.82           O  
ATOM   6215  CB  ASN A 411     -30.811   4.278 -40.835  1.00  0.82           C  
ATOM   6216  CG  ASN A 411     -31.942   5.249 -40.659  1.00  0.82           C  
ATOM   6217  OD1 ASN A 411     -32.892   5.288 -41.455  1.00  0.82           O  
ATOM   6218  ND2 ASN A 411     -31.846   6.066 -39.631  1.00  0.82           N  
ATOM   6219  H   ASN A 411     -32.376   2.216 -40.360  1.00  0.82           H  
ATOM   6220  HA  ASN A 411     -31.378   3.572 -42.787  1.00  0.82           H  
ATOM   6221 1HB  ASN A 411     -30.573   3.846 -39.859  1.00  0.82           H  
ATOM   6222 2HB  ASN A 411     -29.929   4.824 -41.168  1.00  0.82           H  
ATOM   6223 1HD2 ASN A 411     -32.557   6.748 -39.468  1.00  0.82           H  
ATOM   6224 2HD2 ASN A 411     -31.022   6.041 -39.019  1.00  0.82           H  
ATOM   6225  N   ILE A 412     -29.757   1.328 -41.072  1.00  0.79           N  
ATOM   6226  CA  ILE A 412     -28.635   0.417 -41.136  1.00  0.79           C  
ATOM   6227  C   ILE A 412     -28.737  -0.405 -42.418  1.00  0.79           C  
ATOM   6228  O   ILE A 412     -27.792  -0.457 -43.211  1.00  0.79           O  
ATOM   6229  CB  ILE A 412     -28.597  -0.488 -39.880  1.00  0.79           C  
ATOM   6230  CG1 ILE A 412     -28.271   0.354 -38.649  1.00  0.79           C  
ATOM   6231  CG2 ILE A 412     -27.594  -1.595 -40.054  1.00  0.79           C  
ATOM   6232  CD1 ILE A 412     -28.474  -0.353 -37.349  1.00  0.79           C  
ATOM   6233  H   ILE A 412     -30.437   1.272 -40.310  1.00  0.79           H  
ATOM   6234  HA  ILE A 412     -27.716   0.993 -41.173  1.00  0.79           H  
ATOM   6235  HB  ILE A 412     -29.578  -0.928 -39.718  1.00  0.79           H  
ATOM   6236 1HG1 ILE A 412     -27.245   0.644 -38.700  1.00  0.79           H  
ATOM   6237 2HG1 ILE A 412     -28.897   1.252 -38.654  1.00  0.79           H  
ATOM   6238 1HG2 ILE A 412     -27.582  -2.227 -39.164  1.00  0.79           H  
ATOM   6239 2HG2 ILE A 412     -27.875  -2.188 -40.910  1.00  0.79           H  
ATOM   6240 3HG2 ILE A 412     -26.611  -1.165 -40.209  1.00  0.79           H  
ATOM   6241 1HD1 ILE A 412     -28.219   0.303 -36.538  1.00  0.79           H  
ATOM   6242 2HD1 ILE A 412     -29.514  -0.644 -37.251  1.00  0.79           H  
ATOM   6243 3HD1 ILE A 412     -27.844  -1.245 -37.298  1.00  0.79           H  
ATOM   6244  N   PHE A 413     -29.908  -0.972 -42.684  1.00  0.77           N  
ATOM   6245  CA  PHE A 413     -30.062  -1.773 -43.887  1.00  0.77           C  
ATOM   6246  C   PHE A 413     -29.870  -0.960 -45.166  1.00  0.77           C  
ATOM   6247  O   PHE A 413     -29.206  -1.425 -46.097  1.00  0.77           O  
ATOM   6248  CB  PHE A 413     -31.431  -2.423 -43.892  1.00  0.77           C  
ATOM   6249  CG  PHE A 413     -31.559  -3.444 -42.829  1.00  0.77           C  
ATOM   6250  CD1 PHE A 413     -30.424  -3.947 -42.240  1.00  0.77           C  
ATOM   6251  CD2 PHE A 413     -32.799  -3.903 -42.396  1.00  0.77           C  
ATOM   6252  CE1 PHE A 413     -30.505  -4.869 -41.259  1.00  0.77           C  
ATOM   6253  CE2 PHE A 413     -32.877  -4.848 -41.392  1.00  0.77           C  
ATOM   6254  CZ  PHE A 413     -31.722  -5.325 -40.827  1.00  0.77           C  
ATOM   6255  H   PHE A 413     -30.675  -0.897 -42.015  1.00  0.77           H  
ATOM   6256  HA  PHE A 413     -29.305  -2.557 -43.872  1.00  0.77           H  
ATOM   6257 1HB  PHE A 413     -32.198  -1.666 -43.746  1.00  0.77           H  
ATOM   6258 2HB  PHE A 413     -31.603  -2.899 -44.847  1.00  0.77           H  
ATOM   6259  HD1 PHE A 413     -29.452  -3.597 -42.566  1.00  0.77           H  
ATOM   6260  HD2 PHE A 413     -33.707  -3.510 -42.850  1.00  0.77           H  
ATOM   6261  HE1 PHE A 413     -29.599  -5.237 -40.823  1.00  0.77           H  
ATOM   6262  HE2 PHE A 413     -33.846  -5.212 -41.046  1.00  0.77           H  
ATOM   6263  HZ  PHE A 413     -31.771  -6.057 -40.040  1.00  0.77           H  
ATOM   6264  N   ASP A 414     -30.404   0.271 -45.216  1.00  0.75           N  
ATOM   6265  CA  ASP A 414     -30.224   1.104 -46.403  1.00  0.75           C  
ATOM   6266  C   ASP A 414     -28.762   1.456 -46.648  1.00  0.75           C  
ATOM   6267  O   ASP A 414     -28.330   1.529 -47.793  1.00  0.75           O  
ATOM   6268  CB  ASP A 414     -31.061   2.385 -46.340  1.00  0.75           C  
ATOM   6269  CG  ASP A 414     -32.595   2.175 -46.565  1.00  0.75           C  
ATOM   6270  OD1 ASP A 414     -33.007   1.102 -47.007  1.00  0.75           O  
ATOM   6271  OD2 ASP A 414     -33.331   3.111 -46.333  1.00  0.75           O  
ATOM   6272  H   ASP A 414     -30.958   0.637 -44.441  1.00  0.75           H  
ATOM   6273  HA  ASP A 414     -30.565   0.536 -47.263  1.00  0.75           H  
ATOM   6274 1HB  ASP A 414     -30.920   2.843 -45.355  1.00  0.75           H  
ATOM   6275 2HB  ASP A 414     -30.688   3.094 -47.077  1.00  0.75           H  
ATOM   6276  N   ASP A 415     -27.981   1.682 -45.591  1.00  0.74           N  
ATOM   6277  CA  ASP A 415     -26.561   1.951 -45.793  1.00  0.74           C  
ATOM   6278  C   ASP A 415     -25.777   0.707 -46.237  1.00  0.74           C  
ATOM   6279  O   ASP A 415     -24.831   0.814 -47.020  1.00  0.74           O  
ATOM   6280  CB  ASP A 415     -25.895   2.484 -44.537  1.00  0.74           C  
ATOM   6281  CG  ASP A 415     -26.168   3.940 -44.126  1.00  0.74           C  
ATOM   6282  OD1 ASP A 415     -26.700   4.737 -44.857  1.00  0.74           O  
ATOM   6283  OD2 ASP A 415     -25.778   4.248 -43.016  1.00  0.74           O  
ATOM   6284  H   ASP A 415     -28.368   1.668 -44.646  1.00  0.74           H  
ATOM   6285  HA  ASP A 415     -26.469   2.704 -46.574  1.00  0.74           H  
ATOM   6286 1HB  ASP A 415     -26.235   1.857 -43.717  1.00  0.74           H  
ATOM   6287 2HB  ASP A 415     -24.821   2.350 -44.635  1.00  0.74           H  
ATOM   6288  N   ILE A 416     -26.148  -0.473 -45.724  1.00  0.74           N  
ATOM   6289  CA  ILE A 416     -25.427  -1.709 -46.041  1.00  0.74           C  
ATOM   6290  C   ILE A 416     -25.751  -2.224 -47.443  1.00  0.74           C  
ATOM   6291  O   ILE A 416     -24.857  -2.551 -48.229  1.00  0.74           O  
ATOM   6292  CB  ILE A 416     -25.797  -2.853 -45.059  1.00  0.74           C  
ATOM   6293  CG1 ILE A 416     -25.379  -2.556 -43.629  1.00  0.74           C  
ATOM   6294  CG2 ILE A 416     -25.103  -4.076 -45.477  1.00  0.74           C  
ATOM   6295  CD1 ILE A 416     -25.978  -3.518 -42.642  1.00  0.74           C  
ATOM   6296  H   ILE A 416     -26.929  -0.506 -45.065  1.00  0.74           H  
ATOM   6297  HA  ILE A 416     -24.359  -1.515 -45.991  1.00  0.74           H  
ATOM   6298  HB  ILE A 416     -26.880  -3.008 -45.081  1.00  0.74           H  
ATOM   6299 1HG1 ILE A 416     -24.297  -2.622 -43.549  1.00  0.74           H  
ATOM   6300 2HG1 ILE A 416     -25.684  -1.560 -43.373  1.00  0.74           H  
ATOM   6301 1HG2 ILE A 416     -25.364  -4.901 -44.823  1.00  0.74           H  
ATOM   6302 2HG2 ILE A 416     -25.385  -4.296 -46.482  1.00  0.74           H  
ATOM   6303 3HG2 ILE A 416     -24.037  -3.893 -45.420  1.00  0.74           H  
ATOM   6304 1HD1 ILE A 416     -25.662  -3.268 -41.641  1.00  0.74           H  
ATOM   6305 2HD1 ILE A 416     -27.059  -3.463 -42.702  1.00  0.74           H  
ATOM   6306 3HD1 ILE A 416     -25.651  -4.522 -42.878  1.00  0.74           H  
ATOM   6307  N   ARG A 417     -27.052  -2.298 -47.745  1.00  0.75           N  
ATOM   6308  CA  ARG A 417     -27.576  -2.902 -48.965  1.00  0.75           C  
ATOM   6309  C   ARG A 417     -26.860  -2.566 -50.288  1.00  0.75           C  
ATOM   6310  O   ARG A 417     -26.511  -3.499 -51.012  1.00  0.75           O  
ATOM   6311  CB  ARG A 417     -29.084  -2.666 -49.100  1.00  0.75           C  
ATOM   6312  CG  ARG A 417     -29.728  -3.383 -50.259  1.00  0.75           C  
ATOM   6313  CD  ARG A 417     -31.188  -3.107 -50.343  1.00  0.75           C  
ATOM   6314  NE  ARG A 417     -31.919  -3.455 -49.120  1.00  0.75           N  
ATOM   6315  CZ  ARG A 417     -32.435  -2.541 -48.263  1.00  0.75           C  
ATOM   6316  NH1 ARG A 417     -32.282  -1.260 -48.514  1.00  0.75           N  
ATOM   6317  NH2 ARG A 417     -33.101  -2.920 -47.189  1.00  0.75           N  
ATOM   6318  H   ARG A 417     -27.730  -1.955 -47.065  1.00  0.75           H  
ATOM   6319  HA  ARG A 417     -27.484  -3.966 -48.822  1.00  0.75           H  
ATOM   6320 1HB  ARG A 417     -29.564  -3.045 -48.201  1.00  0.75           H  
ATOM   6321 2HB  ARG A 417     -29.358  -1.633 -49.163  1.00  0.75           H  
ATOM   6322 1HG  ARG A 417     -29.262  -3.051 -51.187  1.00  0.75           H  
ATOM   6323 2HG  ARG A 417     -29.589  -4.455 -50.150  1.00  0.75           H  
ATOM   6324 1HD  ARG A 417     -31.335  -2.044 -50.532  1.00  0.75           H  
ATOM   6325 2HD  ARG A 417     -31.612  -3.682 -51.165  1.00  0.75           H  
ATOM   6326  HE  ARG A 417     -32.048  -4.435 -48.901  1.00  0.75           H  
ATOM   6327 1HH1 ARG A 417     -31.779  -0.962 -49.333  1.00  0.75           H  
ATOM   6328 2HH1 ARG A 417     -32.675  -0.541 -47.877  1.00  0.75           H  
ATOM   6329 1HH2 ARG A 417     -33.242  -3.900 -46.997  1.00  0.75           H  
ATOM   6330 2HH2 ARG A 417     -33.482  -2.218 -46.566  1.00  0.75           H  
ATOM   6331  N   PRO A 418     -26.584  -1.286 -50.644  1.00  0.78           N  
ATOM   6332  CA  PRO A 418     -25.953  -0.860 -51.884  1.00  0.78           C  
ATOM   6333  C   PRO A 418     -24.578  -1.471 -52.104  1.00  0.78           C  
ATOM   6334  O   PRO A 418     -24.072  -1.465 -53.226  1.00  0.78           O  
ATOM   6335  CB  PRO A 418     -25.825   0.658 -51.702  1.00  0.78           C  
ATOM   6336  CG  PRO A 418     -26.884   1.003 -50.718  1.00  0.78           C  
ATOM   6337  CD  PRO A 418     -26.896  -0.155 -49.772  1.00  0.78           C  
ATOM   6338  HA  PRO A 418     -26.619  -1.102 -52.725  1.00  0.78           H  
ATOM   6339 1HB  PRO A 418     -24.817   0.903 -51.336  1.00  0.78           H  
ATOM   6340 2HB  PRO A 418     -25.951   1.166 -52.669  1.00  0.78           H  
ATOM   6341 1HG  PRO A 418     -26.645   1.946 -50.199  1.00  0.78           H  
ATOM   6342 2HG  PRO A 418     -27.848   1.150 -51.218  1.00  0.78           H  
ATOM   6343 1HD  PRO A 418     -26.107  -0.003 -49.041  1.00  0.78           H  
ATOM   6344 2HD  PRO A 418     -27.847  -0.213 -49.329  1.00  0.78           H  
ATOM   6345  N   GLY A 419     -23.937  -1.955 -51.036  1.00  0.82           N  
ATOM   6346  CA  GLY A 419     -22.620  -2.535 -51.186  1.00  0.82           C  
ATOM   6347  C   GLY A 419     -22.673  -3.989 -51.626  1.00  0.82           C  
ATOM   6348  O   GLY A 419     -21.644  -4.577 -51.947  1.00  0.82           O  
ATOM   6349  H   GLY A 419     -24.362  -1.976 -50.109  1.00  0.82           H  
ATOM   6350 1HA  GLY A 419     -22.044  -1.954 -51.905  1.00  0.82           H  
ATOM   6351 2HA  GLY A 419     -22.099  -2.467 -50.245  1.00  0.82           H  
ATOM   6352  N   PHE A 420     -23.859  -4.584 -51.683  1.00  0.86           N  
ATOM   6353  CA  PHE A 420     -23.893  -5.969 -52.102  1.00  0.86           C  
ATOM   6354  C   PHE A 420     -23.988  -6.028 -53.620  1.00  0.86           C  
ATOM   6355  O   PHE A 420     -24.989  -5.610 -54.219  1.00  0.86           O  
ATOM   6356  CB  PHE A 420     -25.063  -6.731 -51.502  1.00  0.86           C  
ATOM   6357  CG  PHE A 420     -25.025  -6.962 -50.027  1.00  0.86           C  
ATOM   6358  CD1 PHE A 420     -25.897  -6.327 -49.228  1.00  0.86           C  
ATOM   6359  CD2 PHE A 420     -24.106  -7.797 -49.444  1.00  0.86           C  
ATOM   6360  CE1 PHE A 420     -25.875  -6.526 -47.878  1.00  0.86           C  
ATOM   6361  CE2 PHE A 420     -24.071  -8.008 -48.109  1.00  0.86           C  
ATOM   6362  CZ  PHE A 420     -24.949  -7.373 -47.318  1.00  0.86           C  
ATOM   6363  H   PHE A 420     -24.719  -4.090 -51.440  1.00  0.86           H  
ATOM   6364  HA  PHE A 420     -22.968  -6.460 -51.791  1.00  0.86           H  
ATOM   6365 1HB  PHE A 420     -25.960  -6.167 -51.706  1.00  0.86           H  
ATOM   6366 2HB  PHE A 420     -25.158  -7.700 -51.996  1.00  0.86           H  
ATOM   6367  HD1 PHE A 420     -26.616  -5.677 -49.691  1.00  0.86           H  
ATOM   6368  HD2 PHE A 420     -23.398  -8.269 -50.045  1.00  0.86           H  
ATOM   6369  HE1 PHE A 420     -26.589  -6.015 -47.246  1.00  0.86           H  
ATOM   6370  HE2 PHE A 420     -23.326  -8.672 -47.686  1.00  0.86           H  
ATOM   6371  HZ  PHE A 420     -24.912  -7.528 -46.252  1.00  0.86           H  
ATOM   6372  N   VAL A 421     -22.986  -6.647 -54.241  1.00  0.91           N  
ATOM   6373  CA  VAL A 421     -22.891  -6.744 -55.700  1.00  0.91           C  
ATOM   6374  C   VAL A 421     -24.047  -7.543 -56.306  1.00  0.91           C  
ATOM   6375  O   VAL A 421     -24.315  -7.467 -57.504  1.00  0.91           O  
ATOM   6376  CB  VAL A 421     -21.527  -7.353 -56.090  1.00  0.91           C  
ATOM   6377  CG1 VAL A 421     -20.405  -6.439 -55.593  1.00  0.91           C  
ATOM   6378  CG2 VAL A 421     -21.363  -8.726 -55.466  1.00  0.91           C  
ATOM   6379  H   VAL A 421     -22.216  -6.988 -53.679  1.00  0.91           H  
ATOM   6380  HA  VAL A 421     -22.930  -5.733 -56.106  1.00  0.91           H  
ATOM   6381  HB  VAL A 421     -21.460  -7.427 -57.175  1.00  0.91           H  
ATOM   6382 1HG1 VAL A 421     -19.437  -6.858 -55.864  1.00  0.91           H  
ATOM   6383 2HG1 VAL A 421     -20.510  -5.453 -56.040  1.00  0.91           H  
ATOM   6384 3HG1 VAL A 421     -20.469  -6.353 -54.504  1.00  0.91           H  
ATOM   6385 1HG2 VAL A 421     -20.395  -9.142 -55.742  1.00  0.91           H  
ATOM   6386 2HG2 VAL A 421     -21.417  -8.629 -54.390  1.00  0.91           H  
ATOM   6387 3HG2 VAL A 421     -22.152  -9.391 -55.817  1.00  0.91           H  
ATOM   6388  N   ALA A 422     -24.727  -8.302 -55.460  1.00  0.93           N  
ATOM   6389  CA  ALA A 422     -25.887  -9.076 -55.832  1.00  0.93           C  
ATOM   6390  C   ALA A 422     -26.928  -9.005 -54.716  1.00  0.93           C  
ATOM   6391  O   ALA A 422     -27.484 -10.026 -54.318  1.00  0.93           O  
ATOM   6392  CB  ALA A 422     -25.502 -10.510 -56.128  1.00  0.93           C  
ATOM   6393  H   ALA A 422     -24.422  -8.320 -54.499  1.00  0.93           H  
ATOM   6394  HA  ALA A 422     -26.321  -8.632 -56.728  1.00  0.93           H  
ATOM   6395 1HB  ALA A 422     -26.390 -11.067 -56.420  1.00  0.93           H  
ATOM   6396 2HB  ALA A 422     -24.774 -10.531 -56.937  1.00  0.93           H  
ATOM   6397 3HB  ALA A 422     -25.072 -10.959 -55.244  1.00  0.93           H  
ATOM   6398  N   ALA A 423     -27.272  -7.774 -54.295  1.00  0.92           N  
ATOM   6399  CA  ALA A 423     -28.205  -7.493 -53.181  1.00  0.92           C  
ATOM   6400  C   ALA A 423     -29.502  -8.301 -53.214  1.00  0.92           C  
ATOM   6401  O   ALA A 423     -30.062  -8.594 -52.162  1.00  0.92           O  
ATOM   6402  CB  ALA A 423     -28.584  -6.015 -53.178  1.00  0.92           C  
ATOM   6403  H   ALA A 423     -26.754  -6.980 -54.682  1.00  0.92           H  
ATOM   6404  HA  ALA A 423     -27.691  -7.732 -52.252  1.00  0.92           H  
ATOM   6405 1HB  ALA A 423     -29.232  -5.811 -52.331  1.00  0.92           H  
ATOM   6406 2HB  ALA A 423     -27.682  -5.400 -53.104  1.00  0.92           H  
ATOM   6407 3HB  ALA A 423     -29.107  -5.773 -54.101  1.00  0.92           H  
ATOM   6408  N   ASP A 424     -29.984  -8.666 -54.396  1.00  0.88           N  
ATOM   6409  CA  ASP A 424     -31.228  -9.424 -54.536  1.00  0.88           C  
ATOM   6410  C   ASP A 424     -31.165 -10.782 -53.809  1.00  0.88           C  
ATOM   6411  O   ASP A 424     -32.198 -11.369 -53.480  1.00  0.88           O  
ATOM   6412  CB  ASP A 424     -31.535  -9.669 -56.014  1.00  0.88           C  
ATOM   6413  CG  ASP A 424     -31.969  -8.411 -56.771  1.00  0.88           C  
ATOM   6414  OD1 ASP A 424     -32.259  -7.417 -56.144  1.00  0.88           O  
ATOM   6415  OD2 ASP A 424     -32.000  -8.460 -57.977  1.00  0.88           O  
ATOM   6416  H   ASP A 424     -29.468  -8.411 -55.224  1.00  0.88           H  
ATOM   6417  HA  ASP A 424     -32.038  -8.841 -54.097  1.00  0.88           H  
ATOM   6418 1HB  ASP A 424     -30.649 -10.083 -56.499  1.00  0.88           H  
ATOM   6419 2HB  ASP A 424     -32.326 -10.415 -56.097  1.00  0.88           H  
ATOM   6420  N   LYS A 425     -29.948 -11.292 -53.590  1.00  0.83           N  
ATOM   6421  CA  LYS A 425     -29.708 -12.570 -52.931  1.00  0.83           C  
ATOM   6422  C   LYS A 425     -29.580 -12.428 -51.414  1.00  0.83           C  
ATOM   6423  O   LYS A 425     -29.363 -13.421 -50.712  1.00  0.83           O  
ATOM   6424  CB  LYS A 425     -28.409 -13.192 -53.435  1.00  0.83           C  
ATOM   6425  CG  LYS A 425     -28.376 -13.578 -54.898  1.00  0.83           C  
ATOM   6426  CD  LYS A 425     -27.018 -14.183 -55.226  1.00  0.83           C  
ATOM   6427  CE  LYS A 425     -26.896 -14.592 -56.673  1.00  0.83           C  
ATOM   6428  NZ  LYS A 425     -25.555 -15.174 -56.955  1.00  0.83           N  
ATOM   6429  H   LYS A 425     -29.131 -10.755 -53.877  1.00  0.83           H  
ATOM   6430  HA  LYS A 425     -30.545 -13.235 -53.144  1.00  0.83           H  
ATOM   6431 1HB  LYS A 425     -27.587 -12.482 -53.269  1.00  0.83           H  
ATOM   6432 2HB  LYS A 425     -28.182 -14.083 -52.850  1.00  0.83           H  
ATOM   6433 1HG  LYS A 425     -29.165 -14.297 -55.115  1.00  0.83           H  
ATOM   6434 2HG  LYS A 425     -28.529 -12.686 -55.508  1.00  0.83           H  
ATOM   6435 1HD  LYS A 425     -26.240 -13.447 -54.998  1.00  0.83           H  
ATOM   6436 2HD  LYS A 425     -26.849 -15.056 -54.596  1.00  0.83           H  
ATOM   6437 1HE  LYS A 425     -27.661 -15.331 -56.904  1.00  0.83           H  
ATOM   6438 2HE  LYS A 425     -27.043 -13.717 -57.307  1.00  0.83           H  
ATOM   6439 1HZ  LYS A 425     -25.497 -15.440 -57.928  1.00  0.83           H  
ATOM   6440 2HZ  LYS A 425     -24.841 -14.487 -56.749  1.00  0.83           H  
ATOM   6441 3HZ  LYS A 425     -25.415 -15.989 -56.371  1.00  0.83           H  
ATOM   6442  N   VAL A 426     -29.659 -11.198 -50.910  1.00  0.78           N  
ATOM   6443  CA  VAL A 426     -29.433 -10.954 -49.497  1.00  0.78           C  
ATOM   6444  C   VAL A 426     -30.727 -10.734 -48.722  1.00  0.78           C  
ATOM   6445  O   VAL A 426     -31.576  -9.926 -49.106  1.00  0.78           O  
ATOM   6446  CB  VAL A 426     -28.536  -9.728 -49.333  1.00  0.78           C  
ATOM   6447  CG1 VAL A 426     -28.301  -9.473 -47.877  1.00  0.78           C  
ATOM   6448  CG2 VAL A 426     -27.248  -9.939 -50.111  1.00  0.78           C  
ATOM   6449  H   VAL A 426     -29.866 -10.402 -51.512  1.00  0.78           H  
ATOM   6450  HA  VAL A 426     -28.919 -11.818 -49.075  1.00  0.78           H  
ATOM   6451  HB  VAL A 426     -29.044  -8.853 -49.732  1.00  0.78           H  
ATOM   6452 1HG1 VAL A 426     -27.688  -8.604 -47.769  1.00  0.78           H  
ATOM   6453 2HG1 VAL A 426     -29.245  -9.309 -47.365  1.00  0.78           H  
ATOM   6454 3HG1 VAL A 426     -27.806 -10.328 -47.444  1.00  0.78           H  
ATOM   6455 1HG2 VAL A 426     -26.640  -9.085 -50.006  1.00  0.78           H  
ATOM   6456 2HG2 VAL A 426     -26.720 -10.788 -49.757  1.00  0.78           H  
ATOM   6457 3HG2 VAL A 426     -27.478 -10.090 -51.168  1.00  0.78           H  
ATOM   6458  N   ARG A 427     -30.883 -11.479 -47.634  1.00  0.74           N  
ATOM   6459  CA  ARG A 427     -32.069 -11.363 -46.797  1.00  0.74           C  
ATOM   6460  C   ARG A 427     -31.798 -10.413 -45.635  1.00  0.74           C  
ATOM   6461  O   ARG A 427     -30.758 -10.521 -44.991  1.00  0.74           O  
ATOM   6462  CB  ARG A 427     -32.499 -12.727 -46.281  1.00  0.74           C  
ATOM   6463  CG  ARG A 427     -33.781 -12.714 -45.459  1.00  0.74           C  
ATOM   6464  CD  ARG A 427     -34.217 -14.080 -45.076  1.00  0.74           C  
ATOM   6465  NE  ARG A 427     -35.430 -14.053 -44.273  1.00  0.74           N  
ATOM   6466  CZ  ARG A 427     -35.968 -15.127 -43.656  1.00  0.74           C  
ATOM   6467  NH1 ARG A 427     -35.406 -16.308 -43.760  1.00  0.74           N  
ATOM   6468  NH2 ARG A 427     -37.064 -14.999 -42.938  1.00  0.74           N  
ATOM   6469  H   ARG A 427     -30.133 -12.123 -47.372  1.00  0.74           H  
ATOM   6470  HA  ARG A 427     -32.882 -10.954 -47.397  1.00  0.74           H  
ATOM   6471 1HB  ARG A 427     -32.643 -13.406 -47.119  1.00  0.74           H  
ATOM   6472 2HB  ARG A 427     -31.707 -13.145 -45.654  1.00  0.74           H  
ATOM   6473 1HG  ARG A 427     -33.619 -12.144 -44.554  1.00  0.74           H  
ATOM   6474 2HG  ARG A 427     -34.578 -12.248 -46.037  1.00  0.74           H  
ATOM   6475 1HD  ARG A 427     -34.412 -14.667 -45.972  1.00  0.74           H  
ATOM   6476 2HD  ARG A 427     -33.440 -14.557 -44.495  1.00  0.74           H  
ATOM   6477  HE  ARG A 427     -35.900 -13.163 -44.163  1.00  0.74           H  
ATOM   6478 1HH1 ARG A 427     -34.574 -16.429 -44.309  1.00  0.74           H  
ATOM   6479 2HH1 ARG A 427     -35.828 -17.108 -43.263  1.00  0.74           H  
ATOM   6480 1HH2 ARG A 427     -37.510 -14.100 -42.843  1.00  0.74           H  
ATOM   6481 2HH2 ARG A 427     -37.456 -15.820 -42.478  1.00  0.74           H  
ATOM   6482  N   PHE A 428     -32.721  -9.489 -45.378  1.00  0.72           N  
ATOM   6483  CA  PHE A 428     -32.570  -8.526 -44.285  1.00  0.72           C  
ATOM   6484  C   PHE A 428     -33.575  -8.816 -43.164  1.00  0.72           C  
ATOM   6485  O   PHE A 428     -34.783  -8.896 -43.405  1.00  0.72           O  
ATOM   6486  CB  PHE A 428     -32.728  -7.111 -44.838  1.00  0.72           C  
ATOM   6487  CG  PHE A 428     -31.592  -6.711 -45.794  1.00  0.72           C  
ATOM   6488  CD1 PHE A 428     -31.626  -7.082 -47.134  1.00  0.72           C  
ATOM   6489  CD2 PHE A 428     -30.513  -5.960 -45.357  1.00  0.72           C  
ATOM   6490  CE1 PHE A 428     -30.608  -6.731 -47.994  1.00  0.72           C  
ATOM   6491  CE2 PHE A 428     -29.493  -5.599 -46.223  1.00  0.72           C  
ATOM   6492  CZ  PHE A 428     -29.546  -5.997 -47.539  1.00  0.72           C  
ATOM   6493  H   PHE A 428     -33.548  -9.447 -45.958  1.00  0.72           H  
ATOM   6494  HA  PHE A 428     -31.566  -8.618 -43.871  1.00  0.72           H  
ATOM   6495 1HB  PHE A 428     -33.674  -7.024 -45.366  1.00  0.72           H  
ATOM   6496 2HB  PHE A 428     -32.741  -6.405 -44.013  1.00  0.72           H  
ATOM   6497  HD1 PHE A 428     -32.465  -7.673 -47.510  1.00  0.72           H  
ATOM   6498  HD2 PHE A 428     -30.473  -5.666 -44.320  1.00  0.72           H  
ATOM   6499  HE1 PHE A 428     -30.651  -7.048 -49.041  1.00  0.72           H  
ATOM   6500  HE2 PHE A 428     -28.648  -5.011 -45.865  1.00  0.72           H  
ATOM   6501  HZ  PHE A 428     -28.755  -5.735 -48.222  1.00  0.72           H  
ATOM   6502  N   ILE A 429     -33.053  -9.032 -41.957  1.00  0.71           N  
ATOM   6503  CA  ILE A 429     -33.840  -9.404 -40.776  1.00  0.71           C  
ATOM   6504  C   ILE A 429     -33.656  -8.465 -39.590  1.00  0.71           C  
ATOM   6505  O   ILE A 429     -32.539  -8.125 -39.212  1.00  0.71           O  
ATOM   6506  CB  ILE A 429     -33.503 -10.853 -40.329  1.00  0.71           C  
ATOM   6507  CG1 ILE A 429     -33.872 -11.840 -41.428  1.00  0.71           C  
ATOM   6508  CG2 ILE A 429     -34.169 -11.225 -38.993  1.00  0.71           C  
ATOM   6509  CD1 ILE A 429     -33.420 -13.234 -41.135  1.00  0.71           C  
ATOM   6510  H   ILE A 429     -32.044  -8.923 -41.860  1.00  0.71           H  
ATOM   6511  HA  ILE A 429     -34.892  -9.378 -41.052  1.00  0.71           H  
ATOM   6512  HB  ILE A 429     -32.425 -10.928 -40.207  1.00  0.71           H  
ATOM   6513 1HG1 ILE A 429     -34.952 -11.838 -41.568  1.00  0.71           H  
ATOM   6514 2HG1 ILE A 429     -33.401 -11.528 -42.349  1.00  0.71           H  
ATOM   6515 1HG2 ILE A 429     -33.887 -12.235 -38.713  1.00  0.71           H  
ATOM   6516 2HG2 ILE A 429     -33.839 -10.537 -38.215  1.00  0.71           H  
ATOM   6517 3HG2 ILE A 429     -35.251 -11.168 -39.090  1.00  0.71           H  
ATOM   6518 1HD1 ILE A 429     -33.697 -13.895 -41.946  1.00  0.71           H  
ATOM   6519 2HD1 ILE A 429     -32.339 -13.239 -41.016  1.00  0.71           H  
ATOM   6520 3HD1 ILE A 429     -33.895 -13.576 -40.217  1.00  0.71           H  
ATOM   6521  N   GLU A 430     -34.757  -8.034 -38.994  1.00  0.72           N  
ATOM   6522  CA  GLU A 430     -34.644  -7.199 -37.810  1.00  0.72           C  
ATOM   6523  C   GLU A 430     -34.375  -8.091 -36.599  1.00  0.72           C  
ATOM   6524  O   GLU A 430     -35.062  -9.093 -36.384  1.00  0.72           O  
ATOM   6525  CB  GLU A 430     -35.893  -6.347 -37.625  1.00  0.72           C  
ATOM   6526  CG  GLU A 430     -36.081  -5.305 -38.735  1.00  0.72           C  
ATOM   6527  CD  GLU A 430     -37.288  -4.414 -38.544  1.00  0.72           C  
ATOM   6528  OE1 GLU A 430     -37.999  -4.592 -37.584  1.00  0.72           O  
ATOM   6529  OE2 GLU A 430     -37.490  -3.548 -39.366  1.00  0.72           O  
ATOM   6530  H   GLU A 430     -35.663  -8.310 -39.341  1.00  0.72           H  
ATOM   6531  HA  GLU A 430     -33.793  -6.528 -37.932  1.00  0.72           H  
ATOM   6532 1HB  GLU A 430     -36.775  -6.986 -37.600  1.00  0.72           H  
ATOM   6533 2HB  GLU A 430     -35.838  -5.820 -36.672  1.00  0.72           H  
ATOM   6534 1HG  GLU A 430     -35.190  -4.681 -38.775  1.00  0.72           H  
ATOM   6535 2HG  GLU A 430     -36.165  -5.824 -39.689  1.00  0.72           H  
ATOM   6536  N   GLY A 431     -33.372  -7.716 -35.817  1.00  0.73           N  
ATOM   6537  CA  GLY A 431     -32.939  -8.492 -34.664  1.00  0.73           C  
ATOM   6538  C   GLY A 431     -31.933  -9.537 -35.134  1.00  0.73           C  
ATOM   6539  O   GLY A 431     -31.730  -9.697 -36.334  1.00  0.73           O  
ATOM   6540  H   GLY A 431     -32.876  -6.869 -36.047  1.00  0.73           H  
ATOM   6541 1HA  GLY A 431     -32.479  -7.835 -33.925  1.00  0.73           H  
ATOM   6542 2HA  GLY A 431     -33.797  -8.976 -34.198  1.00  0.73           H  
ATOM   6543  N   ARG A 432     -31.287 -10.231 -34.197  1.00  0.73           N  
ATOM   6544  CA  ARG A 432     -30.287 -11.233 -34.573  1.00  0.73           C  
ATOM   6545  C   ARG A 432     -30.704 -12.664 -34.272  1.00  0.73           C  
ATOM   6546  O   ARG A 432     -30.381 -13.573 -35.034  1.00  0.73           O  
ATOM   6547  CB  ARG A 432     -28.968 -10.977 -33.871  1.00  0.73           C  
ATOM   6548  CG  ARG A 432     -28.227  -9.750 -34.297  1.00  0.73           C  
ATOM   6549  CD  ARG A 432     -26.927  -9.611 -33.567  1.00  0.73           C  
ATOM   6550  NE  ARG A 432     -25.897 -10.588 -33.970  1.00  0.73           N  
ATOM   6551  CZ  ARG A 432     -25.112 -10.427 -35.066  1.00  0.73           C  
ATOM   6552  NH1 ARG A 432     -25.312  -9.408 -35.871  1.00  0.73           N  
ATOM   6553  NH2 ARG A 432     -24.141 -11.274 -35.326  1.00  0.73           N  
ATOM   6554  H   ARG A 432     -31.477 -10.045 -33.224  1.00  0.73           H  
ATOM   6555  HA  ARG A 432     -30.114 -11.155 -35.644  1.00  0.73           H  
ATOM   6556 1HB  ARG A 432     -29.166 -10.836 -32.823  1.00  0.73           H  
ATOM   6557 2HB  ARG A 432     -28.305 -11.839 -33.979  1.00  0.73           H  
ATOM   6558 1HG  ARG A 432     -28.011  -9.808 -35.364  1.00  0.73           H  
ATOM   6559 2HG  ARG A 432     -28.828  -8.859 -34.098  1.00  0.73           H  
ATOM   6560 1HD  ARG A 432     -26.520  -8.632 -33.726  1.00  0.73           H  
ATOM   6561 2HD  ARG A 432     -27.110  -9.742 -32.503  1.00  0.73           H  
ATOM   6562  HE  ARG A 432     -25.700 -11.407 -33.364  1.00  0.73           H  
ATOM   6563 1HH1 ARG A 432     -26.063  -8.763 -35.677  1.00  0.73           H  
ATOM   6564 2HH1 ARG A 432     -24.721  -9.281 -36.675  1.00  0.73           H  
ATOM   6565 1HH2 ARG A 432     -23.952 -12.053 -34.681  1.00  0.73           H  
ATOM   6566 2HH2 ARG A 432     -23.531 -11.129 -36.135  1.00  0.73           H  
ATOM   6567  N   GLY A 433     -31.416 -12.884 -33.169  1.00  0.73           N  
ATOM   6568  CA  GLY A 433     -31.746 -14.256 -32.788  1.00  0.73           C  
ATOM   6569  C   GLY A 433     -32.558 -14.968 -33.864  1.00  0.73           C  
ATOM   6570  O   GLY A 433     -32.322 -16.143 -34.159  1.00  0.73           O  
ATOM   6571  H   GLY A 433     -31.691 -12.118 -32.576  1.00  0.73           H  
ATOM   6572 1HA  GLY A 433     -30.828 -14.814 -32.595  1.00  0.73           H  
ATOM   6573 2HA  GLY A 433     -32.304 -14.251 -31.851  1.00  0.73           H  
ATOM   6574  N   GLN A 434     -33.496 -14.249 -34.493  1.00  0.72           N  
ATOM   6575  CA  GLN A 434     -34.299 -14.896 -35.516  1.00  0.72           C  
ATOM   6576  C   GLN A 434     -33.417 -15.228 -36.703  1.00  0.72           C  
ATOM   6577  O   GLN A 434     -33.546 -16.284 -37.303  1.00  0.72           O  
ATOM   6578  CB  GLN A 434     -35.442 -13.987 -35.970  1.00  0.72           C  
ATOM   6579  CG  GLN A 434     -36.487 -14.659 -36.880  1.00  0.72           C  
ATOM   6580  CD  GLN A 434     -37.240 -15.790 -36.140  1.00  0.72           C  
ATOM   6581  OE1 GLN A 434     -37.696 -15.555 -35.015  1.00  0.72           O  
ATOM   6582  NE2 GLN A 434     -37.413 -16.973 -36.746  1.00  0.72           N  
ATOM   6583  H   GLN A 434     -33.655 -13.284 -34.244  1.00  0.72           H  
ATOM   6584  HA  GLN A 434     -34.708 -15.823 -35.117  1.00  0.72           H  
ATOM   6585 1HB  GLN A 434     -35.962 -13.595 -35.097  1.00  0.72           H  
ATOM   6586 2HB  GLN A 434     -35.031 -13.134 -36.512  1.00  0.72           H  
ATOM   6587 1HG  GLN A 434     -37.211 -13.914 -37.206  1.00  0.72           H  
ATOM   6588 2HG  GLN A 434     -35.979 -15.088 -37.742  1.00  0.72           H  
ATOM   6589 1HE2 GLN A 434     -37.915 -17.699 -36.280  1.00  0.72           H  
ATOM   6590 2HE2 GLN A 434     -37.076 -17.159 -37.699  1.00  0.72           H  
ATOM   6591  N   ALA A 435     -32.489 -14.335 -37.027  1.00  0.71           N  
ATOM   6592  CA  ALA A 435     -31.618 -14.549 -38.169  1.00  0.71           C  
ATOM   6593  C   ALA A 435     -30.751 -15.773 -37.981  1.00  0.71           C  
ATOM   6594  O   ALA A 435     -30.538 -16.552 -38.912  1.00  0.71           O  
ATOM   6595  CB  ALA A 435     -30.758 -13.341 -38.385  1.00  0.71           C  
ATOM   6596  H   ALA A 435     -32.392 -13.492 -36.479  1.00  0.71           H  
ATOM   6597  HA  ALA A 435     -32.242 -14.715 -39.038  1.00  0.71           H  
ATOM   6598 1HB  ALA A 435     -30.157 -13.503 -39.255  1.00  0.71           H  
ATOM   6599 2HB  ALA A 435     -31.391 -12.474 -38.537  1.00  0.71           H  
ATOM   6600 3HB  ALA A 435     -30.123 -13.181 -37.519  1.00  0.71           H  
ATOM   6601  N   ILE A 436     -30.289 -15.979 -36.756  1.00  0.70           N  
ATOM   6602  CA  ILE A 436     -29.473 -17.137 -36.457  1.00  0.70           C  
ATOM   6603  C   ILE A 436     -30.302 -18.389 -36.651  1.00  0.70           C  
ATOM   6604  O   ILE A 436     -29.865 -19.361 -37.273  1.00  0.70           O  
ATOM   6605  CB  ILE A 436     -28.937 -17.069 -35.025  1.00  0.70           C  
ATOM   6606  CG1 ILE A 436     -27.954 -15.923 -34.924  1.00  0.70           C  
ATOM   6607  CG2 ILE A 436     -28.311 -18.381 -34.621  1.00  0.70           C  
ATOM   6608  CD1 ILE A 436     -27.560 -15.584 -33.543  1.00  0.70           C  
ATOM   6609  H   ILE A 436     -30.489 -15.294 -36.026  1.00  0.70           H  
ATOM   6610  HA  ILE A 436     -28.630 -17.164 -37.148  1.00  0.70           H  
ATOM   6611  HB  ILE A 436     -29.761 -16.842 -34.344  1.00  0.70           H  
ATOM   6612 1HG1 ILE A 436     -27.079 -16.169 -35.472  1.00  0.70           H  
ATOM   6613 2HG1 ILE A 436     -28.405 -15.044 -35.370  1.00  0.70           H  
ATOM   6614 1HG2 ILE A 436     -27.947 -18.302 -33.604  1.00  0.70           H  
ATOM   6615 2HG2 ILE A 436     -29.058 -19.170 -34.679  1.00  0.70           H  
ATOM   6616 3HG2 ILE A 436     -27.488 -18.608 -35.287  1.00  0.70           H  
ATOM   6617 1HD1 ILE A 436     -26.861 -14.747 -33.561  1.00  0.70           H  
ATOM   6618 2HD1 ILE A 436     -28.441 -15.304 -32.972  1.00  0.70           H  
ATOM   6619 3HD1 ILE A 436     -27.080 -16.446 -33.082  1.00  0.70           H  
ATOM   6620  N   ALA A 437     -31.524 -18.368 -36.119  1.00  0.71           N  
ATOM   6621  CA  ALA A 437     -32.412 -19.502 -36.269  1.00  0.71           C  
ATOM   6622  C   ALA A 437     -32.755 -19.780 -37.738  1.00  0.71           C  
ATOM   6623  O   ALA A 437     -32.751 -20.936 -38.164  1.00  0.71           O  
ATOM   6624  CB  ALA A 437     -33.691 -19.243 -35.494  1.00  0.71           C  
ATOM   6625  H   ALA A 437     -31.839 -17.546 -35.599  1.00  0.71           H  
ATOM   6626  HA  ALA A 437     -31.910 -20.378 -35.865  1.00  0.71           H  
ATOM   6627 1HB  ALA A 437     -34.348 -20.106 -35.579  1.00  0.71           H  
ATOM   6628 2HB  ALA A 437     -33.448 -19.067 -34.446  1.00  0.71           H  
ATOM   6629 3HB  ALA A 437     -34.191 -18.365 -35.902  1.00  0.71           H  
ATOM   6630  N   GLU A 438     -32.996 -18.728 -38.537  1.00  0.72           N  
ATOM   6631  CA  GLU A 438     -33.366 -18.921 -39.943  1.00  0.72           C  
ATOM   6632  C   GLU A 438     -32.200 -19.487 -40.741  1.00  0.72           C  
ATOM   6633  O   GLU A 438     -32.368 -20.399 -41.561  1.00  0.72           O  
ATOM   6634  CB  GLU A 438     -33.789 -17.575 -40.575  1.00  0.72           C  
ATOM   6635  CG  GLU A 438     -35.127 -16.970 -40.073  1.00  0.72           C  
ATOM   6636  CD  GLU A 438     -36.357 -17.751 -40.432  1.00  0.72           C  
ATOM   6637  OE1 GLU A 438     -36.566 -18.037 -41.604  1.00  0.72           O  
ATOM   6638  OE2 GLU A 438     -37.125 -18.026 -39.533  1.00  0.72           O  
ATOM   6639  H   GLU A 438     -32.977 -17.790 -38.147  1.00  0.72           H  
ATOM   6640  HA  GLU A 438     -34.197 -19.621 -39.992  1.00  0.72           H  
ATOM   6641 1HB  GLU A 438     -33.010 -16.833 -40.383  1.00  0.72           H  
ATOM   6642 2HB  GLU A 438     -33.856 -17.693 -41.655  1.00  0.72           H  
ATOM   6643 1HG  GLU A 438     -35.091 -16.923 -39.004  1.00  0.72           H  
ATOM   6644 2HG  GLU A 438     -35.218 -15.952 -40.448  1.00  0.72           H  
ATOM   6645  N   LEU A 439     -31.009 -18.986 -40.449  1.00  0.74           N  
ATOM   6646  CA  LEU A 439     -29.785 -19.413 -41.094  1.00  0.74           C  
ATOM   6647  C   LEU A 439     -29.410 -20.849 -40.781  1.00  0.74           C  
ATOM   6648  O   LEU A 439     -29.134 -21.635 -41.687  1.00  0.74           O  
ATOM   6649  CB  LEU A 439     -28.691 -18.426 -40.734  1.00  0.74           C  
ATOM   6650  CG  LEU A 439     -27.337 -18.747 -41.150  1.00  0.74           C  
ATOM   6651  CD1 LEU A 439     -27.264 -18.994 -42.528  1.00  0.74           C  
ATOM   6652  CD2 LEU A 439     -26.485 -17.522 -40.885  1.00  0.74           C  
ATOM   6653  H   LEU A 439     -30.942 -18.233 -39.761  1.00  0.74           H  
ATOM   6654  HA  LEU A 439     -29.940 -19.340 -42.170  1.00  0.74           H  
ATOM   6655 1HB  LEU A 439     -28.951 -17.458 -41.165  1.00  0.74           H  
ATOM   6656 2HB  LEU A 439     -28.681 -18.317 -39.648  1.00  0.74           H  
ATOM   6657  HG  LEU A 439     -27.000 -19.609 -40.614  1.00  0.74           H  
ATOM   6658 1HD1 LEU A 439     -26.234 -19.185 -42.765  1.00  0.74           H  
ATOM   6659 2HD1 LEU A 439     -27.880 -19.852 -42.797  1.00  0.74           H  
ATOM   6660 3HD1 LEU A 439     -27.603 -18.142 -43.012  1.00  0.74           H  
ATOM   6661 1HD2 LEU A 439     -25.454 -17.684 -41.188  1.00  0.74           H  
ATOM   6662 2HD2 LEU A 439     -26.894 -16.688 -41.461  1.00  0.74           H  
ATOM   6663 3HD2 LEU A 439     -26.523 -17.292 -39.832  1.00  0.74           H  
ATOM   6664  N   ILE A 440     -29.402 -21.210 -39.508  1.00  0.76           N  
ATOM   6665  CA  ILE A 440     -29.064 -22.577 -39.164  1.00  0.76           C  
ATOM   6666  C   ILE A 440     -30.160 -23.535 -39.637  1.00  0.76           C  
ATOM   6667  O   ILE A 440     -29.863 -24.561 -40.242  1.00  0.76           O  
ATOM   6668  CB  ILE A 440     -28.778 -22.702 -37.662  1.00  0.76           C  
ATOM   6669  CG1 ILE A 440     -27.470 -21.911 -37.365  1.00  0.76           C  
ATOM   6670  CG2 ILE A 440     -28.639 -24.180 -37.244  1.00  0.76           C  
ATOM   6671  CD1 ILE A 440     -27.174 -21.696 -35.912  1.00  0.76           C  
ATOM   6672  H   ILE A 440     -29.629 -20.538 -38.775  1.00  0.76           H  
ATOM   6673  HA  ILE A 440     -28.150 -22.841 -39.685  1.00  0.76           H  
ATOM   6674  HB  ILE A 440     -29.586 -22.230 -37.104  1.00  0.76           H  
ATOM   6675 1HG1 ILE A 440     -26.637 -22.445 -37.813  1.00  0.76           H  
ATOM   6676 2HG1 ILE A 440     -27.549 -20.928 -37.840  1.00  0.76           H  
ATOM   6677 1HG2 ILE A 440     -28.432 -24.232 -36.174  1.00  0.76           H  
ATOM   6678 2HG2 ILE A 440     -29.568 -24.709 -37.458  1.00  0.76           H  
ATOM   6679 3HG2 ILE A 440     -27.820 -24.645 -37.796  1.00  0.76           H  
ATOM   6680 1HD1 ILE A 440     -26.252 -21.132 -35.807  1.00  0.76           H  
ATOM   6681 2HD1 ILE A 440     -27.986 -21.141 -35.474  1.00  0.76           H  
ATOM   6682 3HD1 ILE A 440     -27.072 -22.652 -35.404  1.00  0.76           H  
ATOM   6683  N   ALA A 441     -31.433 -23.200 -39.414  1.00  0.78           N  
ATOM   6684  CA  ALA A 441     -32.542 -24.056 -39.838  1.00  0.78           C  
ATOM   6685  C   ALA A 441     -32.564 -24.307 -41.350  1.00  0.78           C  
ATOM   6686  O   ALA A 441     -32.980 -25.377 -41.793  1.00  0.78           O  
ATOM   6687  CB  ALA A 441     -33.865 -23.445 -39.420  1.00  0.78           C  
ATOM   6688  H   ALA A 441     -31.670 -22.332 -38.931  1.00  0.78           H  
ATOM   6689  HA  ALA A 441     -32.420 -25.020 -39.342  1.00  0.78           H  
ATOM   6690 1HB  ALA A 441     -34.678 -24.106 -39.706  1.00  0.78           H  
ATOM   6691 2HB  ALA A 441     -33.875 -23.298 -38.339  1.00  0.78           H  
ATOM   6692 3HB  ALA A 441     -33.984 -22.480 -39.918  1.00  0.78           H  
ATOM   6693  N   SER A 442     -32.146 -23.313 -42.147  1.00  0.81           N  
ATOM   6694  CA  SER A 442     -32.152 -23.431 -43.603  1.00  0.81           C  
ATOM   6695  C   SER A 442     -30.902 -24.119 -44.149  1.00  0.81           C  
ATOM   6696  O   SER A 442     -30.798 -24.362 -45.356  1.00  0.81           O  
ATOM   6697  CB  SER A 442     -32.214 -22.053 -44.228  1.00  0.81           C  
ATOM   6698  OG  SER A 442     -33.389 -21.382 -43.871  1.00  0.81           O  
ATOM   6699  H   SER A 442     -31.850 -22.423 -41.746  1.00  0.81           H  
ATOM   6700  HA  SER A 442     -33.026 -24.010 -43.897  1.00  0.81           H  
ATOM   6701 1HB  SER A 442     -31.347 -21.470 -43.902  1.00  0.81           H  
ATOM   6702 2HB  SER A 442     -32.161 -22.145 -45.308  1.00  0.81           H  
ATOM   6703  HG  SER A 442     -33.238 -21.082 -42.944  1.00  0.81           H  
ATOM   6704  N   ALA A 443     -29.932 -24.370 -43.278  1.00  0.82           N  
ATOM   6705  CA  ALA A 443     -28.663 -24.972 -43.641  1.00  0.82           C  
ATOM   6706  C   ALA A 443     -28.773 -26.479 -43.575  1.00  0.82           C  
ATOM   6707  O   ALA A 443     -29.597 -26.998 -42.835  1.00  0.82           O  
ATOM   6708  CB  ALA A 443     -27.582 -24.475 -42.705  1.00  0.82           C  
ATOM   6709  H   ALA A 443     -30.079 -24.176 -42.289  1.00  0.82           H  
ATOM   6710  HA  ALA A 443     -28.417 -24.692 -44.665  1.00  0.82           H  
ATOM   6711 1HB  ALA A 443     -26.629 -24.919 -42.979  1.00  0.82           H  
ATOM   6712 2HB  ALA A 443     -27.514 -23.392 -42.771  1.00  0.82           H  
ATOM   6713 3HB  ALA A 443     -27.829 -24.753 -41.694  1.00  0.82           H  
ATOM   6714  N   THR A 444     -27.935 -27.192 -44.313  1.00  0.82           N  
ATOM   6715  CA  THR A 444     -27.902 -28.644 -44.198  1.00  0.82           C  
ATOM   6716  C   THR A 444     -26.679 -29.078 -43.400  1.00  0.82           C  
ATOM   6717  O   THR A 444     -25.798 -28.271 -43.102  1.00  0.82           O  
ATOM   6718  CB  THR A 444     -27.917 -29.325 -45.578  1.00  0.82           C  
ATOM   6719  OG1 THR A 444     -26.715 -29.020 -46.283  1.00  0.82           O  
ATOM   6720  CG2 THR A 444     -29.102 -28.823 -46.367  1.00  0.82           C  
ATOM   6721  H   THR A 444     -27.300 -26.733 -44.970  1.00  0.82           H  
ATOM   6722  HA  THR A 444     -28.784 -28.975 -43.664  1.00  0.82           H  
ATOM   6723  HB  THR A 444     -27.994 -30.403 -45.455  1.00  0.82           H  
ATOM   6724  HG1 THR A 444     -26.642 -28.042 -46.395  1.00  0.82           H  
ATOM   6725 1HG2 THR A 444     -29.119 -29.302 -47.345  1.00  0.82           H  
ATOM   6726 2HG2 THR A 444     -30.021 -29.055 -45.830  1.00  0.82           H  
ATOM   6727 3HG2 THR A 444     -29.017 -27.741 -46.493  1.00  0.82           H  
ATOM   6728  N   ALA A 445     -26.601 -30.364 -43.078  1.00  0.80           N  
ATOM   6729  CA  ALA A 445     -25.481 -30.899 -42.302  1.00  0.80           C  
ATOM   6730  C   ALA A 445     -24.129 -30.673 -42.985  1.00  0.80           C  
ATOM   6731  O   ALA A 445     -23.093 -30.611 -42.326  1.00  0.80           O  
ATOM   6732  CB  ALA A 445     -25.684 -32.378 -42.044  1.00  0.80           C  
ATOM   6733  H   ALA A 445     -27.346 -30.986 -43.357  1.00  0.80           H  
ATOM   6734  HA  ALA A 445     -25.463 -30.377 -41.355  1.00  0.80           H  
ATOM   6735 1HB  ALA A 445     -24.860 -32.748 -41.430  1.00  0.80           H  
ATOM   6736 2HB  ALA A 445     -26.627 -32.532 -41.516  1.00  0.80           H  
ATOM   6737 3HB  ALA A 445     -25.700 -32.914 -42.992  1.00  0.80           H  
ATOM   6738  N   ASP A 446     -24.135 -30.562 -44.310  1.00  0.76           N  
ATOM   6739  CA  ASP A 446     -22.908 -30.386 -45.070  1.00  0.76           C  
ATOM   6740  C   ASP A 446     -22.528 -28.927 -45.298  1.00  0.76           C  
ATOM   6741  O   ASP A 446     -21.551 -28.656 -45.992  1.00  0.76           O  
ATOM   6742  CB  ASP A 446     -23.032 -31.064 -46.424  1.00  0.76           C  
ATOM   6743  CG  ASP A 446     -23.126 -32.584 -46.311  1.00  0.76           C  
ATOM   6744  OD1 ASP A 446     -22.437 -33.140 -45.489  1.00  0.76           O  
ATOM   6745  OD2 ASP A 446     -23.885 -33.172 -47.039  1.00  0.76           O  
ATOM   6746  H   ASP A 446     -25.016 -30.593 -44.804  1.00  0.76           H  
ATOM   6747  HA  ASP A 446     -22.099 -30.862 -44.517  1.00  0.76           H  
ATOM   6748 1HB  ASP A 446     -23.927 -30.689 -46.930  1.00  0.76           H  
ATOM   6749 2HB  ASP A 446     -22.172 -30.802 -47.043  1.00  0.76           H  
ATOM   6750  N   ASP A 447     -23.307 -27.989 -44.763  1.00  0.73           N  
ATOM   6751  CA  ASP A 447     -23.034 -26.565 -44.970  1.00  0.73           C  
ATOM   6752  C   ASP A 447     -22.285 -25.950 -43.779  1.00  0.73           C  
ATOM   6753  O   ASP A 447     -22.259 -26.517 -42.671  1.00  0.73           O  
ATOM   6754  CB  ASP A 447     -24.345 -25.786 -45.183  1.00  0.73           C  
ATOM   6755  CG  ASP A 447     -25.163 -26.089 -46.533  1.00  0.73           C  
ATOM   6756  OD1 ASP A 447     -24.641 -26.145 -47.642  1.00  0.73           O  
ATOM   6757  OD2 ASP A 447     -26.356 -26.290 -46.406  1.00  0.73           O  
ATOM   6758  H   ASP A 447     -24.103 -28.252 -44.180  1.00  0.73           H  
ATOM   6759  HA  ASP A 447     -22.407 -26.449 -45.856  1.00  0.73           H  
ATOM   6760 1HB  ASP A 447     -25.001 -25.992 -44.339  1.00  0.73           H  
ATOM   6761 2HB  ASP A 447     -24.123 -24.711 -45.158  1.00  0.73           H  
ATOM   6762  N   VAL A 448     -21.699 -24.775 -44.024  1.00  0.69           N  
ATOM   6763  CA  VAL A 448     -21.053 -23.995 -42.972  1.00  0.69           C  
ATOM   6764  C   VAL A 448     -21.770 -22.673 -42.814  1.00  0.69           C  
ATOM   6765  O   VAL A 448     -22.038 -21.979 -43.796  1.00  0.69           O  
ATOM   6766  CB  VAL A 448     -19.554 -23.725 -43.253  1.00  0.69           C  
ATOM   6767  CG1 VAL A 448     -18.942 -22.832 -42.137  1.00  0.69           C  
ATOM   6768  CG2 VAL A 448     -18.816 -25.030 -43.297  1.00  0.69           C  
ATOM   6769  H   VAL A 448     -21.738 -24.392 -44.972  1.00  0.69           H  
ATOM   6770  HA  VAL A 448     -21.128 -24.542 -42.033  1.00  0.69           H  
ATOM   6771  HB  VAL A 448     -19.450 -23.206 -44.206  1.00  0.69           H  
ATOM   6772 1HG1 VAL A 448     -17.894 -22.663 -42.353  1.00  0.69           H  
ATOM   6773 2HG1 VAL A 448     -19.457 -21.872 -42.095  1.00  0.69           H  
ATOM   6774 3HG1 VAL A 448     -19.040 -23.334 -41.172  1.00  0.69           H  
ATOM   6775 1HG2 VAL A 448     -17.767 -24.837 -43.489  1.00  0.69           H  
ATOM   6776 2HG2 VAL A 448     -18.908 -25.537 -42.369  1.00  0.69           H  
ATOM   6777 3HG2 VAL A 448     -19.225 -25.666 -44.084  1.00  0.69           H  
ATOM   6778  N   VAL A 449     -22.088 -22.366 -41.576  1.00  0.67           N  
ATOM   6779  CA  VAL A 449     -22.757 -21.158 -41.170  1.00  0.67           C  
ATOM   6780  C   VAL A 449     -21.831 -20.219 -40.430  1.00  0.67           C  
ATOM   6781  O   VAL A 449     -21.081 -20.655 -39.564  1.00  0.67           O  
ATOM   6782  CB  VAL A 449     -23.956 -21.497 -40.291  1.00  0.67           C  
ATOM   6783  CG1 VAL A 449     -24.514 -20.268 -39.728  1.00  0.67           C  
ATOM   6784  CG2 VAL A 449     -25.019 -22.212 -41.126  1.00  0.67           C  
ATOM   6785  H   VAL A 449     -21.832 -23.024 -40.851  1.00  0.67           H  
ATOM   6786  HA  VAL A 449     -23.125 -20.682 -42.058  1.00  0.67           H  
ATOM   6787  HB  VAL A 449     -23.640 -22.128 -39.497  1.00  0.67           H  
ATOM   6788 1HG1 VAL A 449     -25.376 -20.496 -39.109  1.00  0.67           H  
ATOM   6789 2HG1 VAL A 449     -23.768 -19.761 -39.124  1.00  0.67           H  
ATOM   6790 3HG1 VAL A 449     -24.783 -19.659 -40.544  1.00  0.67           H  
ATOM   6791 1HG2 VAL A 449     -25.872 -22.455 -40.499  1.00  0.67           H  
ATOM   6792 2HG2 VAL A 449     -25.340 -21.558 -41.936  1.00  0.67           H  
ATOM   6793 3HG2 VAL A 449     -24.604 -23.127 -41.543  1.00  0.67           H  
ATOM   6794  N   VAL A 450     -21.862 -18.942 -40.787  1.00  0.67           N  
ATOM   6795  CA  VAL A 450     -21.015 -17.981 -40.095  1.00  0.67           C  
ATOM   6796  C   VAL A 450     -21.839 -16.921 -39.404  1.00  0.67           C  
ATOM   6797  O   VAL A 450     -22.653 -16.260 -40.038  1.00  0.67           O  
ATOM   6798  CB  VAL A 450     -20.080 -17.279 -41.078  1.00  0.67           C  
ATOM   6799  CG1 VAL A 450     -19.184 -16.285 -40.351  1.00  0.67           C  
ATOM   6800  CG2 VAL A 450     -19.339 -18.298 -41.802  1.00  0.67           C  
ATOM   6801  H   VAL A 450     -22.485 -18.667 -41.546  1.00  0.67           H  
ATOM   6802  HA  VAL A 450     -20.419 -18.505 -39.356  1.00  0.67           H  
ATOM   6803  HB  VAL A 450     -20.662 -16.697 -41.761  1.00  0.67           H  
ATOM   6804 1HG1 VAL A 450     -18.543 -15.785 -41.075  1.00  0.67           H  
ATOM   6805 2HG1 VAL A 450     -19.797 -15.544 -39.839  1.00  0.67           H  
ATOM   6806 3HG1 VAL A 450     -18.569 -16.817 -39.618  1.00  0.67           H  
ATOM   6807 1HG2 VAL A 450     -18.668 -17.831 -42.516  1.00  0.67           H  
ATOM   6808 2HG2 VAL A 450     -18.797 -18.853 -41.069  1.00  0.67           H  
ATOM   6809 3HG2 VAL A 450     -20.027 -18.958 -42.328  1.00  0.67           H  
ATOM   6810  N   LEU A 451     -21.644 -16.760 -38.107  1.00  0.69           N  
ATOM   6811  CA  LEU A 451     -22.359 -15.731 -37.372  1.00  0.69           C  
ATOM   6812  C   LEU A 451     -21.327 -14.708 -36.937  1.00  0.69           C  
ATOM   6813  O   LEU A 451     -20.583 -14.949 -35.983  1.00  0.69           O  
ATOM   6814  CB  LEU A 451     -23.049 -16.322 -36.168  1.00  0.69           C  
ATOM   6815  CG  LEU A 451     -23.941 -17.577 -36.437  1.00  0.69           C  
ATOM   6816  CD1 LEU A 451     -24.520 -18.021 -35.154  1.00  0.69           C  
ATOM   6817  CD2 LEU A 451     -25.014 -17.302 -37.444  1.00  0.69           C  
ATOM   6818  H   LEU A 451     -20.964 -17.351 -37.637  1.00  0.69           H  
ATOM   6819  HA  LEU A 451     -23.078 -15.241 -38.017  1.00  0.69           H  
ATOM   6820 1HB  LEU A 451     -22.298 -16.582 -35.451  1.00  0.69           H  
ATOM   6821 2HB  LEU A 451     -23.684 -15.549 -35.724  1.00  0.69           H  
ATOM   6822  HG  LEU A 451     -23.310 -18.383 -36.812  1.00  0.69           H  
ATOM   6823 1HD1 LEU A 451     -25.113 -18.915 -35.324  1.00  0.69           H  
ATOM   6824 2HD1 LEU A 451     -23.731 -18.242 -34.461  1.00  0.69           H  
ATOM   6825 3HD1 LEU A 451     -25.146 -17.241 -34.741  1.00  0.69           H  
ATOM   6826 1HD2 LEU A 451     -25.607 -18.207 -37.601  1.00  0.69           H  
ATOM   6827 2HD2 LEU A 451     -25.650 -16.523 -37.100  1.00  0.69           H  
ATOM   6828 3HD2 LEU A 451     -24.560 -17.005 -38.380  1.00  0.69           H  
ATOM   6829  N   ALA A 452     -21.247 -13.600 -37.652  1.00  0.73           N  
ATOM   6830  CA  ALA A 452     -20.175 -12.647 -37.423  1.00  0.73           C  
ATOM   6831  C   ALA A 452     -20.543 -11.403 -36.614  1.00  0.73           C  
ATOM   6832  O   ALA A 452     -21.713 -11.072 -36.389  1.00  0.73           O  
ATOM   6833  CB  ALA A 452     -19.619 -12.192 -38.740  1.00  0.73           C  
ATOM   6834  H   ALA A 452     -21.915 -13.429 -38.409  1.00  0.73           H  
ATOM   6835  HA  ALA A 452     -19.409 -13.180 -36.887  1.00  0.73           H  
ATOM   6836 1HB  ALA A 452     -18.773 -11.520 -38.584  1.00  0.73           H  
ATOM   6837 2HB  ALA A 452     -19.302 -13.054 -39.321  1.00  0.73           H  
ATOM   6838 3HB  ALA A 452     -20.416 -11.685 -39.222  1.00  0.73           H  
ATOM   6839  N   GLY A 453     -19.501 -10.702 -36.178  1.00  0.79           N  
ATOM   6840  CA  GLY A 453     -19.583  -9.385 -35.544  1.00  0.79           C  
ATOM   6841  C   GLY A 453     -19.803  -9.395 -34.041  1.00  0.79           C  
ATOM   6842  O   GLY A 453     -18.967  -8.913 -33.282  1.00  0.79           O  
ATOM   6843  H   GLY A 453     -18.577 -11.109 -36.316  1.00  0.79           H  
ATOM   6844 1HA  GLY A 453     -18.660  -8.842 -35.758  1.00  0.79           H  
ATOM   6845 2HA  GLY A 453     -20.381  -8.814 -36.017  1.00  0.79           H  
ATOM   6846  N   LYS A 454     -20.907  -9.936 -33.583  1.00  0.87           N  
ATOM   6847  CA  LYS A 454     -21.107  -9.917 -32.132  1.00  0.87           C  
ATOM   6848  C   LYS A 454     -20.217 -10.906 -31.382  1.00  0.87           C  
ATOM   6849  O   LYS A 454     -19.601 -10.578 -30.371  1.00  0.87           O  
ATOM   6850  CB  LYS A 454     -22.563 -10.116 -31.765  1.00  0.87           C  
ATOM   6851  CG  LYS A 454     -22.796  -9.993 -30.289  1.00  0.87           C  
ATOM   6852  CD  LYS A 454     -24.239  -9.849 -29.959  1.00  0.87           C  
ATOM   6853  CE  LYS A 454     -24.762  -8.482 -30.421  1.00  0.87           C  
ATOM   6854  NZ  LYS A 454     -24.134  -7.331 -29.667  1.00  0.87           N  
ATOM   6855  H   LYS A 454     -21.577 -10.335 -34.244  1.00  0.87           H  
ATOM   6856  HA  LYS A 454     -20.841  -8.920 -31.776  1.00  0.87           H  
ATOM   6857 1HB  LYS A 454     -23.178  -9.373 -32.281  1.00  0.87           H  
ATOM   6858 2HB  LYS A 454     -22.895 -11.099 -32.088  1.00  0.87           H  
ATOM   6859 1HG  LYS A 454     -22.393 -10.873 -29.779  1.00  0.87           H  
ATOM   6860 2HG  LYS A 454     -22.272  -9.125 -29.936  1.00  0.87           H  
ATOM   6861 1HD  LYS A 454     -24.779 -10.637 -30.480  1.00  0.87           H  
ATOM   6862 2HD  LYS A 454     -24.385  -9.954 -28.879  1.00  0.87           H  
ATOM   6863 1HE  LYS A 454     -24.539  -8.370 -31.474  1.00  0.87           H  
ATOM   6864 2HE  LYS A 454     -25.843  -8.442 -30.284  1.00  0.87           H  
ATOM   6865 1HZ  LYS A 454     -24.498  -6.465 -30.026  1.00  0.87           H  
ATOM   6866 2HZ  LYS A 454     -24.336  -7.386 -28.661  1.00  0.87           H  
ATOM   6867 3HZ  LYS A 454     -23.110  -7.329 -29.785  1.00  0.87           H  
ATOM   6868  N   GLY A 455     -20.109 -12.112 -31.890  1.00  0.94           N  
ATOM   6869  CA  GLY A 455     -19.340 -13.128 -31.199  1.00  0.94           C  
ATOM   6870  C   GLY A 455     -19.979 -13.506 -29.862  1.00  0.94           C  
ATOM   6871  O   GLY A 455     -21.146 -13.891 -29.808  1.00  0.94           O  
ATOM   6872  H   GLY A 455     -20.604 -12.343 -32.744  1.00  0.94           H  
ATOM   6873 1HA  GLY A 455     -19.249 -13.989 -31.836  1.00  0.94           H  
ATOM   6874 2HA  GLY A 455     -18.328 -12.770 -31.029  1.00  0.94           H  
ATOM   6875  N   HIS A 456     -19.204 -13.437 -28.785  1.00  1.00           N  
ATOM   6876  CA  HIS A 456     -19.731 -13.807 -27.478  1.00  1.00           C  
ATOM   6877  C   HIS A 456     -20.554 -12.683 -26.821  1.00  1.00           C  
ATOM   6878  O   HIS A 456     -21.741 -12.875 -26.538  1.00  1.00           O  
ATOM   6879  CB  HIS A 456     -18.561 -14.163 -26.537  1.00  1.00           C  
ATOM   6880  CG  HIS A 456     -18.938 -14.742 -25.166  1.00  1.00           C  
ATOM   6881  ND1 HIS A 456     -19.414 -13.970 -24.139  1.00  1.00           N  
ATOM   6882  CD2 HIS A 456     -18.854 -16.007 -24.668  1.00  1.00           C  
ATOM   6883  CE1 HIS A 456     -19.634 -14.727 -23.081  1.00  1.00           C  
ATOM   6884  NE2 HIS A 456     -19.294 -15.968 -23.373  1.00  1.00           N  
ATOM   6885  H   HIS A 456     -18.256 -13.104 -28.874  1.00  1.00           H  
ATOM   6886  HA  HIS A 456     -20.380 -14.671 -27.581  1.00  1.00           H  
ATOM   6887 1HB  HIS A 456     -17.923 -14.894 -27.033  1.00  1.00           H  
ATOM   6888 2HB  HIS A 456     -17.952 -13.279 -26.366  1.00  1.00           H  
ATOM   6889  HD1 HIS A 456     -19.653 -12.987 -24.181  1.00  1.00           H  
ATOM   6890  HD2 HIS A 456     -18.522 -16.952 -25.086  1.00  1.00           H  
ATOM   6891  HE1 HIS A 456     -20.025 -14.285 -22.166  1.00  1.00           H  
ATOM   6892  N   GLU A 457     -19.914 -11.507 -26.619  1.00  1.04           N  
ATOM   6893  CA  GLU A 457     -20.462 -10.386 -25.825  1.00  1.04           C  
ATOM   6894  C   GLU A 457     -21.441 -10.923 -24.774  1.00  1.04           C  
ATOM   6895  O   GLU A 457     -21.152 -11.947 -24.146  1.00  1.04           O  
ATOM   6896  CB  GLU A 457     -21.087  -9.293 -26.727  1.00  1.04           C  
ATOM   6897  CG  GLU A 457     -20.044  -8.512 -27.563  1.00  1.04           C  
ATOM   6898  CD  GLU A 457     -20.627  -7.382 -28.435  1.00  1.04           C  
ATOM   6899  OE1 GLU A 457     -21.836  -7.250 -28.504  1.00  1.04           O  
ATOM   6900  OE2 GLU A 457     -19.862  -6.650 -29.012  1.00  1.04           O  
ATOM   6901  H   GLU A 457     -18.975 -11.413 -26.978  1.00  1.04           H  
ATOM   6902  HA  GLU A 457     -19.639  -9.916 -25.287  1.00  1.04           H  
ATOM   6903 1HB  GLU A 457     -21.814  -9.744 -27.403  1.00  1.04           H  
ATOM   6904 2HB  GLU A 457     -21.603  -8.549 -26.129  1.00  1.04           H  
ATOM   6905 1HG  GLU A 457     -19.310  -8.080 -26.884  1.00  1.04           H  
ATOM   6906 2HG  GLU A 457     -19.524  -9.219 -28.204  1.00  1.04           H  
ATOM   6907  N   ASP A 458     -22.522 -10.196 -24.499  1.00  1.05           N  
ATOM   6908  CA  ASP A 458     -23.594 -10.674 -23.644  1.00  1.05           C  
ATOM   6909  C   ASP A 458     -24.796  -9.754 -23.741  1.00  1.05           C  
ATOM   6910  O   ASP A 458     -25.801  -9.948 -23.055  1.00  1.05           O  
ATOM   6911  CB  ASP A 458     -23.145 -10.947 -22.192  1.00  1.05           C  
ATOM   6912  CG  ASP A 458     -22.487  -9.779 -21.450  1.00  1.05           C  
ATOM   6913  OD1 ASP A 458     -22.054  -8.855 -22.088  1.00  1.05           O  
ATOM   6914  OD2 ASP A 458     -22.426  -9.830 -20.242  1.00  1.05           O  
ATOM   6915  H   ASP A 458     -22.684  -9.320 -24.975  1.00  1.05           H  
ATOM   6916  HA  ASP A 458     -23.913 -11.641 -24.035  1.00  1.05           H  
ATOM   6917 1HB  ASP A 458     -24.025 -11.235 -21.620  1.00  1.05           H  
ATOM   6918 2HB  ASP A 458     -22.474 -11.802 -22.159  1.00  1.05           H  
ATOM   6919  N   TYR A 459     -24.702  -8.768 -24.626  1.00  1.05           N  
ATOM   6920  CA  TYR A 459     -25.784  -7.794 -24.789  1.00  1.05           C  
ATOM   6921  C   TYR A 459     -25.862  -7.095 -26.145  1.00  1.05           C  
ATOM   6922  O   TYR A 459     -24.944  -7.173 -26.974  1.00  1.05           O  
ATOM   6923  CB  TYR A 459     -25.719  -6.699 -23.721  1.00  1.05           C  
ATOM   6924  CG  TYR A 459     -24.497  -5.825 -23.804  1.00  1.05           C  
ATOM   6925  CD1 TYR A 459     -24.518  -4.664 -24.562  1.00  1.05           C  
ATOM   6926  CD2 TYR A 459     -23.377  -6.159 -23.105  1.00  1.05           C  
ATOM   6927  CE1 TYR A 459     -23.400  -3.860 -24.625  1.00  1.05           C  
ATOM   6928  CE2 TYR A 459     -22.258  -5.363 -23.159  1.00  1.05           C  
ATOM   6929  CZ  TYR A 459     -22.263  -4.217 -23.918  1.00  1.05           C  
ATOM   6930  OH  TYR A 459     -21.142  -3.420 -23.974  1.00  1.05           O  
ATOM   6931  H   TYR A 459     -23.848  -8.701 -25.163  1.00  1.05           H  
ATOM   6932  HA  TYR A 459     -26.719  -8.325 -24.666  1.00  1.05           H  
ATOM   6933 1HB  TYR A 459     -26.595  -6.065 -23.810  1.00  1.05           H  
ATOM   6934 2HB  TYR A 459     -25.750  -7.153 -22.732  1.00  1.05           H  
ATOM   6935  HD1 TYR A 459     -25.416  -4.389 -25.110  1.00  1.05           H  
ATOM   6936  HD2 TYR A 459     -23.375  -7.057 -22.504  1.00  1.05           H  
ATOM   6937  HE1 TYR A 459     -23.413  -2.951 -25.223  1.00  1.05           H  
ATOM   6938  HE2 TYR A 459     -21.369  -5.647 -22.595  1.00  1.05           H  
ATOM   6939  HH  TYR A 459     -21.313  -2.671 -24.551  1.00  1.05           H  
ATOM   6940  N   GLN A 460     -26.978  -6.380 -26.312  1.00  1.04           N  
ATOM   6941  CA  GLN A 460     -27.256  -5.478 -27.427  1.00  1.04           C  
ATOM   6942  C   GLN A 460     -27.842  -4.183 -26.851  1.00  1.04           C  
ATOM   6943  O   GLN A 460     -28.456  -4.190 -25.779  1.00  1.04           O  
ATOM   6944  CB  GLN A 460     -28.227  -6.133 -28.414  1.00  1.04           C  
ATOM   6945  CG  GLN A 460     -29.600  -6.457 -27.819  1.00  1.04           C  
ATOM   6946  CD  GLN A 460     -30.501  -7.229 -28.781  1.00  1.04           C  
ATOM   6947  OE1 GLN A 460     -30.004  -7.927 -29.672  1.00  1.04           O  
ATOM   6948  NE2 GLN A 460     -31.821  -7.110 -28.621  1.00  1.04           N  
ATOM   6949  H   GLN A 460     -27.687  -6.483 -25.586  1.00  1.04           H  
ATOM   6950  HA  GLN A 460     -26.325  -5.233 -27.939  1.00  1.04           H  
ATOM   6951 1HB  GLN A 460     -28.374  -5.471 -29.272  1.00  1.04           H  
ATOM   6952 2HB  GLN A 460     -27.796  -7.063 -28.787  1.00  1.04           H  
ATOM   6953 1HG  GLN A 460     -29.457  -7.065 -26.922  1.00  1.04           H  
ATOM   6954 2HG  GLN A 460     -30.098  -5.519 -27.564  1.00  1.04           H  
ATOM   6955 1HE2 GLN A 460     -32.443  -7.596 -29.229  1.00  1.04           H  
ATOM   6956 2HE2 GLN A 460     -32.223  -6.528 -27.881  1.00  1.04           H  
ATOM   6957  N   GLU A 461     -27.671  -3.064 -27.555  1.00  1.02           N  
ATOM   6958  CA  GLU A 461     -28.185  -1.796 -27.052  1.00  1.02           C  
ATOM   6959  C   GLU A 461     -29.180  -1.149 -28.004  1.00  1.02           C  
ATOM   6960  O   GLU A 461     -29.005  -1.159 -29.230  1.00  1.02           O  
ATOM   6961  CB  GLU A 461     -27.014  -0.830 -26.831  1.00  1.02           C  
ATOM   6962  CG  GLU A 461     -25.963  -1.308 -25.839  1.00  1.02           C  
ATOM   6963  CD  GLU A 461     -24.768  -0.367 -25.713  1.00  1.02           C  
ATOM   6964  OE1 GLU A 461     -24.019  -0.226 -26.683  1.00  1.02           O  
ATOM   6965  OE2 GLU A 461     -24.615   0.226 -24.663  1.00  1.02           O  
ATOM   6966  H   GLU A 461     -27.149  -3.062 -28.420  1.00  1.02           H  
ATOM   6967  HA  GLU A 461     -28.693  -1.968 -26.105  1.00  1.02           H  
ATOM   6968 1HB  GLU A 461     -26.523  -0.623 -27.774  1.00  1.02           H  
ATOM   6969 2HB  GLU A 461     -27.406   0.118 -26.463  1.00  1.02           H  
ATOM   6970 1HG  GLU A 461     -26.428  -1.458 -24.860  1.00  1.02           H  
ATOM   6971 2HG  GLU A 461     -25.602  -2.267 -26.187  1.00  1.02           H  
ATOM   6972  N   ILE A 462     -30.207  -0.568 -27.402  1.00  1.01           N  
ATOM   6973  CA  ILE A 462     -31.274   0.142 -28.079  1.00  1.01           C  
ATOM   6974  C   ILE A 462     -31.430   1.515 -27.408  1.00  1.01           C  
ATOM   6975  O   ILE A 462     -30.739   1.826 -26.429  1.00  1.01           O  
ATOM   6976  CB  ILE A 462     -32.572  -0.692 -28.082  1.00  1.01           C  
ATOM   6977  CG1 ILE A 462     -33.033  -0.930 -26.688  1.00  1.01           C  
ATOM   6978  CG2 ILE A 462     -32.342  -2.054 -28.770  1.00  1.01           C  
ATOM   6979  CD1 ILE A 462     -34.393  -1.578 -26.606  1.00  1.01           C  
ATOM   6980  H   ILE A 462     -30.255  -0.626 -26.384  1.00  1.01           H  
ATOM   6981  HA  ILE A 462     -30.987   0.310 -29.118  1.00  1.01           H  
ATOM   6982  HB  ILE A 462     -33.350  -0.145 -28.609  1.00  1.01           H  
ATOM   6983 1HG1 ILE A 462     -32.309  -1.573 -26.182  1.00  1.01           H  
ATOM   6984 2HG1 ILE A 462     -33.065   0.030 -26.174  1.00  1.01           H  
ATOM   6985 1HG2 ILE A 462     -33.270  -2.623 -28.769  1.00  1.01           H  
ATOM   6986 2HG2 ILE A 462     -32.018  -1.892 -29.794  1.00  1.01           H  
ATOM   6987 3HG2 ILE A 462     -31.581  -2.619 -28.235  1.00  1.01           H  
ATOM   6988 1HD1 ILE A 462     -34.673  -1.728 -25.569  1.00  1.01           H  
ATOM   6989 2HD1 ILE A 462     -35.129  -0.938 -27.091  1.00  1.01           H  
ATOM   6990 3HD1 ILE A 462     -34.359  -2.541 -27.110  1.00  1.01           H  
ATOM   6991  N   ASP A 463     -32.316   2.354 -27.911  1.00  1.01           N  
ATOM   6992  CA  ASP A 463     -32.398   3.695 -27.357  1.00  1.01           C  
ATOM   6993  C   ASP A 463     -32.819   3.718 -25.887  1.00  1.01           C  
ATOM   6994  O   ASP A 463     -34.000   3.640 -25.550  1.00  1.01           O  
ATOM   6995  CB  ASP A 463     -33.386   4.523 -28.192  1.00  1.01           C  
ATOM   6996  CG  ASP A 463     -33.502   6.039 -27.812  1.00  1.01           C  
ATOM   6997  OD1 ASP A 463     -32.887   6.474 -26.868  1.00  1.01           O  
ATOM   6998  OD2 ASP A 463     -34.217   6.735 -28.505  1.00  1.01           O  
ATOM   6999  H   ASP A 463     -32.874   2.096 -28.710  1.00  1.01           H  
ATOM   7000  HA  ASP A 463     -31.411   4.152 -27.439  1.00  1.01           H  
ATOM   7001 1HB  ASP A 463     -33.097   4.457 -29.241  1.00  1.01           H  
ATOM   7002 2HB  ASP A 463     -34.377   4.078 -28.108  1.00  1.01           H  
ATOM   7003  N   GLY A 464     -31.811   3.892 -25.028  1.00  0.99           N  
ATOM   7004  CA  GLY A 464     -31.947   4.008 -23.577  1.00  0.99           C  
ATOM   7005  C   GLY A 464     -31.981   2.687 -22.811  1.00  0.99           C  
ATOM   7006  O   GLY A 464     -32.169   2.692 -21.590  1.00  0.99           O  
ATOM   7007  H   GLY A 464     -30.890   3.868 -25.442  1.00  0.99           H  
ATOM   7008 1HA  GLY A 464     -31.123   4.614 -23.201  1.00  0.99           H  
ATOM   7009 2HA  GLY A 464     -32.856   4.565 -23.360  1.00  0.99           H  
ATOM   7010  N   LYS A 465     -31.832   1.565 -23.512  1.00  0.96           N  
ATOM   7011  CA  LYS A 465     -31.906   0.264 -22.842  1.00  0.96           C  
ATOM   7012  C   LYS A 465     -30.852  -0.738 -23.303  1.00  0.96           C  
ATOM   7013  O   LYS A 465     -30.429  -0.761 -24.460  1.00  0.96           O  
ATOM   7014  CB  LYS A 465     -33.291  -0.362 -23.021  1.00  0.96           C  
ATOM   7015  CG  LYS A 465     -34.449   0.419 -22.412  1.00  0.96           C  
ATOM   7016  CD  LYS A 465     -35.770  -0.308 -22.591  1.00  0.96           C  
ATOM   7017  CE  LYS A 465     -36.917   0.494 -21.989  1.00  0.96           C  
ATOM   7018  NZ  LYS A 465     -38.227  -0.197 -22.149  1.00  0.96           N  
ATOM   7019  H   LYS A 465     -31.642   1.631 -24.511  1.00  0.96           H  
ATOM   7020  HA  LYS A 465     -31.746   0.425 -21.776  1.00  0.96           H  
ATOM   7021 1HB  LYS A 465     -33.501  -0.454 -24.045  1.00  0.96           H  
ATOM   7022 2HB  LYS A 465     -33.295  -1.366 -22.594  1.00  0.96           H  
ATOM   7023 1HG  LYS A 465     -34.263   0.586 -21.349  1.00  0.96           H  
ATOM   7024 2HG  LYS A 465     -34.531   1.387 -22.905  1.00  0.96           H  
ATOM   7025 1HD  LYS A 465     -35.960  -0.455 -23.656  1.00  0.96           H  
ATOM   7026 2HD  LYS A 465     -35.721  -1.284 -22.109  1.00  0.96           H  
ATOM   7027 1HE  LYS A 465     -36.725   0.648 -20.928  1.00  0.96           H  
ATOM   7028 2HE  LYS A 465     -36.967   1.466 -22.483  1.00  0.96           H  
ATOM   7029 1HZ  LYS A 465     -38.958   0.368 -21.739  1.00  0.96           H  
ATOM   7030 2HZ  LYS A 465     -38.419  -0.333 -23.131  1.00  0.96           H  
ATOM   7031 3HZ  LYS A 465     -38.194  -1.092 -21.684  1.00  0.96           H  
ATOM   7032  N   ARG A 466     -30.460  -1.618 -22.393  1.00  0.91           N  
ATOM   7033  CA  ARG A 466     -29.547  -2.707 -22.731  1.00  0.91           C  
ATOM   7034  C   ARG A 466     -30.266  -4.034 -22.551  1.00  0.91           C  
ATOM   7035  O   ARG A 466     -30.952  -4.241 -21.547  1.00  0.91           O  
ATOM   7036  CB  ARG A 466     -28.292  -2.653 -21.881  1.00  0.91           C  
ATOM   7037  CG  ARG A 466     -27.312  -3.765 -22.143  1.00  0.91           C  
ATOM   7038  CD  ARG A 466     -26.032  -3.569 -21.409  1.00  0.91           C  
ATOM   7039  NE  ARG A 466     -25.256  -2.468 -21.963  1.00  0.91           N  
ATOM   7040  CZ  ARG A 466     -24.076  -2.040 -21.482  1.00  0.91           C  
ATOM   7041  NH1 ARG A 466     -23.538  -2.626 -20.432  1.00  0.91           N  
ATOM   7042  NH2 ARG A 466     -23.461  -1.027 -22.076  1.00  0.91           N  
ATOM   7043  H   ARG A 466     -30.815  -1.547 -21.449  1.00  0.91           H  
ATOM   7044  HA  ARG A 466     -29.252  -2.619 -23.777  1.00  0.91           H  
ATOM   7045 1HB  ARG A 466     -27.773  -1.711 -22.060  1.00  0.91           H  
ATOM   7046 2HB  ARG A 466     -28.562  -2.689 -20.827  1.00  0.91           H  
ATOM   7047 1HG  ARG A 466     -27.745  -4.720 -21.845  1.00  0.91           H  
ATOM   7048 2HG  ARG A 466     -27.098  -3.782 -23.213  1.00  0.91           H  
ATOM   7049 1HD  ARG A 466     -26.248  -3.340 -20.368  1.00  0.91           H  
ATOM   7050 2HD  ARG A 466     -25.433  -4.471 -21.458  1.00  0.91           H  
ATOM   7051  HE  ARG A 466     -25.628  -1.987 -22.779  1.00  0.91           H  
ATOM   7052 1HH1 ARG A 466     -24.013  -3.399 -19.988  1.00  0.91           H  
ATOM   7053 2HH1 ARG A 466     -22.651  -2.305 -20.072  1.00  0.91           H  
ATOM   7054 1HH2 ARG A 466     -23.895  -0.576 -22.902  1.00  0.91           H  
ATOM   7055 2HH2 ARG A 466     -22.576  -0.696 -21.730  1.00  0.91           H  
ATOM   7056  N   GLN A 467     -30.148  -4.917 -23.539  1.00  0.86           N  
ATOM   7057  CA  GLN A 467     -30.835  -6.197 -23.461  1.00  0.86           C  
ATOM   7058  C   GLN A 467     -29.834  -7.357 -23.558  1.00  0.86           C  
ATOM   7059  O   GLN A 467     -28.869  -7.267 -24.313  1.00  0.86           O  
ATOM   7060  CB  GLN A 467     -31.841  -6.284 -24.617  1.00  0.86           C  
ATOM   7061  CG  GLN A 467     -32.907  -5.187 -24.580  1.00  0.86           C  
ATOM   7062  CD  GLN A 467     -33.910  -5.261 -25.724  1.00  0.86           C  
ATOM   7063  OE1 GLN A 467     -33.606  -5.656 -26.864  1.00  0.86           O  
ATOM   7064  NE2 GLN A 467     -35.145  -4.871 -25.418  1.00  0.86           N  
ATOM   7065  H   GLN A 467     -29.573  -4.688 -24.348  1.00  0.86           H  
ATOM   7066  HA  GLN A 467     -31.384  -6.223 -22.531  1.00  0.86           H  
ATOM   7067 1HB  GLN A 467     -31.316  -6.204 -25.553  1.00  0.86           H  
ATOM   7068 2HB  GLN A 467     -32.339  -7.254 -24.600  1.00  0.86           H  
ATOM   7069 1HG  GLN A 467     -33.451  -5.260 -23.638  1.00  0.86           H  
ATOM   7070 2HG  GLN A 467     -32.410  -4.216 -24.646  1.00  0.86           H  
ATOM   7071 1HE2 GLN A 467     -35.865  -4.890 -26.115  1.00  0.86           H  
ATOM   7072 2HE2 GLN A 467     -35.356  -4.560 -24.491  1.00  0.86           H  
ATOM   7073  N   PRO A 468     -30.010  -8.464 -22.814  1.00  0.81           N  
ATOM   7074  CA  PRO A 468     -29.191  -9.662 -22.924  1.00  0.81           C  
ATOM   7075  C   PRO A 468     -29.218 -10.244 -24.325  1.00  0.81           C  
ATOM   7076  O   PRO A 468     -30.287 -10.349 -24.930  1.00  0.81           O  
ATOM   7077  CB  PRO A 468     -29.871 -10.622 -21.942  1.00  0.81           C  
ATOM   7078  CG  PRO A 468     -30.550  -9.718 -20.932  1.00  0.81           C  
ATOM   7079  CD  PRO A 468     -31.017  -8.514 -21.730  1.00  0.81           C  
ATOM   7080  HA  PRO A 468     -28.164  -9.433 -22.611  1.00  0.81           H  
ATOM   7081 1HB  PRO A 468     -30.573 -11.271 -22.483  1.00  0.81           H  
ATOM   7082 2HB  PRO A 468     -29.115 -11.279 -21.487  1.00  0.81           H  
ATOM   7083 1HG  PRO A 468     -31.382 -10.254 -20.446  1.00  0.81           H  
ATOM   7084 2HG  PRO A 468     -29.841  -9.448 -20.135  1.00  0.81           H  
ATOM   7085 1HD  PRO A 468     -32.030  -8.657 -22.133  1.00  0.81           H  
ATOM   7086 2HD  PRO A 468     -30.938  -7.646 -21.058  1.00  0.81           H  
ATOM   7087  N   PHE A 469     -28.058 -10.656 -24.822  1.00  0.76           N  
ATOM   7088  CA  PHE A 469     -27.980 -11.306 -26.131  1.00  0.76           C  
ATOM   7089  C   PHE A 469     -26.593 -11.898 -26.419  1.00  0.76           C  
ATOM   7090  O   PHE A 469     -25.583 -11.227 -26.227  1.00  0.76           O  
ATOM   7091  CB  PHE A 469     -28.350 -10.354 -27.271  1.00  0.76           C  
ATOM   7092  CG  PHE A 469     -28.541 -11.110 -28.526  1.00  0.76           C  
ATOM   7093  CD1 PHE A 469     -29.740 -11.727 -28.799  1.00  0.76           C  
ATOM   7094  CD2 PHE A 469     -27.520 -11.255 -29.399  1.00  0.76           C  
ATOM   7095  CE1 PHE A 469     -29.891 -12.474 -29.940  1.00  0.76           C  
ATOM   7096  CE2 PHE A 469     -27.652 -11.999 -30.535  1.00  0.76           C  
ATOM   7097  CZ  PHE A 469     -28.834 -12.612 -30.807  1.00  0.76           C  
ATOM   7098  H   PHE A 469     -27.222 -10.510 -24.258  1.00  0.76           H  
ATOM   7099  HA  PHE A 469     -28.699 -12.127 -26.139  1.00  0.76           H  
ATOM   7100 1HB  PHE A 469     -29.263  -9.808 -27.058  1.00  0.76           H  
ATOM   7101 2HB  PHE A 469     -27.555  -9.623 -27.422  1.00  0.76           H  
ATOM   7102  HD1 PHE A 469     -30.566 -11.623 -28.092  1.00  0.76           H  
ATOM   7103  HD2 PHE A 469     -26.598 -10.784 -29.159  1.00  0.76           H  
ATOM   7104  HE1 PHE A 469     -30.838 -12.969 -30.147  1.00  0.76           H  
ATOM   7105  HE2 PHE A 469     -26.815 -12.109 -31.212  1.00  0.76           H  
ATOM   7106  HZ  PHE A 469     -28.934 -13.213 -31.705  1.00  0.76           H  
ATOM   7107  N   SER A 470     -26.538 -13.113 -26.962  1.00  0.72           N  
ATOM   7108  CA  SER A 470     -25.251 -13.688 -27.363  1.00  0.72           C  
ATOM   7109  C   SER A 470     -25.398 -14.667 -28.525  1.00  0.72           C  
ATOM   7110  O   SER A 470     -26.167 -15.630 -28.438  1.00  0.72           O  
ATOM   7111  CB  SER A 470     -24.602 -14.398 -26.193  1.00  0.72           C  
ATOM   7112  OG  SER A 470     -23.399 -14.992 -26.595  1.00  0.72           O  
ATOM   7113  H   SER A 470     -27.391 -13.638 -27.103  1.00  0.72           H  
ATOM   7114  HA  SER A 470     -24.593 -12.877 -27.686  1.00  0.72           H  
ATOM   7115 1HB  SER A 470     -24.407 -13.688 -25.389  1.00  0.72           H  
ATOM   7116 2HB  SER A 470     -25.279 -15.160 -25.805  1.00  0.72           H  
ATOM   7117  HG  SER A 470     -22.746 -14.257 -26.618  1.00  0.72           H  
ATOM   7118  N   ASP A 471     -24.619 -14.466 -29.595  1.00  0.70           N  
ATOM   7119  CA  ASP A 471     -24.712 -15.342 -30.765  1.00  0.70           C  
ATOM   7120  C   ASP A 471     -24.373 -16.788 -30.440  1.00  0.70           C  
ATOM   7121  O   ASP A 471     -24.940 -17.711 -31.016  1.00  0.70           O  
ATOM   7122  CB  ASP A 471     -23.777 -14.919 -31.891  1.00  0.70           C  
ATOM   7123  CG  ASP A 471     -24.142 -13.643 -32.643  1.00  0.70           C  
ATOM   7124  OD1 ASP A 471     -25.215 -13.113 -32.470  1.00  0.70           O  
ATOM   7125  OD2 ASP A 471     -23.333 -13.207 -33.428  1.00  0.70           O  
ATOM   7126  H   ASP A 471     -23.967 -13.690 -29.598  1.00  0.70           H  
ATOM   7127  HA  ASP A 471     -25.738 -15.308 -31.130  1.00  0.70           H  
ATOM   7128 1HB  ASP A 471     -22.772 -14.796 -31.488  1.00  0.70           H  
ATOM   7129 2HB  ASP A 471     -23.718 -15.732 -32.620  1.00  0.70           H  
ATOM   7130  N   LEU A 472     -23.444 -17.000 -29.516  1.00  0.68           N  
ATOM   7131  CA  LEU A 472     -23.048 -18.358 -29.167  1.00  0.68           C  
ATOM   7132  C   LEU A 472     -24.203 -19.141 -28.542  1.00  0.68           C  
ATOM   7133  O   LEU A 472     -24.372 -20.334 -28.812  1.00  0.68           O  
ATOM   7134  CB  LEU A 472     -21.875 -18.303 -28.190  1.00  0.68           C  
ATOM   7135  CG  LEU A 472     -20.572 -17.798 -28.774  1.00  0.68           C  
ATOM   7136  CD1 LEU A 472     -19.590 -17.572 -27.689  1.00  0.68           C  
ATOM   7137  CD2 LEU A 472     -20.046 -18.818 -29.724  1.00  0.68           C  
ATOM   7138  H   LEU A 472     -23.010 -16.206 -29.058  1.00  0.68           H  
ATOM   7139  HA  LEU A 472     -22.733 -18.869 -30.076  1.00  0.68           H  
ATOM   7140 1HB  LEU A 472     -22.145 -17.644 -27.361  1.00  0.68           H  
ATOM   7141 2HB  LEU A 472     -21.704 -19.303 -27.794  1.00  0.68           H  
ATOM   7142  HG  LEU A 472     -20.747 -16.849 -29.284  1.00  0.68           H  
ATOM   7143 1HD1 LEU A 472     -18.662 -17.197 -28.103  1.00  0.68           H  
ATOM   7144 2HD1 LEU A 472     -20.009 -16.854 -27.016  1.00  0.68           H  
ATOM   7145 3HD1 LEU A 472     -19.404 -18.503 -27.161  1.00  0.68           H  
ATOM   7146 1HD2 LEU A 472     -19.112 -18.465 -30.150  1.00  0.68           H  
ATOM   7147 2HD2 LEU A 472     -19.876 -19.752 -29.197  1.00  0.68           H  
ATOM   7148 3HD2 LEU A 472     -20.764 -18.976 -30.492  1.00  0.68           H  
ATOM   7149  N   GLU A 473     -25.007 -18.475 -27.709  1.00  0.66           N  
ATOM   7150  CA  GLU A 473     -26.116 -19.162 -27.057  1.00  0.66           C  
ATOM   7151  C   GLU A 473     -27.246 -19.372 -28.048  1.00  0.66           C  
ATOM   7152  O   GLU A 473     -27.889 -20.433 -28.069  1.00  0.66           O  
ATOM   7153  CB  GLU A 473     -26.617 -18.380 -25.840  1.00  0.66           C  
ATOM   7154  CG  GLU A 473     -25.626 -18.315 -24.678  1.00  0.66           C  
ATOM   7155  CD  GLU A 473     -26.156 -17.559 -23.473  1.00  0.66           C  
ATOM   7156  OE1 GLU A 473     -27.239 -17.026 -23.549  1.00  0.66           O  
ATOM   7157  OE2 GLU A 473     -25.473 -17.524 -22.475  1.00  0.66           O  
ATOM   7158  H   GLU A 473     -24.850 -17.489 -27.535  1.00  0.66           H  
ATOM   7159  HA  GLU A 473     -25.771 -20.139 -26.721  1.00  0.66           H  
ATOM   7160 1HB  GLU A 473     -26.846 -17.355 -26.144  1.00  0.66           H  
ATOM   7161 2HB  GLU A 473     -27.541 -18.827 -25.476  1.00  0.66           H  
ATOM   7162 1HG  GLU A 473     -25.372 -19.330 -24.376  1.00  0.66           H  
ATOM   7163 2HG  GLU A 473     -24.714 -17.831 -25.032  1.00  0.66           H  
ATOM   7164  N   GLU A 474     -27.484 -18.372 -28.897  1.00  0.65           N  
ATOM   7165  CA  GLU A 474     -28.555 -18.512 -29.868  1.00  0.65           C  
ATOM   7166  C   GLU A 474     -28.211 -19.602 -30.880  1.00  0.65           C  
ATOM   7167  O   GLU A 474     -29.074 -20.395 -31.266  1.00  0.65           O  
ATOM   7168  CB  GLU A 474     -28.801 -17.186 -30.570  1.00  0.65           C  
ATOM   7169  CG  GLU A 474     -29.428 -16.100 -29.725  1.00  0.65           C  
ATOM   7170  CD  GLU A 474     -30.824 -16.397 -29.247  1.00  0.65           C  
ATOM   7171  OE1 GLU A 474     -31.647 -16.739 -30.061  1.00  0.65           O  
ATOM   7172  OE2 GLU A 474     -31.074 -16.266 -28.071  1.00  0.65           O  
ATOM   7173  H   GLU A 474     -26.937 -17.507 -28.845  1.00  0.65           H  
ATOM   7174  HA  GLU A 474     -29.464 -18.803 -29.343  1.00  0.65           H  
ATOM   7175 1HB  GLU A 474     -27.844 -16.800 -30.904  1.00  0.65           H  
ATOM   7176 2HB  GLU A 474     -29.423 -17.341 -31.452  1.00  0.65           H  
ATOM   7177 1HG  GLU A 474     -28.787 -15.898 -28.866  1.00  0.65           H  
ATOM   7178 2HG  GLU A 474     -29.455 -15.227 -30.330  1.00  0.65           H  
ATOM   7179  N   ALA A 475     -26.937 -19.676 -31.275  1.00  0.65           N  
ATOM   7180  CA  ALA A 475     -26.495 -20.698 -32.203  1.00  0.65           C  
ATOM   7181  C   ALA A 475     -26.637 -22.066 -31.594  1.00  0.65           C  
ATOM   7182  O   ALA A 475     -27.149 -22.989 -32.230  1.00  0.65           O  
ATOM   7183  CB  ALA A 475     -25.057 -20.474 -32.567  1.00  0.65           C  
ATOM   7184  H   ALA A 475     -26.260 -18.990 -30.950  1.00  0.65           H  
ATOM   7185  HA  ALA A 475     -27.117 -20.646 -33.093  1.00  0.65           H  
ATOM   7186 1HB  ALA A 475     -24.737 -21.233 -33.266  1.00  0.65           H  
ATOM   7187 2HB  ALA A 475     -24.962 -19.507 -32.993  1.00  0.65           H  
ATOM   7188 3HB  ALA A 475     -24.447 -20.525 -31.666  1.00  0.65           H  
ATOM   7189  N   ALA A 476     -26.226 -22.195 -30.327  1.00  0.65           N  
ATOM   7190  CA  ALA A 476     -26.322 -23.466 -29.642  1.00  0.65           C  
ATOM   7191  C   ALA A 476     -27.770 -23.907 -29.551  1.00  0.65           C  
ATOM   7192  O   ALA A 476     -28.079 -25.084 -29.753  1.00  0.65           O  
ATOM   7193  CB  ALA A 476     -25.717 -23.353 -28.258  1.00  0.65           C  
ATOM   7194  H   ALA A 476     -25.798 -21.410 -29.834  1.00  0.65           H  
ATOM   7195  HA  ALA A 476     -25.772 -24.208 -30.219  1.00  0.65           H  
ATOM   7196 1HB  ALA A 476     -25.774 -24.314 -27.752  1.00  0.65           H  
ATOM   7197 2HB  ALA A 476     -24.675 -23.044 -28.342  1.00  0.65           H  
ATOM   7198 3HB  ALA A 476     -26.267 -22.606 -27.687  1.00  0.65           H  
ATOM   7199  N   THR A 477     -28.667 -22.951 -29.299  1.00  0.67           N  
ATOM   7200  CA  THR A 477     -30.081 -23.242 -29.190  1.00  0.67           C  
ATOM   7201  C   THR A 477     -30.629 -23.727 -30.525  1.00  0.67           C  
ATOM   7202  O   THR A 477     -31.367 -24.715 -30.578  1.00  0.67           O  
ATOM   7203  CB  THR A 477     -30.858 -22.002 -28.726  1.00  0.67           C  
ATOM   7204  OG1 THR A 477     -30.374 -21.592 -27.433  1.00  0.67           O  
ATOM   7205  CG2 THR A 477     -32.338 -22.323 -28.647  1.00  0.67           C  
ATOM   7206  H   THR A 477     -28.352 -21.995 -29.129  1.00  0.67           H  
ATOM   7207  HA  THR A 477     -30.216 -24.032 -28.454  1.00  0.67           H  
ATOM   7208  HB  THR A 477     -30.704 -21.190 -29.434  1.00  0.67           H  
ATOM   7209  HG1 THR A 477     -29.443 -21.269 -27.529  1.00  0.67           H  
ATOM   7210 1HG2 THR A 477     -32.881 -21.437 -28.320  1.00  0.67           H  
ATOM   7211 2HG2 THR A 477     -32.695 -22.627 -29.632  1.00  0.67           H  
ATOM   7212 3HG2 THR A 477     -32.498 -23.132 -27.936  1.00  0.67           H  
ATOM   7213  N   ALA A 478     -30.275 -23.037 -31.610  1.00  0.71           N  
ATOM   7214  CA  ALA A 478     -30.738 -23.434 -32.930  1.00  0.71           C  
ATOM   7215  C   ALA A 478     -30.238 -24.841 -33.279  1.00  0.71           C  
ATOM   7216  O   ALA A 478     -30.986 -25.663 -33.821  1.00  0.71           O  
ATOM   7217  CB  ALA A 478     -30.268 -22.424 -33.949  1.00  0.71           C  
ATOM   7218  H   ALA A 478     -29.681 -22.212 -31.511  1.00  0.71           H  
ATOM   7219  HA  ALA A 478     -31.827 -23.454 -32.919  1.00  0.71           H  
ATOM   7220 1HB  ALA A 478     -30.625 -22.701 -34.936  1.00  0.71           H  
ATOM   7221 2HB  ALA A 478     -30.642 -21.435 -33.688  1.00  0.71           H  
ATOM   7222 3HB  ALA A 478     -29.186 -22.413 -33.939  1.00  0.71           H  
ATOM   7223  N   LEU A 479     -28.991 -25.141 -32.921  1.00  0.79           N  
ATOM   7224  CA  LEU A 479     -28.439 -26.462 -33.167  1.00  0.79           C  
ATOM   7225  C   LEU A 479     -29.147 -27.506 -32.292  1.00  0.79           C  
ATOM   7226  O   LEU A 479     -29.381 -28.639 -32.726  1.00  0.79           O  
ATOM   7227  CB  LEU A 479     -26.928 -26.430 -32.939  1.00  0.79           C  
ATOM   7228  CG  LEU A 479     -26.132 -25.610 -33.996  1.00  0.79           C  
ATOM   7229  CD1 LEU A 479     -24.698 -25.459 -33.530  1.00  0.79           C  
ATOM   7230  CD2 LEU A 479     -26.195 -26.331 -35.369  1.00  0.79           C  
ATOM   7231  H   LEU A 479     -28.401 -24.427 -32.489  1.00  0.79           H  
ATOM   7232  HA  LEU A 479     -28.613 -26.716 -34.210  1.00  0.79           H  
ATOM   7233 1HB  LEU A 479     -26.742 -25.978 -31.964  1.00  0.79           H  
ATOM   7234 2HB  LEU A 479     -26.545 -27.441 -32.927  1.00  0.79           H  
ATOM   7235  HG  LEU A 479     -26.570 -24.620 -34.088  1.00  0.79           H  
ATOM   7236 1HD1 LEU A 479     -24.134 -24.885 -34.246  1.00  0.79           H  
ATOM   7237 2HD1 LEU A 479     -24.693 -24.944 -32.569  1.00  0.79           H  
ATOM   7238 3HD1 LEU A 479     -24.246 -26.442 -33.423  1.00  0.79           H  
ATOM   7239 1HD2 LEU A 479     -25.651 -25.762 -36.113  1.00  0.79           H  
ATOM   7240 2HD2 LEU A 479     -25.751 -27.307 -35.288  1.00  0.79           H  
ATOM   7241 3HD2 LEU A 479     -27.233 -26.429 -35.683  1.00  0.79           H  
ATOM   7242  N   ALA A 480     -29.501 -27.135 -31.057  1.00  0.94           N  
ATOM   7243  CA  ALA A 480     -30.246 -28.047 -30.197  1.00  0.94           C  
ATOM   7244  C   ALA A 480     -31.610 -28.358 -30.814  1.00  0.94           C  
ATOM   7245  O   ALA A 480     -32.093 -29.487 -30.744  1.00  0.94           O  
ATOM   7246  CB  ALA A 480     -30.426 -27.450 -28.814  1.00  0.94           C  
ATOM   7247  H   ALA A 480     -29.245 -26.215 -30.703  1.00  0.94           H  
ATOM   7248  HA  ALA A 480     -29.685 -28.980 -30.117  1.00  0.94           H  
ATOM   7249 1HB  ALA A 480     -30.966 -28.154 -28.185  1.00  0.94           H  
ATOM   7250 2HB  ALA A 480     -29.447 -27.246 -28.379  1.00  0.94           H  
ATOM   7251 3HB  ALA A 480     -30.987 -26.526 -28.888  1.00  0.94           H  
ATOM   7252  N   ALA A 481     -32.247 -27.342 -31.415  1.00  1.19           N  
ATOM   7253  CA  ALA A 481     -33.534 -27.533 -32.075  1.00  1.19           C  
ATOM   7254  C   ALA A 481     -33.397 -28.493 -33.261  1.00  1.19           C  
ATOM   7255  O   ALA A 481     -34.274 -29.323 -33.510  1.00  1.19           O  
ATOM   7256  CB  ALA A 481     -34.088 -26.198 -32.539  1.00  1.19           C  
ATOM   7257  H   ALA A 481     -31.825 -26.414 -31.399  1.00  1.19           H  
ATOM   7258  HA  ALA A 481     -34.221 -27.976 -31.356  1.00  1.19           H  
ATOM   7259 1HB  ALA A 481     -35.057 -26.350 -33.007  1.00  1.19           H  
ATOM   7260 2HB  ALA A 481     -34.192 -25.534 -31.681  1.00  1.19           H  
ATOM   7261 3HB  ALA A 481     -33.409 -25.754 -33.256  1.00  1.19           H  
ATOM   7262  N   TRP A 482     -32.280 -28.368 -33.983  1.00  1.60           N  
ATOM   7263  CA  TRP A 482     -31.949 -29.196 -35.140  1.00  1.60           C  
ATOM   7264  C   TRP A 482     -31.900 -30.687 -34.799  1.00  1.60           C  
ATOM   7265  O   TRP A 482     -32.496 -31.511 -35.502  1.00  1.60           O  
ATOM   7266  CB  TRP A 482     -30.601 -28.779 -35.728  1.00  1.60           C  
ATOM   7267  CG  TRP A 482     -30.159 -29.571 -36.888  1.00  1.60           C  
ATOM   7268  CD1 TRP A 482     -29.493 -30.746 -36.845  1.00  1.60           C  
ATOM   7269  CD2 TRP A 482     -30.301 -29.247 -38.275  1.00  1.60           C  
ATOM   7270  NE1 TRP A 482     -29.219 -31.181 -38.108  1.00  1.60           N  
ATOM   7271  CE2 TRP A 482     -29.706 -30.289 -38.996  1.00  1.60           C  
ATOM   7272  CE3 TRP A 482     -30.867 -28.176 -38.959  1.00  1.60           C  
ATOM   7273  CZ2 TRP A 482     -29.671 -30.302 -40.365  1.00  1.60           C  
ATOM   7274  CZ3 TRP A 482     -30.834 -28.193 -40.332  1.00  1.60           C  
ATOM   7275  CH2 TRP A 482     -30.255 -29.235 -41.014  1.00  1.60           C  
ATOM   7276  H   TRP A 482     -31.628 -27.628 -33.725  1.00  1.60           H  
ATOM   7277  HA  TRP A 482     -32.717 -29.044 -35.895  1.00  1.60           H  
ATOM   7278 1HB  TRP A 482     -30.635 -27.725 -36.009  1.00  1.60           H  
ATOM   7279 2HB  TRP A 482     -29.840 -28.883 -34.992  1.00  1.60           H  
ATOM   7280  HD1 TRP A 482     -29.209 -31.268 -35.933  1.00  1.60           H  
ATOM   7281  HE1 TRP A 482     -28.703 -32.040 -38.347  1.00  1.60           H  
ATOM   7282  HE3 TRP A 482     -31.330 -27.347 -38.424  1.00  1.60           H  
ATOM   7283  HZ2 TRP A 482     -29.209 -31.114 -40.929  1.00  1.60           H  
ATOM   7284  HZ3 TRP A 482     -31.282 -27.352 -40.875  1.00  1.60           H  
ATOM   7285  HH2 TRP A 482     -30.262 -29.208 -42.090  1.00  1.60           H  
ATOM   7286  N   GLY A 483     -31.160 -31.044 -33.745  1.00  2.23           N  
ATOM   7287  CA  GLY A 483     -31.013 -32.461 -33.420  1.00  2.23           C  
ATOM   7288  C   GLY A 483     -30.286 -32.745 -32.096  1.00  2.23           C  
ATOM   7289  O   GLY A 483     -29.987 -31.831 -31.335  1.00  2.23           O  
ATOM   7290  H   GLY A 483     -30.694 -30.315 -33.198  1.00  2.23           H  
ATOM   7291 1HA  GLY A 483     -32.009 -32.903 -33.386  1.00  2.23           H  
ATOM   7292 2HA  GLY A 483     -30.481 -32.937 -34.242  1.00  2.23           H  
ATOM   7293  N   PRO A 484     -29.943 -34.018 -31.828  1.00  3.12           N  
ATOM   7294  CA  PRO A 484     -29.360 -34.520 -30.590  1.00  3.12           C  
ATOM   7295  C   PRO A 484     -28.122 -33.749 -30.170  1.00  3.12           C  
ATOM   7296  O   PRO A 484     -27.291 -33.373 -31.008  1.00  3.12           O  
ATOM   7297  CB  PRO A 484     -29.005 -35.964 -30.962  1.00  3.12           C  
ATOM   7298  CG  PRO A 484     -30.002 -36.333 -32.036  1.00  3.12           C  
ATOM   7299  CD  PRO A 484     -30.164 -35.068 -32.852  1.00  3.12           C  
ATOM   7300  HA  PRO A 484     -30.120 -34.491 -29.794  1.00  3.12           H  
ATOM   7301 1HB  PRO A 484     -27.964 -36.011 -31.319  1.00  3.12           H  
ATOM   7302 2HB  PRO A 484     -29.069 -36.609 -30.072  1.00  3.12           H  
ATOM   7303 1HG  PRO A 484     -29.616 -37.173 -32.637  1.00  3.12           H  
ATOM   7304 2HG  PRO A 484     -30.944 -36.674 -31.580  1.00  3.12           H  
ATOM   7305 1HD  PRO A 484     -29.389 -35.020 -33.644  1.00  3.12           H  
ATOM   7306 2HD  PRO A 484     -31.181 -35.038 -33.261  1.00  3.12           H  
ATOM   7307  N   ALA A 485     -28.002 -33.525 -28.865  1.00  4.23           N  
ATOM   7308  CA  ALA A 485     -26.903 -32.765 -28.289  1.00  4.23           C  
ATOM   7309  C   ALA A 485     -26.628 -33.217 -26.867  1.00  4.23           C  
ATOM   7310  O   ALA A 485     -27.484 -33.826 -26.227  1.00  4.23           O  
ATOM   7311  CB  ALA A 485     -27.229 -31.276 -28.300  1.00  4.23           C  
ATOM   7312  H   ALA A 485     -28.718 -33.876 -28.244  1.00  4.23           H  
ATOM   7313  HA  ALA A 485     -26.008 -32.951 -28.884  1.00  4.23           H  
ATOM   7314 1HB  ALA A 485     -26.396 -30.714 -27.884  1.00  4.23           H  
ATOM   7315 2HB  ALA A 485     -27.413 -30.948 -29.322  1.00  4.23           H  
ATOM   7316 3HB  ALA A 485     -28.124 -31.092 -27.696  1.00  4.23           H  
ATOM   7317  N   ASN A 486     -25.435 -32.898 -26.369  1.00  5.42           N  
ATOM   7318  CA  ASN A 486     -25.060 -33.203 -24.989  1.00  5.42           C  
ATOM   7319  C   ASN A 486     -25.237 -31.990 -24.069  1.00  5.42           C  
ATOM   7320  O   ASN A 486     -24.842 -32.033 -22.902  1.00  5.42           O  
ATOM   7321  CB  ASN A 486     -23.625 -33.691 -24.937  1.00  5.42           C  
ATOM   7322  CG  ASN A 486     -23.440 -35.031 -25.604  1.00  5.42           C  
ATOM   7323  OD1 ASN A 486     -24.284 -35.925 -25.485  1.00  5.42           O  
ATOM   7324  ND2 ASN A 486     -22.344 -35.184 -26.306  1.00  5.42           N  
ATOM   7325  H   ASN A 486     -24.766 -32.417 -26.953  1.00  5.42           H  
ATOM   7326  HA  ASN A 486     -25.716 -33.991 -24.615  1.00  5.42           H  
ATOM   7327 1HB  ASN A 486     -22.977 -32.960 -25.423  1.00  5.42           H  
ATOM   7328 2HB  ASN A 486     -23.309 -33.767 -23.898  1.00  5.42           H  
ATOM   7329 1HD2 ASN A 486     -22.165 -36.053 -26.771  1.00  5.42           H  
ATOM   7330 2HD2 ASN A 486     -21.684 -34.436 -26.376  1.00  5.42           H  
ATOM   7331  N   ASP A 487     -25.859 -30.942 -24.613  1.00  6.49           N  
ATOM   7332  CA  ASP A 487     -26.109 -29.671 -23.940  1.00  6.49           C  
ATOM   7333  C   ASP A 487     -24.910 -29.193 -23.128  1.00  6.49           C  
ATOM   7334  O   ASP A 487     -25.086 -28.503 -22.123  1.00  6.49           O  
ATOM   7335  OXT ASP A 487     -23.830 -29.128 -23.717  1.00  6.49           O  
ATOM   7336  CB  ASP A 487     -27.349 -29.781 -23.049  1.00  6.49           C  
ATOM   7337  CG  ASP A 487     -28.640 -29.914 -23.864  1.00  6.49           C  
ATOM   7338  OD1 ASP A 487     -28.595 -29.661 -25.048  1.00  6.49           O  
ATOM   7339  OD2 ASP A 487     -29.653 -30.250 -23.295  1.00  6.49           O  
ATOM   7340  H   ASP A 487     -26.167 -31.038 -25.567  1.00  6.49           H  
ATOM   7341  HA  ASP A 487     -26.313 -28.920 -24.704  1.00  6.49           H  
ATOM   7342 1HB  ASP A 487     -27.254 -30.651 -22.395  1.00  6.49           H  
ATOM   7343 2HB  ASP A 487     -27.423 -28.899 -22.413  1.00  6.49           H  
ENDMDL

REMARK ID 698625 DOMAINID 689049 MODEL 3 P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
MODEL     3
ATOM      1  N   MET A   1       0.044  -0.658  -1.683  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.333  -0.114  -0.363  1.00  1.21           C  
ATOM      3  C   MET A   1       1.165   1.145  -0.466  1.00  1.21           C  
ATOM      4  O   MET A   1       2.322   1.098  -0.877  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.072  -1.123   0.505  1.00  1.21           C  
ATOM      6  CG  MET A   1       0.310  -2.378   0.844  1.00  1.21           C  
ATOM      7  SD  MET A   1       1.279  -3.468   1.899  1.00  1.21           S  
ATOM      8  CE  MET A   1       1.208  -2.550   3.438  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.847  -1.132  -1.669  1.00  1.21           H  
ATOM     10 2H   MET A   1       0.016   0.101  -2.351  1.00  1.21           H  
ATOM     11 3H   MET A   1       0.770  -1.308  -1.946  1.00  1.21           H  
ATOM     12  HA  MET A   1      -0.607   0.149   0.121  1.00  1.21           H  
ATOM     13 1HB  MET A   1       1.989  -1.422   0.006  1.00  1.21           H  
ATOM     14 2HB  MET A   1       1.352  -0.643   1.445  1.00  1.21           H  
ATOM     15 1HG  MET A   1      -0.613  -2.122   1.361  1.00  1.21           H  
ATOM     16 2HG  MET A   1       0.057  -2.914  -0.071  1.00  1.21           H  
ATOM     17 1HE  MET A   1       1.770  -3.081   4.206  1.00  1.21           H  
ATOM     18 2HE  MET A   1       1.631  -1.559   3.294  1.00  1.21           H  
ATOM     19 3HE  MET A   1       0.168  -2.452   3.752  1.00  1.21           H  
ATOM     20  N   ALA A   2       0.566   2.279  -0.144  1.00  1.03           N  
ATOM     21  CA  ALA A   2       1.308   3.534  -0.182  1.00  1.03           C  
ATOM     22  C   ALA A   2       1.992   3.752   1.165  1.00  1.03           C  
ATOM     23  O   ALA A   2       1.446   3.348   2.196  1.00  1.03           O  
ATOM     24  CB  ALA A   2       0.387   4.682  -0.517  1.00  1.03           C  
ATOM     25  H   ALA A   2      -0.395   2.284   0.169  1.00  1.03           H  
ATOM     26  HA  ALA A   2       2.079   3.455  -0.948  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       0.985   5.572  -0.559  1.00  1.03           H  
ATOM     28 2HB  ALA A   2      -0.078   4.512  -1.483  1.00  1.03           H  
ATOM     29 3HB  ALA A   2      -0.379   4.776   0.245  1.00  1.03           H  
ATOM     30  N   PHE A   3       3.168   4.383   1.162  1.00  0.88           N  
ATOM     31  CA  PHE A   3       3.899   4.648   2.404  1.00  0.88           C  
ATOM     32  C   PHE A   3       4.280   6.107   2.597  1.00  0.88           C  
ATOM     33  O   PHE A   3       4.639   6.806   1.660  1.00  0.88           O  
ATOM     34  CB  PHE A   3       5.149   3.774   2.446  1.00  0.88           C  
ATOM     35  CG  PHE A   3       4.817   2.296   2.525  1.00  0.88           C  
ATOM     36  CD1 PHE A   3       4.543   1.562   1.390  1.00  0.88           C  
ATOM     37  CD2 PHE A   3       4.788   1.639   3.743  1.00  0.88           C  
ATOM     38  CE1 PHE A   3       4.241   0.232   1.457  1.00  0.88           C  
ATOM     39  CE2 PHE A   3       4.487   0.290   3.815  1.00  0.88           C  
ATOM     40  CZ  PHE A   3       4.214  -0.411   2.664  1.00  0.88           C  
ATOM     41  H   PHE A   3       3.545   4.689   0.268  1.00  0.88           H  
ATOM     42  HA  PHE A   3       3.258   4.364   3.239  1.00  0.88           H  
ATOM     43 1HB  PHE A   3       5.741   3.947   1.559  1.00  0.88           H  
ATOM     44 2HB  PHE A   3       5.761   4.042   3.309  1.00  0.88           H  
ATOM     45  HD1 PHE A   3       4.553   2.045   0.425  1.00  0.88           H  
ATOM     46  HD2 PHE A   3       5.010   2.196   4.652  1.00  0.88           H  
ATOM     47  HE1 PHE A   3       4.036  -0.313   0.543  1.00  0.88           H  
ATOM     48  HE2 PHE A   3       4.472  -0.216   4.778  1.00  0.88           H  
ATOM     49  HZ  PHE A   3       3.984  -1.473   2.707  1.00  0.88           H  
ATOM     50  N   ASN A   4       4.225   6.564   3.829  1.00  0.77           N  
ATOM     51  CA  ASN A   4       4.610   7.933   4.165  1.00  0.77           C  
ATOM     52  C   ASN A   4       6.093   8.202   3.855  1.00  0.77           C  
ATOM     53  O   ASN A   4       6.962   7.392   4.211  1.00  0.77           O  
ATOM     54  CB  ASN A   4       4.269   8.177   5.615  1.00  0.77           C  
ATOM     55  CG  ASN A   4       2.784   8.210   5.858  1.00  0.77           C  
ATOM     56  OD1 ASN A   4       2.089   7.210   5.618  1.00  0.77           O  
ATOM     57  ND2 ASN A   4       2.289   9.314   6.345  1.00  0.77           N  
ATOM     58  H   ASN A   4       3.905   5.948   4.562  1.00  0.77           H  
ATOM     59  HA  ASN A   4       4.027   8.623   3.553  1.00  0.77           H  
ATOM     60 1HB  ASN A   4       4.695   7.388   6.214  1.00  0.77           H  
ATOM     61 2HB  ASN A   4       4.699   9.094   5.951  1.00  0.77           H  
ATOM     62 1HD2 ASN A   4       1.315   9.392   6.531  1.00  0.77           H  
ATOM     63 2HD2 ASN A   4       2.909  10.107   6.548  1.00  0.77           H  
ATOM     64  N   LEU A   5       6.395   9.352   3.240  1.00  0.70           N  
ATOM     65  CA  LEU A   5       7.779   9.697   2.914  1.00  0.70           C  
ATOM     66  C   LEU A   5       8.667   9.682   4.146  1.00  0.70           C  
ATOM     67  O   LEU A   5       9.826   9.283   4.057  1.00  0.70           O  
ATOM     68  CB  LEU A   5       7.887  11.076   2.281  1.00  0.70           C  
ATOM     69  CG  LEU A   5       9.288  11.452   1.711  1.00  0.70           C  
ATOM     70  CD1 LEU A   5       9.634  10.476   0.580  1.00  0.70           C  
ATOM     71  CD2 LEU A   5       9.284  12.898   1.210  1.00  0.70           C  
ATOM     72  H   LEU A   5       5.649   9.986   2.952  1.00  0.70           H  
ATOM     73  HA  LEU A   5       8.158   8.971   2.210  1.00  0.70           H  
ATOM     74 1HB  LEU A   5       7.152  11.143   1.488  1.00  0.70           H  
ATOM     75 2HB  LEU A   5       7.644  11.803   3.043  1.00  0.70           H  
ATOM     76  HG  LEU A   5      10.042  11.351   2.495  1.00  0.70           H  
ATOM     77 1HD1 LEU A   5      10.609  10.721   0.171  1.00  0.70           H  
ATOM     78 2HD1 LEU A   5       9.644   9.453   0.961  1.00  0.70           H  
ATOM     79 3HD1 LEU A   5       8.893  10.559  -0.204  1.00  0.70           H  
ATOM     80 1HD2 LEU A   5      10.260  13.149   0.814  1.00  0.70           H  
ATOM     81 2HD2 LEU A   5       8.549  13.010   0.434  1.00  0.70           H  
ATOM     82 3HD2 LEU A   5       9.047  13.568   2.036  1.00  0.70           H  
ATOM     83  N   SER A   6       8.134  10.099   5.303  1.00  0.68           N  
ATOM     84  CA  SER A   6       8.918  10.130   6.541  1.00  0.68           C  
ATOM     85  C   SER A   6       9.260   8.737   7.094  1.00  0.68           C  
ATOM     86  O   SER A   6      10.069   8.621   8.014  1.00  0.68           O  
ATOM     87  CB  SER A   6       8.198  10.932   7.599  1.00  0.68           C  
ATOM     88  OG  SER A   6       7.008  10.301   7.974  1.00  0.68           O  
ATOM     89  H   SER A   6       7.161  10.436   5.337  1.00  0.68           H  
ATOM     90  HA  SER A   6       9.860  10.641   6.326  1.00  0.68           H  
ATOM     91 1HB  SER A   6       8.845  11.048   8.466  1.00  0.68           H  
ATOM     92 2HB  SER A   6       7.980  11.933   7.215  1.00  0.68           H  
ATOM     93  HG  SER A   6       6.394  10.452   7.217  1.00  0.68           H  
ATOM     94  N   LYS A   7       8.611   7.683   6.588  1.00  0.70           N  
ATOM     95  CA  LYS A   7       8.929   6.330   7.022  1.00  0.70           C  
ATOM     96  C   LYS A   7      10.007   5.810   6.090  1.00  0.70           C  
ATOM     97  O   LYS A   7      10.891   5.046   6.484  1.00  0.70           O  
ATOM     98  CB  LYS A   7       7.697   5.424   6.983  1.00  0.70           C  
ATOM     99  CG  LYS A   7       6.623   5.792   8.004  1.00  0.70           C  
ATOM    100  CD  LYS A   7       5.420   4.849   7.926  1.00  0.70           C  
ATOM    101  CE  LYS A   7       4.344   5.236   8.939  1.00  0.70           C  
ATOM    102  NZ  LYS A   7       3.161   4.331   8.873  1.00  0.70           N  
ATOM    103  H   LYS A   7       7.933   7.809   5.845  1.00  0.70           H  
ATOM    104  HA  LYS A   7       9.328   6.356   8.035  1.00  0.70           H  
ATOM    105 1HB  LYS A   7       7.247   5.471   5.989  1.00  0.70           H  
ATOM    106 2HB  LYS A   7       7.998   4.393   7.160  1.00  0.70           H  
ATOM    107 1HG  LYS A   7       7.050   5.738   9.004  1.00  0.70           H  
ATOM    108 2HG  LYS A   7       6.299   6.818   7.829  1.00  0.70           H  
ATOM    109 1HD  LYS A   7       4.992   4.889   6.923  1.00  0.70           H  
ATOM    110 2HD  LYS A   7       5.743   3.828   8.123  1.00  0.70           H  
ATOM    111 1HE  LYS A   7       4.767   5.194   9.942  1.00  0.70           H  
ATOM    112 2HE  LYS A   7       4.017   6.258   8.735  1.00  0.70           H  
ATOM    113 1HZ  LYS A   7       2.475   4.622   9.556  1.00  0.70           H  
ATOM    114 2HZ  LYS A   7       2.753   4.372   7.949  1.00  0.70           H  
ATOM    115 3HZ  LYS A   7       3.449   3.383   9.072  1.00  0.70           H  
ATOM    116  N   ILE A   8       9.942   6.266   4.841  1.00  0.77           N  
ATOM    117  CA  ILE A   8      10.908   5.872   3.832  1.00  0.77           C  
ATOM    118  C   ILE A   8      12.255   6.529   4.171  1.00  0.77           C  
ATOM    119  O   ILE A   8      13.296   5.862   4.203  1.00  0.77           O  
ATOM    120  CB  ILE A   8      10.436   6.309   2.441  1.00  0.77           C  
ATOM    121  CG1 ILE A   8       9.141   5.562   2.065  1.00  0.77           C  
ATOM    122  CG2 ILE A   8      11.507   6.015   1.439  1.00  0.77           C  
ATOM    123  CD1 ILE A   8       8.443   6.134   0.851  1.00  0.77           C  
ATOM    124  H   ILE A   8       9.166   6.877   4.584  1.00  0.77           H  
ATOM    125  HA  ILE A   8      11.026   4.790   3.849  1.00  0.77           H  
ATOM    126  HB  ILE A   8      10.227   7.373   2.441  1.00  0.77           H  
ATOM    127 1HG1 ILE A   8       9.371   4.513   1.881  1.00  0.77           H  
ATOM    128 2HG1 ILE A   8       8.449   5.625   2.909  1.00  0.77           H  
ATOM    129 1HG2 ILE A   8      11.180   6.328   0.454  1.00  0.77           H  
ATOM    130 2HG2 ILE A   8      12.413   6.553   1.711  1.00  0.77           H  
ATOM    131 3HG2 ILE A   8      11.708   4.940   1.436  1.00  0.77           H  
ATOM    132 1HD1 ILE A   8       7.530   5.588   0.660  1.00  0.77           H  
ATOM    133 2HD1 ILE A   8       8.194   7.153   1.038  1.00  0.77           H  
ATOM    134 3HD1 ILE A   8       9.093   6.072  -0.016  1.00  0.77           H  
ATOM    135  N   PHE A   9      12.213   7.834   4.468  1.00  0.88           N  
ATOM    136  CA  PHE A   9      13.392   8.586   4.879  1.00  0.88           C  
ATOM    137  C   PHE A   9      13.184   9.132   6.300  1.00  0.88           C  
ATOM    138  O   PHE A   9      12.506  10.140   6.513  1.00  0.88           O  
ATOM    139  CB  PHE A   9      13.695   9.736   3.922  1.00  0.88           C  
ATOM    140  CG  PHE A   9      13.980   9.327   2.504  1.00  0.88           C  
ATOM    141  CD1 PHE A   9      13.015   9.495   1.561  1.00  0.88           C  
ATOM    142  CD2 PHE A   9      15.190   8.755   2.120  1.00  0.88           C  
ATOM    143  CE1 PHE A   9      13.226   9.132   0.263  1.00  0.88           C  
ATOM    144  CE2 PHE A   9      15.400   8.370   0.811  1.00  0.88           C  
ATOM    145  CZ  PHE A   9      14.415   8.560  -0.120  1.00  0.88           C  
ATOM    146  H   PHE A   9      11.322   8.318   4.408  1.00  0.88           H  
ATOM    147  HA  PHE A   9      14.249   7.914   4.893  1.00  0.88           H  
ATOM    148 1HB  PHE A   9      12.836  10.405   3.905  1.00  0.88           H  
ATOM    149 2HB  PHE A   9      14.545  10.307   4.292  1.00  0.88           H  
ATOM    150  HD1 PHE A   9      12.072   9.936   1.865  1.00  0.88           H  
ATOM    151  HD2 PHE A   9      15.974   8.604   2.864  1.00  0.88           H  
ATOM    152  HE1 PHE A   9      12.445   9.299  -0.453  1.00  0.88           H  
ATOM    153  HE2 PHE A   9      16.349   7.918   0.520  1.00  0.88           H  
ATOM    154  HZ  PHE A   9      14.576   8.260  -1.154  1.00  0.88           H  
ATOM    155  N   ALA A  10      13.831   8.487   7.266  1.00  1.04           N  
ATOM    156  CA  ALA A  10      13.671   8.769   8.698  1.00  1.04           C  
ATOM    157  C   ALA A  10      14.020  10.200   9.109  1.00  1.04           C  
ATOM    158  O   ALA A  10      13.580  10.671  10.158  1.00  1.04           O  
ATOM    159  CB  ALA A  10      14.537   7.819   9.499  1.00  1.04           C  
ATOM    160  H   ALA A  10      14.405   7.700   7.000  1.00  1.04           H  
ATOM    161  HA  ALA A  10      12.622   8.598   8.948  1.00  1.04           H  
ATOM    162 1HB  ALA A  10      14.379   7.997  10.562  1.00  1.04           H  
ATOM    163 2HB  ALA A  10      14.266   6.792   9.255  1.00  1.04           H  
ATOM    164 3HB  ALA A  10      15.587   7.989   9.256  1.00  1.04           H  
ATOM    165  N   HIS A  11      14.854  10.873   8.326  1.00  1.22           N  
ATOM    166  CA  HIS A  11      15.281  12.217   8.679  1.00  1.22           C  
ATOM    167  C   HIS A  11      14.568  13.317   7.882  1.00  1.22           C  
ATOM    168  O   HIS A  11      14.962  14.485   7.945  1.00  1.22           O  
ATOM    169  CB  HIS A  11      16.789  12.317   8.495  1.00  1.22           C  
ATOM    170  CG  HIS A  11      17.521  11.376   9.402  1.00  1.22           C  
ATOM    171  ND1 HIS A  11      17.630  11.582  10.761  1.00  1.22           N  
ATOM    172  CD2 HIS A  11      18.159  10.211   9.145  1.00  1.22           C  
ATOM    173  CE1 HIS A  11      18.309  10.585  11.300  1.00  1.22           C  
ATOM    174  NE2 HIS A  11      18.642   9.741  10.341  1.00  1.22           N  
ATOM    175  H   HIS A  11      15.183  10.448   7.474  1.00  1.22           H  
ATOM    176  HA  HIS A  11      15.065  12.395   9.731  1.00  1.22           H  
ATOM    177 1HB  HIS A  11      17.050  12.086   7.462  1.00  1.22           H  
ATOM    178 2HB  HIS A  11      17.119  13.334   8.706  1.00  1.22           H  
ATOM    179  HD1 HIS A  11      17.248  12.351  11.278  1.00  1.22           H  
ATOM    180  HD2 HIS A  11      18.327   9.646   8.228  1.00  1.22           H  
ATOM    181  HE1 HIS A  11      18.504  10.563  12.372  1.00  1.22           H  
ATOM    182  N   THR A  12      13.515  12.956   7.150  1.00  1.38           N  
ATOM    183  CA  THR A  12      12.744  13.936   6.391  1.00  1.38           C  
ATOM    184  C   THR A  12      11.569  14.483   7.199  1.00  1.38           C  
ATOM    185  O   THR A  12      10.846  13.732   7.849  1.00  1.38           O  
ATOM    186  CB  THR A  12      12.248  13.356   5.056  1.00  1.38           C  
ATOM    187  OG1 THR A  12      13.374  13.029   4.228  1.00  1.38           O  
ATOM    188  CG2 THR A  12      11.371  14.331   4.341  1.00  1.38           C  
ATOM    189  H   THR A  12      13.224  11.977   7.118  1.00  1.38           H  
ATOM    190  HA  THR A  12      13.396  14.777   6.156  1.00  1.38           H  
ATOM    191  HB  THR A  12      11.679  12.442   5.249  1.00  1.38           H  
ATOM    192  HG1 THR A  12      13.041  12.688   3.391  1.00  1.38           H  
ATOM    193 1HG2 THR A  12      11.034  13.894   3.410  1.00  1.38           H  
ATOM    194 2HG2 THR A  12      10.525  14.551   4.958  1.00  1.38           H  
ATOM    195 3HG2 THR A  12      11.919  15.246   4.142  1.00  1.38           H  
ATOM    196  N   ASP A  13      11.404  15.805   7.175  1.00  1.44           N  
ATOM    197  CA  ASP A  13      10.309  16.472   7.875  1.00  1.44           C  
ATOM    198  C   ASP A  13       8.978  16.396   7.109  1.00  1.44           C  
ATOM    199  O   ASP A  13       7.951  15.986   7.651  1.00  1.44           O  
ATOM    200  CB  ASP A  13      10.701  17.933   8.156  1.00  1.44           C  
ATOM    201  CG  ASP A  13      11.151  18.749   6.892  1.00  1.44           C  
ATOM    202  OD1 ASP A  13      11.242  18.179   5.813  1.00  1.44           O  
ATOM    203  OD2 ASP A  13      11.389  19.923   7.032  1.00  1.44           O  
ATOM    204  H   ASP A  13      12.061  16.356   6.644  1.00  1.44           H  
ATOM    205  HA  ASP A  13      10.169  15.972   8.834  1.00  1.44           H  
ATOM    206 1HB  ASP A  13       9.852  18.447   8.607  1.00  1.44           H  
ATOM    207 2HB  ASP A  13      11.513  17.951   8.883  1.00  1.44           H  
ATOM    208  N   ARG A  14       9.011  16.795   5.848  1.00  1.38           N  
ATOM    209  CA  ARG A  14       7.828  16.800   4.998  1.00  1.38           C  
ATOM    210  C   ARG A  14       7.359  15.370   4.779  1.00  1.38           C  
ATOM    211  O   ARG A  14       8.168  14.467   4.575  1.00  1.38           O  
ATOM    212  CB  ARG A  14       8.112  17.527   3.706  1.00  1.38           C  
ATOM    213  CG  ARG A  14       8.337  19.033   3.926  1.00  1.38           C  
ATOM    214  CD  ARG A  14       8.495  19.782   2.672  1.00  1.38           C  
ATOM    215  NE  ARG A  14       7.265  19.770   1.908  1.00  1.38           N  
ATOM    216  CZ  ARG A  14       7.117  20.228   0.653  1.00  1.38           C  
ATOM    217  NH1 ARG A  14       8.109  20.744  -0.018  1.00  1.38           N  
ATOM    218  NH2 ARG A  14       5.952  20.163   0.059  1.00  1.38           N  
ATOM    219  H   ARG A  14       9.900  17.140   5.494  1.00  1.38           H  
ATOM    220  HA  ARG A  14       7.038  17.344   5.514  1.00  1.38           H  
ATOM    221 1HB  ARG A  14       9.012  17.116   3.246  1.00  1.38           H  
ATOM    222 2HB  ARG A  14       7.287  17.393   3.008  1.00  1.38           H  
ATOM    223 1HG  ARG A  14       7.491  19.448   4.471  1.00  1.38           H  
ATOM    224 2HG  ARG A  14       9.246  19.171   4.516  1.00  1.38           H  
ATOM    225 1HD  ARG A  14       8.742  20.818   2.904  1.00  1.38           H  
ATOM    226 2HD  ARG A  14       9.287  19.353   2.078  1.00  1.38           H  
ATOM    227  HE  ARG A  14       6.447  19.383   2.357  1.00  1.38           H  
ATOM    228 1HH1 ARG A  14       9.026  20.822   0.388  1.00  1.38           H  
ATOM    229 2HH1 ARG A  14       7.907  21.064  -0.976  1.00  1.38           H  
ATOM    230 1HH2 ARG A  14       5.151  19.773   0.531  1.00  1.38           H  
ATOM    231 2HH2 ARG A  14       5.889  20.510  -0.905  1.00  1.38           H  
ATOM    232  N   ASP A  15       6.047  15.153   4.790  1.00  1.22           N  
ATOM    233  CA  ASP A  15       5.574  13.778   4.743  1.00  1.22           C  
ATOM    234  C   ASP A  15       4.444  13.444   3.752  1.00  1.22           C  
ATOM    235  O   ASP A  15       3.351  13.091   4.194  1.00  1.22           O  
ATOM    236  CB  ASP A  15       5.042  13.450   6.135  1.00  1.22           C  
ATOM    237  CG  ASP A  15       4.821  12.013   6.364  1.00  1.22           C  
ATOM    238  OD1 ASP A  15       5.569  11.217   5.815  1.00  1.22           O  
ATOM    239  OD2 ASP A  15       3.900  11.666   7.065  1.00  1.22           O  
ATOM    240  H   ASP A  15       5.400  15.918   4.912  1.00  1.22           H  
ATOM    241  HA  ASP A  15       6.420  13.132   4.526  1.00  1.22           H  
ATOM    242 1HB  ASP A  15       5.758  13.811   6.884  1.00  1.22           H  
ATOM    243 2HB  ASP A  15       4.103  13.979   6.301  1.00  1.22           H  
ATOM    244  N   PRO A  16       4.644  13.552   2.430  1.00  1.03           N  
ATOM    245  CA  PRO A  16       3.678  13.163   1.423  1.00  1.03           C  
ATOM    246  C   PRO A  16       3.535  11.649   1.403  1.00  1.03           C  
ATOM    247  O   PRO A  16       4.441  10.923   1.816  1.00  1.03           O  
ATOM    248  CB  PRO A  16       4.288  13.694   0.129  1.00  1.03           C  
ATOM    249  CG  PRO A  16       5.748  13.756   0.397  1.00  1.03           C  
ATOM    250  CD  PRO A  16       5.856  14.153   1.882  1.00  1.03           C  
ATOM    251  HA  PRO A  16       2.713  13.645   1.637  1.00  1.03           H  
ATOM    252 1HB  PRO A  16       4.042  13.013  -0.696  1.00  1.03           H  
ATOM    253 2HB  PRO A  16       3.855  14.672  -0.122  1.00  1.03           H  
ATOM    254 1HG  PRO A  16       6.191  12.784   0.173  1.00  1.03           H  
ATOM    255 2HG  PRO A  16       6.201  14.465  -0.294  1.00  1.03           H  
ATOM    256 1HD  PRO A  16       6.740  13.743   2.332  1.00  1.03           H  
ATOM    257 2HD  PRO A  16       5.816  15.245   1.984  1.00  1.03           H  
ATOM    258  N   LEU A  17       2.396  11.174   0.923  1.00  0.87           N  
ATOM    259  CA  LEU A  17       2.163   9.738   0.813  1.00  0.87           C  
ATOM    260  C   LEU A  17       2.670   9.200  -0.530  1.00  0.87           C  
ATOM    261  O   LEU A  17       2.260   9.684  -1.587  1.00  0.87           O  
ATOM    262  CB  LEU A  17       0.669   9.465   0.999  1.00  0.87           C  
ATOM    263  CG  LEU A  17       0.274   8.032   0.941  1.00  0.87           C  
ATOM    264  CD1 LEU A  17       0.929   7.307   2.107  1.00  0.87           C  
ATOM    265  CD2 LEU A  17      -1.237   7.906   1.006  1.00  0.87           C  
ATOM    266  H   LEU A  17       1.678  11.814   0.616  1.00  0.87           H  
ATOM    267  HA  LEU A  17       2.711   9.233   1.607  1.00  0.87           H  
ATOM    268 1HB  LEU A  17       0.363   9.856   1.968  1.00  0.87           H  
ATOM    269 2HB  LEU A  17       0.117   9.993   0.222  1.00  0.87           H  
ATOM    270  HG  LEU A  17       0.634   7.610   0.023  1.00  0.87           H  
ATOM    271 1HD1 LEU A  17       0.677   6.251   2.084  1.00  0.87           H  
ATOM    272 2HD1 LEU A  17       1.991   7.426   2.022  1.00  0.87           H  
ATOM    273 3HD1 LEU A  17       0.590   7.736   3.048  1.00  0.87           H  
ATOM    274 1HD2 LEU A  17      -1.519   6.855   0.963  1.00  0.87           H  
ATOM    275 2HD2 LEU A  17      -1.597   8.339   1.939  1.00  0.87           H  
ATOM    276 3HD2 LEU A  17      -1.682   8.435   0.164  1.00  0.87           H  
ATOM    277  N   ILE A  18       3.585   8.228  -0.474  1.00  0.75           N  
ATOM    278  CA  ILE A  18       4.228   7.664  -1.656  1.00  0.75           C  
ATOM    279  C   ILE A  18       3.608   6.353  -2.148  1.00  0.75           C  
ATOM    280  O   ILE A  18       3.611   5.339  -1.449  1.00  0.75           O  
ATOM    281  CB  ILE A  18       5.703   7.396  -1.361  1.00  0.75           C  
ATOM    282  CG1 ILE A  18       6.389   8.694  -0.836  1.00  0.75           C  
ATOM    283  CG2 ILE A  18       6.390   6.798  -2.560  1.00  0.75           C  
ATOM    284  CD1 ILE A  18       6.263   9.870  -1.731  1.00  0.75           C  
ATOM    285  H   ILE A  18       3.878   7.866   0.425  1.00  0.75           H  
ATOM    286  HA  ILE A  18       4.164   8.398  -2.454  1.00  0.75           H  
ATOM    287  HB  ILE A  18       5.762   6.679  -0.554  1.00  0.75           H  
ATOM    288 1HG1 ILE A  18       5.961   8.949   0.139  1.00  0.75           H  
ATOM    289 2HG1 ILE A  18       7.447   8.498  -0.710  1.00  0.75           H  
ATOM    290 1HG2 ILE A  18       7.422   6.580  -2.307  1.00  0.75           H  
ATOM    291 2HG2 ILE A  18       5.893   5.877  -2.847  1.00  0.75           H  
ATOM    292 3HG2 ILE A  18       6.342   7.498  -3.382  1.00  0.75           H  
ATOM    293 1HD1 ILE A  18       6.765  10.723  -1.290  1.00  0.75           H  
ATOM    294 2HD1 ILE A  18       6.689   9.662  -2.702  1.00  0.75           H  
ATOM    295 3HD1 ILE A  18       5.210  10.091  -1.841  1.00  0.75           H  
ATOM    296  N   ARG A  19       3.080   6.361  -3.367  1.00  0.68           N  
ATOM    297  CA  ARG A  19       2.388   5.186  -3.910  1.00  0.68           C  
ATOM    298  C   ARG A  19       3.308   4.062  -4.408  1.00  0.68           C  
ATOM    299  O   ARG A  19       2.956   2.887  -4.306  1.00  0.68           O  
ATOM    300  CB  ARG A  19       1.494   5.603  -5.061  1.00  0.68           C  
ATOM    301  CG  ARG A  19       0.323   6.475  -4.660  1.00  0.68           C  
ATOM    302  CD  ARG A  19      -0.481   6.885  -5.844  1.00  0.68           C  
ATOM    303  NE  ARG A  19      -1.544   7.818  -5.483  1.00  0.68           N  
ATOM    304  CZ  ARG A  19      -2.318   8.480  -6.369  1.00  0.68           C  
ATOM    305  NH1 ARG A  19      -2.148   8.294  -7.655  1.00  0.68           N  
ATOM    306  NH2 ARG A  19      -3.246   9.317  -5.941  1.00  0.68           N  
ATOM    307  H   ARG A  19       3.136   7.224  -3.909  1.00  0.68           H  
ATOM    308  HA  ARG A  19       1.759   4.780  -3.124  1.00  0.68           H  
ATOM    309 1HB  ARG A  19       2.088   6.158  -5.798  1.00  0.68           H  
ATOM    310 2HB  ARG A  19       1.103   4.718  -5.558  1.00  0.68           H  
ATOM    311 1HG  ARG A  19      -0.320   5.932  -3.968  1.00  0.68           H  
ATOM    312 2HG  ARG A  19       0.705   7.378  -4.173  1.00  0.68           H  
ATOM    313 1HD  ARG A  19       0.165   7.361  -6.580  1.00  0.68           H  
ATOM    314 2HD  ARG A  19      -0.940   6.005  -6.290  1.00  0.68           H  
ATOM    315  HE  ARG A  19      -1.702   7.991  -4.500  1.00  0.68           H  
ATOM    316 1HH1 ARG A  19      -1.434   7.652  -7.984  1.00  0.68           H  
ATOM    317 2HH1 ARG A  19      -2.716   8.793  -8.318  1.00  0.68           H  
ATOM    318 1HH2 ARG A  19      -3.376   9.462  -4.950  1.00  0.68           H  
ATOM    319 2HH2 ARG A  19      -3.822   9.812  -6.604  1.00  0.68           H  
ATOM    320  N   GLU A  20       4.461   4.433  -4.970  1.00  0.65           N  
ATOM    321  CA  GLU A  20       5.433   3.502  -5.569  1.00  0.65           C  
ATOM    322  C   GLU A  20       6.822   4.149  -5.652  1.00  0.65           C  
ATOM    323  O   GLU A  20       6.938   5.377  -5.617  1.00  0.65           O  
ATOM    324  CB  GLU A  20       4.939   3.038  -6.955  1.00  0.65           C  
ATOM    325  CG  GLU A  20       5.804   1.965  -7.698  1.00  0.65           C  
ATOM    326  CD  GLU A  20       6.044   0.642  -6.938  1.00  0.65           C  
ATOM    327  OE1 GLU A  20       6.908   0.634  -6.077  1.00  0.65           O  
ATOM    328  OE2 GLU A  20       5.389  -0.338  -7.232  1.00  0.65           O  
ATOM    329  H   GLU A  20       4.660   5.420  -5.008  1.00  0.65           H  
ATOM    330  HA  GLU A  20       5.510   2.622  -4.942  1.00  0.65           H  
ATOM    331 1HB  GLU A  20       3.934   2.629  -6.858  1.00  0.65           H  
ATOM    332 2HB  GLU A  20       4.867   3.904  -7.613  1.00  0.65           H  
ATOM    333 1HG  GLU A  20       5.276   1.719  -8.618  1.00  0.65           H  
ATOM    334 2HG  GLU A  20       6.754   2.399  -7.994  1.00  0.65           H  
ATOM    335  N   LEU A  21       7.866   3.323  -5.755  1.00  0.64           N  
ATOM    336  CA  LEU A  21       9.224   3.838  -5.952  1.00  0.64           C  
ATOM    337  C   LEU A  21       9.697   3.628  -7.390  1.00  0.64           C  
ATOM    338  O   LEU A  21       9.505   2.549  -7.953  1.00  0.64           O  
ATOM    339  CB  LEU A  21      10.222   3.090  -5.083  1.00  0.64           C  
ATOM    340  CG  LEU A  21      10.008   3.052  -3.640  1.00  0.64           C  
ATOM    341  CD1 LEU A  21      11.111   2.267  -3.055  1.00  0.64           C  
ATOM    342  CD2 LEU A  21       9.969   4.386  -3.105  1.00  0.64           C  
ATOM    343  H   LEU A  21       7.686   2.313  -5.756  1.00  0.64           H  
ATOM    344  HA  LEU A  21       9.243   4.903  -5.723  1.00  0.64           H  
ATOM    345 1HB  LEU A  21      10.238   2.058  -5.420  1.00  0.64           H  
ATOM    346 2HB  LEU A  21      11.207   3.515  -5.260  1.00  0.64           H  
ATOM    347  HG  LEU A  21       9.076   2.557  -3.421  1.00  0.64           H  
ATOM    348 1HD1 LEU A  21      10.987   2.226  -1.999  1.00  0.64           H  
ATOM    349 2HD1 LEU A  21      11.097   1.261  -3.475  1.00  0.64           H  
ATOM    350 3HD1 LEU A  21      12.058   2.742  -3.280  1.00  0.64           H  
ATOM    351 1HD2 LEU A  21       9.822   4.345  -2.026  1.00  0.64           H  
ATOM    352 2HD2 LEU A  21      10.913   4.876  -3.336  1.00  0.64           H  
ATOM    353 3HD2 LEU A  21       9.147   4.919  -3.566  1.00  0.64           H  
ATOM    354  N   THR A  22      10.417   4.595  -7.953  1.00  0.65           N  
ATOM    355  CA  THR A  22      10.972   4.371  -9.284  1.00  0.65           C  
ATOM    356  C   THR A  22      12.310   5.049  -9.574  1.00  0.65           C  
ATOM    357  O   THR A  22      12.631   6.111  -9.052  1.00  0.65           O  
ATOM    358  CB  THR A  22       9.961   4.775 -10.369  1.00  0.65           C  
ATOM    359  OG1 THR A  22      10.505   4.440 -11.663  1.00  0.65           O  
ATOM    360  CG2 THR A  22       9.657   6.212 -10.328  1.00  0.65           C  
ATOM    361  H   THR A  22      10.519   5.492  -7.474  1.00  0.65           H  
ATOM    362  HA  THR A  22      11.139   3.299  -9.389  1.00  0.65           H  
ATOM    363  HB  THR A  22       9.036   4.217 -10.220  1.00  0.65           H  
ATOM    364  HG1 THR A  22       9.917   4.795 -12.347  1.00  0.65           H  
ATOM    365 1HG2 THR A  22       8.941   6.421 -11.118  1.00  0.65           H  
ATOM    366 2HG2 THR A  22       9.231   6.477  -9.359  1.00  0.65           H  
ATOM    367 3HG2 THR A  22      10.553   6.766 -10.491  1.00  0.65           H  
ATOM    368  N   LEU A  23      13.074   4.404 -10.454  1.00  0.66           N  
ATOM    369  CA  LEU A  23      14.358   4.893 -10.962  1.00  0.66           C  
ATOM    370  C   LEU A  23      14.273   5.407 -12.398  1.00  0.66           C  
ATOM    371  O   LEU A  23      15.289   5.739 -13.012  1.00  0.66           O  
ATOM    372  CB  LEU A  23      15.383   3.757 -10.906  1.00  0.66           C  
ATOM    373  CG  LEU A  23      15.744   3.247  -9.532  1.00  0.66           C  
ATOM    374  CD1 LEU A  23      16.601   2.021  -9.643  1.00  0.66           C  
ATOM    375  CD2 LEU A  23      16.506   4.307  -8.843  1.00  0.66           C  
ATOM    376  H   LEU A  23      12.720   3.528 -10.817  1.00  0.66           H  
ATOM    377  HA  LEU A  23      14.695   5.712 -10.324  1.00  0.66           H  
ATOM    378 1HB  LEU A  23      14.995   2.914 -11.478  1.00  0.66           H  
ATOM    379 2HB  LEU A  23      16.300   4.100 -11.384  1.00  0.66           H  
ATOM    380  HG  LEU A  23      14.845   3.015  -8.981  1.00  0.66           H  
ATOM    381 1HD1 LEU A  23      16.870   1.664  -8.663  1.00  0.66           H  
ATOM    382 2HD1 LEU A  23      16.036   1.258 -10.162  1.00  0.66           H  
ATOM    383 3HD1 LEU A  23      17.505   2.252 -10.202  1.00  0.66           H  
ATOM    384 1HD2 LEU A  23      16.768   3.987  -7.852  1.00  0.66           H  
ATOM    385 2HD2 LEU A  23      17.413   4.541  -9.401  1.00  0.66           H  
ATOM    386 3HD2 LEU A  23      15.895   5.171  -8.804  1.00  0.66           H  
ATOM    387  N   ASP A  24      13.062   5.455 -12.945  1.00  0.67           N  
ATOM    388  CA  ASP A  24      12.864   5.867 -14.335  1.00  0.67           C  
ATOM    389  C   ASP A  24      11.725   6.857 -14.412  1.00  0.67           C  
ATOM    390  O   ASP A  24      10.576   6.529 -14.108  1.00  0.67           O  
ATOM    391  CB  ASP A  24      12.609   4.654 -15.240  1.00  0.67           C  
ATOM    392  CG  ASP A  24      12.531   4.944 -16.795  1.00  0.67           C  
ATOM    393  OD1 ASP A  24      12.061   5.990 -17.241  1.00  0.67           O  
ATOM    394  OD2 ASP A  24      12.958   4.069 -17.526  1.00  0.67           O  
ATOM    395  H   ASP A  24      12.254   5.176 -12.390  1.00  0.67           H  
ATOM    396  HA  ASP A  24      13.768   6.366 -14.686  1.00  0.67           H  
ATOM    397 1HB  ASP A  24      13.403   3.922 -15.074  1.00  0.67           H  
ATOM    398 2HB  ASP A  24      11.675   4.181 -14.936  1.00  0.67           H  
ATOM    399  N   SER A  25      12.050   8.084 -14.805  1.00  0.67           N  
ATOM    400  CA  SER A  25      11.077   9.163 -14.828  1.00  0.67           C  
ATOM    401  C   SER A  25       9.878   8.873 -15.736  1.00  0.67           C  
ATOM    402  O   SER A  25       8.780   9.372 -15.499  1.00  0.67           O  
ATOM    403  CB  SER A  25      11.752  10.447 -15.258  1.00  0.67           C  
ATOM    404  OG  SER A  25      12.197  10.391 -16.584  1.00  0.67           O  
ATOM    405  H   SER A  25      13.005   8.271 -15.073  1.00  0.67           H  
ATOM    406  HA  SER A  25      10.733   9.317 -13.816  1.00  0.67           H  
ATOM    407 1HB  SER A  25      11.055  11.283 -15.146  1.00  0.67           H  
ATOM    408 2HB  SER A  25      12.592  10.641 -14.597  1.00  0.67           H  
ATOM    409  HG  SER A  25      11.413  10.535 -17.133  1.00  0.67           H  
ATOM    410  N   ARG A  26      10.023   7.984 -16.720  1.00  0.66           N  
ATOM    411  CA  ARG A  26       8.909   7.737 -17.626  1.00  0.66           C  
ATOM    412  C   ARG A  26       7.803   6.932 -16.956  1.00  0.66           C  
ATOM    413  O   ARG A  26       6.671   6.894 -17.452  1.00  0.66           O  
ATOM    414  CB  ARG A  26       9.390   7.007 -18.859  1.00  0.66           C  
ATOM    415  CG  ARG A  26      10.329   7.813 -19.731  1.00  0.66           C  
ATOM    416  CD  ARG A  26      10.880   6.993 -20.827  1.00  0.66           C  
ATOM    417  NE  ARG A  26      11.715   5.934 -20.298  1.00  0.66           N  
ATOM    418  CZ  ARG A  26      12.304   4.967 -21.029  1.00  0.66           C  
ATOM    419  NH1 ARG A  26      12.166   4.936 -22.346  1.00  0.66           N  
ATOM    420  NH2 ARG A  26      13.020   4.049 -20.412  1.00  0.66           N  
ATOM    421  H   ARG A  26      10.910   7.481 -16.865  1.00  0.66           H  
ATOM    422  HA  ARG A  26       8.500   8.699 -17.934  1.00  0.66           H  
ATOM    423 1HB  ARG A  26       9.911   6.095 -18.560  1.00  0.66           H  
ATOM    424 2HB  ARG A  26       8.536   6.712 -19.467  1.00  0.66           H  
ATOM    425 1HG  ARG A  26       9.800   8.667 -20.154  1.00  0.66           H  
ATOM    426 2HG  ARG A  26      11.163   8.165 -19.117  1.00  0.66           H  
ATOM    427 1HD  ARG A  26      10.069   6.540 -21.394  1.00  0.66           H  
ATOM    428 2HD  ARG A  26      11.487   7.614 -21.483  1.00  0.66           H  
ATOM    429  HE  ARG A  26      11.859   5.913 -19.265  1.00  0.66           H  
ATOM    430 1HH1 ARG A  26      11.615   5.642 -22.813  1.00  0.66           H  
ATOM    431 2HH1 ARG A  26      12.611   4.206 -22.881  1.00  0.66           H  
ATOM    432 1HH2 ARG A  26      13.100   4.084 -19.373  1.00  0.66           H  
ATOM    433 2HH2 ARG A  26      13.469   3.317 -20.928  1.00  0.66           H  
ATOM    434  N   ASN A  27       8.140   6.275 -15.838  1.00  0.65           N  
ATOM    435  CA  ASN A  27       7.188   5.462 -15.106  1.00  0.65           C  
ATOM    436  C   ASN A  27       6.648   6.214 -13.893  1.00  0.65           C  
ATOM    437  O   ASN A  27       5.939   5.637 -13.069  1.00  0.65           O  
ATOM    438  CB  ASN A  27       7.812   4.148 -14.688  1.00  0.65           C  
ATOM    439  CG  ASN A  27       8.148   3.259 -15.873  1.00  0.65           C  
ATOM    440  OD1 ASN A  27       7.410   3.209 -16.863  1.00  0.65           O  
ATOM    441  ND2 ASN A  27       9.237   2.539 -15.778  1.00  0.65           N  
ATOM    442  H   ASN A  27       9.083   6.364 -15.457  1.00  0.65           H  
ATOM    443  HA  ASN A  27       6.339   5.248 -15.756  1.00  0.65           H  
ATOM    444 1HB  ASN A  27       8.731   4.353 -14.132  1.00  0.65           H  
ATOM    445 2HB  ASN A  27       7.135   3.616 -14.021  1.00  0.65           H  
ATOM    446 1HD2 ASN A  27       9.504   1.932 -16.528  1.00  0.65           H  
ATOM    447 2HD2 ASN A  27       9.796   2.580 -14.950  1.00  0.65           H  
ATOM    448  N   VAL A  28       6.972   7.505 -13.791  1.00  0.65           N  
ATOM    449  CA  VAL A  28       6.477   8.320 -12.694  1.00  0.65           C  
ATOM    450  C   VAL A  28       5.057   8.753 -12.940  1.00  0.65           C  
ATOM    451  O   VAL A  28       4.712   9.234 -14.025  1.00  0.65           O  
ATOM    452  CB  VAL A  28       7.363   9.564 -12.484  1.00  0.65           C  
ATOM    453  CG1 VAL A  28       6.752  10.509 -11.471  1.00  0.65           C  
ATOM    454  CG2 VAL A  28       8.691   9.149 -11.953  1.00  0.65           C  
ATOM    455  H   VAL A  28       7.566   7.953 -14.488  1.00  0.65           H  
ATOM    456  HA  VAL A  28       6.499   7.722 -11.780  1.00  0.65           H  
ATOM    457  HB  VAL A  28       7.475  10.079 -13.436  1.00  0.65           H  
ATOM    458 1HG1 VAL A  28       7.403  11.355 -11.363  1.00  0.65           H  
ATOM    459 2HG1 VAL A  28       5.773  10.853 -11.813  1.00  0.65           H  
ATOM    460 3HG1 VAL A  28       6.641  10.008 -10.516  1.00  0.65           H  
ATOM    461 1HG2 VAL A  28       9.324  10.020 -11.823  1.00  0.65           H  
ATOM    462 2HG2 VAL A  28       8.541   8.670 -10.997  1.00  0.65           H  
ATOM    463 3HG2 VAL A  28       9.148   8.453 -12.642  1.00  0.65           H  
ATOM    464  N   ARG A  29       4.236   8.574 -11.927  1.00  0.64           N  
ATOM    465  CA  ARG A  29       2.847   8.955 -11.973  1.00  0.64           C  
ATOM    466  C   ARG A  29       2.566   9.776 -10.720  1.00  0.64           C  
ATOM    467  O   ARG A  29       3.407   9.802  -9.814  1.00  0.64           O  
ATOM    468  CB  ARG A  29       1.988   7.700 -12.014  1.00  0.64           C  
ATOM    469  CG  ARG A  29       2.222   6.826 -13.246  1.00  0.64           C  
ATOM    470  CD  ARG A  29       1.746   7.482 -14.494  1.00  0.64           C  
ATOM    471  NE  ARG A  29       1.896   6.611 -15.650  1.00  0.64           N  
ATOM    472  CZ  ARG A  29       3.001   6.526 -16.441  1.00  0.64           C  
ATOM    473  NH1 ARG A  29       4.074   7.268 -16.219  1.00  0.64           N  
ATOM    474  NH2 ARG A  29       2.996   5.677 -17.458  1.00  0.64           N  
ATOM    475  H   ARG A  29       4.573   8.079 -11.095  1.00  0.64           H  
ATOM    476  HA  ARG A  29       2.680   9.550 -12.866  1.00  0.64           H  
ATOM    477 1HB  ARG A  29       2.227   7.087 -11.139  1.00  0.64           H  
ATOM    478 2HB  ARG A  29       0.940   7.923 -11.967  1.00  0.64           H  
ATOM    479 1HG  ARG A  29       3.282   6.594 -13.349  1.00  0.64           H  
ATOM    480 2HG  ARG A  29       1.669   5.896 -13.124  1.00  0.64           H  
ATOM    481 1HD  ARG A  29       0.692   7.739 -14.393  1.00  0.64           H  
ATOM    482 2HD  ARG A  29       2.324   8.389 -14.671  1.00  0.64           H  
ATOM    483  HE  ARG A  29       1.116   6.013 -15.880  1.00  0.64           H  
ATOM    484 1HH1 ARG A  29       4.116   7.940 -15.439  1.00  0.64           H  
ATOM    485 2HH1 ARG A  29       4.897   7.170 -16.834  1.00  0.64           H  
ATOM    486 1HH2 ARG A  29       2.182   5.109 -17.635  1.00  0.64           H  
ATOM    487 2HH2 ARG A  29       3.805   5.596 -18.063  1.00  0.64           H  
ATOM    488  N   PRO A  30       1.461  10.526 -10.650  1.00  0.63           N  
ATOM    489  CA  PRO A  30       1.117  11.276  -9.479  1.00  0.63           C  
ATOM    490  C   PRO A  30       1.144  10.389  -8.267  1.00  0.63           C  
ATOM    491  O   PRO A  30       0.564   9.302  -8.265  1.00  0.63           O  
ATOM    492  CB  PRO A  30      -0.282  11.770  -9.805  1.00  0.63           C  
ATOM    493  CG  PRO A  30      -0.274  11.897 -11.323  1.00  0.63           C  
ATOM    494  CD  PRO A  30       0.541  10.717 -11.797  1.00  0.63           C  
ATOM    495  HA  PRO A  30       1.790  12.108  -9.371  1.00  0.63           H  
ATOM    496 1HB  PRO A  30      -1.029  11.057  -9.431  1.00  0.63           H  
ATOM    497 2HB  PRO A  30      -0.466  12.727  -9.296  1.00  0.63           H  
ATOM    498 1HG  PRO A  30      -1.301  11.894 -11.717  1.00  0.63           H  
ATOM    499 2HG  PRO A  30       0.178  12.858 -11.618  1.00  0.63           H  
ATOM    500 1HD  PRO A  30      -0.111   9.858 -11.950  1.00  0.63           H  
ATOM    501 2HD  PRO A  30       1.082  11.013 -12.707  1.00  0.63           H  
ATOM    502  N   GLY A  31       1.780  10.884  -7.221  1.00  0.63           N  
ATOM    503  CA  GLY A  31       1.885  10.136  -5.976  1.00  0.63           C  
ATOM    504  C   GLY A  31       3.179   9.310  -5.827  1.00  0.63           C  
ATOM    505  O   GLY A  31       3.461   8.803  -4.746  1.00  0.63           O  
ATOM    506  H   GLY A  31       2.252  11.786  -7.335  1.00  0.63           H  
ATOM    507 1HA  GLY A  31       1.774  10.819  -5.139  1.00  0.63           H  
ATOM    508 2HA  GLY A  31       1.037   9.464  -5.908  1.00  0.63           H  
ATOM    509  N   ASP A  32       3.969   9.171  -6.886  1.00  0.63           N  
ATOM    510  CA  ASP A  32       5.213   8.379  -6.824  1.00  0.63           C  
ATOM    511  C   ASP A  32       6.455   9.067  -6.229  1.00  0.63           C  
ATOM    512  O   ASP A  32       6.554  10.300  -6.211  1.00  0.63           O  
ATOM    513  CB  ASP A  32       5.559   7.883  -8.216  1.00  0.63           C  
ATOM    514  CG  ASP A  32       4.593   6.852  -8.705  1.00  0.63           C  
ATOM    515  OD1 ASP A  32       3.860   6.331  -7.900  1.00  0.63           O  
ATOM    516  OD2 ASP A  32       4.523   6.649  -9.887  1.00  0.63           O  
ATOM    517  H   ASP A  32       3.692   9.584  -7.783  1.00  0.63           H  
ATOM    518  HA  ASP A  32       5.010   7.502  -6.208  1.00  0.63           H  
ATOM    519 1HB  ASP A  32       5.560   8.719  -8.905  1.00  0.63           H  
ATOM    520 2HB  ASP A  32       6.564   7.450  -8.211  1.00  0.63           H  
ATOM    521  N   LEU A  33       7.413   8.244  -5.776  1.00  0.64           N  
ATOM    522  CA  LEU A  33       8.745   8.704  -5.366  1.00  0.64           C  
ATOM    523  C   LEU A  33       9.800   8.348  -6.394  1.00  0.64           C  
ATOM    524  O   LEU A  33      10.019   7.174  -6.713  1.00  0.64           O  
ATOM    525  CB  LEU A  33       9.153   8.145  -3.997  1.00  0.64           C  
ATOM    526  CG  LEU A  33      10.610   8.362  -3.507  1.00  0.64           C  
ATOM    527  CD1 LEU A  33      10.973   9.805  -3.364  1.00  0.64           C  
ATOM    528  CD2 LEU A  33      10.742   7.736  -2.140  1.00  0.64           C  
ATOM    529  H   LEU A  33       7.230   7.239  -5.762  1.00  0.64           H  
ATOM    530  HA  LEU A  33       8.709   9.781  -5.276  1.00  0.64           H  
ATOM    531 1HB  LEU A  33       8.531   8.590  -3.254  1.00  0.64           H  
ATOM    532 2HB  LEU A  33       8.972   7.090  -4.014  1.00  0.64           H  
ATOM    533  HG  LEU A  33      11.283   7.898  -4.218  1.00  0.64           H  
ATOM    534 1HD1 LEU A  33      11.998   9.885  -3.014  1.00  0.64           H  
ATOM    535 2HD1 LEU A  33      10.892  10.289  -4.320  1.00  0.64           H  
ATOM    536 3HD1 LEU A  33      10.317  10.268  -2.657  1.00  0.64           H  
ATOM    537 1HD2 LEU A  33      11.751   7.841  -1.802  1.00  0.64           H  
ATOM    538 2HD2 LEU A  33      10.063   8.233  -1.448  1.00  0.64           H  
ATOM    539 3HD2 LEU A  33      10.505   6.724  -2.168  1.00  0.64           H  
ATOM    540  N   PHE A  34      10.435   9.375  -6.923  1.00  0.66           N  
ATOM    541  CA  PHE A  34      11.475   9.195  -7.918  1.00  0.66           C  
ATOM    542  C   PHE A  34      12.820   9.249  -7.235  1.00  0.66           C  
ATOM    543  O   PHE A  34      13.074  10.150  -6.439  1.00  0.66           O  
ATOM    544  CB  PHE A  34      11.340  10.224  -9.031  1.00  0.66           C  
ATOM    545  CG  PHE A  34      12.446  10.207 -10.100  1.00  0.66           C  
ATOM    546  CD1 PHE A  34      12.645   9.117 -10.926  1.00  0.66           C  
ATOM    547  CD2 PHE A  34      13.267  11.324 -10.294  1.00  0.66           C  
ATOM    548  CE1 PHE A  34      13.632   9.128 -11.887  1.00  0.66           C  
ATOM    549  CE2 PHE A  34      14.248  11.330 -11.268  1.00  0.66           C  
ATOM    550  CZ  PHE A  34      14.431  10.232 -12.057  1.00  0.66           C  
ATOM    551  H   PHE A  34      10.191  10.314  -6.592  1.00  0.66           H  
ATOM    552  HA  PHE A  34      11.366   8.208  -8.367  1.00  0.66           H  
ATOM    553 1HB  PHE A  34      10.387  10.080  -9.529  1.00  0.66           H  
ATOM    554 2HB  PHE A  34      11.320  11.197  -8.594  1.00  0.66           H  
ATOM    555  HD1 PHE A  34      12.031   8.247 -10.806  1.00  0.66           H  
ATOM    556  HD2 PHE A  34      13.125  12.201  -9.677  1.00  0.66           H  
ATOM    557  HE1 PHE A  34      13.783   8.260 -12.515  1.00  0.66           H  
ATOM    558  HE2 PHE A  34      14.881  12.204 -11.413  1.00  0.66           H  
ATOM    559  HZ  PHE A  34      15.210  10.238 -12.819  1.00  0.66           H  
ATOM    560  N   LEU A  35      13.630   8.236  -7.485  1.00  0.72           N  
ATOM    561  CA  LEU A  35      14.947   8.096  -6.897  1.00  0.72           C  
ATOM    562  C   LEU A  35      16.025   8.397  -7.955  1.00  0.72           C  
ATOM    563  O   LEU A  35      16.441   7.544  -8.745  1.00  0.72           O  
ATOM    564  CB  LEU A  35      15.039   6.673  -6.347  1.00  0.72           C  
ATOM    565  CG  LEU A  35      13.908   6.268  -5.326  1.00  0.72           C  
ATOM    566  CD1 LEU A  35      14.012   4.815  -4.969  1.00  0.72           C  
ATOM    567  CD2 LEU A  35      14.016   7.098  -4.105  1.00  0.72           C  
ATOM    568  H   LEU A  35      13.312   7.519  -8.131  1.00  0.72           H  
ATOM    569  HA  LEU A  35      15.051   8.812  -6.084  1.00  0.72           H  
ATOM    570 1HB  LEU A  35      14.927   6.003  -7.152  1.00  0.72           H  
ATOM    571 2HB  LEU A  35      16.006   6.530  -5.885  1.00  0.72           H  
ATOM    572  HG  LEU A  35      12.929   6.421  -5.793  1.00  0.72           H  
ATOM    573 1HD1 LEU A  35      13.215   4.564  -4.282  1.00  0.72           H  
ATOM    574 2HD1 LEU A  35      13.920   4.213  -5.875  1.00  0.72           H  
ATOM    575 3HD1 LEU A  35      14.955   4.624  -4.494  1.00  0.72           H  
ATOM    576 1HD2 LEU A  35      13.237   6.817  -3.409  1.00  0.72           H  
ATOM    577 2HD2 LEU A  35      14.984   6.951  -3.639  1.00  0.72           H  
ATOM    578 3HD2 LEU A  35      13.890   8.124  -4.397  1.00  0.72           H  
ATOM    579  N   ALA A  36      16.469   9.637  -7.984  1.00  0.82           N  
ATOM    580  CA  ALA A  36      17.352  10.135  -9.026  1.00  0.82           C  
ATOM    581  C   ALA A  36      18.809   9.795  -8.784  1.00  0.82           C  
ATOM    582  O   ALA A  36      19.598  10.611  -8.282  1.00  0.82           O  
ATOM    583  CB  ALA A  36      17.204  11.606  -9.156  1.00  0.82           C  
ATOM    584  H   ALA A  36      16.154  10.283  -7.270  1.00  0.82           H  
ATOM    585  HA  ALA A  36      17.049   9.671  -9.966  1.00  0.82           H  
ATOM    586 1HB  ALA A  36      17.821  11.925  -9.946  1.00  0.82           H  
ATOM    587 2HB  ALA A  36      16.180  11.856  -9.359  1.00  0.82           H  
ATOM    588 3HB  ALA A  36      17.503  12.053  -8.255  1.00  0.82           H  
ATOM    589  N   VAL A  37      19.135   8.564  -9.098  1.00  1.00           N  
ATOM    590  CA  VAL A  37      20.466   8.034  -8.909  1.00  1.00           C  
ATOM    591  C   VAL A  37      21.315   8.097 -10.194  1.00  1.00           C  
ATOM    592  O   VAL A  37      20.822   7.749 -11.273  1.00  1.00           O  
ATOM    593  CB  VAL A  37      20.357   6.600  -8.417  1.00  1.00           C  
ATOM    594  CG1 VAL A  37      21.668   5.992  -8.280  1.00  1.00           C  
ATOM    595  CG2 VAL A  37      19.724   6.623  -7.119  1.00  1.00           C  
ATOM    596  H   VAL A  37      18.380   7.968  -9.444  1.00  1.00           H  
ATOM    597  HA  VAL A  37      20.921   8.593  -8.100  1.00  1.00           H  
ATOM    598  HB  VAL A  37      19.773   6.005  -9.121  1.00  1.00           H  
ATOM    599 1HG1 VAL A  37      21.558   4.979  -7.915  1.00  1.00           H  
ATOM    600 2HG1 VAL A  37      22.156   5.973  -9.233  1.00  1.00           H  
ATOM    601 3HG1 VAL A  37      22.251   6.584  -7.579  1.00  1.00           H  
ATOM    602 1HG2 VAL A  37      19.660   5.636  -6.747  1.00  1.00           H  
ATOM    603 2HG2 VAL A  37      20.343   7.216  -6.459  1.00  1.00           H  
ATOM    604 3HG2 VAL A  37      18.729   7.060  -7.198  1.00  1.00           H  
ATOM    605  N   PRO A  38      22.534   8.657 -10.154  1.00  1.22           N  
ATOM    606  CA  PRO A  38      23.480   8.647 -11.246  1.00  1.22           C  
ATOM    607  C   PRO A  38      23.721   7.207 -11.672  1.00  1.22           C  
ATOM    608  O   PRO A  38      23.896   6.347 -10.809  1.00  1.22           O  
ATOM    609  CB  PRO A  38      24.728   9.267 -10.610  1.00  1.22           C  
ATOM    610  CG  PRO A  38      24.184  10.143  -9.527  1.00  1.22           C  
ATOM    611  CD  PRO A  38      22.990   9.402  -8.982  1.00  1.22           C  
ATOM    612  HA  PRO A  38      23.093   9.267 -12.056  1.00  1.22           H  
ATOM    613 1HB  PRO A  38      25.389   8.474 -10.229  1.00  1.22           H  
ATOM    614 2HB  PRO A  38      25.295   9.827 -11.370  1.00  1.22           H  
ATOM    615 1HG  PRO A  38      24.949  10.343  -8.757  1.00  1.22           H  
ATOM    616 2HG  PRO A  38      23.904  11.105  -9.962  1.00  1.22           H  
ATOM    617 1HD  PRO A  38      23.286   8.723  -8.182  1.00  1.22           H  
ATOM    618 2HD  PRO A  38      22.250  10.155  -8.667  1.00  1.22           H  
ATOM    619  N   GLY A  39      23.768   6.927 -12.964  1.00  1.45           N  
ATOM    620  CA  GLY A  39      24.008   5.567 -13.416  1.00  1.45           C  
ATOM    621  C   GLY A  39      25.377   5.448 -14.050  1.00  1.45           C  
ATOM    622  O   GLY A  39      26.283   6.226 -13.751  1.00  1.45           O  
ATOM    623  H   GLY A  39      23.621   7.631 -13.684  1.00  1.45           H  
ATOM    624 1HA  GLY A  39      23.925   4.874 -12.579  1.00  1.45           H  
ATOM    625 2HA  GLY A  39      23.243   5.292 -14.140  1.00  1.45           H  
ATOM    626  N   ILE A  40      25.513   4.476 -14.948  1.00  1.62           N  
ATOM    627  CA  ILE A  40      26.771   4.228 -15.639  1.00  1.62           C  
ATOM    628  C   ILE A  40      26.648   4.542 -17.137  1.00  1.62           C  
ATOM    629  O   ILE A  40      27.626   4.486 -17.880  1.00  1.62           O  
ATOM    630  CB  ILE A  40      27.215   2.775 -15.395  1.00  1.62           C  
ATOM    631  CG1 ILE A  40      26.188   1.823 -15.971  1.00  1.62           C  
ATOM    632  CG2 ILE A  40      27.399   2.520 -13.902  1.00  1.62           C  
ATOM    633  CD1 ILE A  40      26.624   0.405 -15.963  1.00  1.62           C  
ATOM    634  H   ILE A  40      24.728   3.868 -15.127  1.00  1.62           H  
ATOM    635  HA  ILE A  40      27.533   4.886 -15.222  1.00  1.62           H  
ATOM    636  HB  ILE A  40      28.157   2.596 -15.910  1.00  1.62           H  
ATOM    637 1HG1 ILE A  40      25.264   1.907 -15.402  1.00  1.62           H  
ATOM    638 2HG1 ILE A  40      25.998   2.101 -16.984  1.00  1.62           H  
ATOM    639 1HG2 ILE A  40      27.721   1.491 -13.744  1.00  1.62           H  
ATOM    640 2HG2 ILE A  40      28.152   3.199 -13.506  1.00  1.62           H  
ATOM    641 3HG2 ILE A  40      26.458   2.683 -13.376  1.00  1.62           H  
ATOM    642 1HD1 ILE A  40      25.843  -0.225 -16.394  1.00  1.62           H  
ATOM    643 2HD1 ILE A  40      27.540   0.296 -16.543  1.00  1.62           H  
ATOM    644 3HD1 ILE A  40      26.801   0.115 -14.935  1.00  1.62           H  
ATOM    645  N   LYS A  41      25.425   4.867 -17.564  1.00  1.66           N  
ATOM    646  CA  LYS A  41      25.128   5.251 -18.947  1.00  1.66           C  
ATOM    647  C   LYS A  41      24.546   6.660 -18.970  1.00  1.66           C  
ATOM    648  O   LYS A  41      24.892   7.485 -19.816  1.00  1.66           O  
ATOM    649  CB  LYS A  41      24.138   4.277 -19.596  1.00  1.66           C  
ATOM    650  CG  LYS A  41      24.664   2.857 -19.766  1.00  1.66           C  
ATOM    651  CD  LYS A  41      23.659   1.954 -20.459  1.00  1.66           C  
ATOM    652  CE  LYS A  41      24.203   0.533 -20.594  1.00  1.66           C  
ATOM    653  NZ  LYS A  41      23.216  -0.384 -21.229  1.00  1.66           N  
ATOM    654  H   LYS A  41      24.688   4.880 -16.884  1.00  1.66           H  
ATOM    655  HA  LYS A  41      26.053   5.257 -19.523  1.00  1.66           H  
ATOM    656 1HB  LYS A  41      23.231   4.228 -18.994  1.00  1.66           H  
ATOM    657 2HB  LYS A  41      23.854   4.653 -20.579  1.00  1.66           H  
ATOM    658 1HG  LYS A  41      25.595   2.875 -20.336  1.00  1.66           H  
ATOM    659 2HG  LYS A  41      24.862   2.438 -18.804  1.00  1.66           H  
ATOM    660 1HD  LYS A  41      22.732   1.927 -19.886  1.00  1.66           H  
ATOM    661 2HD  LYS A  41      23.442   2.345 -21.453  1.00  1.66           H  
ATOM    662 1HE  LYS A  41      25.107   0.554 -21.201  1.00  1.66           H  
ATOM    663 2HE  LYS A  41      24.452   0.153 -19.602  1.00  1.66           H  
ATOM    664 1HZ  LYS A  41      23.614  -1.311 -21.299  1.00  1.66           H  
ATOM    665 2HZ  LYS A  41      22.378  -0.419 -20.667  1.00  1.66           H  
ATOM    666 3HZ  LYS A  41      22.988  -0.047 -22.153  1.00  1.66           H  
ATOM    667  N   VAL A  42      23.645   6.912 -18.023  1.00  1.56           N  
ATOM    668  CA  VAL A  42      22.952   8.181 -17.879  1.00  1.56           C  
ATOM    669  C   VAL A  42      23.032   8.620 -16.427  1.00  1.56           C  
ATOM    670  O   VAL A  42      23.284   7.795 -15.547  1.00  1.56           O  
ATOM    671  CB  VAL A  42      21.470   8.042 -18.268  1.00  1.56           C  
ATOM    672  CG1 VAL A  42      21.342   7.584 -19.719  1.00  1.56           C  
ATOM    673  CG2 VAL A  42      20.796   7.062 -17.319  1.00  1.56           C  
ATOM    674  H   VAL A  42      23.419   6.184 -17.373  1.00  1.56           H  
ATOM    675  HA  VAL A  42      23.432   8.930 -18.511  1.00  1.56           H  
ATOM    676  HB  VAL A  42      20.987   9.018 -18.187  1.00  1.56           H  
ATOM    677 1HG1 VAL A  42      20.286   7.510 -19.981  1.00  1.56           H  
ATOM    678 2HG1 VAL A  42      21.829   8.309 -20.373  1.00  1.56           H  
ATOM    679 3HG1 VAL A  42      21.809   6.612 -19.846  1.00  1.56           H  
ATOM    680 1HG2 VAL A  42      19.740   6.973 -17.579  1.00  1.56           H  
ATOM    681 2HG2 VAL A  42      21.275   6.087 -17.401  1.00  1.56           H  
ATOM    682 3HG2 VAL A  42      20.886   7.429 -16.293  1.00  1.56           H  
ATOM    683  N   ASP A  43      22.776   9.896 -16.171  1.00  1.39           N  
ATOM    684  CA  ASP A  43      22.688  10.407 -14.807  1.00  1.39           C  
ATOM    685  C   ASP A  43      21.235  10.693 -14.460  1.00  1.39           C  
ATOM    686  O   ASP A  43      20.658  11.637 -14.991  1.00  1.39           O  
ATOM    687  CB  ASP A  43      23.558  11.657 -14.628  1.00  1.39           C  
ATOM    688  CG  ASP A  43      23.591  12.262 -13.172  1.00  1.39           C  
ATOM    689  OD1 ASP A  43      22.656  12.110 -12.385  1.00  1.39           O  
ATOM    690  OD2 ASP A  43      24.605  12.858 -12.859  1.00  1.39           O  
ATOM    691  H   ASP A  43      22.612  10.524 -16.945  1.00  1.39           H  
ATOM    692  HA  ASP A  43      23.061   9.643 -14.143  1.00  1.39           H  
ATOM    693 1HB  ASP A  43      24.585  11.418 -14.916  1.00  1.39           H  
ATOM    694 2HB  ASP A  43      23.209  12.435 -15.311  1.00  1.39           H  
ATOM    695  N   GLY A  44      20.619   9.894 -13.577  1.00  1.20           N  
ATOM    696  CA  GLY A  44      19.196  10.036 -13.282  1.00  1.20           C  
ATOM    697  C   GLY A  44      18.764  11.428 -12.809  1.00  1.20           C  
ATOM    698  O   GLY A  44      17.593  11.785 -12.930  1.00  1.20           O  
ATOM    699  H   GLY A  44      21.108   9.139 -13.097  1.00  1.20           H  
ATOM    700 1HA  GLY A  44      18.627   9.769 -14.174  1.00  1.20           H  
ATOM    701 2HA  GLY A  44      18.929   9.305 -12.518  1.00  1.20           H  
ATOM    702  N   ARG A  45      19.698  12.254 -12.318  1.00  1.06           N  
ATOM    703  CA  ARG A  45      19.320  13.587 -11.846  1.00  1.06           C  
ATOM    704  C   ARG A  45      18.898  14.481 -13.005  1.00  1.06           C  
ATOM    705  O   ARG A  45      18.138  15.437 -12.833  1.00  1.06           O  
ATOM    706  CB  ARG A  45      20.453  14.185 -11.058  1.00  1.06           C  
ATOM    707  CG  ARG A  45      20.700  13.401  -9.774  1.00  1.06           C  
ATOM    708  CD  ARG A  45      21.845  13.871  -9.021  1.00  1.06           C  
ATOM    709  NE  ARG A  45      23.059  13.701  -9.773  1.00  1.06           N  
ATOM    710  CZ  ARG A  45      24.290  14.041  -9.349  1.00  1.06           C  
ATOM    711  NH1 ARG A  45      24.471  14.548  -8.142  1.00  1.06           N  
ATOM    712  NH2 ARG A  45      25.316  13.852 -10.160  1.00  1.06           N  
ATOM    713  H   ARG A  45      20.687  11.973 -12.277  1.00  1.06           H  
ATOM    714  HA  ARG A  45      18.485  13.496 -11.179  1.00  1.06           H  
ATOM    715 1HB  ARG A  45      21.370  14.169 -11.650  1.00  1.06           H  
ATOM    716 2HB  ARG A  45      20.232  15.219 -10.800  1.00  1.06           H  
ATOM    717 1HG  ARG A  45      19.822  13.453  -9.137  1.00  1.06           H  
ATOM    718 2HG  ARG A  45      20.889  12.355 -10.036  1.00  1.06           H  
ATOM    719 1HD  ARG A  45      21.737  14.918  -8.747  1.00  1.06           H  
ATOM    720 2HD  ARG A  45      21.918  13.260  -8.131  1.00  1.06           H  
ATOM    721  HE  ARG A  45      22.971  13.273 -10.718  1.00  1.06           H  
ATOM    722 1HH1 ARG A  45      23.662  14.672  -7.511  1.00  1.06           H  
ATOM    723 2HH1 ARG A  45      25.409  14.780  -7.831  1.00  1.06           H  
ATOM    724 1HH2 ARG A  45      25.145  13.459 -11.111  1.00  1.06           H  
ATOM    725 2HH2 ARG A  45      26.245  14.097  -9.870  1.00  1.06           H  
ATOM    726  N   ALA A  46      19.316  14.109 -14.212  1.00  0.96           N  
ATOM    727  CA  ALA A  46      18.987  14.825 -15.435  1.00  0.96           C  
ATOM    728  C   ALA A  46      17.490  14.815 -15.696  1.00  0.96           C  
ATOM    729  O   ALA A  46      16.977  15.645 -16.448  1.00  0.96           O  
ATOM    730  CB  ALA A  46      19.701  14.193 -16.620  1.00  0.96           C  
ATOM    731  H   ALA A  46      19.898  13.275 -14.301  1.00  0.96           H  
ATOM    732  HA  ALA A  46      19.312  15.859 -15.324  1.00  0.96           H  
ATOM    733 1HB  ALA A  46      19.463  14.745 -17.527  1.00  0.96           H  
ATOM    734 2HB  ALA A  46      20.776  14.210 -16.450  1.00  0.96           H  
ATOM    735 3HB  ALA A  46      19.369  13.158 -16.728  1.00  0.96           H  
ATOM    736  N   HIS A  47      16.793  13.845 -15.109  1.00  0.91           N  
ATOM    737  CA  HIS A  47      15.386  13.666 -15.348  1.00  0.91           C  
ATOM    738  C   HIS A  47      14.496  14.096 -14.178  1.00  0.91           C  
ATOM    739  O   HIS A  47      13.284  13.847 -14.198  1.00  0.91           O  
ATOM    740  CB  HIS A  47      15.171  12.198 -15.674  1.00  0.91           C  
ATOM    741  CG  HIS A  47      15.909  11.774 -16.909  1.00  0.91           C  
ATOM    742  ND1 HIS A  47      15.500  12.120 -18.181  1.00  0.91           N  
ATOM    743  CD2 HIS A  47      17.046  11.052 -17.064  1.00  0.91           C  
ATOM    744  CE1 HIS A  47      16.346  11.623 -19.064  1.00  0.91           C  
ATOM    745  NE2 HIS A  47      17.292  10.971 -18.415  1.00  0.91           N  
ATOM    746  H   HIS A  47      17.248  13.199 -14.463  1.00  0.91           H  
ATOM    747  HA  HIS A  47      15.091  14.251 -16.217  1.00  0.91           H  
ATOM    748 1HB  HIS A  47      15.502  11.582 -14.836  1.00  0.91           H  
ATOM    749 2HB  HIS A  47      14.119  12.020 -15.828  1.00  0.91           H  
ATOM    750  HD1 HIS A  47      14.695  12.665 -18.419  1.00  0.91           H  
ATOM    751  HD2 HIS A  47      17.727  10.579 -16.355  1.00  0.91           H  
ATOM    752  HE1 HIS A  47      16.194  11.787 -20.130  1.00  0.91           H  
ATOM    753  N   ILE A  48      15.060  14.801 -13.186  1.00  0.87           N  
ATOM    754  CA  ILE A  48      14.235  15.216 -12.051  1.00  0.87           C  
ATOM    755  C   ILE A  48      13.112  16.154 -12.441  1.00  0.87           C  
ATOM    756  O   ILE A  48      11.978  15.968 -12.004  1.00  0.87           O  
ATOM    757  CB  ILE A  48      15.053  15.870 -10.936  1.00  0.87           C  
ATOM    758  CG1 ILE A  48      15.923  14.818 -10.279  1.00  0.87           C  
ATOM    759  CG2 ILE A  48      14.109  16.524  -9.954  1.00  0.87           C  
ATOM    760  CD1 ILE A  48      16.977  15.375  -9.338  1.00  0.87           C  
ATOM    761  H   ILE A  48      16.062  15.015 -13.196  1.00  0.87           H  
ATOM    762  HA  ILE A  48      13.779  14.326 -11.628  1.00  0.87           H  
ATOM    763  HB  ILE A  48      15.723  16.621 -11.355  1.00  0.87           H  
ATOM    764 1HG1 ILE A  48      15.294  14.137  -9.733  1.00  0.87           H  
ATOM    765 2HG1 ILE A  48      16.409  14.261 -11.065  1.00  0.87           H  
ATOM    766 1HG2 ILE A  48      14.674  16.992  -9.151  1.00  0.87           H  
ATOM    767 2HG2 ILE A  48      13.541  17.270 -10.477  1.00  0.87           H  
ATOM    768 3HG2 ILE A  48      13.437  15.790  -9.547  1.00  0.87           H  
ATOM    769 1HD1 ILE A  48      17.558  14.563  -8.923  1.00  0.87           H  
ATOM    770 2HD1 ILE A  48      17.636  16.045  -9.894  1.00  0.87           H  
ATOM    771 3HD1 ILE A  48      16.495  15.923  -8.530  1.00  0.87           H  
ATOM    772  N   ALA A  49      13.390  17.151 -13.270  1.00  0.84           N  
ATOM    773  CA  ALA A  49      12.328  18.071 -13.649  1.00  0.84           C  
ATOM    774  C   ALA A  49      11.180  17.322 -14.320  1.00  0.84           C  
ATOM    775  O   ALA A  49      10.018  17.661 -14.115  1.00  0.84           O  
ATOM    776  CB  ALA A  49      12.857  19.154 -14.563  1.00  0.84           C  
ATOM    777  H   ALA A  49      14.330  17.271 -13.623  1.00  0.84           H  
ATOM    778  HA  ALA A  49      11.943  18.538 -12.747  1.00  0.84           H  
ATOM    779 1HB  ALA A  49      12.053  19.844 -14.814  1.00  0.84           H  
ATOM    780 2HB  ALA A  49      13.657  19.695 -14.057  1.00  0.84           H  
ATOM    781 3HB  ALA A  49      13.245  18.700 -15.475  1.00  0.84           H  
ATOM    782  N   ASP A  50      11.494  16.284 -15.101  1.00  0.81           N  
ATOM    783  CA  ASP A  50      10.442  15.543 -15.788  1.00  0.81           C  
ATOM    784  C   ASP A  50       9.634  14.745 -14.764  1.00  0.81           C  
ATOM    785  O   ASP A  50       8.402  14.693 -14.831  1.00  0.81           O  
ATOM    786  CB  ASP A  50      11.046  14.630 -16.861  1.00  0.81           C  
ATOM    787  CG  ASP A  50      10.021  13.991 -17.800  1.00  0.81           C  
ATOM    788  OD1 ASP A  50       9.359  14.711 -18.505  1.00  0.81           O  
ATOM    789  OD2 ASP A  50       9.918  12.782 -17.821  1.00  0.81           O  
ATOM    790  H   ASP A  50      12.460  16.013 -15.217  1.00  0.81           H  
ATOM    791  HA  ASP A  50       9.778  16.252 -16.277  1.00  0.81           H  
ATOM    792 1HB  ASP A  50      11.758  15.200 -17.458  1.00  0.81           H  
ATOM    793 2HB  ASP A  50      11.611  13.831 -16.369  1.00  0.81           H  
ATOM    794  N   ALA A  51      10.319  14.143 -13.791  1.00  0.77           N  
ATOM    795  CA  ALA A  51       9.633  13.363 -12.770  1.00  0.77           C  
ATOM    796  C   ALA A  51       8.636  14.234 -12.016  1.00  0.77           C  
ATOM    797  O   ALA A  51       7.513  13.816 -11.702  1.00  0.77           O  
ATOM    798  CB  ALA A  51      10.645  12.799 -11.805  1.00  0.77           C  
ATOM    799  H   ALA A  51      11.339  14.208 -13.778  1.00  0.77           H  
ATOM    800  HA  ALA A  51       9.092  12.553 -13.258  1.00  0.77           H  
ATOM    801 1HB  ALA A  51      10.137  12.209 -11.051  1.00  0.77           H  
ATOM    802 2HB  ALA A  51      11.346  12.172 -12.356  1.00  0.77           H  
ATOM    803 3HB  ALA A  51      11.186  13.611 -11.323  1.00  0.77           H  
ATOM    804  N   LEU A  52       9.042  15.470 -11.771  1.00  0.74           N  
ATOM    805  CA  LEU A  52       8.208  16.429 -11.085  1.00  0.74           C  
ATOM    806  C   LEU A  52       7.012  16.839 -11.953  1.00  0.74           C  
ATOM    807  O   LEU A  52       5.879  16.904 -11.473  1.00  0.74           O  
ATOM    808  CB  LEU A  52       9.092  17.605 -10.736  1.00  0.74           C  
ATOM    809  CG  LEU A  52      10.149  17.271  -9.703  1.00  0.74           C  
ATOM    810  CD1 LEU A  52      11.114  18.379  -9.599  1.00  0.74           C  
ATOM    811  CD2 LEU A  52       9.483  17.037  -8.448  1.00  0.74           C  
ATOM    812  H   LEU A  52       9.989  15.742 -12.048  1.00  0.74           H  
ATOM    813  HA  LEU A  52       7.837  15.975 -10.169  1.00  0.74           H  
ATOM    814 1HB  LEU A  52       9.596  17.945 -11.633  1.00  0.74           H  
ATOM    815 2HB  LEU A  52       8.475  18.413 -10.353  1.00  0.74           H  
ATOM    816  HG  LEU A  52      10.691  16.381  -9.991  1.00  0.74           H  
ATOM    817 1HD1 LEU A  52      11.868  18.148  -8.855  1.00  0.74           H  
ATOM    818 2HD1 LEU A  52      11.583  18.507 -10.551  1.00  0.74           H  
ATOM    819 3HD1 LEU A  52      10.615  19.263  -9.338  1.00  0.74           H  
ATOM    820 1HD2 LEU A  52      10.205  16.813  -7.678  1.00  0.74           H  
ATOM    821 2HD2 LEU A  52       8.949  17.914  -8.190  1.00  0.74           H  
ATOM    822 3HD2 LEU A  52       8.787  16.206  -8.558  1.00  0.74           H  
ATOM    823  N   LYS A  53       7.240  17.038 -13.257  1.00  0.71           N  
ATOM    824  CA  LYS A  53       6.166  17.399 -14.188  1.00  0.71           C  
ATOM    825  C   LYS A  53       5.119  16.295 -14.293  1.00  0.71           C  
ATOM    826  O   LYS A  53       3.939  16.558 -14.530  1.00  0.71           O  
ATOM    827  CB  LYS A  53       6.728  17.724 -15.570  1.00  0.71           C  
ATOM    828  CG  LYS A  53       7.495  19.049 -15.643  1.00  0.71           C  
ATOM    829  CD  LYS A  53       8.090  19.275 -17.023  1.00  0.71           C  
ATOM    830  CE  LYS A  53       8.885  20.570 -17.079  1.00  0.71           C  
ATOM    831  NZ  LYS A  53       9.501  20.785 -18.420  1.00  0.71           N  
ATOM    832  H   LYS A  53       8.197  16.984 -13.610  1.00  0.71           H  
ATOM    833  HA  LYS A  53       5.670  18.290 -13.805  1.00  0.71           H  
ATOM    834 1HB  LYS A  53       7.408  16.928 -15.878  1.00  0.71           H  
ATOM    835 2HB  LYS A  53       5.918  17.758 -16.295  1.00  0.71           H  
ATOM    836 1HG  LYS A  53       6.802  19.863 -15.430  1.00  0.71           H  
ATOM    837 2HG  LYS A  53       8.274  19.075 -14.899  1.00  0.71           H  
ATOM    838 1HD  LYS A  53       8.754  18.442 -17.266  1.00  0.71           H  
ATOM    839 2HD  LYS A  53       7.294  19.310 -17.764  1.00  0.71           H  
ATOM    840 1HE  LYS A  53       8.225  21.405 -16.854  1.00  0.71           H  
ATOM    841 2HE  LYS A  53       9.676  20.531 -16.328  1.00  0.71           H  
ATOM    842 1HZ  LYS A  53      10.022  21.651 -18.418  1.00  0.71           H  
ATOM    843 2HZ  LYS A  53      10.124  20.016 -18.628  1.00  0.71           H  
ATOM    844 3HZ  LYS A  53       8.776  20.831 -19.122  1.00  0.71           H  
ATOM    845  N   ARG A  54       5.553  15.056 -14.069  1.00  0.69           N  
ATOM    846  CA  ARG A  54       4.690  13.888 -14.135  1.00  0.69           C  
ATOM    847  C   ARG A  54       3.946  13.613 -12.819  1.00  0.69           C  
ATOM    848  O   ARG A  54       3.197  12.639 -12.723  1.00  0.69           O  
ATOM    849  CB  ARG A  54       5.498  12.680 -14.577  1.00  0.69           C  
ATOM    850  CG  ARG A  54       5.972  12.765 -16.033  1.00  0.69           C  
ATOM    851  CD  ARG A  54       6.803  11.614 -16.429  1.00  0.69           C  
ATOM    852  NE  ARG A  54       7.293  11.745 -17.811  1.00  0.69           N  
ATOM    853  CZ  ARG A  54       6.607  11.392 -18.921  1.00  0.69           C  
ATOM    854  NH1 ARG A  54       5.392  10.891 -18.818  1.00  0.69           N  
ATOM    855  NH2 ARG A  54       7.150  11.551 -20.119  1.00  0.69           N  
ATOM    856  H   ARG A  54       6.552  14.916 -13.910  1.00  0.69           H  
ATOM    857  HA  ARG A  54       3.944  14.072 -14.906  1.00  0.69           H  
ATOM    858 1HB  ARG A  54       6.384  12.585 -13.947  1.00  0.69           H  
ATOM    859 2HB  ARG A  54       4.910  11.773 -14.457  1.00  0.69           H  
ATOM    860 1HG  ARG A  54       5.105  12.794 -16.689  1.00  0.69           H  
ATOM    861 2HG  ARG A  54       6.561  13.669 -16.178  1.00  0.69           H  
ATOM    862 1HD  ARG A  54       7.672  11.590 -15.772  1.00  0.69           H  
ATOM    863 2HD  ARG A  54       6.248  10.679 -16.335  1.00  0.69           H  
ATOM    864  HE  ARG A  54       8.243  12.135 -17.938  1.00  0.69           H  
ATOM    865 1HH1 ARG A  54       4.973  10.774 -17.906  1.00  0.69           H  
ATOM    866 2HH1 ARG A  54       4.881  10.627 -19.648  1.00  0.69           H  
ATOM    867 1HH2 ARG A  54       8.086  11.940 -20.214  1.00  0.69           H  
ATOM    868 2HH2 ARG A  54       6.635  11.291 -20.942  1.00  0.69           H  
ATOM    869  N   GLY A  55       4.112  14.495 -11.818  1.00  0.67           N  
ATOM    870  CA  GLY A  55       3.387  14.355 -10.560  1.00  0.67           C  
ATOM    871  C   GLY A  55       4.107  13.658  -9.404  1.00  0.67           C  
ATOM    872  O   GLY A  55       3.460  13.302  -8.405  1.00  0.67           O  
ATOM    873  H   GLY A  55       4.741  15.291 -11.921  1.00  0.67           H  
ATOM    874 1HA  GLY A  55       3.102  15.353 -10.230  1.00  0.67           H  
ATOM    875 2HA  GLY A  55       2.454  13.837 -10.763  1.00  0.67           H  
ATOM    876  N   ALA A  56       5.423  13.472  -9.485  1.00  0.66           N  
ATOM    877  CA  ALA A  56       6.068  12.799  -8.367  1.00  0.66           C  
ATOM    878  C   ALA A  56       5.681  13.461  -7.050  1.00  0.66           C  
ATOM    879  O   ALA A  56       5.691  14.685  -6.916  1.00  0.66           O  
ATOM    880  CB  ALA A  56       7.581  12.836  -8.507  1.00  0.66           C  
ATOM    881  H   ALA A  56       5.972  13.758 -10.299  1.00  0.66           H  
ATOM    882  HA  ALA A  56       5.728  11.762  -8.348  1.00  0.66           H  
ATOM    883 1HB  ALA A  56       8.030  12.313  -7.659  1.00  0.66           H  
ATOM    884 2HB  ALA A  56       7.882  12.356  -9.419  1.00  0.66           H  
ATOM    885 3HB  ALA A  56       7.920  13.866  -8.517  1.00  0.66           H  
ATOM    886  N   ALA A  57       5.312  12.631  -6.080  1.00  0.64           N  
ATOM    887  CA  ALA A  57       4.977  13.069  -4.732  1.00  0.64           C  
ATOM    888  C   ALA A  57       6.198  13.633  -4.077  1.00  0.64           C  
ATOM    889  O   ALA A  57       6.124  14.549  -3.257  1.00  0.64           O  
ATOM    890  CB  ALA A  57       4.474  11.925  -3.901  1.00  0.64           C  
ATOM    891  H   ALA A  57       5.335  11.639  -6.278  1.00  0.64           H  
ATOM    892  HA  ALA A  57       4.223  13.852  -4.792  1.00  0.64           H  
ATOM    893 1HB  ALA A  57       4.249  12.264  -2.899  1.00  0.64           H  
ATOM    894 2HB  ALA A  57       3.615  11.535  -4.326  1.00  0.64           H  
ATOM    895 3HB  ALA A  57       5.237  11.170  -3.876  1.00  0.64           H  
ATOM    896  N   ALA A  58       7.325  13.024  -4.416  1.00  0.64           N  
ATOM    897  CA  ALA A  58       8.613  13.404  -3.872  1.00  0.64           C  
ATOM    898  C   ALA A  58       9.738  12.932  -4.773  1.00  0.64           C  
ATOM    899  O   ALA A  58       9.579  11.957  -5.519  1.00  0.64           O  
ATOM    900  CB  ALA A  58       8.768  12.831  -2.486  1.00  0.64           C  
ATOM    901  H   ALA A  58       7.257  12.254  -5.085  1.00  0.64           H  
ATOM    902  HA  ALA A  58       8.665  14.485  -3.801  1.00  0.64           H  
ATOM    903 1HB  ALA A  58       9.731  13.136  -2.070  1.00  0.64           H  
ATOM    904 2HB  ALA A  58       7.965  13.200  -1.859  1.00  0.64           H  
ATOM    905 3HB  ALA A  58       8.710  11.760  -2.536  1.00  0.64           H  
ATOM    906  N   VAL A  59      10.870  13.616  -4.683  1.00  0.65           N  
ATOM    907  CA  VAL A  59      12.070  13.185  -5.385  1.00  0.65           C  
ATOM    908  C   VAL A  59      13.252  13.072  -4.444  1.00  0.65           C  
ATOM    909  O   VAL A  59      13.512  13.995  -3.679  1.00  0.65           O  
ATOM    910  CB  VAL A  59      12.448  14.162  -6.515  1.00  0.65           C  
ATOM    911  CG1 VAL A  59      13.737  13.699  -7.171  1.00  0.65           C  
ATOM    912  CG2 VAL A  59      11.324  14.235  -7.543  1.00  0.65           C  
ATOM    913  H   VAL A  59      10.907  14.444  -4.080  1.00  0.65           H  
ATOM    914  HA  VAL A  59      11.883  12.207  -5.823  1.00  0.65           H  
ATOM    915  HB  VAL A  59      12.626  15.134  -6.098  1.00  0.65           H  
ATOM    916 1HG1 VAL A  59      14.003  14.380  -7.936  1.00  0.65           H  
ATOM    917 2HG1 VAL A  59      14.530  13.664  -6.451  1.00  0.65           H  
ATOM    918 3HG1 VAL A  59      13.598  12.707  -7.586  1.00  0.65           H  
ATOM    919 1HG2 VAL A  59      11.603  14.920  -8.328  1.00  0.65           H  
ATOM    920 2HG2 VAL A  59      11.152  13.268  -7.964  1.00  0.65           H  
ATOM    921 3HG2 VAL A  59      10.414  14.579  -7.063  1.00  0.65           H  
ATOM    922  N   ALA A  60      13.959  11.953  -4.501  1.00  0.69           N  
ATOM    923  CA  ALA A  60      15.176  11.778  -3.729  1.00  0.69           C  
ATOM    924  C   ALA A  60      16.325  11.815  -4.713  1.00  0.69           C  
ATOM    925  O   ALA A  60      16.160  11.378  -5.851  1.00  0.69           O  
ATOM    926  CB  ALA A  60      15.177  10.488  -2.948  1.00  0.69           C  
ATOM    927  H   ALA A  60      13.661  11.227  -5.143  1.00  0.69           H  
ATOM    928  HA  ALA A  60      15.271  12.610  -3.047  1.00  0.69           H  
ATOM    929 1HB  ALA A  60      16.108  10.406  -2.391  1.00  0.69           H  
ATOM    930 2HB  ALA A  60      14.338  10.488  -2.263  1.00  0.69           H  
ATOM    931 3HB  ALA A  60      15.102   9.682  -3.623  1.00  0.69           H  
ATOM    932  N   TYR A  61      17.478  12.317  -4.301  1.00  0.78           N  
ATOM    933  CA  TYR A  61      18.610  12.373  -5.236  1.00  0.78           C  
ATOM    934  C   TYR A  61      19.981  12.418  -4.608  1.00  0.78           C  
ATOM    935  O   TYR A  61      20.154  12.936  -3.506  1.00  0.78           O  
ATOM    936  CB  TYR A  61      18.443  13.615  -6.105  1.00  0.78           C  
ATOM    937  CG  TYR A  61      18.260  14.795  -5.298  1.00  0.78           C  
ATOM    938  CD1 TYR A  61      19.291  15.585  -4.870  1.00  0.78           C  
ATOM    939  CD2 TYR A  61      16.994  15.074  -4.947  1.00  0.78           C  
ATOM    940  CE1 TYR A  61      18.991  16.662  -4.068  1.00  0.78           C  
ATOM    941  CE2 TYR A  61      16.717  16.084  -4.185  1.00  0.78           C  
ATOM    942  CZ  TYR A  61      17.686  16.896  -3.722  1.00  0.78           C  
ATOM    943  OH  TYR A  61      17.365  17.934  -2.906  1.00  0.78           O  
ATOM    944  H   TYR A  61      17.538  12.694  -3.351  1.00  0.78           H  
ATOM    945  HA  TYR A  61      18.575  11.485  -5.868  1.00  0.78           H  
ATOM    946 1HB  TYR A  61      19.317  13.752  -6.743  1.00  0.78           H  
ATOM    947 2HB  TYR A  61      17.572  13.522  -6.722  1.00  0.78           H  
ATOM    948  HD1 TYR A  61      20.317  15.359  -5.152  1.00  0.78           H  
ATOM    949  HD2 TYR A  61      16.193  14.449  -5.284  1.00  0.78           H  
ATOM    950  HE1 TYR A  61      19.763  17.302  -3.701  1.00  0.78           H  
ATOM    951  HE2 TYR A  61      15.712  16.232  -3.937  1.00  0.78           H  
ATOM    952  HH  TYR A  61      18.165  18.357  -2.597  1.00  0.78           H  
ATOM    953  N   GLU A  62      20.982  11.955  -5.355  1.00  0.93           N  
ATOM    954  CA  GLU A  62      22.351  12.110  -4.856  1.00  0.93           C  
ATOM    955  C   GLU A  62      22.819  13.543  -5.029  1.00  0.93           C  
ATOM    956  O   GLU A  62      22.425  14.220  -5.982  1.00  0.93           O  
ATOM    957  CB  GLU A  62      23.358  11.172  -5.529  1.00  0.93           C  
ATOM    958  CG  GLU A  62      23.160   9.710  -5.203  1.00  0.93           C  
ATOM    959  CD  GLU A  62      24.292   8.819  -5.651  1.00  0.93           C  
ATOM    960  OE1 GLU A  62      25.235   9.330  -6.202  1.00  0.93           O  
ATOM    961  OE2 GLU A  62      24.221   7.624  -5.433  1.00  0.93           O  
ATOM    962  H   GLU A  62      20.768  11.516  -6.256  1.00  0.93           H  
ATOM    963  HA  GLU A  62      22.354  11.883  -3.790  1.00  0.93           H  
ATOM    964 1HB  GLU A  62      23.300  11.296  -6.609  1.00  0.93           H  
ATOM    965 2HB  GLU A  62      24.368  11.448  -5.222  1.00  0.93           H  
ATOM    966 1HG  GLU A  62      23.026   9.618  -4.135  1.00  0.93           H  
ATOM    967 2HG  GLU A  62      22.251   9.391  -5.700  1.00  0.93           H  
ATOM    968  N   VAL A  63      23.668  14.008  -4.120  1.00  1.17           N  
ATOM    969  CA  VAL A  63      24.205  15.350  -4.254  1.00  1.17           C  
ATOM    970  C   VAL A  63      25.719  15.369  -4.366  1.00  1.17           C  
ATOM    971  O   VAL A  63      26.270  15.803  -5.379  1.00  1.17           O  
ATOM    972  CB  VAL A  63      23.784  16.209  -3.059  1.00  1.17           C  
ATOM    973  CG1 VAL A  63      24.374  17.597  -3.192  1.00  1.17           C  
ATOM    974  CG2 VAL A  63      22.314  16.285  -3.015  1.00  1.17           C  
ATOM    975  H   VAL A  63      23.946  13.417  -3.352  1.00  1.17           H  
ATOM    976  HA  VAL A  63      23.789  15.800  -5.153  1.00  1.17           H  
ATOM    977  HB  VAL A  63      24.163  15.773  -2.138  1.00  1.17           H  
ATOM    978 1HG1 VAL A  63      24.075  18.206  -2.343  1.00  1.17           H  
ATOM    979 2HG1 VAL A  63      25.455  17.553  -3.230  1.00  1.17           H  
ATOM    980 3HG1 VAL A  63      24.003  18.052  -4.106  1.00  1.17           H  
ATOM    981 1HG2 VAL A  63      22.035  16.905  -2.183  1.00  1.17           H  
ATOM    982 2HG2 VAL A  63      21.974  16.732  -3.944  1.00  1.17           H  
ATOM    983 3HG2 VAL A  63      21.878  15.291  -2.901  1.00  1.17           H  
ATOM    984  N   GLU A  64      26.400  14.887  -3.334  1.00  1.50           N  
ATOM    985  CA  GLU A  64      27.853  14.991  -3.269  1.00  1.50           C  
ATOM    986  C   GLU A  64      28.250  16.461  -3.468  1.00  1.50           C  
ATOM    987  O   GLU A  64      27.931  17.298  -2.626  1.00  1.50           O  
ATOM    988  CB  GLU A  64      28.530  14.062  -4.294  1.00  1.50           C  
ATOM    989  CG  GLU A  64      28.338  12.563  -4.023  1.00  1.50           C  
ATOM    990  CD  GLU A  64      29.032  12.078  -2.756  1.00  1.50           C  
ATOM    991  OE1 GLU A  64      30.201  12.345  -2.588  1.00  1.50           O  
ATOM    992  OE2 GLU A  64      28.387  11.434  -1.947  1.00  1.50           O  
ATOM    993  H   GLU A  64      25.900  14.502  -2.549  1.00  1.50           H  
ATOM    994  HA  GLU A  64      28.180  14.689  -2.275  1.00  1.50           H  
ATOM    995 1HB  GLU A  64      28.167  14.260  -5.298  1.00  1.50           H  
ATOM    996 2HB  GLU A  64      29.603  14.249  -4.295  1.00  1.50           H  
ATOM    997 1HG  GLU A  64      27.270  12.356  -3.939  1.00  1.50           H  
ATOM    998 2HG  GLU A  64      28.719  12.002  -4.875  1.00  1.50           H  
ATOM    999  N   GLY A  65      28.940  16.781  -4.562  1.00  1.91           N  
ATOM   1000  CA  GLY A  65      29.371  18.159  -4.805  1.00  1.91           C  
ATOM   1001  C   GLY A  65      28.370  18.990  -5.626  1.00  1.91           C  
ATOM   1002  O   GLY A  65      28.653  20.138  -5.973  1.00  1.91           O  
ATOM   1003  H   GLY A  65      29.165  16.063  -5.233  1.00  1.91           H  
ATOM   1004 1HA  GLY A  65      29.542  18.651  -3.848  1.00  1.91           H  
ATOM   1005 2HA  GLY A  65      30.329  18.142  -5.320  1.00  1.91           H  
ATOM   1006  N   ALA A  66      27.227  18.405  -5.972  1.00  2.37           N  
ATOM   1007  CA  ALA A  66      26.221  19.071  -6.796  1.00  2.37           C  
ATOM   1008  C   ALA A  66      25.469  20.150  -6.036  1.00  2.37           C  
ATOM   1009  O   ALA A  66      25.309  20.084  -4.817  1.00  2.37           O  
ATOM   1010  CB  ALA A  66      25.217  18.064  -7.330  1.00  2.37           C  
ATOM   1011  H   ALA A  66      27.037  17.456  -5.659  1.00  2.37           H  
ATOM   1012  HA  ALA A  66      26.734  19.542  -7.633  1.00  2.37           H  
ATOM   1013 1HB  ALA A  66      24.493  18.573  -7.966  1.00  2.37           H  
ATOM   1014 2HB  ALA A  66      25.737  17.302  -7.904  1.00  2.37           H  
ATOM   1015 3HB  ALA A  66      24.701  17.601  -6.500  1.00  2.37           H  
ATOM   1016  N   THR A  67      24.967  21.133  -6.769  1.00  2.81           N  
ATOM   1017  CA  THR A  67      24.114  22.143  -6.169  1.00  2.81           C  
ATOM   1018  C   THR A  67      22.684  21.632  -6.119  1.00  2.81           C  
ATOM   1019  O   THR A  67      22.162  21.139  -7.119  1.00  2.81           O  
ATOM   1020  CB  THR A  67      24.159  23.464  -6.958  1.00  2.81           C  
ATOM   1021  OG1 THR A  67      25.499  23.970  -6.959  1.00  2.81           O  
ATOM   1022  CG2 THR A  67      23.226  24.496  -6.331  1.00  2.81           C  
ATOM   1023  H   THR A  67      25.158  21.166  -7.759  1.00  2.81           H  
ATOM   1024  HA  THR A  67      24.448  22.329  -5.149  1.00  2.81           H  
ATOM   1025  HB  THR A  67      23.847  23.283  -7.986  1.00  2.81           H  
ATOM   1026  HG1 THR A  67      25.805  24.065  -6.053  1.00  2.81           H  
ATOM   1027 1HG2 THR A  67      23.272  25.422  -6.901  1.00  2.81           H  
ATOM   1028 2HG2 THR A  67      22.205  24.123  -6.338  1.00  2.81           H  
ATOM   1029 3HG2 THR A  67      23.531  24.688  -5.304  1.00  2.81           H  
ATOM   1030  N   VAL A  68      22.055  21.741  -4.960  1.00  3.11           N  
ATOM   1031  CA  VAL A  68      20.674  21.315  -4.828  1.00  3.11           C  
ATOM   1032  C   VAL A  68      19.761  22.431  -5.299  1.00  3.11           C  
ATOM   1033  O   VAL A  68      19.899  23.570  -4.850  1.00  3.11           O  
ATOM   1034  CB  VAL A  68      20.364  20.949  -3.377  1.00  3.11           C  
ATOM   1035  CG1 VAL A  68      18.910  20.583  -3.261  1.00  3.11           C  
ATOM   1036  CG2 VAL A  68      21.277  19.814  -2.963  1.00  3.11           C  
ATOM   1037  H   VAL A  68      22.542  22.132  -4.166  1.00  3.11           H  
ATOM   1038  HA  VAL A  68      20.511  20.436  -5.455  1.00  3.11           H  
ATOM   1039  HB  VAL A  68      20.537  21.808  -2.729  1.00  3.11           H  
ATOM   1040 1HG1 VAL A  68      18.676  20.318  -2.231  1.00  3.11           H  
ATOM   1041 2HG1 VAL A  68      18.291  21.429  -3.564  1.00  3.11           H  
ATOM   1042 3HG1 VAL A  68      18.714  19.747  -3.917  1.00  3.11           H  
ATOM   1043 1HG2 VAL A  68      21.075  19.530  -1.931  1.00  3.11           H  
ATOM   1044 2HG2 VAL A  68      21.110  18.977  -3.612  1.00  3.11           H  
ATOM   1045 3HG2 VAL A  68      22.318  20.132  -3.056  1.00  3.11           H  
ATOM   1046  N   LEU A  69      18.855  22.127  -6.222  1.00  3.18           N  
ATOM   1047  CA  LEU A  69      18.005  23.179  -6.745  1.00  3.18           C  
ATOM   1048  C   LEU A  69      16.560  23.132  -6.229  1.00  3.18           C  
ATOM   1049  O   LEU A  69      15.939  22.069  -6.216  1.00  3.18           O  
ATOM   1050  CB  LEU A  69      17.991  23.072  -8.265  1.00  3.18           C  
ATOM   1051  CG  LEU A  69      19.364  23.168  -8.909  1.00  3.18           C  
ATOM   1052  CD1 LEU A  69      19.224  22.984 -10.403  1.00  3.18           C  
ATOM   1053  CD2 LEU A  69      19.988  24.508  -8.557  1.00  3.18           C  
ATOM   1054  H   LEU A  69      18.782  21.180  -6.565  1.00  3.18           H  
ATOM   1055  HA  LEU A  69      18.483  24.110  -6.484  1.00  3.18           H  
ATOM   1056 1HB  LEU A  69      17.567  22.109  -8.544  1.00  3.18           H  
ATOM   1057 2HB  LEU A  69      17.361  23.861  -8.676  1.00  3.18           H  
ATOM   1058  HG  LEU A  69      20.005  22.366  -8.529  1.00  3.18           H  
ATOM   1059 1HD1 LEU A  69      20.208  23.039 -10.868  1.00  3.18           H  
ATOM   1060 2HD1 LEU A  69      18.780  22.009 -10.606  1.00  3.18           H  
ATOM   1061 3HD1 LEU A  69      18.585  23.767 -10.809  1.00  3.18           H  
ATOM   1062 1HD2 LEU A  69      20.979  24.578  -9.007  1.00  3.18           H  
ATOM   1063 2HD2 LEU A  69      19.359  25.313  -8.934  1.00  3.18           H  
ATOM   1064 3HD2 LEU A  69      20.075  24.596  -7.475  1.00  3.18           H  
ATOM   1065  N   PRO A  70      15.948  24.286  -5.909  1.00  2.96           N  
ATOM   1066  CA  PRO A  70      14.567  24.445  -5.484  1.00  2.96           C  
ATOM   1067  C   PRO A  70      13.653  24.412  -6.692  1.00  2.96           C  
ATOM   1068  O   PRO A  70      13.066  25.428  -7.061  1.00  2.96           O  
ATOM   1069  CB  PRO A  70      14.579  25.819  -4.822  1.00  2.96           C  
ATOM   1070  CG  PRO A  70      15.628  26.592  -5.598  1.00  2.96           C  
ATOM   1071  CD  PRO A  70      16.700  25.564  -5.947  1.00  2.96           C  
ATOM   1072  HA  PRO A  70      14.305  23.649  -4.769  1.00  2.96           H  
ATOM   1073 1HB  PRO A  70      13.579  26.274  -4.885  1.00  2.96           H  
ATOM   1074 2HB  PRO A  70      14.822  25.722  -3.754  1.00  2.96           H  
ATOM   1075 1HG  PRO A  70      15.172  27.043  -6.493  1.00  2.96           H  
ATOM   1076 2HG  PRO A  70      16.017  27.421  -4.988  1.00  2.96           H  
ATOM   1077 1HD  PRO A  70      17.084  25.774  -6.959  1.00  2.96           H  
ATOM   1078 2HD  PRO A  70      17.490  25.579  -5.174  1.00  2.96           H  
ATOM   1079  N   ILE A  71      13.566  23.261  -7.332  1.00  2.54           N  
ATOM   1080  CA  ILE A  71      12.839  23.158  -8.591  1.00  2.54           C  
ATOM   1081  C   ILE A  71      11.344  23.456  -8.450  1.00  2.54           C  
ATOM   1082  O   ILE A  71      10.767  24.161  -9.276  1.00  2.54           O  
ATOM   1083  CB  ILE A  71      13.007  21.758  -9.212  1.00  2.54           C  
ATOM   1084  CG1 ILE A  71      14.454  21.527  -9.614  1.00  2.54           C  
ATOM   1085  CG2 ILE A  71      12.120  21.641 -10.442  1.00  2.54           C  
ATOM   1086  CD1 ILE A  71      14.752  20.083  -9.951  1.00  2.54           C  
ATOM   1087  H   ILE A  71      14.079  22.463  -6.953  1.00  2.54           H  
ATOM   1088  HA  ILE A  71      13.263  23.889  -9.282  1.00  2.54           H  
ATOM   1089  HB  ILE A  71      12.728  20.994  -8.503  1.00  2.54           H  
ATOM   1090 1HG1 ILE A  71      14.687  22.146 -10.479  1.00  2.54           H  
ATOM   1091 2HG1 ILE A  71      15.099  21.828  -8.789  1.00  2.54           H  
ATOM   1092 1HG2 ILE A  71      12.242  20.669 -10.891  1.00  2.54           H  
ATOM   1093 2HG2 ILE A  71      11.082  21.785 -10.162  1.00  2.54           H  
ATOM   1094 3HG2 ILE A  71      12.407  22.404 -11.164  1.00  2.54           H  
ATOM   1095 1HD1 ILE A  71      15.801  19.979 -10.225  1.00  2.54           H  
ATOM   1096 2HD1 ILE A  71      14.540  19.464  -9.079  1.00  2.54           H  
ATOM   1097 3HD1 ILE A  71      14.126  19.765 -10.786  1.00  2.54           H  
ATOM   1098  N   THR A  72      10.707  22.866  -7.439  1.00  2.04           N  
ATOM   1099  CA  THR A  72       9.269  23.037  -7.239  1.00  2.04           C  
ATOM   1100  C   THR A  72       8.821  22.862  -5.769  1.00  2.04           C  
ATOM   1101  O   THR A  72       9.640  22.879  -4.851  1.00  2.04           O  
ATOM   1102  CB  THR A  72       8.519  22.101  -8.199  1.00  2.04           C  
ATOM   1103  OG1 THR A  72       7.111  22.374  -8.171  1.00  2.04           O  
ATOM   1104  CG2 THR A  72       8.796  20.725  -7.834  1.00  2.04           C  
ATOM   1105  H   THR A  72      11.236  22.302  -6.792  1.00  2.04           H  
ATOM   1106  HA  THR A  72       9.016  24.057  -7.526  1.00  2.04           H  
ATOM   1107  HB  THR A  72       8.875  22.270  -9.213  1.00  2.04           H  
ATOM   1108  HG1 THR A  72       6.955  23.269  -8.509  1.00  2.04           H  
ATOM   1109 1HG2 THR A  72       8.287  20.065  -8.523  1.00  2.04           H  
ATOM   1110 2HG2 THR A  72       9.861  20.572  -7.872  1.00  2.04           H  
ATOM   1111 3HG2 THR A  72       8.475  20.543  -6.869  1.00  2.04           H  
ATOM   1112  N   ASP A  73       7.499  22.717  -5.569  1.00  1.58           N  
ATOM   1113  CA  ASP A  73       6.857  22.577  -4.253  1.00  1.58           C  
ATOM   1114  C   ASP A  73       6.901  21.137  -3.713  1.00  1.58           C  
ATOM   1115  O   ASP A  73       6.622  20.886  -2.538  1.00  1.58           O  
ATOM   1116  CB  ASP A  73       5.404  23.041  -4.339  1.00  1.58           C  
ATOM   1117  CG  ASP A  73       5.270  24.546  -4.590  1.00  1.58           C  
ATOM   1118  OD1 ASP A  73       6.171  25.280  -4.254  1.00  1.58           O  
ATOM   1119  OD2 ASP A  73       4.266  24.943  -5.127  1.00  1.58           O  
ATOM   1120  H   ASP A  73       6.931  22.693  -6.400  1.00  1.58           H  
ATOM   1121  HA  ASP A  73       7.388  23.217  -3.548  1.00  1.58           H  
ATOM   1122 1HB  ASP A  73       4.903  22.505  -5.146  1.00  1.58           H  
ATOM   1123 2HB  ASP A  73       4.888  22.793  -3.412  1.00  1.58           H  
ATOM   1124  N   VAL A  74       7.260  20.208  -4.583  1.00  1.22           N  
ATOM   1125  CA  VAL A  74       7.423  18.788  -4.286  1.00  1.22           C  
ATOM   1126  C   VAL A  74       8.701  18.650  -3.485  1.00  1.22           C  
ATOM   1127  O   VAL A  74       9.715  19.177  -3.922  1.00  1.22           O  
ATOM   1128  CB  VAL A  74       7.586  18.007  -5.600  1.00  1.22           C  
ATOM   1129  CG1 VAL A  74       7.891  16.592  -5.345  1.00  1.22           C  
ATOM   1130  CG2 VAL A  74       6.324  18.122  -6.411  1.00  1.22           C  
ATOM   1131  H   VAL A  74       7.443  20.521  -5.520  1.00  1.22           H  
ATOM   1132  HA  VAL A  74       6.553  18.438  -3.736  1.00  1.22           H  
ATOM   1133  HB  VAL A  74       8.414  18.414  -6.131  1.00  1.22           H  
ATOM   1134 1HG1 VAL A  74       8.010  16.051  -6.274  1.00  1.22           H  
ATOM   1135 2HG1 VAL A  74       8.808  16.525  -4.766  1.00  1.22           H  
ATOM   1136 3HG1 VAL A  74       7.075  16.170  -4.804  1.00  1.22           H  
ATOM   1137 1HG2 VAL A  74       6.445  17.579  -7.352  1.00  1.22           H  
ATOM   1138 2HG2 VAL A  74       5.496  17.687  -5.849  1.00  1.22           H  
ATOM   1139 3HG2 VAL A  74       6.114  19.170  -6.621  1.00  1.22           H  
ATOM   1140  N   PRO A  75       8.732  17.988  -2.323  1.00  0.98           N  
ATOM   1141  CA  PRO A  75       9.934  17.897  -1.538  1.00  0.98           C  
ATOM   1142  C   PRO A  75      11.021  17.198  -2.311  1.00  0.98           C  
ATOM   1143  O   PRO A  75      10.804  16.128  -2.896  1.00  0.98           O  
ATOM   1144  CB  PRO A  75       9.492  17.098  -0.314  1.00  0.98           C  
ATOM   1145  CG  PRO A  75       8.245  16.378  -0.738  1.00  0.98           C  
ATOM   1146  CD  PRO A  75       7.586  17.270  -1.789  1.00  0.98           C  
ATOM   1147  HA  PRO A  75      10.256  18.909  -1.254  1.00  0.98           H  
ATOM   1148 1HB  PRO A  75      10.295  16.409  -0.016  1.00  0.98           H  
ATOM   1149 2HB  PRO A  75       9.325  17.761   0.519  1.00  0.98           H  
ATOM   1150 1HG  PRO A  75       8.493  15.390  -1.119  1.00  0.98           H  
ATOM   1151 2HG  PRO A  75       7.608  16.231   0.144  1.00  0.98           H  
ATOM   1152 1HD  PRO A  75       7.129  16.638  -2.539  1.00  0.98           H  
ATOM   1153 2HD  PRO A  75       6.869  17.958  -1.343  1.00  0.98           H  
ATOM   1154  N   LEU A  76      12.194  17.796  -2.248  1.00  0.85           N  
ATOM   1155  CA  LEU A  76      13.380  17.296  -2.898  1.00  0.85           C  
ATOM   1156  C   LEU A  76      14.326  16.866  -1.772  1.00  0.85           C  
ATOM   1157  O   LEU A  76      14.791  17.704  -0.997  1.00  0.85           O  
ATOM   1158  CB  LEU A  76      13.950  18.415  -3.802  1.00  0.85           C  
ATOM   1159  CG  LEU A  76      12.923  19.013  -4.842  1.00  0.85           C  
ATOM   1160  CD1 LEU A  76      13.568  20.130  -5.638  1.00  0.85           C  
ATOM   1161  CD2 LEU A  76      12.405  17.925  -5.768  1.00  0.85           C  
ATOM   1162  H   LEU A  76      12.265  18.662  -1.736  1.00  0.85           H  
ATOM   1163  HA  LEU A  76      13.130  16.430  -3.507  1.00  0.85           H  
ATOM   1164 1HB  LEU A  76      14.300  19.229  -3.171  1.00  0.85           H  
ATOM   1165 2HB  LEU A  76      14.778  18.059  -4.373  1.00  0.85           H  
ATOM   1166  HG  LEU A  76      12.093  19.447  -4.300  1.00  0.85           H  
ATOM   1167 1HD1 LEU A  76      12.835  20.539  -6.312  1.00  0.85           H  
ATOM   1168 2HD1 LEU A  76      13.912  20.910  -4.959  1.00  0.85           H  
ATOM   1169 3HD1 LEU A  76      14.417  19.744  -6.206  1.00  0.85           H  
ATOM   1170 1HD2 LEU A  76      11.683  18.363  -6.455  1.00  0.85           H  
ATOM   1171 2HD2 LEU A  76      13.232  17.491  -6.329  1.00  0.85           H  
ATOM   1172 3HD2 LEU A  76      11.915  17.154  -5.176  1.00  0.85           H  
ATOM   1173  N   ILE A  77      14.522  15.556  -1.628  1.00  0.80           N  
ATOM   1174  CA  ILE A  77      15.293  15.008  -0.526  1.00  0.80           C  
ATOM   1175  C   ILE A  77      16.714  14.592  -0.950  1.00  0.80           C  
ATOM   1176  O   ILE A  77      16.873  13.614  -1.681  1.00  0.80           O  
ATOM   1177  CB  ILE A  77      14.578  13.763   0.033  1.00  0.80           C  
ATOM   1178  CG1 ILE A  77      13.122  14.107   0.367  1.00  0.80           C  
ATOM   1179  CG2 ILE A  77      15.322  13.215   1.243  1.00  0.80           C  
ATOM   1180  CD1 ILE A  77      12.966  15.242   1.333  1.00  0.80           C  
ATOM   1181  H   ILE A  77      14.119  14.929  -2.315  1.00  0.80           H  
ATOM   1182  HA  ILE A  77      15.315  15.753   0.255  1.00  0.80           H  
ATOM   1183  HB  ILE A  77      14.553  12.995  -0.735  1.00  0.80           H  
ATOM   1184 1HG1 ILE A  77      12.596  14.361  -0.560  1.00  0.80           H  
ATOM   1185 2HG1 ILE A  77      12.653  13.224   0.799  1.00  0.80           H  
ATOM   1186 1HG2 ILE A  77      14.818  12.322   1.614  1.00  0.80           H  
ATOM   1187 2HG2 ILE A  77      16.342  12.962   0.959  1.00  0.80           H  
ATOM   1188 3HG2 ILE A  77      15.347  13.969   2.029  1.00  0.80           H  
ATOM   1189 1HD1 ILE A  77      11.909  15.417   1.524  1.00  0.80           H  
ATOM   1190 2HD1 ILE A  77      13.470  14.992   2.265  1.00  0.80           H  
ATOM   1191 3HD1 ILE A  77      13.410  16.142   0.916  1.00  0.80           H  
ATOM   1192  N   PRO A  78      17.768  15.288  -0.520  1.00  0.80           N  
ATOM   1193  CA  PRO A  78      19.126  14.955  -0.864  1.00  0.80           C  
ATOM   1194  C   PRO A  78      19.530  13.728  -0.066  1.00  0.80           C  
ATOM   1195  O   PRO A  78      19.318  13.696   1.149  1.00  0.80           O  
ATOM   1196  CB  PRO A  78      19.881  16.215  -0.448  1.00  0.80           C  
ATOM   1197  CG  PRO A  78      19.061  16.813   0.674  1.00  0.80           C  
ATOM   1198  CD  PRO A  78      17.619  16.448   0.364  1.00  0.80           C  
ATOM   1199  HA  PRO A  78      19.205  14.760  -1.942  1.00  0.80           H  
ATOM   1200 1HB  PRO A  78      20.908  15.958  -0.153  1.00  0.80           H  
ATOM   1201 2HB  PRO A  78      19.946  16.898  -1.292  1.00  0.80           H  
ATOM   1202 1HG  PRO A  78      19.398  16.413   1.642  1.00  0.80           H  
ATOM   1203 2HG  PRO A  78      19.214  17.903   0.711  1.00  0.80           H  
ATOM   1204 1HD  PRO A  78      17.133  16.168   1.308  1.00  0.80           H  
ATOM   1205 2HD  PRO A  78      17.109  17.273  -0.155  1.00  0.80           H  
ATOM   1206  N   VAL A  79      20.109  12.735  -0.726  1.00  0.83           N  
ATOM   1207  CA  VAL A  79      20.523  11.512  -0.054  1.00  0.83           C  
ATOM   1208  C   VAL A  79      21.948  11.097  -0.435  1.00  0.83           C  
ATOM   1209  O   VAL A  79      22.195  10.588  -1.539  1.00  0.83           O  
ATOM   1210  CB  VAL A  79      19.547  10.376  -0.409  1.00  0.83           C  
ATOM   1211  CG1 VAL A  79      19.965   9.111   0.293  1.00  0.83           C  
ATOM   1212  CG2 VAL A  79      18.115  10.741  -0.056  1.00  0.83           C  
ATOM   1213  H   VAL A  79      20.244  12.827  -1.727  1.00  0.83           H  
ATOM   1214  HA  VAL A  79      20.487  11.680   1.022  1.00  0.83           H  
ATOM   1215  HB  VAL A  79      19.597  10.206  -1.463  1.00  0.83           H  
ATOM   1216 1HG1 VAL A  79      19.304   8.293   0.033  1.00  0.83           H  
ATOM   1217 2HG1 VAL A  79      20.984   8.857   0.002  1.00  0.83           H  
ATOM   1218 3HG1 VAL A  79      19.921   9.274   1.366  1.00  0.83           H  
ATOM   1219 1HG2 VAL A  79      17.465   9.931  -0.338  1.00  0.83           H  
ATOM   1220 2HG2 VAL A  79      18.033  10.919   1.017  1.00  0.83           H  
ATOM   1221 3HG2 VAL A  79      17.818  11.624  -0.591  1.00  0.83           H  
ATOM   1222  N   LYS A  80      22.888  11.261   0.491  1.00  0.87           N  
ATOM   1223  CA  LYS A  80      24.251  10.856   0.187  1.00  0.87           C  
ATOM   1224  C   LYS A  80      24.304   9.359  -0.063  1.00  0.87           C  
ATOM   1225  O   LYS A  80      23.845   8.564   0.761  1.00  0.87           O  
ATOM   1226  CB  LYS A  80      25.209  11.221   1.324  1.00  0.87           C  
ATOM   1227  CG  LYS A  80      26.662  10.883   1.018  1.00  0.87           C  
ATOM   1228  CD  LYS A  80      27.615  11.327   2.119  1.00  0.87           C  
ATOM   1229  CE  LYS A  80      29.036  10.822   1.839  1.00  0.87           C  
ATOM   1230  NZ  LYS A  80      29.631  11.448   0.616  1.00  0.87           N  
ATOM   1231  H   LYS A  80      22.657  11.673   1.385  1.00  0.87           H  
ATOM   1232  HA  LYS A  80      24.577  11.363  -0.722  1.00  0.87           H  
ATOM   1233 1HB  LYS A  80      25.147  12.288   1.530  1.00  0.87           H  
ATOM   1234 2HB  LYS A  80      24.921  10.689   2.230  1.00  0.87           H  
ATOM   1235 1HG  LYS A  80      26.763   9.806   0.886  1.00  0.87           H  
ATOM   1236 2HG  LYS A  80      26.954  11.366   0.087  1.00  0.87           H  
ATOM   1237 1HD  LYS A  80      27.628  12.415   2.174  1.00  0.87           H  
ATOM   1238 2HD  LYS A  80      27.278  10.933   3.076  1.00  0.87           H  
ATOM   1239 1HE  LYS A  80      29.670  11.048   2.695  1.00  0.87           H  
ATOM   1240 2HE  LYS A  80      29.004   9.743   1.698  1.00  0.87           H  
ATOM   1241 1HZ  LYS A  80      30.558  11.091   0.458  1.00  0.87           H  
ATOM   1242 2HZ  LYS A  80      29.057  11.245  -0.221  1.00  0.87           H  
ATOM   1243 3HZ  LYS A  80      29.680  12.444   0.728  1.00  0.87           H  
ATOM   1244  N   GLY A  81      24.865   8.956  -1.190  1.00  0.91           N  
ATOM   1245  CA  GLY A  81      24.961   7.536  -1.462  1.00  0.91           C  
ATOM   1246  C   GLY A  81      23.618   6.884  -1.778  1.00  0.91           C  
ATOM   1247  O   GLY A  81      23.475   5.675  -1.583  1.00  0.91           O  
ATOM   1248  H   GLY A  81      25.226   9.627  -1.855  1.00  0.91           H  
ATOM   1249 1HA  GLY A  81      25.637   7.388  -2.306  1.00  0.91           H  
ATOM   1250 2HA  GLY A  81      25.413   7.037  -0.606  1.00  0.91           H  
ATOM   1251  N   LEU A  82      22.650   7.637  -2.315  1.00  0.93           N  
ATOM   1252  CA  LEU A  82      21.343   7.062  -2.646  1.00  0.93           C  
ATOM   1253  C   LEU A  82      21.498   5.747  -3.404  1.00  0.93           C  
ATOM   1254  O   LEU A  82      20.790   4.797  -3.087  1.00  0.93           O  
ATOM   1255  CB  LEU A  82      20.483   8.024  -3.473  1.00  0.93           C  
ATOM   1256  CG  LEU A  82      19.010   7.558  -3.822  1.00  0.93           C  
ATOM   1257  CD1 LEU A  82      18.193   7.294  -2.552  1.00  0.93           C  
ATOM   1258  CD2 LEU A  82      18.318   8.679  -4.627  1.00  0.93           C  
ATOM   1259  H   LEU A  82      22.791   8.643  -2.415  1.00  0.93           H  
ATOM   1260  HA  LEU A  82      20.817   6.875  -1.720  1.00  0.93           H  
ATOM   1261 1HB  LEU A  82      20.463   8.983  -3.001  1.00  0.93           H  
ATOM   1262 2HB  LEU A  82      20.971   8.141  -4.414  1.00  0.93           H  
ATOM   1263  HG  LEU A  82      19.052   6.645  -4.393  1.00  0.93           H  
ATOM   1264 1HD1 LEU A  82      17.193   6.978  -2.825  1.00  0.93           H  
ATOM   1265 2HD1 LEU A  82      18.673   6.509  -1.963  1.00  0.93           H  
ATOM   1266 3HD1 LEU A  82      18.132   8.200  -1.971  1.00  0.93           H  
ATOM   1267 1HD2 LEU A  82      17.305   8.381  -4.880  1.00  0.93           H  
ATOM   1268 2HD2 LEU A  82      18.288   9.576  -4.012  1.00  0.93           H  
ATOM   1269 3HD2 LEU A  82      18.868   8.892  -5.540  1.00  0.93           H  
ATOM   1270  N   ALA A  83      22.467   5.644  -4.334  1.00  0.92           N  
ATOM   1271  CA  ALA A  83      22.656   4.403  -5.091  1.00  0.92           C  
ATOM   1272  C   ALA A  83      22.842   3.192  -4.185  1.00  0.92           C  
ATOM   1273  O   ALA A  83      22.394   2.094  -4.513  1.00  0.92           O  
ATOM   1274  CB  ALA A  83      23.904   4.489  -5.955  1.00  0.92           C  
ATOM   1275  H   ALA A  83      23.054   6.453  -4.560  1.00  0.92           H  
ATOM   1276  HA  ALA A  83      21.777   4.249  -5.709  1.00  0.92           H  
ATOM   1277 1HB  ALA A  83      24.018   3.566  -6.521  1.00  0.92           H  
ATOM   1278 2HB  ALA A  83      23.842   5.321  -6.634  1.00  0.92           H  
ATOM   1279 3HB  ALA A  83      24.770   4.630  -5.311  1.00  0.92           H  
ATOM   1280  N   ALA A  84      23.535   3.383  -3.060  1.00  0.91           N  
ATOM   1281  CA  ALA A  84      23.791   2.318  -2.105  1.00  0.91           C  
ATOM   1282  C   ALA A  84      22.596   2.184  -1.175  1.00  0.91           C  
ATOM   1283  O   ALA A  84      22.286   1.098  -0.679  1.00  0.91           O  
ATOM   1284  CB  ALA A  84      25.054   2.609  -1.311  1.00  0.91           C  
ATOM   1285  H   ALA A  84      23.840   4.320  -2.822  1.00  0.91           H  
ATOM   1286  HA  ALA A  84      23.911   1.382  -2.651  1.00  0.91           H  
ATOM   1287 1HB  ALA A  84      25.233   1.800  -0.605  1.00  0.91           H  
ATOM   1288 2HB  ALA A  84      25.899   2.695  -1.990  1.00  0.91           H  
ATOM   1289 3HB  ALA A  84      24.923   3.547  -0.768  1.00  0.91           H  
ATOM   1290  N   GLN A  85      21.903   3.303  -0.952  1.00  0.87           N  
ATOM   1291  CA  GLN A  85      20.764   3.310  -0.052  1.00  0.87           C  
ATOM   1292  C   GLN A  85      19.480   2.879  -0.751  1.00  0.87           C  
ATOM   1293  O   GLN A  85      18.494   2.606  -0.073  1.00  0.87           O  
ATOM   1294  CB  GLN A  85      20.507   4.684   0.588  1.00  0.87           C  
ATOM   1295  CG  GLN A  85      21.595   5.220   1.509  1.00  0.87           C  
ATOM   1296  CD  GLN A  85      21.109   6.469   2.272  1.00  0.87           C  
ATOM   1297  OE1 GLN A  85      19.978   6.444   2.779  1.00  0.87           O  
ATOM   1298  NE2 GLN A  85      21.903   7.530   2.371  1.00  0.87           N  
ATOM   1299  H   GLN A  85      22.208   4.173  -1.389  1.00  0.87           H  
ATOM   1300  HA  GLN A  85      20.960   2.600   0.751  1.00  0.87           H  
ATOM   1301 1HB  GLN A  85      20.347   5.405  -0.188  1.00  0.87           H  
ATOM   1302 2HB  GLN A  85      19.588   4.634   1.167  1.00  0.87           H  
ATOM   1303 1HG  GLN A  85      21.870   4.451   2.230  1.00  0.87           H  
ATOM   1304 2HG  GLN A  85      22.461   5.503   0.903  1.00  0.87           H  
ATOM   1305 1HE2 GLN A  85      21.594   8.338   2.862  1.00  0.87           H  
ATOM   1306 2HE2 GLN A  85      22.814   7.566   1.920  1.00  0.87           H  
ATOM   1307  N   LEU A  86      19.493   2.706  -2.074  1.00  0.83           N  
ATOM   1308  CA  LEU A  86      18.263   2.334  -2.768  1.00  0.83           C  
ATOM   1309  C   LEU A  86      17.673   1.056  -2.222  1.00  0.83           C  
ATOM   1310  O   LEU A  86      16.460   0.955  -2.059  1.00  0.83           O  
ATOM   1311  CB  LEU A  86      18.509   2.078  -4.257  1.00  0.83           C  
ATOM   1312  CG  LEU A  86      18.803   3.235  -5.143  1.00  0.83           C  
ATOM   1313  CD1 LEU A  86      19.134   2.692  -6.529  1.00  0.83           C  
ATOM   1314  CD2 LEU A  86      17.620   4.149  -5.132  1.00  0.83           C  
ATOM   1315  H   LEU A  86      20.328   2.959  -2.598  1.00  0.83           H  
ATOM   1316  HA  LEU A  86      17.543   3.141  -2.651  1.00  0.83           H  
ATOM   1317 1HB  LEU A  86      19.362   1.404  -4.340  1.00  0.83           H  
ATOM   1318 2HB  LEU A  86      17.639   1.571  -4.666  1.00  0.83           H  
ATOM   1319  HG  LEU A  86      19.649   3.760  -4.800  1.00  0.83           H  
ATOM   1320 1HD1 LEU A  86      19.355   3.494  -7.217  1.00  0.83           H  
ATOM   1321 2HD1 LEU A  86      20.003   2.039  -6.451  1.00  0.83           H  
ATOM   1322 3HD1 LEU A  86      18.287   2.127  -6.898  1.00  0.83           H  
ATOM   1323 1HD2 LEU A  86      17.789   4.995  -5.767  1.00  0.83           H  
ATOM   1324 2HD2 LEU A  86      16.765   3.608  -5.489  1.00  0.83           H  
ATOM   1325 3HD2 LEU A  86      17.442   4.495  -4.114  1.00  0.83           H  
ATOM   1326  N   SER A  87      18.520   0.093  -1.888  1.00  0.79           N  
ATOM   1327  CA  SER A  87      18.045  -1.158  -1.324  1.00  0.79           C  
ATOM   1328  C   SER A  87      17.325  -0.908   0.004  1.00  0.79           C  
ATOM   1329  O   SER A  87      16.311  -1.545   0.272  1.00  0.79           O  
ATOM   1330  CB  SER A  87      19.189  -2.109  -1.164  1.00  0.79           C  
ATOM   1331  OG  SER A  87      18.787  -3.348  -0.637  1.00  0.79           O  
ATOM   1332  H   SER A  87      19.513   0.238  -2.028  1.00  0.79           H  
ATOM   1333  HA  SER A  87      17.332  -1.601  -2.023  1.00  0.79           H  
ATOM   1334 1HB  SER A  87      19.675  -2.267  -2.128  1.00  0.79           H  
ATOM   1335 2HB  SER A  87      19.932  -1.658  -0.505  1.00  0.79           H  
ATOM   1336  HG  SER A  87      19.645  -3.820  -0.491  1.00  0.79           H  
ATOM   1337  N   ASP A  88      17.870  -0.025   0.862  1.00  0.76           N  
ATOM   1338  CA  ASP A  88      17.257   0.304   2.156  1.00  0.76           C  
ATOM   1339  C   ASP A  88      15.974   1.122   1.984  1.00  0.76           C  
ATOM   1340  O   ASP A  88      15.003   0.931   2.719  1.00  0.76           O  
ATOM   1341  CB  ASP A  88      18.219   1.077   3.069  1.00  0.76           C  
ATOM   1342  CG  ASP A  88      19.344   0.256   3.704  1.00  0.76           C  
ATOM   1343  OD1 ASP A  88      19.268  -0.940   3.706  1.00  0.76           O  
ATOM   1344  OD2 ASP A  88      20.267   0.858   4.203  1.00  0.76           O  
ATOM   1345  H   ASP A  88      18.707   0.469   0.580  1.00  0.76           H  
ATOM   1346  HA  ASP A  88      16.995  -0.630   2.655  1.00  0.76           H  
ATOM   1347 1HB  ASP A  88      18.678   1.881   2.482  1.00  0.76           H  
ATOM   1348 2HB  ASP A  88      17.653   1.549   3.858  1.00  0.76           H  
ATOM   1349  N   VAL A  89      15.963   2.013   0.990  1.00  0.72           N  
ATOM   1350  CA  VAL A  89      14.785   2.825   0.699  1.00  0.72           C  
ATOM   1351  C   VAL A  89      13.667   1.884   0.279  1.00  0.72           C  
ATOM   1352  O   VAL A  89      12.549   1.937   0.803  1.00  0.72           O  
ATOM   1353  CB  VAL A  89      15.118   3.827  -0.440  1.00  0.72           C  
ATOM   1354  CG1 VAL A  89      13.883   4.540  -0.941  1.00  0.72           C  
ATOM   1355  CG2 VAL A  89      16.103   4.874   0.069  1.00  0.72           C  
ATOM   1356  H   VAL A  89      16.803   2.133   0.430  1.00  0.72           H  
ATOM   1357  HA  VAL A  89      14.489   3.368   1.598  1.00  0.72           H  
ATOM   1358  HB  VAL A  89      15.548   3.278  -1.272  1.00  0.72           H  
ATOM   1359 1HG1 VAL A  89      14.163   5.218  -1.740  1.00  0.72           H  
ATOM   1360 2HG1 VAL A  89      13.163   3.817  -1.317  1.00  0.72           H  
ATOM   1361 3HG1 VAL A  89      13.456   5.096  -0.143  1.00  0.72           H  
ATOM   1362 1HG2 VAL A  89      16.349   5.562  -0.735  1.00  0.72           H  
ATOM   1363 2HG2 VAL A  89      15.648   5.418   0.894  1.00  0.72           H  
ATOM   1364 3HG2 VAL A  89      17.004   4.396   0.417  1.00  0.72           H  
ATOM   1365  N   ALA A  90      14.002   0.996  -0.656  1.00  0.70           N  
ATOM   1366  CA  ALA A  90      13.113  -0.031  -1.149  1.00  0.70           C  
ATOM   1367  C   ALA A  90      12.744  -1.012  -0.059  1.00  0.70           C  
ATOM   1368  O   ALA A  90      11.594  -1.423   0.043  1.00  0.70           O  
ATOM   1369  CB  ALA A  90      13.768  -0.711  -2.310  1.00  0.70           C  
ATOM   1370  H   ALA A  90      14.940   1.028  -1.046  1.00  0.70           H  
ATOM   1371  HA  ALA A  90      12.199   0.429  -1.477  1.00  0.70           H  
ATOM   1372 1HB  ALA A  90      13.117  -1.466  -2.724  1.00  0.70           H  
ATOM   1373 2HB  ALA A  90      13.967   0.024  -3.030  1.00  0.70           H  
ATOM   1374 3HB  ALA A  90      14.698  -1.155  -1.988  1.00  0.70           H  
ATOM   1375  N   GLY A  91      13.693  -1.357   0.799  1.00  0.69           N  
ATOM   1376  CA  GLY A  91      13.428  -2.271   1.889  1.00  0.69           C  
ATOM   1377  C   GLY A  91      12.313  -1.704   2.744  1.00  0.69           C  
ATOM   1378  O   GLY A  91      11.274  -2.344   2.942  1.00  0.69           O  
ATOM   1379  H   GLY A  91      14.640  -1.020   0.685  1.00  0.69           H  
ATOM   1380 1HA  GLY A  91      13.152  -3.250   1.500  1.00  0.69           H  
ATOM   1381 2HA  GLY A  91      14.332  -2.395   2.487  1.00  0.69           H  
ATOM   1382  N   ARG A  92      12.498  -0.479   3.227  1.00  0.67           N  
ATOM   1383  CA  ARG A  92      11.497   0.135   4.077  1.00  0.67           C  
ATOM   1384  C   ARG A  92      10.158   0.298   3.372  1.00  0.67           C  
ATOM   1385  O   ARG A  92       9.108   0.068   3.972  1.00  0.67           O  
ATOM   1386  CB  ARG A  92      12.005   1.474   4.583  1.00  0.67           C  
ATOM   1387  CG  ARG A  92      13.104   1.331   5.647  1.00  0.67           C  
ATOM   1388  CD  ARG A  92      13.408   2.599   6.357  1.00  0.67           C  
ATOM   1389  NE  ARG A  92      14.046   3.572   5.502  1.00  0.67           N  
ATOM   1390  CZ  ARG A  92      15.368   3.685   5.306  1.00  0.67           C  
ATOM   1391  NH1 ARG A  92      16.216   2.882   5.912  1.00  0.67           N  
ATOM   1392  NH2 ARG A  92      15.788   4.631   4.502  1.00  0.67           N  
ATOM   1393  H   ARG A  92      13.366   0.018   3.021  1.00  0.67           H  
ATOM   1394  HA  ARG A  92      11.352  -0.515   4.940  1.00  0.67           H  
ATOM   1395 1HB  ARG A  92      12.420   2.047   3.746  1.00  0.67           H  
ATOM   1396 2HB  ARG A  92      11.185   2.054   5.007  1.00  0.67           H  
ATOM   1397 1HG  ARG A  92      12.793   0.592   6.385  1.00  0.67           H  
ATOM   1398 2HG  ARG A  92      14.019   0.988   5.161  1.00  0.67           H  
ATOM   1399 1HD  ARG A  92      12.481   3.035   6.726  1.00  0.67           H  
ATOM   1400 2HD  ARG A  92      14.070   2.398   7.194  1.00  0.67           H  
ATOM   1401  HE  ARG A  92      13.461   4.249   5.003  1.00  0.67           H  
ATOM   1402 1HH1 ARG A  92      15.871   2.164   6.532  1.00  0.67           H  
ATOM   1403 2HH1 ARG A  92      17.210   2.998   5.771  1.00  0.67           H  
ATOM   1404 1HH2 ARG A  92      15.070   5.238   4.087  1.00  0.67           H  
ATOM   1405 2HH2 ARG A  92      16.772   4.760   4.321  1.00  0.67           H  
ATOM   1406  N   PHE A  93      10.187   0.653   2.090  1.00  0.67           N  
ATOM   1407  CA  PHE A  93       8.967   0.813   1.316  1.00  0.67           C  
ATOM   1408  C   PHE A  93       8.206  -0.511   1.179  1.00  0.67           C  
ATOM   1409  O   PHE A  93       6.995  -0.553   1.332  1.00  0.67           O  
ATOM   1410  CB  PHE A  93       9.272   1.364  -0.070  1.00  0.67           C  
ATOM   1411  CG  PHE A  93       8.077   1.683  -0.838  1.00  0.67           C  
ATOM   1412  CD1 PHE A  93       7.432   2.855  -0.597  1.00  0.67           C  
ATOM   1413  CD2 PHE A  93       7.583   0.834  -1.778  1.00  0.67           C  
ATOM   1414  CE1 PHE A  93       6.306   3.196  -1.274  1.00  0.67           C  
ATOM   1415  CE2 PHE A  93       6.447   1.154  -2.468  1.00  0.67           C  
ATOM   1416  CZ  PHE A  93       5.808   2.344  -2.202  1.00  0.67           C  
ATOM   1417  H   PHE A  93      11.079   0.851   1.636  1.00  0.67           H  
ATOM   1418  HA  PHE A  93       8.322   1.523   1.836  1.00  0.67           H  
ATOM   1419 1HB  PHE A  93       9.878   2.265   0.027  1.00  0.67           H  
ATOM   1420 2HB  PHE A  93       9.849   0.626  -0.625  1.00  0.67           H  
ATOM   1421  HD1 PHE A  93       7.838   3.504   0.151  1.00  0.67           H  
ATOM   1422  HD2 PHE A  93       8.102  -0.092  -1.962  1.00  0.67           H  
ATOM   1423  HE1 PHE A  93       5.800   4.134  -1.064  1.00  0.67           H  
ATOM   1424  HE2 PHE A  93       6.045   0.470  -3.220  1.00  0.67           H  
ATOM   1425  HZ  PHE A  93       4.903   2.599  -2.728  1.00  0.67           H  
ATOM   1426  N   TYR A  94       8.904  -1.597   0.850  1.00  0.66           N  
ATOM   1427  CA  TYR A  94       8.225  -2.865   0.603  1.00  0.66           C  
ATOM   1428  C   TYR A  94       8.088  -3.790   1.837  1.00  0.66           C  
ATOM   1429  O   TYR A  94       7.358  -4.789   1.784  1.00  0.66           O  
ATOM   1430  CB  TYR A  94       8.940  -3.628  -0.514  1.00  0.66           C  
ATOM   1431  CG  TYR A  94       8.924  -2.968  -1.906  1.00  0.66           C  
ATOM   1432  CD1 TYR A  94      10.115  -2.525  -2.484  1.00  0.66           C  
ATOM   1433  CD2 TYR A  94       7.732  -2.804  -2.593  1.00  0.66           C  
ATOM   1434  CE1 TYR A  94      10.118  -1.927  -3.724  1.00  0.66           C  
ATOM   1435  CE2 TYR A  94       7.734  -2.194  -3.842  1.00  0.66           C  
ATOM   1436  CZ  TYR A  94       8.920  -1.758  -4.403  1.00  0.66           C  
ATOM   1437  OH  TYR A  94       8.915  -1.151  -5.636  1.00  0.66           O  
ATOM   1438  H   TYR A  94       9.913  -1.536   0.735  1.00  0.66           H  
ATOM   1439  HA  TYR A  94       7.217  -2.638   0.261  1.00  0.66           H  
ATOM   1440 1HB  TYR A  94       9.984  -3.792  -0.230  1.00  0.66           H  
ATOM   1441 2HB  TYR A  94       8.478  -4.586  -0.593  1.00  0.66           H  
ATOM   1442  HD1 TYR A  94      11.047  -2.658  -1.954  1.00  0.66           H  
ATOM   1443  HD2 TYR A  94       6.796  -3.145  -2.151  1.00  0.66           H  
ATOM   1444  HE1 TYR A  94      11.056  -1.589  -4.164  1.00  0.66           H  
ATOM   1445  HE2 TYR A  94       6.796  -2.054  -4.387  1.00  0.66           H  
ATOM   1446  HH  TYR A  94       8.056  -0.689  -5.783  1.00  0.66           H  
ATOM   1447  N   GLY A  95       8.750  -3.456   2.951  1.00  0.66           N  
ATOM   1448  CA  GLY A  95       8.663  -4.281   4.160  1.00  0.66           C  
ATOM   1449  C   GLY A  95       9.829  -5.255   4.354  1.00  0.66           C  
ATOM   1450  O   GLY A  95       9.663  -6.308   4.976  1.00  0.66           O  
ATOM   1451  H   GLY A  95       9.357  -2.638   2.954  1.00  0.66           H  
ATOM   1452 1HA  GLY A  95       8.615  -3.616   5.023  1.00  0.66           H  
ATOM   1453 2HA  GLY A  95       7.726  -4.833   4.149  1.00  0.66           H  
ATOM   1454  N   ASP A  96      10.975  -4.936   3.759  1.00  0.66           N  
ATOM   1455  CA  ASP A  96      12.206  -5.713   3.853  1.00  0.66           C  
ATOM   1456  C   ASP A  96      12.078  -7.216   3.624  1.00  0.66           C  
ATOM   1457  O   ASP A  96      12.527  -7.979   4.474  1.00  0.66           O  
ATOM   1458  CB  ASP A  96      12.857  -5.535   5.223  1.00  0.66           C  
ATOM   1459  CG  ASP A  96      13.414  -4.159   5.519  1.00  0.66           C  
ATOM   1460  OD1 ASP A  96      13.993  -3.576   4.640  1.00  0.66           O  
ATOM   1461  OD2 ASP A  96      13.300  -3.720   6.646  1.00  0.66           O  
ATOM   1462  H   ASP A  96      11.007  -4.061   3.256  1.00  0.66           H  
ATOM   1463  HA  ASP A  96      12.893  -5.319   3.104  1.00  0.66           H  
ATOM   1464 1HB  ASP A  96      12.139  -5.793   6.003  1.00  0.66           H  
ATOM   1465 2HB  ASP A  96      13.672  -6.239   5.296  1.00  0.66           H  
ATOM   1466  N   PRO A  97      11.556  -7.699   2.487  1.00  0.66           N  
ATOM   1467  CA  PRO A  97      11.336  -9.111   2.197  1.00  0.66           C  
ATOM   1468  C   PRO A  97      12.499 -10.032   2.509  1.00  0.66           C  
ATOM   1469  O   PRO A  97      12.283 -11.143   3.005  1.00  0.66           O  
ATOM   1470  CB  PRO A  97      11.136  -9.080   0.705  1.00  0.66           C  
ATOM   1471  CG  PRO A  97      10.534  -7.745   0.433  1.00  0.66           C  
ATOM   1472  CD  PRO A  97      11.202  -6.802   1.372  1.00  0.66           C  
ATOM   1473  HA  PRO A  97      10.433  -9.459   2.702  1.00  0.66           H  
ATOM   1474 1HB  PRO A  97      12.104  -9.189   0.220  1.00  0.66           H  
ATOM   1475 2HB  PRO A  97      10.505  -9.924   0.380  1.00  0.66           H  
ATOM   1476 1HG  PRO A  97      10.739  -7.477  -0.606  1.00  0.66           H  
ATOM   1477 2HG  PRO A  97       9.443  -7.765   0.561  1.00  0.66           H  
ATOM   1478 1HD  PRO A  97      12.087  -6.341   0.930  1.00  0.66           H  
ATOM   1479 2HD  PRO A  97      10.441  -6.076   1.626  1.00  0.66           H  
ATOM   1480  N   SER A  98      13.729  -9.550   2.319  1.00  0.66           N  
ATOM   1481  CA  SER A  98      14.902 -10.379   2.554  1.00  0.66           C  
ATOM   1482  C   SER A  98      15.087 -10.726   4.036  1.00  0.66           C  
ATOM   1483  O   SER A  98      15.830 -11.636   4.369  1.00  0.66           O  
ATOM   1484  CB  SER A  98      16.142  -9.711   1.990  1.00  0.66           C  
ATOM   1485  OG  SER A  98      16.529  -8.583   2.720  1.00  0.66           O  
ATOM   1486  H   SER A  98      13.852  -8.614   1.956  1.00  0.66           H  
ATOM   1487  HA  SER A  98      14.766 -11.318   2.013  1.00  0.66           H  
ATOM   1488 1HB  SER A  98      16.962 -10.431   1.971  1.00  0.66           H  
ATOM   1489 2HB  SER A  98      15.948  -9.417   0.964  1.00  0.66           H  
ATOM   1490  HG  SER A  98      15.713  -8.140   2.977  1.00  0.66           H  
ATOM   1491  N   ARG A  99      14.408 -10.010   4.934  1.00  0.65           N  
ATOM   1492  CA  ARG A  99      14.504 -10.306   6.355  1.00  0.65           C  
ATOM   1493  C   ARG A  99      13.384 -11.260   6.790  1.00  0.65           C  
ATOM   1494  O   ARG A  99      13.323 -11.661   7.955  1.00  0.65           O  
ATOM   1495  CB  ARG A  99      14.437  -9.023   7.168  1.00  0.65           C  
ATOM   1496  CG  ARG A  99      15.609  -8.074   6.916  1.00  0.65           C  
ATOM   1497  CD  ARG A  99      15.494  -6.797   7.679  1.00  0.65           C  
ATOM   1498  NE  ARG A  99      16.584  -5.883   7.356  1.00  0.65           N  
ATOM   1499  CZ  ARG A  99      16.612  -4.575   7.685  1.00  0.65           C  
ATOM   1500  NH1 ARG A  99      15.604  -4.032   8.325  1.00  0.65           N  
ATOM   1501  NH2 ARG A  99      17.653  -3.833   7.351  1.00  0.65           N  
ATOM   1502  H   ARG A  99      13.788  -9.265   4.634  1.00  0.65           H  
ATOM   1503  HA  ARG A  99      15.464 -10.786   6.546  1.00  0.65           H  
ATOM   1504 1HB  ARG A  99      13.517  -8.487   6.920  1.00  0.65           H  
ATOM   1505 2HB  ARG A  99      14.408  -9.258   8.230  1.00  0.65           H  
ATOM   1506 1HG  ARG A  99      16.537  -8.566   7.205  1.00  0.65           H  
ATOM   1507 2HG  ARG A  99      15.647  -7.831   5.852  1.00  0.65           H  
ATOM   1508 1HD  ARG A  99      14.554  -6.302   7.463  1.00  0.65           H  
ATOM   1509 2HD  ARG A  99      15.543  -7.015   8.744  1.00  0.65           H  
ATOM   1510  HE  ARG A  99      17.376  -6.255   6.852  1.00  0.65           H  
ATOM   1511 1HH1 ARG A  99      14.787  -4.586   8.551  1.00  0.65           H  
ATOM   1512 2HH1 ARG A  99      15.614  -3.052   8.548  1.00  0.65           H  
ATOM   1513 1HH2 ARG A  99      18.426  -4.242   6.843  1.00  0.65           H  
ATOM   1514 2HH2 ARG A  99      17.667  -2.853   7.586  1.00  0.65           H  
ATOM   1515  N   SER A 100      12.486 -11.606   5.853  1.00  0.64           N  
ATOM   1516  CA  SER A 100      11.366 -12.499   6.133  1.00  0.64           C  
ATOM   1517  C   SER A 100      11.471 -13.806   5.325  1.00  0.64           C  
ATOM   1518  O   SER A 100      10.897 -14.828   5.707  1.00  0.64           O  
ATOM   1519  CB  SER A 100      10.061 -11.762   5.859  1.00  0.64           C  
ATOM   1520  OG  SER A 100       9.942 -11.389   4.512  1.00  0.64           O  
ATOM   1521  H   SER A 100      12.582 -11.257   4.907  1.00  0.64           H  
ATOM   1522  HA  SER A 100      11.390 -12.760   7.191  1.00  0.64           H  
ATOM   1523 1HB  SER A 100       9.213 -12.380   6.147  1.00  0.64           H  
ATOM   1524 2HB  SER A 100      10.038 -10.867   6.479  1.00  0.64           H  
ATOM   1525  HG  SER A 100      10.852 -11.439   4.133  1.00  0.64           H  
ATOM   1526  N   LEU A 101      12.233 -13.770   4.232  1.00  0.63           N  
ATOM   1527  CA  LEU A 101      12.461 -14.938   3.380  1.00  0.63           C  
ATOM   1528  C   LEU A 101      13.878 -15.440   3.607  1.00  0.63           C  
ATOM   1529  O   LEU A 101      14.792 -14.635   3.729  1.00  0.63           O  
ATOM   1530  CB  LEU A 101      12.295 -14.554   1.904  1.00  0.63           C  
ATOM   1531  CG  LEU A 101      10.925 -14.047   1.494  1.00  0.63           C  
ATOM   1532  CD1 LEU A 101      10.950 -13.568   0.035  1.00  0.63           C  
ATOM   1533  CD2 LEU A 101       9.962 -15.179   1.661  1.00  0.63           C  
ATOM   1534  H   LEU A 101      12.642 -12.885   3.953  1.00  0.63           H  
ATOM   1535  HA  LEU A 101      11.755 -15.726   3.643  1.00  0.63           H  
ATOM   1536 1HB  LEU A 101      13.018 -13.773   1.671  1.00  0.63           H  
ATOM   1537 2HB  LEU A 101      12.524 -15.432   1.294  1.00  0.63           H  
ATOM   1538  HG  LEU A 101      10.632 -13.206   2.127  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 101       9.981 -13.223  -0.264  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 101      11.668 -12.752  -0.073  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 101      11.226 -14.375  -0.591  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 101       8.980 -14.865   1.389  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 101      10.267 -16.009   1.024  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 101       9.958 -15.505   2.702  1.00  0.63           H  
ATOM   1545  N   ASN A 102      14.098 -16.747   3.605  1.00  0.62           N  
ATOM   1546  CA  ASN A 102      15.474 -17.225   3.747  1.00  0.62           C  
ATOM   1547  C   ASN A 102      16.198 -17.094   2.404  1.00  0.62           C  
ATOM   1548  O   ASN A 102      15.804 -17.714   1.418  1.00  0.62           O  
ATOM   1549  CB  ASN A 102      15.514 -18.619   4.323  1.00  0.62           C  
ATOM   1550  CG  ASN A 102      16.860 -19.054   4.537  1.00  0.62           C  
ATOM   1551  OD1 ASN A 102      17.663 -19.013   3.602  1.00  0.62           O  
ATOM   1552  ND2 ASN A 102      17.167 -19.446   5.755  1.00  0.62           N  
ATOM   1553  H   ASN A 102      13.320 -17.399   3.514  1.00  0.62           H  
ATOM   1554  HA  ASN A 102      15.988 -16.574   4.452  1.00  0.62           H  
ATOM   1555 1HB  ASN A 102      14.976 -18.640   5.270  1.00  0.62           H  
ATOM   1556 2HB  ASN A 102      15.018 -19.311   3.648  1.00  0.62           H  
ATOM   1557 1HD2 ASN A 102      18.100 -19.737   5.964  1.00  0.62           H  
ATOM   1558 2HD2 ASN A 102      16.473 -19.438   6.472  1.00  0.62           H  
ATOM   1559  N   LEU A 103      17.206 -16.225   2.350  1.00  0.62           N  
ATOM   1560  CA  LEU A 103      17.849 -15.871   1.075  1.00  0.62           C  
ATOM   1561  C   LEU A 103      19.246 -16.472   0.840  1.00  0.62           C  
ATOM   1562  O   LEU A 103      20.169 -16.292   1.649  1.00  0.62           O  
ATOM   1563  CB  LEU A 103      17.882 -14.330   0.962  1.00  0.62           C  
ATOM   1564  CG  LEU A 103      18.554 -13.702  -0.312  1.00  0.62           C  
ATOM   1565  CD1 LEU A 103      17.766 -14.060  -1.570  1.00  0.62           C  
ATOM   1566  CD2 LEU A 103      18.620 -12.152  -0.166  1.00  0.62           C  
ATOM   1567  H   LEU A 103      17.514 -15.807   3.239  1.00  0.62           H  
ATOM   1568  HA  LEU A 103      17.205 -16.232   0.278  1.00  0.62           H  
ATOM   1569 1HB  LEU A 103      16.852 -13.977   0.990  1.00  0.62           H  
ATOM   1570 2HB  LEU A 103      18.384 -13.932   1.846  1.00  0.62           H  
ATOM   1571  HG  LEU A 103      19.535 -14.110  -0.420  1.00  0.62           H  
ATOM   1572 1HD1 LEU A 103      18.264 -13.627  -2.428  1.00  0.62           H  
ATOM   1573 2HD1 LEU A 103      17.729 -15.135  -1.685  1.00  0.62           H  
ATOM   1574 3HD1 LEU A 103      16.755 -13.668  -1.499  1.00  0.62           H  
ATOM   1575 1HD2 LEU A 103      19.096 -11.726  -1.051  1.00  0.62           H  
ATOM   1576 2HD2 LEU A 103      17.611 -11.754  -0.074  1.00  0.62           H  
ATOM   1577 3HD2 LEU A 103      19.195 -11.880   0.717  1.00  0.62           H  
ATOM   1578  N   VAL A 104      19.400 -17.167  -0.293  1.00  0.62           N  
ATOM   1579  CA  VAL A 104      20.688 -17.750  -0.660  1.00  0.62           C  
ATOM   1580  C   VAL A 104      21.247 -17.064  -1.905  1.00  0.62           C  
ATOM   1581  O   VAL A 104      20.661 -17.163  -2.983  1.00  0.62           O  
ATOM   1582  CB  VAL A 104      20.541 -19.249  -0.982  1.00  0.62           C  
ATOM   1583  CG1 VAL A 104      21.914 -19.838  -1.357  1.00  0.62           C  
ATOM   1584  CG2 VAL A 104      19.913 -19.968   0.179  1.00  0.62           C  
ATOM   1585  H   VAL A 104      18.590 -17.294  -0.902  1.00  0.62           H  
ATOM   1586  HA  VAL A 104      21.378 -17.625   0.167  1.00  0.62           H  
ATOM   1587  HB  VAL A 104      19.900 -19.362  -1.851  1.00  0.62           H  
ATOM   1588 1HG1 VAL A 104      21.808 -20.888  -1.611  1.00  0.62           H  
ATOM   1589 2HG1 VAL A 104      22.321 -19.299  -2.215  1.00  0.62           H  
ATOM   1590 3HG1 VAL A 104      22.596 -19.737  -0.519  1.00  0.62           H  
ATOM   1591 1HG2 VAL A 104      19.804 -21.007  -0.080  1.00  0.62           H  
ATOM   1592 2HG2 VAL A 104      20.528 -19.877   1.052  1.00  0.62           H  
ATOM   1593 3HG2 VAL A 104      18.928 -19.538   0.388  1.00  0.62           H  
ATOM   1594  N   GLY A 105      22.368 -16.366  -1.768  1.00  0.64           N  
ATOM   1595  CA  GLY A 105      22.942 -15.666  -2.912  1.00  0.64           C  
ATOM   1596  C   GLY A 105      23.991 -16.531  -3.558  1.00  0.64           C  
ATOM   1597  O   GLY A 105      24.825 -17.099  -2.857  1.00  0.64           O  
ATOM   1598  H   GLY A 105      22.826 -16.346  -0.862  1.00  0.64           H  
ATOM   1599 1HA  GLY A 105      22.166 -15.409  -3.631  1.00  0.64           H  
ATOM   1600 2HA  GLY A 105      23.406 -14.741  -2.581  1.00  0.64           H  
ATOM   1601  N   VAL A 106      24.012 -16.576  -4.878  1.00  0.67           N  
ATOM   1602  CA  VAL A 106      25.010 -17.387  -5.547  1.00  0.67           C  
ATOM   1603  C   VAL A 106      25.825 -16.573  -6.544  1.00  0.67           C  
ATOM   1604  O   VAL A 106      25.279 -15.893  -7.415  1.00  0.67           O  
ATOM   1605  CB  VAL A 106      24.336 -18.557  -6.273  1.00  0.67           C  
ATOM   1606  CG1 VAL A 106      25.394 -19.394  -6.941  1.00  0.67           C  
ATOM   1607  CG2 VAL A 106      23.474 -19.398  -5.289  1.00  0.67           C  
ATOM   1608  H   VAL A 106      23.280 -16.107  -5.408  1.00  0.67           H  
ATOM   1609  HA  VAL A 106      25.694 -17.792  -4.803  1.00  0.67           H  
ATOM   1610  HB  VAL A 106      23.694 -18.159  -7.059  1.00  0.67           H  
ATOM   1611 1HG1 VAL A 106      24.915 -20.192  -7.483  1.00  0.67           H  
ATOM   1612 2HG1 VAL A 106      25.961 -18.780  -7.627  1.00  0.67           H  
ATOM   1613 3HG1 VAL A 106      26.065 -19.808  -6.191  1.00  0.67           H  
ATOM   1614 1HG2 VAL A 106      23.006 -20.210  -5.834  1.00  0.67           H  
ATOM   1615 2HG2 VAL A 106      24.096 -19.804  -4.503  1.00  0.67           H  
ATOM   1616 3HG2 VAL A 106      22.698 -18.768  -4.849  1.00  0.67           H  
ATOM   1617  N   THR A 107      27.138 -16.658  -6.418  1.00  0.71           N  
ATOM   1618  CA  THR A 107      28.063 -15.943  -7.278  1.00  0.71           C  
ATOM   1619  C   THR A 107      29.062 -16.877  -7.938  1.00  0.71           C  
ATOM   1620  O   THR A 107      29.167 -18.053  -7.581  1.00  0.71           O  
ATOM   1621  CB  THR A 107      28.842 -14.909  -6.483  1.00  0.71           C  
ATOM   1622  OG1 THR A 107      29.642 -15.586  -5.513  1.00  0.71           O  
ATOM   1623  CG2 THR A 107      27.962 -13.982  -5.814  1.00  0.71           C  
ATOM   1624  H   THR A 107      27.513 -17.234  -5.671  1.00  0.71           H  
ATOM   1625  HA  THR A 107      27.496 -15.434  -8.059  1.00  0.71           H  
ATOM   1626  HB  THR A 107      29.465 -14.364  -7.139  1.00  0.71           H  
ATOM   1627  HG1 THR A 107      29.075 -16.204  -5.011  1.00  0.71           H  
ATOM   1628 1HG2 THR A 107      28.560 -13.274  -5.256  1.00  0.71           H  
ATOM   1629 2HG2 THR A 107      27.383 -13.468  -6.550  1.00  0.71           H  
ATOM   1630 3HG2 THR A 107      27.312 -14.528  -5.144  1.00  0.71           H  
ATOM   1631  N   GLY A 108      29.802 -16.334  -8.895  1.00  0.76           N  
ATOM   1632  CA  GLY A 108      30.805 -17.076  -9.652  1.00  0.76           C  
ATOM   1633  C   GLY A 108      30.553 -16.790 -11.119  1.00  0.76           C  
ATOM   1634  O   GLY A 108      29.956 -15.759 -11.454  1.00  0.76           O  
ATOM   1635  H   GLY A 108      29.633 -15.365  -9.115  1.00  0.76           H  
ATOM   1636 1HA  GLY A 108      31.810 -16.768  -9.366  1.00  0.76           H  
ATOM   1637 2HA  GLY A 108      30.733 -18.141  -9.460  1.00  0.76           H  
ATOM   1638  N   THR A 109      30.986 -17.684 -11.989  1.00  0.80           N  
ATOM   1639  CA  THR A 109      30.819 -17.481 -13.416  1.00  0.80           C  
ATOM   1640  C   THR A 109      29.777 -18.431 -14.023  1.00  0.80           C  
ATOM   1641  O   THR A 109      28.587 -18.092 -14.082  1.00  0.80           O  
ATOM   1642  CB  THR A 109      32.168 -17.648 -14.132  1.00  0.80           C  
ATOM   1643  OG1 THR A 109      32.699 -18.949 -13.822  1.00  0.80           O  
ATOM   1644  CG2 THR A 109      33.129 -16.571 -13.697  1.00  0.80           C  
ATOM   1645  H   THR A 109      31.505 -18.496 -11.647  1.00  0.80           H  
ATOM   1646  HA  THR A 109      30.481 -16.460 -13.585  1.00  0.80           H  
ATOM   1647  HB  THR A 109      32.014 -17.573 -15.211  1.00  0.80           H  
ATOM   1648  HG1 THR A 109      32.853 -19.026 -12.842  1.00  0.80           H  
ATOM   1649 1HG2 THR A 109      34.061 -16.704 -14.222  1.00  0.80           H  
ATOM   1650 2HG2 THR A 109      32.722 -15.595 -13.935  1.00  0.80           H  
ATOM   1651 3HG2 THR A 109      33.288 -16.640 -12.626  1.00  0.80           H  
ATOM   1652  N   ASN A 110      30.201 -19.631 -14.427  1.00  0.82           N  
ATOM   1653  CA  ASN A 110      29.313 -20.550 -15.141  1.00  0.82           C  
ATOM   1654  C   ASN A 110      28.547 -21.541 -14.258  1.00  0.82           C  
ATOM   1655  O   ASN A 110      27.805 -22.392 -14.766  1.00  0.82           O  
ATOM   1656  CB  ASN A 110      30.128 -21.306 -16.184  1.00  0.82           C  
ATOM   1657  CG  ASN A 110      30.579 -20.408 -17.336  1.00  0.82           C  
ATOM   1658  OD1 ASN A 110      29.750 -20.010 -18.165  1.00  0.82           O  
ATOM   1659  ND2 ASN A 110      31.856 -20.085 -17.386  1.00  0.82           N  
ATOM   1660  H   ASN A 110      31.180 -19.849 -14.294  1.00  0.82           H  
ATOM   1661  HA  ASN A 110      28.567 -19.951 -15.664  1.00  0.82           H  
ATOM   1662 1HB  ASN A 110      31.011 -21.742 -15.712  1.00  0.82           H  
ATOM   1663 2HB  ASN A 110      29.536 -22.123 -16.588  1.00  0.82           H  
ATOM   1664 1HD2 ASN A 110      32.216 -19.462 -18.125  1.00  0.82           H  
ATOM   1665 2HD2 ASN A 110      32.495 -20.436 -16.703  1.00  0.82           H  
ATOM   1666  N   GLY A 111      28.686 -21.425 -12.937  1.00  0.83           N  
ATOM   1667  CA  GLY A 111      27.968 -22.313 -12.019  1.00  0.83           C  
ATOM   1668  C   GLY A 111      26.845 -21.603 -11.261  1.00  0.83           C  
ATOM   1669  O   GLY A 111      26.123 -22.225 -10.479  1.00  0.83           O  
ATOM   1670  H   GLY A 111      29.304 -20.718 -12.565  1.00  0.83           H  
ATOM   1671 1HA  GLY A 111      27.555 -23.157 -12.570  1.00  0.83           H  
ATOM   1672 2HA  GLY A 111      28.676 -22.731 -11.303  1.00  0.83           H  
ATOM   1673  N   LYS A 112      26.654 -20.307 -11.512  1.00  0.81           N  
ATOM   1674  CA  LYS A 112      25.664 -19.563 -10.736  1.00  0.81           C  
ATOM   1675  C   LYS A 112      24.256 -20.088 -10.889  1.00  0.81           C  
ATOM   1676  O   LYS A 112      23.592 -20.420  -9.901  1.00  0.81           O  
ATOM   1677  CB  LYS A 112      25.625 -18.084 -11.097  1.00  0.81           C  
ATOM   1678  CG  LYS A 112      26.861 -17.325 -10.845  1.00  0.81           C  
ATOM   1679  CD  LYS A 112      26.620 -15.819 -11.052  1.00  0.81           C  
ATOM   1680  CE  LYS A 112      26.286 -15.434 -12.501  1.00  0.81           C  
ATOM   1681  NZ  LYS A 112      27.449 -15.580 -13.436  1.00  0.81           N  
ATOM   1682  H   LYS A 112      27.228 -19.832 -12.196  1.00  0.81           H  
ATOM   1683  HA  LYS A 112      25.940 -19.654  -9.694  1.00  0.81           H  
ATOM   1684 1HB  LYS A 112      25.384 -17.971 -12.153  1.00  0.81           H  
ATOM   1685 2HB  LYS A 112      24.825 -17.599 -10.530  1.00  0.81           H  
ATOM   1686 1HG  LYS A 112      27.172 -17.509  -9.831  1.00  0.81           H  
ATOM   1687 2HG  LYS A 112      27.648 -17.661 -11.519  1.00  0.81           H  
ATOM   1688 1HD  LYS A 112      25.796 -15.500 -10.405  1.00  0.81           H  
ATOM   1689 2HD  LYS A 112      27.508 -15.269 -10.750  1.00  0.81           H  
ATOM   1690 1HE  LYS A 112      25.462 -16.051 -12.858  1.00  0.81           H  
ATOM   1691 2HE  LYS A 112      25.970 -14.391 -12.503  1.00  0.81           H  
ATOM   1692 1HZ  LYS A 112      27.179 -15.291 -14.360  1.00  0.81           H  
ATOM   1693 2HZ  LYS A 112      28.211 -14.999 -13.110  1.00  0.81           H  
ATOM   1694 3HZ  LYS A 112      27.786 -16.556 -13.496  1.00  0.81           H  
ATOM   1695  N   THR A 113      23.795 -20.149 -12.132  1.00  0.77           N  
ATOM   1696  CA  THR A 113      22.431 -20.554 -12.412  1.00  0.77           C  
ATOM   1697  C   THR A 113      22.173 -21.967 -11.937  1.00  0.77           C  
ATOM   1698  O   THR A 113      21.161 -22.242 -11.295  1.00  0.77           O  
ATOM   1699  CB  THR A 113      22.132 -20.466 -13.917  1.00  0.77           C  
ATOM   1700  OG1 THR A 113      22.263 -19.114 -14.360  1.00  0.77           O  
ATOM   1701  CG2 THR A 113      20.744 -20.953 -14.203  1.00  0.77           C  
ATOM   1702  H   THR A 113      24.399 -19.882 -12.895  1.00  0.77           H  
ATOM   1703  HA  THR A 113      21.754 -19.884 -11.880  1.00  0.77           H  
ATOM   1704  HB  THR A 113      22.843 -21.086 -14.461  1.00  0.77           H  
ATOM   1705  HG1 THR A 113      21.648 -18.548 -13.842  1.00  0.77           H  
ATOM   1706 1HG2 THR A 113      20.571 -20.885 -15.270  1.00  0.77           H  
ATOM   1707 2HG2 THR A 113      20.642 -21.978 -13.878  1.00  0.77           H  
ATOM   1708 3HG2 THR A 113      20.024 -20.329 -13.670  1.00  0.77           H  
ATOM   1709  N   SER A 114      23.102 -22.870 -12.221  1.00  0.73           N  
ATOM   1710  CA  SER A 114      22.902 -24.249 -11.827  1.00  0.73           C  
ATOM   1711  C   SER A 114      22.785 -24.389 -10.327  1.00  0.73           C  
ATOM   1712  O   SER A 114      21.831 -24.991  -9.839  1.00  0.73           O  
ATOM   1713  CB  SER A 114      23.999 -25.116 -12.376  1.00  0.73           C  
ATOM   1714  OG  SER A 114      23.814 -26.450 -11.984  1.00  0.73           O  
ATOM   1715  H   SER A 114      23.935 -22.593 -12.718  1.00  0.73           H  
ATOM   1716  HA  SER A 114      21.970 -24.593 -12.229  1.00  0.73           H  
ATOM   1717 1HB  SER A 114      24.015 -25.047 -13.464  1.00  0.73           H  
ATOM   1718 2HB  SER A 114      24.960 -24.751 -12.008  1.00  0.73           H  
ATOM   1719  HG  SER A 114      23.761 -26.426 -11.022  1.00  0.73           H  
ATOM   1720  N   VAL A 115      23.694 -23.790  -9.572  1.00  0.70           N  
ATOM   1721  CA  VAL A 115      23.594 -23.908  -8.132  1.00  0.70           C  
ATOM   1722  C   VAL A 115      22.333 -23.240  -7.602  1.00  0.70           C  
ATOM   1723  O   VAL A 115      21.659 -23.804  -6.741  1.00  0.70           O  
ATOM   1724  CB  VAL A 115      24.838 -23.365  -7.454  1.00  0.70           C  
ATOM   1725  CG1 VAL A 115      24.630 -23.313  -5.947  1.00  0.70           C  
ATOM   1726  CG2 VAL A 115      25.981 -24.277  -7.788  1.00  0.70           C  
ATOM   1727  H   VAL A 115      24.470 -23.263  -9.981  1.00  0.70           H  
ATOM   1728  HA  VAL A 115      23.541 -24.968  -7.888  1.00  0.70           H  
ATOM   1729  HB  VAL A 115      25.046 -22.370  -7.815  1.00  0.70           H  
ATOM   1730 1HG1 VAL A 115      25.519 -22.935  -5.490  1.00  0.70           H  
ATOM   1731 2HG1 VAL A 115      23.793 -22.654  -5.718  1.00  0.70           H  
ATOM   1732 3HG1 VAL A 115      24.421 -24.315  -5.569  1.00  0.70           H  
ATOM   1733 1HG2 VAL A 115      26.885 -23.931  -7.324  1.00  0.70           H  
ATOM   1734 2HG2 VAL A 115      25.750 -25.274  -7.428  1.00  0.70           H  
ATOM   1735 3HG2 VAL A 115      26.116 -24.299  -8.869  1.00  0.70           H  
ATOM   1736  N   THR A 116      21.985 -22.065  -8.126  1.00  0.67           N  
ATOM   1737  CA  THR A 116      20.792 -21.360  -7.683  1.00  0.67           C  
ATOM   1738  C   THR A 116      19.550 -22.233  -7.843  1.00  0.67           C  
ATOM   1739  O   THR A 116      18.741 -22.355  -6.912  1.00  0.67           O  
ATOM   1740  CB  THR A 116      20.598 -20.087  -8.520  1.00  0.67           C  
ATOM   1741  OG1 THR A 116      21.736 -19.250  -8.366  1.00  0.67           O  
ATOM   1742  CG2 THR A 116      19.380 -19.331  -8.080  1.00  0.67           C  
ATOM   1743  H   THR A 116      22.567 -21.630  -8.843  1.00  0.67           H  
ATOM   1744  HA  THR A 116      20.904 -21.101  -6.632  1.00  0.67           H  
ATOM   1745  HB  THR A 116      20.493 -20.360  -9.568  1.00  0.67           H  
ATOM   1746  HG1 THR A 116      22.507 -19.695  -8.780  1.00  0.67           H  
ATOM   1747 1HG2 THR A 116      19.260 -18.439  -8.686  1.00  0.67           H  
ATOM   1748 2HG2 THR A 116      18.505 -19.969  -8.189  1.00  0.67           H  
ATOM   1749 3HG2 THR A 116      19.502 -19.043  -7.058  1.00  0.67           H  
ATOM   1750  N   GLN A 117      19.413 -22.856  -9.023  1.00  0.64           N  
ATOM   1751  CA  GLN A 117      18.272 -23.710  -9.320  1.00  0.64           C  
ATOM   1752  C   GLN A 117      18.314 -24.972  -8.450  1.00  0.64           C  
ATOM   1753  O   GLN A 117      17.287 -25.385  -7.915  1.00  0.64           O  
ATOM   1754  CB  GLN A 117      18.297 -24.127 -10.808  1.00  0.64           C  
ATOM   1755  CG  GLN A 117      18.098 -22.987 -11.902  1.00  0.64           C  
ATOM   1756  CD  GLN A 117      16.718 -22.429 -12.084  1.00  0.64           C  
ATOM   1757  OE1 GLN A 117      15.761 -23.183 -12.226  1.00  0.64           O  
ATOM   1758  NE2 GLN A 117      16.603 -21.109 -12.134  1.00  0.64           N  
ATOM   1759  H   GLN A 117      20.120 -22.712  -9.746  1.00  0.64           H  
ATOM   1760  HA  GLN A 117      17.356 -23.165  -9.102  1.00  0.64           H  
ATOM   1761 1HB  GLN A 117      19.264 -24.597 -11.018  1.00  0.64           H  
ATOM   1762 2HB  GLN A 117      17.534 -24.881 -10.982  1.00  0.64           H  
ATOM   1763 1HG  GLN A 117      18.738 -22.152 -11.631  1.00  0.64           H  
ATOM   1764 2HG  GLN A 117      18.398 -23.373 -12.855  1.00  0.64           H  
ATOM   1765 1HE2 GLN A 117      15.704 -20.688 -12.275  1.00  0.64           H  
ATOM   1766 2HE2 GLN A 117      17.410 -20.530 -12.028  1.00  0.64           H  
ATOM   1767  N   LEU A 118      19.502 -25.575  -8.261  1.00  0.62           N  
ATOM   1768  CA  LEU A 118      19.600 -26.800  -7.464  1.00  0.62           C  
ATOM   1769  C   LEU A 118      19.232 -26.550  -6.007  1.00  0.62           C  
ATOM   1770  O   LEU A 118      18.526 -27.356  -5.393  1.00  0.62           O  
ATOM   1771  CB  LEU A 118      21.017 -27.384  -7.549  1.00  0.62           C  
ATOM   1772  CG  LEU A 118      21.431 -27.979  -8.921  1.00  0.62           C  
ATOM   1773  CD1 LEU A 118      22.934 -28.332  -8.882  1.00  0.62           C  
ATOM   1774  CD2 LEU A 118      20.582 -29.188  -9.231  1.00  0.62           C  
ATOM   1775  H   LEU A 118      20.341 -25.207  -8.708  1.00  0.62           H  
ATOM   1776  HA  LEU A 118      18.903 -27.531  -7.873  1.00  0.62           H  
ATOM   1777 1HB  LEU A 118      21.721 -26.586  -7.316  1.00  0.62           H  
ATOM   1778 2HB  LEU A 118      21.123 -28.160  -6.797  1.00  0.62           H  
ATOM   1779  HG  LEU A 118      21.265 -27.251  -9.695  1.00  0.62           H  
ATOM   1780 1HD1 LEU A 118      23.242 -28.737  -9.846  1.00  0.62           H  
ATOM   1781 2HD1 LEU A 118      23.508 -27.432  -8.667  1.00  0.62           H  
ATOM   1782 3HD1 LEU A 118      23.118 -29.071  -8.105  1.00  0.62           H  
ATOM   1783 1HD2 LEU A 118      20.863 -29.582 -10.194  1.00  0.62           H  
ATOM   1784 2HD2 LEU A 118      20.741 -29.940  -8.474  1.00  0.62           H  
ATOM   1785 3HD2 LEU A 118      19.529 -28.903  -9.255  1.00  0.62           H  
ATOM   1786  N   VAL A 119      19.655 -25.407  -5.459  1.00  0.61           N  
ATOM   1787  CA  VAL A 119      19.297 -25.080  -4.089  1.00  0.61           C  
ATOM   1788  C   VAL A 119      17.798 -24.875  -3.993  1.00  0.61           C  
ATOM   1789  O   VAL A 119      17.153 -25.429  -3.105  1.00  0.61           O  
ATOM   1790  CB  VAL A 119      20.017 -23.805  -3.586  1.00  0.61           C  
ATOM   1791  CG1 VAL A 119      19.439 -23.390  -2.225  1.00  0.61           C  
ATOM   1792  CG2 VAL A 119      21.499 -24.076  -3.419  1.00  0.61           C  
ATOM   1793  H   VAL A 119      20.247 -24.772  -5.995  1.00  0.61           H  
ATOM   1794  HA  VAL A 119      19.582 -25.913  -3.446  1.00  0.61           H  
ATOM   1795  HB  VAL A 119      19.859 -22.994  -4.305  1.00  0.61           H  
ATOM   1796 1HG1 VAL A 119      19.942 -22.496  -1.884  1.00  0.61           H  
ATOM   1797 2HG1 VAL A 119      18.374 -23.189  -2.333  1.00  0.61           H  
ATOM   1798 3HG1 VAL A 119      19.589 -24.192  -1.501  1.00  0.61           H  
ATOM   1799 1HG2 VAL A 119      22.000 -23.176  -3.065  1.00  0.61           H  
ATOM   1800 2HG2 VAL A 119      21.630 -24.879  -2.692  1.00  0.61           H  
ATOM   1801 3HG2 VAL A 119      21.925 -24.375  -4.369  1.00  0.61           H  
ATOM   1802  N   ALA A 120      17.219 -24.109  -4.923  1.00  0.61           N  
ATOM   1803  CA  ALA A 120      15.786 -23.874  -4.869  1.00  0.61           C  
ATOM   1804  C   ALA A 120      14.982 -25.157  -4.971  1.00  0.61           C  
ATOM   1805  O   ALA A 120      14.017 -25.357  -4.226  1.00  0.61           O  
ATOM   1806  CB  ALA A 120      15.383 -22.963  -5.995  1.00  0.61           C  
ATOM   1807  H   ALA A 120      17.775 -23.663  -5.657  1.00  0.61           H  
ATOM   1808  HA  ALA A 120      15.566 -23.414  -3.913  1.00  0.61           H  
ATOM   1809 1HB  ALA A 120      14.313 -22.757  -5.946  1.00  0.61           H  
ATOM   1810 2HB  ALA A 120      15.937 -22.039  -5.912  1.00  0.61           H  
ATOM   1811 3HB  ALA A 120      15.624 -23.453  -6.932  1.00  0.61           H  
ATOM   1812  N   GLN A 121      15.398 -26.056  -5.858  1.00  0.61           N  
ATOM   1813  CA  GLN A 121      14.695 -27.313  -6.009  1.00  0.61           C  
ATOM   1814  C   GLN A 121      14.803 -28.153  -4.765  1.00  0.61           C  
ATOM   1815  O   GLN A 121      13.816 -28.745  -4.325  1.00  0.61           O  
ATOM   1816  CB  GLN A 121      15.282 -28.111  -7.145  1.00  0.61           C  
ATOM   1817  CG  GLN A 121      15.036 -27.638  -8.457  1.00  0.61           C  
ATOM   1818  CD  GLN A 121      15.845 -28.441  -9.389  1.00  0.61           C  
ATOM   1819  OE1 GLN A 121      15.696 -29.668  -9.461  1.00  0.61           O  
ATOM   1820  NE2 GLN A 121      16.729 -27.790 -10.089  1.00  0.61           N  
ATOM   1821  H   GLN A 121      16.197 -25.854  -6.459  1.00  0.61           H  
ATOM   1822  HA  GLN A 121      13.644 -27.105  -6.205  1.00  0.61           H  
ATOM   1823 1HB  GLN A 121      16.355 -28.076  -7.038  1.00  0.61           H  
ATOM   1824 2HB  GLN A 121      14.960 -29.146  -7.081  1.00  0.61           H  
ATOM   1825 1HG  GLN A 121      13.992 -27.793  -8.677  1.00  0.61           H  
ATOM   1826 2HG  GLN A 121      15.297 -26.593  -8.545  1.00  0.61           H  
ATOM   1827 1HE2 GLN A 121      17.332 -28.288 -10.732  1.00  0.61           H  
ATOM   1828 2HE2 GLN A 121      16.818 -26.801  -9.973  1.00  0.61           H  
ATOM   1829  N   ALA A 122      16.000 -28.199  -4.178  1.00  0.62           N  
ATOM   1830  CA  ALA A 122      16.197 -28.982  -2.981  1.00  0.62           C  
ATOM   1831  C   ALA A 122      15.342 -28.440  -1.868  1.00  0.62           C  
ATOM   1832  O   ALA A 122      14.682 -29.198  -1.169  1.00  0.62           O  
ATOM   1833  CB  ALA A 122      17.644 -28.959  -2.582  1.00  0.62           C  
ATOM   1834  H   ALA A 122      16.796 -27.701  -4.578  1.00  0.62           H  
ATOM   1835  HA  ALA A 122      15.889 -30.007  -3.182  1.00  0.62           H  
ATOM   1836 1HB  ALA A 122      17.778 -29.559  -1.685  1.00  0.62           H  
ATOM   1837 2HB  ALA A 122      18.257 -29.355  -3.385  1.00  0.62           H  
ATOM   1838 3HB  ALA A 122      17.928 -27.927  -2.388  1.00  0.62           H  
ATOM   1839  N   LEU A 123      15.283 -27.123  -1.740  1.00  0.63           N  
ATOM   1840  CA  LEU A 123      14.485 -26.553  -0.680  1.00  0.63           C  
ATOM   1841  C   LEU A 123      13.018 -26.875  -0.863  1.00  0.63           C  
ATOM   1842  O   LEU A 123      12.338 -27.241   0.103  1.00  0.63           O  
ATOM   1843  CB  LEU A 123      14.698 -25.049  -0.608  1.00  0.63           C  
ATOM   1844  CG  LEU A 123      16.049 -24.628  -0.123  1.00  0.63           C  
ATOM   1845  CD1 LEU A 123      16.170 -23.121  -0.210  1.00  0.63           C  
ATOM   1846  CD2 LEU A 123      16.212 -25.137   1.260  1.00  0.63           C  
ATOM   1847  H   LEU A 123      15.831 -26.516  -2.351  1.00  0.63           H  
ATOM   1848  HA  LEU A 123      14.810 -26.982   0.263  1.00  0.63           H  
ATOM   1849 1HB  LEU A 123      14.568 -24.638  -1.611  1.00  0.63           H  
ATOM   1850 2HB  LEU A 123      13.941 -24.609   0.044  1.00  0.63           H  
ATOM   1851  HG  LEU A 123      16.815 -25.055  -0.748  1.00  0.63           H  
ATOM   1852 1HD1 LEU A 123      17.151 -22.809   0.138  1.00  0.63           H  
ATOM   1853 2HD1 LEU A 123      16.041 -22.812  -1.243  1.00  0.63           H  
ATOM   1854 3HD1 LEU A 123      15.402 -22.667   0.410  1.00  0.63           H  
ATOM   1855 1HD2 LEU A 123      17.174 -24.858   1.638  1.00  0.63           H  
ATOM   1856 2HD2 LEU A 123      15.443 -24.714   1.881  1.00  0.63           H  
ATOM   1857 3HD2 LEU A 123      16.124 -26.220   1.264  1.00  0.63           H  
ATOM   1858  N   ASP A 124      12.552 -26.862  -2.113  1.00  0.64           N  
ATOM   1859  CA  ASP A 124      11.154 -27.143  -2.371  1.00  0.64           C  
ATOM   1860  C   ASP A 124      10.890 -28.624  -2.059  1.00  0.64           C  
ATOM   1861  O   ASP A 124       9.890 -28.967  -1.424  1.00  0.64           O  
ATOM   1862  CB  ASP A 124      10.831 -26.787  -3.832  1.00  0.64           C  
ATOM   1863  CG  ASP A 124       9.334 -26.659  -4.140  1.00  0.64           C  
ATOM   1864  OD1 ASP A 124       8.706 -25.784  -3.566  1.00  0.64           O  
ATOM   1865  OD2 ASP A 124       8.839 -27.393  -4.961  1.00  0.64           O  
ATOM   1866  H   ASP A 124      13.159 -26.573  -2.882  1.00  0.64           H  
ATOM   1867  HA  ASP A 124      10.541 -26.530  -1.713  1.00  0.64           H  
ATOM   1868 1HB  ASP A 124      11.326 -25.847  -4.086  1.00  0.64           H  
ATOM   1869 2HB  ASP A 124      11.260 -27.554  -4.483  1.00  0.64           H  
ATOM   1870  N   ALA A 125      11.821 -29.502  -2.454  1.00  0.65           N  
ATOM   1871  CA  ALA A 125      11.730 -30.943  -2.210  1.00  0.65           C  
ATOM   1872  C   ALA A 125      11.692 -31.260  -0.709  1.00  0.65           C  
ATOM   1873  O   ALA A 125      11.042 -32.215  -0.278  1.00  0.65           O  
ATOM   1874  CB  ALA A 125      12.895 -31.649  -2.867  1.00  0.65           C  
ATOM   1875  H   ALA A 125      12.624 -29.158  -2.977  1.00  0.65           H  
ATOM   1876  HA  ALA A 125      10.803 -31.300  -2.654  1.00  0.65           H  
ATOM   1877 1HB  ALA A 125      12.805 -32.720  -2.713  1.00  0.65           H  
ATOM   1878 2HB  ALA A 125      12.899 -31.432  -3.935  1.00  0.65           H  
ATOM   1879 3HB  ALA A 125      13.819 -31.289  -2.424  1.00  0.65           H  
ATOM   1880  N   LEU A 126      12.374 -30.427   0.080  1.00  0.65           N  
ATOM   1881  CA  LEU A 126      12.469 -30.532   1.535  1.00  0.65           C  
ATOM   1882  C   LEU A 126      11.243 -29.941   2.251  1.00  0.65           C  
ATOM   1883  O   LEU A 126      11.169 -29.976   3.481  1.00  0.65           O  
ATOM   1884  CB  LEU A 126      13.755 -29.822   2.000  1.00  0.65           C  
ATOM   1885  CG  LEU A 126      15.083 -30.505   1.541  1.00  0.65           C  
ATOM   1886  CD1 LEU A 126      16.301 -29.598   1.776  1.00  0.65           C  
ATOM   1887  CD2 LEU A 126      15.268 -31.747   2.317  1.00  0.65           C  
ATOM   1888  H   LEU A 126      12.913 -29.686  -0.369  1.00  0.65           H  
ATOM   1889  HA  LEU A 126      12.541 -31.587   1.793  1.00  0.65           H  
ATOM   1890 1HB  LEU A 126      13.750 -28.808   1.611  1.00  0.65           H  
ATOM   1891 2HB  LEU A 126      13.757 -29.774   3.086  1.00  0.65           H  
ATOM   1892  HG  LEU A 126      15.015 -30.748   0.510  1.00  0.65           H  
ATOM   1893 1HD1 LEU A 126      17.204 -30.113   1.449  1.00  0.65           H  
ATOM   1894 2HD1 LEU A 126      16.184 -28.683   1.207  1.00  0.65           H  
ATOM   1895 3HD1 LEU A 126      16.380 -29.367   2.814  1.00  0.65           H  
ATOM   1896 1HD2 LEU A 126      16.179 -32.222   1.988  1.00  0.65           H  
ATOM   1897 2HD2 LEU A 126      15.341 -31.497   3.370  1.00  0.65           H  
ATOM   1898 3HD2 LEU A 126      14.427 -32.418   2.158  1.00  0.65           H  
ATOM   1899  N   GLY A 127      10.277 -29.401   1.490  1.00  0.65           N  
ATOM   1900  CA  GLY A 127       9.063 -28.829   2.062  1.00  0.65           C  
ATOM   1901  C   GLY A 127       9.073 -27.311   2.281  1.00  0.65           C  
ATOM   1902  O   GLY A 127       8.167 -26.780   2.929  1.00  0.65           O  
ATOM   1903  H   GLY A 127      10.365 -29.389   0.474  1.00  0.65           H  
ATOM   1904 1HA  GLY A 127       8.230 -29.081   1.405  1.00  0.65           H  
ATOM   1905 2HA  GLY A 127       8.859 -29.322   3.010  1.00  0.65           H  
ATOM   1906  N   GLN A 128      10.081 -26.607   1.762  1.00  0.64           N  
ATOM   1907  CA  GLN A 128      10.145 -25.157   1.922  1.00  0.64           C  
ATOM   1908  C   GLN A 128       9.928 -24.458   0.586  1.00  0.64           C  
ATOM   1909  O   GLN A 128      10.805 -24.478  -0.274  1.00  0.64           O  
ATOM   1910  CB  GLN A 128      11.503 -24.749   2.515  1.00  0.64           C  
ATOM   1911  CG  GLN A 128      11.625 -23.261   2.816  1.00  0.64           C  
ATOM   1912  CD  GLN A 128      12.920 -22.849   3.551  1.00  0.64           C  
ATOM   1913  OE1 GLN A 128      14.023 -23.366   3.338  1.00  0.64           O  
ATOM   1914  NE2 GLN A 128      12.767 -21.900   4.467  1.00  0.64           N  
ATOM   1915  H   GLN A 128      10.816 -27.066   1.225  1.00  0.64           H  
ATOM   1916  HA  GLN A 128       9.356 -24.839   2.601  1.00  0.64           H  
ATOM   1917 1HB  GLN A 128      11.676 -25.299   3.440  1.00  0.64           H  
ATOM   1918 2HB  GLN A 128      12.297 -25.024   1.821  1.00  0.64           H  
ATOM   1919 1HG  GLN A 128      11.563 -22.703   1.875  1.00  0.64           H  
ATOM   1920 2HG  GLN A 128      10.794 -23.003   3.460  1.00  0.64           H  
ATOM   1921 1HE2 GLN A 128      13.548 -21.593   5.008  1.00  0.64           H  
ATOM   1922 2HE2 GLN A 128      11.867 -21.507   4.640  1.00  0.64           H  
ATOM   1923  N   ARG A 129       8.782 -23.796   0.405  1.00  0.63           N  
ATOM   1924  CA  ARG A 129       8.534 -23.181  -0.899  1.00  0.63           C  
ATOM   1925  C   ARG A 129       9.663 -22.213  -1.200  1.00  0.63           C  
ATOM   1926  O   ARG A 129       9.983 -21.346  -0.363  1.00  0.63           O  
ATOM   1927  CB  ARG A 129       7.198 -22.437  -0.937  1.00  0.63           C  
ATOM   1928  CG  ARG A 129       5.963 -23.297  -0.930  1.00  0.63           C  
ATOM   1929  CD  ARG A 129       4.737 -22.456  -1.007  1.00  0.63           C  
ATOM   1930  NE  ARG A 129       3.518 -23.250  -1.040  1.00  0.63           N  
ATOM   1931  CZ  ARG A 129       2.281 -22.726  -1.115  1.00  0.63           C  
ATOM   1932  NH1 ARG A 129       2.137 -21.427  -1.156  1.00  0.63           N  
ATOM   1933  NH2 ARG A 129       1.222 -23.517  -1.149  1.00  0.63           N  
ATOM   1934  H   ARG A 129       8.083 -23.768   1.132  1.00  0.63           H  
ATOM   1935  HA  ARG A 129       8.527 -23.963  -1.666  1.00  0.63           H  
ATOM   1936 1HB  ARG A 129       7.132 -21.747  -0.093  1.00  0.63           H  
ATOM   1937 2HB  ARG A 129       7.152 -21.850  -1.836  1.00  0.63           H  
ATOM   1938 1HG  ARG A 129       5.983 -23.963  -1.794  1.00  0.63           H  
ATOM   1939 2HG  ARG A 129       5.931 -23.886  -0.014  1.00  0.63           H  
ATOM   1940 1HD  ARG A 129       4.693 -21.809  -0.133  1.00  0.63           H  
ATOM   1941 2HD  ARG A 129       4.771 -21.839  -1.906  1.00  0.63           H  
ATOM   1942  HE  ARG A 129       3.606 -24.256  -1.008  1.00  0.63           H  
ATOM   1943 1HH1 ARG A 129       2.962 -20.843  -1.118  1.00  0.63           H  
ATOM   1944 2HH1 ARG A 129       1.218 -21.014  -1.216  1.00  0.63           H  
ATOM   1945 1HH2 ARG A 129       1.340 -24.520  -1.118  1.00  0.63           H  
ATOM   1946 2HH2 ARG A 129       0.297 -23.119  -1.207  1.00  0.63           H  
ATOM   1947  N   CYS A 130      10.223 -22.314  -2.409  1.00  0.63           N  
ATOM   1948  CA  CYS A 130      11.348 -21.457  -2.718  1.00  0.63           C  
ATOM   1949  C   CYS A 130      11.304 -20.799  -4.074  1.00  0.63           C  
ATOM   1950  O   CYS A 130      11.096 -21.446  -5.119  1.00  0.63           O  
ATOM   1951  CB  CYS A 130      12.651 -22.221  -2.629  1.00  0.63           C  
ATOM   1952  SG  CYS A 130      14.128 -21.184  -2.930  1.00  0.63           S  
ATOM   1953  H   CYS A 130       9.911 -23.026  -3.060  1.00  0.63           H  
ATOM   1954  HA  CYS A 130      11.367 -20.689  -1.971  1.00  0.63           H  
ATOM   1955 1HB  CYS A 130      12.746 -22.676  -1.638  1.00  0.63           H  
ATOM   1956 2HB  CYS A 130      12.655 -23.031  -3.361  1.00  0.63           H  
ATOM   1957  HG  CYS A 130      13.595 -20.411  -3.913  1.00  0.63           H  
ATOM   1958  N   GLY A 131      11.485 -19.490  -4.015  1.00  0.64           N  
ATOM   1959  CA  GLY A 131      11.507 -18.645  -5.177  1.00  0.64           C  
ATOM   1960  C   GLY A 131      12.898 -18.579  -5.748  1.00  0.64           C  
ATOM   1961  O   GLY A 131      13.862 -18.951  -5.074  1.00  0.64           O  
ATOM   1962  H   GLY A 131      11.649 -19.072  -3.098  1.00  0.64           H  
ATOM   1963 1HA  GLY A 131      10.815 -19.005  -5.916  1.00  0.64           H  
ATOM   1964 2HA  GLY A 131      11.187 -17.652  -4.893  1.00  0.64           H  
ATOM   1965  N   ILE A 132      12.987 -18.107  -6.973  1.00  0.67           N  
ATOM   1966  CA  ILE A 132      14.241 -17.880  -7.645  1.00  0.67           C  
ATOM   1967  C   ILE A 132      14.266 -16.499  -8.272  1.00  0.67           C  
ATOM   1968  O   ILE A 132      13.249 -16.038  -8.806  1.00  0.67           O  
ATOM   1969  CB  ILE A 132      14.542 -18.937  -8.733  1.00  0.67           C  
ATOM   1970  CG1 ILE A 132      14.583 -20.317  -8.131  1.00  0.67           C  
ATOM   1971  CG2 ILE A 132      15.862 -18.634  -9.418  1.00  0.67           C  
ATOM   1972  CD1 ILE A 132      14.713 -21.379  -9.148  1.00  0.67           C  
ATOM   1973  H   ILE A 132      12.126 -17.902  -7.465  1.00  0.67           H  
ATOM   1974  HA  ILE A 132      15.024 -17.940  -6.909  1.00  0.67           H  
ATOM   1975  HB  ILE A 132      13.763 -18.923  -9.463  1.00  0.67           H  
ATOM   1976 1HG1 ILE A 132      15.417 -20.374  -7.438  1.00  0.67           H  
ATOM   1977 2HG1 ILE A 132      13.662 -20.501  -7.587  1.00  0.67           H  
ATOM   1978 1HG2 ILE A 132      16.054 -19.378 -10.166  1.00  0.67           H  
ATOM   1979 2HG2 ILE A 132      15.826 -17.662  -9.893  1.00  0.67           H  
ATOM   1980 3HG2 ILE A 132      16.652 -18.647  -8.676  1.00  0.67           H  
ATOM   1981 1HD1 ILE A 132      14.728 -22.342  -8.678  1.00  0.67           H  
ATOM   1982 2HD1 ILE A 132      13.883 -21.328  -9.829  1.00  0.67           H  
ATOM   1983 3HD1 ILE A 132      15.628 -21.232  -9.680  1.00  0.67           H  
ATOM   1984  N   VAL A 133      15.385 -15.801  -8.120  1.00  0.71           N  
ATOM   1985  CA  VAL A 133      15.561 -14.533  -8.812  1.00  0.71           C  
ATOM   1986  C   VAL A 133      16.860 -14.587  -9.630  1.00  0.71           C  
ATOM   1987  O   VAL A 133      17.947 -14.567  -9.048  1.00  0.71           O  
ATOM   1988  CB  VAL A 133      15.620 -13.360  -7.804  1.00  0.71           C  
ATOM   1989  CG1 VAL A 133      15.796 -12.034  -8.542  1.00  0.71           C  
ATOM   1990  CG2 VAL A 133      14.372 -13.355  -6.942  1.00  0.71           C  
ATOM   1991  H   VAL A 133      16.141 -16.213  -7.571  1.00  0.71           H  
ATOM   1992  HA  VAL A 133      14.726 -14.388  -9.486  1.00  0.71           H  
ATOM   1993  HB  VAL A 133      16.484 -13.490  -7.164  1.00  0.71           H  
ATOM   1994 1HG1 VAL A 133      15.858 -11.218  -7.825  1.00  0.71           H  
ATOM   1995 2HG1 VAL A 133      16.713 -12.070  -9.133  1.00  0.71           H  
ATOM   1996 3HG1 VAL A 133      14.947 -11.870  -9.202  1.00  0.71           H  
ATOM   1997 1HG2 VAL A 133      14.417 -12.537  -6.220  1.00  0.71           H  
ATOM   1998 2HG2 VAL A 133      13.509 -13.239  -7.575  1.00  0.71           H  
ATOM   1999 3HG2 VAL A 133      14.299 -14.294  -6.415  1.00  0.71           H  
ATOM   2000  N   GLY A 134      16.770 -14.604 -10.969  1.00  0.76           N  
ATOM   2001  CA  GLY A 134      18.010 -14.693 -11.762  1.00  0.76           C  
ATOM   2002  C   GLY A 134      17.837 -14.648 -13.291  1.00  0.76           C  
ATOM   2003  O   GLY A 134      16.771 -14.301 -13.808  1.00  0.76           O  
ATOM   2004  H   GLY A 134      15.857 -14.658 -11.426  1.00  0.76           H  
ATOM   2005 1HA  GLY A 134      18.683 -13.890 -11.459  1.00  0.76           H  
ATOM   2006 2HA  GLY A 134      18.514 -15.620 -11.499  1.00  0.76           H  
ATOM   2007  N   THR A 135      18.903 -15.028 -14.009  1.00  0.79           N  
ATOM   2008  CA  THR A 135      18.988 -15.018 -15.470  1.00  0.79           C  
ATOM   2009  C   THR A 135      17.825 -15.729 -16.155  1.00  0.79           C  
ATOM   2010  O   THR A 135      17.336 -15.273 -17.187  1.00  0.79           O  
ATOM   2011  CB  THR A 135      20.287 -15.697 -15.945  1.00  0.79           C  
ATOM   2012  OG1 THR A 135      21.413 -15.025 -15.390  1.00  0.79           O  
ATOM   2013  CG2 THR A 135      20.371 -15.663 -17.461  1.00  0.79           C  
ATOM   2014  H   THR A 135      19.749 -15.310 -13.509  1.00  0.79           H  
ATOM   2015  HA  THR A 135      18.993 -13.978 -15.802  1.00  0.79           H  
ATOM   2016  HB  THR A 135      20.298 -16.737 -15.605  1.00  0.79           H  
ATOM   2017  HG1 THR A 135      21.441 -15.218 -14.426  1.00  0.79           H  
ATOM   2018 1HG2 THR A 135      21.290 -16.149 -17.784  1.00  0.79           H  
ATOM   2019 2HG2 THR A 135      19.513 -16.189 -17.884  1.00  0.79           H  
ATOM   2020 3HG2 THR A 135      20.367 -14.627 -17.802  1.00  0.79           H  
ATOM   2021  N   LEU A 136      17.394 -16.859 -15.599  1.00  0.80           N  
ATOM   2022  CA  LEU A 136      16.334 -17.653 -16.212  1.00  0.80           C  
ATOM   2023  C   LEU A 136      14.917 -17.182 -15.873  1.00  0.80           C  
ATOM   2024  O   LEU A 136      13.943 -17.809 -16.295  1.00  0.80           O  
ATOM   2025  CB  LEU A 136      16.457 -19.124 -15.811  1.00  0.80           C  
ATOM   2026  CG  LEU A 136      17.706 -19.840 -16.298  1.00  0.80           C  
ATOM   2027  CD1 LEU A 136      17.698 -21.249 -15.778  1.00  0.80           C  
ATOM   2028  CD2 LEU A 136      17.743 -19.833 -17.793  1.00  0.80           C  
ATOM   2029  H   LEU A 136      17.827 -17.172 -14.741  1.00  0.80           H  
ATOM   2030  HA  LEU A 136      16.454 -17.586 -17.292  1.00  0.80           H  
ATOM   2031 1HB  LEU A 136      16.442 -19.186 -14.723  1.00  0.80           H  
ATOM   2032 2HB  LEU A 136      15.591 -19.662 -16.195  1.00  0.80           H  
ATOM   2033  HG  LEU A 136      18.594 -19.334 -15.913  1.00  0.80           H  
ATOM   2034 1HD1 LEU A 136      18.586 -21.742 -16.137  1.00  0.80           H  
ATOM   2035 2HD1 LEU A 136      17.688 -21.241 -14.697  1.00  0.80           H  
ATOM   2036 3HD1 LEU A 136      16.817 -21.772 -16.149  1.00  0.80           H  
ATOM   2037 1HD2 LEU A 136      18.640 -20.353 -18.137  1.00  0.80           H  
ATOM   2038 2HD2 LEU A 136      16.859 -20.346 -18.166  1.00  0.80           H  
ATOM   2039 3HD2 LEU A 136      17.753 -18.805 -18.157  1.00  0.80           H  
ATOM   2040  N   GLY A 137      14.790 -16.110 -15.096  1.00  0.80           N  
ATOM   2041  CA  GLY A 137      13.476 -15.622 -14.732  1.00  0.80           C  
ATOM   2042  C   GLY A 137      13.266 -15.560 -13.242  1.00  0.80           C  
ATOM   2043  O   GLY A 137      14.169 -15.862 -12.449  1.00  0.80           O  
ATOM   2044  H   GLY A 137      15.605 -15.597 -14.765  1.00  0.80           H  
ATOM   2045 1HA  GLY A 137      13.331 -14.629 -15.149  1.00  0.80           H  
ATOM   2046 2HA  GLY A 137      12.716 -16.266 -15.168  1.00  0.80           H  
ATOM   2047  N   THR A 138      12.066 -15.145 -12.861  1.00  0.79           N  
ATOM   2048  CA  THR A 138      11.756 -15.039 -11.453  1.00  0.79           C  
ATOM   2049  C   THR A 138      10.485 -15.804 -11.125  1.00  0.79           C  
ATOM   2050  O   THR A 138       9.651 -16.051 -11.999  1.00  0.79           O  
ATOM   2051  CB  THR A 138      11.596 -13.567 -11.022  1.00  0.79           C  
ATOM   2052  OG1 THR A 138      10.459 -12.996 -11.683  1.00  0.79           O  
ATOM   2053  CG2 THR A 138      12.834 -12.750 -11.401  1.00  0.79           C  
ATOM   2054  H   THR A 138      11.386 -14.901 -13.580  1.00  0.79           H  
ATOM   2055  HA  THR A 138      12.570 -15.477 -10.900  1.00  0.79           H  
ATOM   2056  HB  THR A 138      11.449 -13.526  -9.942  1.00  0.79           H  
ATOM   2057  HG1 THR A 138       9.669 -13.483 -11.434  1.00  0.79           H  
ATOM   2058 1HG2 THR A 138      12.696 -11.717 -11.084  1.00  0.79           H  
ATOM   2059 2HG2 THR A 138      13.701 -13.152 -10.925  1.00  0.79           H  
ATOM   2060 3HG2 THR A 138      12.974 -12.777 -12.479  1.00  0.79           H  
ATOM   2061  N   GLY A 139      10.320 -16.160  -9.861  1.00  0.78           N  
ATOM   2062  CA  GLY A 139       9.099 -16.856  -9.436  1.00  0.78           C  
ATOM   2063  C   GLY A 139       9.455 -18.139  -8.715  1.00  0.78           C  
ATOM   2064  O   GLY A 139      10.583 -18.314  -8.267  1.00  0.78           O  
ATOM   2065  H   GLY A 139      11.090 -15.975  -9.216  1.00  0.78           H  
ATOM   2066 1HA  GLY A 139       8.490 -16.215  -8.804  1.00  0.78           H  
ATOM   2067 2HA  GLY A 139       8.493 -17.098 -10.309  1.00  0.78           H  
ATOM   2068  N   PHE A 140       8.502 -19.042  -8.567  1.00  0.80           N  
ATOM   2069  CA  PHE A 140       8.823 -20.304  -7.908  1.00  0.80           C  
ATOM   2070  C   PHE A 140       9.570 -21.167  -8.891  1.00  0.80           C  
ATOM   2071  O   PHE A 140       9.302 -21.088 -10.083  1.00  0.80           O  
ATOM   2072  CB  PHE A 140       7.597 -21.045  -7.394  1.00  0.80           C  
ATOM   2073  CG  PHE A 140       7.003 -20.464  -6.177  1.00  0.80           C  
ATOM   2074  CD1 PHE A 140       5.732 -19.934  -6.162  1.00  0.80           C  
ATOM   2075  CD2 PHE A 140       7.736 -20.455  -5.023  1.00  0.80           C  
ATOM   2076  CE1 PHE A 140       5.217 -19.425  -4.993  1.00  0.80           C  
ATOM   2077  CE2 PHE A 140       7.240 -19.943  -3.878  1.00  0.80           C  
ATOM   2078  CZ  PHE A 140       5.970 -19.427  -3.853  1.00  0.80           C  
ATOM   2079  H   PHE A 140       7.575 -18.872  -8.938  1.00  0.80           H  
ATOM   2080  HA  PHE A 140       9.469 -20.125  -7.064  1.00  0.80           H  
ATOM   2081 1HB  PHE A 140       6.834 -21.065  -8.170  1.00  0.80           H  
ATOM   2082 2HB  PHE A 140       7.868 -22.077  -7.176  1.00  0.80           H  
ATOM   2083  HD1 PHE A 140       5.132 -19.936  -7.072  1.00  0.80           H  
ATOM   2084  HD2 PHE A 140       8.728 -20.872  -5.041  1.00  0.80           H  
ATOM   2085  HE1 PHE A 140       4.209 -19.026  -4.972  1.00  0.80           H  
ATOM   2086  HE2 PHE A 140       7.852 -19.955  -2.994  1.00  0.80           H  
ATOM   2087  HZ  PHE A 140       5.554 -19.024  -2.941  1.00  0.80           H  
ATOM   2088  N   TYR A 141      10.439 -22.047  -8.409  1.00  0.84           N  
ATOM   2089  CA  TYR A 141      11.138 -22.945  -9.341  1.00  0.84           C  
ATOM   2090  C   TYR A 141      10.240 -23.586 -10.407  1.00  0.84           C  
ATOM   2091  O   TYR A 141      10.591 -23.615 -11.586  1.00  0.84           O  
ATOM   2092  CB  TYR A 141      11.858 -24.078  -8.607  1.00  0.84           C  
ATOM   2093  CG  TYR A 141      12.401 -25.094  -9.599  1.00  0.84           C  
ATOM   2094  CD1 TYR A 141      13.580 -24.871 -10.298  1.00  0.84           C  
ATOM   2095  CD2 TYR A 141      11.673 -26.254  -9.830  1.00  0.84           C  
ATOM   2096  CE1 TYR A 141      14.017 -25.806 -11.224  1.00  0.84           C  
ATOM   2097  CE2 TYR A 141      12.107 -27.179 -10.749  1.00  0.84           C  
ATOM   2098  CZ  TYR A 141      13.270 -26.961 -11.446  1.00  0.84           C  
ATOM   2099  OH  TYR A 141      13.689 -27.892 -12.367  1.00  0.84           O  
ATOM   2100  H   TYR A 141      10.648 -22.041  -7.405  1.00  0.84           H  
ATOM   2101  HA  TYR A 141      11.879 -22.356  -9.873  1.00  0.84           H  
ATOM   2102 1HB  TYR A 141      12.689 -23.683  -8.021  1.00  0.84           H  
ATOM   2103 2HB  TYR A 141      11.173 -24.584  -7.927  1.00  0.84           H  
ATOM   2104  HD1 TYR A 141      14.157 -23.974 -10.137  1.00  0.84           H  
ATOM   2105  HD2 TYR A 141      10.746 -26.429  -9.284  1.00  0.84           H  
ATOM   2106  HE1 TYR A 141      14.939 -25.634 -11.779  1.00  0.84           H  
ATOM   2107  HE2 TYR A 141      11.526 -28.083 -10.927  1.00  0.84           H  
ATOM   2108  HH  TYR A 141      14.582 -27.679 -12.660  1.00  0.84           H  
ATOM   2109  N   GLY A 142       9.080 -24.102 -10.010  1.00  0.93           N  
ATOM   2110  CA  GLY A 142       8.202 -24.795 -10.953  1.00  0.93           C  
ATOM   2111  C   GLY A 142       7.328 -23.859 -11.806  1.00  0.93           C  
ATOM   2112  O   GLY A 142       6.473 -24.325 -12.562  1.00  0.93           O  
ATOM   2113  H   GLY A 142       8.819 -24.034  -9.038  1.00  0.93           H  
ATOM   2114 1HA  GLY A 142       8.812 -25.414 -11.611  1.00  0.93           H  
ATOM   2115 2HA  GLY A 142       7.559 -25.476 -10.398  1.00  0.93           H  
ATOM   2116  N   ALA A 143       7.501 -22.548 -11.650  1.00  1.05           N  
ATOM   2117  CA  ALA A 143       6.711 -21.552 -12.358  1.00  1.05           C  
ATOM   2118  C   ALA A 143       7.507 -20.267 -12.609  1.00  1.05           C  
ATOM   2119  O   ALA A 143       7.078 -19.188 -12.195  1.00  1.05           O  
ATOM   2120  CB  ALA A 143       5.460 -21.228 -11.563  1.00  1.05           C  
ATOM   2121  H   ALA A 143       8.228 -22.209 -11.030  1.00  1.05           H  
ATOM   2122  HA  ALA A 143       6.431 -21.966 -13.325  1.00  1.05           H  
ATOM   2123 1HB  ALA A 143       4.862 -20.503 -12.111  1.00  1.05           H  
ATOM   2124 2HB  ALA A 143       4.881 -22.139 -11.412  1.00  1.05           H  
ATOM   2125 3HB  ALA A 143       5.744 -20.813 -10.598  1.00  1.05           H  
ATOM   2126  N   LEU A 144       8.658 -20.369 -13.273  1.00  1.23           N  
ATOM   2127  CA  LEU A 144       9.478 -19.177 -13.506  1.00  1.23           C  
ATOM   2128  C   LEU A 144       9.006 -18.367 -14.709  1.00  1.23           C  
ATOM   2129  O   LEU A 144       8.587 -18.926 -15.725  1.00  1.23           O  
ATOM   2130  CB  LEU A 144      10.951 -19.554 -13.727  1.00  1.23           C  
ATOM   2131  CG  LEU A 144      11.632 -20.245 -12.554  1.00  1.23           C  
ATOM   2132  CD1 LEU A 144      13.066 -20.627 -12.931  1.00  1.23           C  
ATOM   2133  CD2 LEU A 144      11.604 -19.322 -11.366  1.00  1.23           C  
ATOM   2134  H   LEU A 144       8.970 -21.275 -13.595  1.00  1.23           H  
ATOM   2135  HA  LEU A 144       9.413 -18.545 -12.621  1.00  1.23           H  
ATOM   2136 1HB  LEU A 144      11.016 -20.216 -14.586  1.00  1.23           H  
ATOM   2137 2HB  LEU A 144      11.511 -18.640 -13.950  1.00  1.23           H  
ATOM   2138  HG  LEU A 144      11.086 -21.156 -12.309  1.00  1.23           H  
ATOM   2139 1HD1 LEU A 144      13.537 -21.130 -12.095  1.00  1.23           H  
ATOM   2140 2HD1 LEU A 144      13.050 -21.298 -13.790  1.00  1.23           H  
ATOM   2141 3HD1 LEU A 144      13.628 -19.725 -13.182  1.00  1.23           H  
ATOM   2142 1HD2 LEU A 144      12.052 -19.817 -10.520  1.00  1.23           H  
ATOM   2143 2HD2 LEU A 144      12.149 -18.404 -11.590  1.00  1.23           H  
ATOM   2144 3HD2 LEU A 144      10.574 -19.083 -11.136  1.00  1.23           H  
ATOM   2145  N   GLN A 145       9.140 -17.050 -14.599  1.00  1.45           N  
ATOM   2146  CA  GLN A 145       8.833 -16.096 -15.657  1.00  1.45           C  
ATOM   2147  C   GLN A 145      10.069 -15.350 -16.122  1.00  1.45           C  
ATOM   2148  O   GLN A 145      10.726 -14.661 -15.338  1.00  1.45           O  
ATOM   2149  CB  GLN A 145       7.768 -15.100 -15.181  1.00  1.45           C  
ATOM   2150  CG  GLN A 145       7.498 -13.917 -16.134  1.00  1.45           C  
ATOM   2151  CD  GLN A 145       6.897 -14.289 -17.478  1.00  1.45           C  
ATOM   2152  OE1 GLN A 145       5.795 -14.849 -17.577  1.00  1.45           O  
ATOM   2153  NE2 GLN A 145       7.632 -13.946 -18.540  1.00  1.45           N  
ATOM   2154  H   GLN A 145       9.454 -16.680 -13.706  1.00  1.45           H  
ATOM   2155  HA  GLN A 145       8.434 -16.645 -16.509  1.00  1.45           H  
ATOM   2156 1HB  GLN A 145       6.826 -15.627 -15.029  1.00  1.45           H  
ATOM   2157 2HB  GLN A 145       8.070 -14.691 -14.213  1.00  1.45           H  
ATOM   2158 1HG  GLN A 145       6.812 -13.229 -15.643  1.00  1.45           H  
ATOM   2159 2HG  GLN A 145       8.446 -13.412 -16.325  1.00  1.45           H  
ATOM   2160 1HE2 GLN A 145       7.305 -14.141 -19.463  1.00  1.45           H  
ATOM   2161 2HE2 GLN A 145       8.535 -13.460 -18.400  1.00  1.45           H  
ATOM   2162  N   SER A 146      10.426 -15.527 -17.391  1.00  1.70           N  
ATOM   2163  CA  SER A 146      11.615 -14.874 -17.923  1.00  1.70           C  
ATOM   2164  C   SER A 146      11.503 -13.373 -17.719  1.00  1.70           C  
ATOM   2165  O   SER A 146      10.433 -12.790 -17.940  1.00  1.70           O  
ATOM   2166  CB  SER A 146      11.771 -15.166 -19.401  1.00  1.70           C  
ATOM   2167  OG  SER A 146      12.863 -14.463 -19.937  1.00  1.70           O  
ATOM   2168  H   SER A 146       9.866 -16.119 -17.990  1.00  1.70           H  
ATOM   2169  HA  SER A 146      12.493 -15.243 -17.398  1.00  1.70           H  
ATOM   2170 1HB  SER A 146      11.912 -16.235 -19.551  1.00  1.70           H  
ATOM   2171 2HB  SER A 146      10.861 -14.877 -19.923  1.00  1.70           H  
ATOM   2172  HG  SER A 146      12.747 -13.527 -19.672  1.00  1.70           H  
ATOM   2173  N   GLY A 147      12.595 -12.753 -17.280  1.00  1.90           N  
ATOM   2174  CA  GLY A 147      12.614 -11.313 -17.072  1.00  1.90           C  
ATOM   2175  C   GLY A 147      13.216 -10.636 -18.286  1.00  1.90           C  
ATOM   2176  O   GLY A 147      13.403 -11.279 -19.320  1.00  1.90           O  
ATOM   2177  H   GLY A 147      13.432 -13.293 -17.103  1.00  1.90           H  
ATOM   2178 1HA  GLY A 147      11.600 -10.949 -16.904  1.00  1.90           H  
ATOM   2179 2HA  GLY A 147      13.199 -11.079 -16.184  1.00  1.90           H  
ATOM   2180  N   ARG A 148      13.536  -9.350 -18.153  1.00  1.99           N  
ATOM   2181  CA  ARG A 148      14.126  -8.587 -19.252  1.00  1.99           C  
ATOM   2182  C   ARG A 148      15.545  -8.133 -18.925  1.00  1.99           C  
ATOM   2183  O   ARG A 148      16.224  -7.534 -19.760  1.00  1.99           O  
ATOM   2184  CB  ARG A 148      13.274  -7.371 -19.572  1.00  1.99           C  
ATOM   2185  CG  ARG A 148      11.870  -7.685 -20.072  1.00  1.99           C  
ATOM   2186  CD  ARG A 148      11.106  -6.445 -20.400  1.00  1.99           C  
ATOM   2187  NE  ARG A 148       9.761  -6.745 -20.879  1.00  1.99           N  
ATOM   2188  CZ  ARG A 148       8.861  -5.822 -21.277  1.00  1.99           C  
ATOM   2189  NH1 ARG A 148       9.170  -4.544 -21.250  1.00  1.99           N  
ATOM   2190  NH2 ARG A 148       7.667  -6.204 -21.695  1.00  1.99           N  
ATOM   2191  H   ARG A 148      13.343  -8.882 -17.280  1.00  1.99           H  
ATOM   2192  HA  ARG A 148      14.165  -9.223 -20.136  1.00  1.99           H  
ATOM   2193 1HB  ARG A 148      13.177  -6.752 -18.682  1.00  1.99           H  
ATOM   2194 2HB  ARG A 148      13.774  -6.769 -20.330  1.00  1.99           H  
ATOM   2195 1HG  ARG A 148      11.937  -8.297 -20.973  1.00  1.99           H  
ATOM   2196 2HG  ARG A 148      11.322  -8.234 -19.304  1.00  1.99           H  
ATOM   2197 1HD  ARG A 148      11.021  -5.825 -19.508  1.00  1.99           H  
ATOM   2198 2HD  ARG A 148      11.631  -5.890 -21.177  1.00  1.99           H  
ATOM   2199  HE  ARG A 148       9.483  -7.716 -20.917  1.00  1.99           H  
ATOM   2200 1HH1 ARG A 148      10.082  -4.251 -20.931  1.00  1.99           H  
ATOM   2201 2HH1 ARG A 148       8.494  -3.855 -21.548  1.00  1.99           H  
ATOM   2202 1HH2 ARG A 148       7.428  -7.186 -21.716  1.00  1.99           H  
ATOM   2203 2HH2 ARG A 148       6.992  -5.515 -21.993  1.00  1.99           H  
ATOM   2204  N   HIS A 149      15.978  -8.405 -17.695  1.00  1.93           N  
ATOM   2205  CA  HIS A 149      17.281  -7.957 -17.228  1.00  1.93           C  
ATOM   2206  C   HIS A 149      17.983  -9.049 -16.440  1.00  1.93           C  
ATOM   2207  O   HIS A 149      17.415  -9.604 -15.501  1.00  1.93           O  
ATOM   2208  CB  HIS A 149      17.124  -6.730 -16.323  1.00  1.93           C  
ATOM   2209  CG  HIS A 149      16.405  -5.587 -16.977  1.00  1.93           C  
ATOM   2210  ND1 HIS A 149      17.020  -4.714 -17.846  1.00  1.93           N  
ATOM   2211  CD2 HIS A 149      15.114  -5.186 -16.890  1.00  1.93           C  
ATOM   2212  CE1 HIS A 149      16.137  -3.827 -18.270  1.00  1.93           C  
ATOM   2213  NE2 HIS A 149      14.973  -4.093 -17.703  1.00  1.93           N  
ATOM   2214  H   HIS A 149      15.387  -8.930 -17.074  1.00  1.93           H  
ATOM   2215  HA  HIS A 149      17.911  -7.693 -18.077  1.00  1.93           H  
ATOM   2216 1HB  HIS A 149      16.576  -7.011 -15.422  1.00  1.93           H  
ATOM   2217 2HB  HIS A 149      18.109  -6.383 -16.006  1.00  1.93           H  
ATOM   2218  HD1 HIS A 149      17.977  -4.742 -18.136  1.00  1.93           H  
ATOM   2219  HD2 HIS A 149      14.257  -5.566 -16.333  1.00  1.93           H  
ATOM   2220  HE1 HIS A 149      16.430  -3.047 -18.971  1.00  1.93           H  
ATOM   2221  N   THR A 150      19.237  -9.315 -16.793  1.00  1.71           N  
ATOM   2222  CA  THR A 150      20.053 -10.305 -16.090  1.00  1.71           C  
ATOM   2223  C   THR A 150      20.304  -9.869 -14.645  1.00  1.71           C  
ATOM   2224  O   THR A 150      20.304 -10.683 -13.721  1.00  1.71           O  
ATOM   2225  CB  THR A 150      21.396 -10.527 -16.801  1.00  1.71           C  
ATOM   2226  OG1 THR A 150      21.159 -11.000 -18.135  1.00  1.71           O  
ATOM   2227  CG2 THR A 150      22.210 -11.556 -16.042  1.00  1.71           C  
ATOM   2228  H   THR A 150      19.629  -8.828 -17.587  1.00  1.71           H  
ATOM   2229  HA  THR A 150      19.513 -11.252 -16.069  1.00  1.71           H  
ATOM   2230  HB  THR A 150      21.951  -9.592 -16.846  1.00  1.71           H  
ATOM   2231  HG1 THR A 150      21.964 -11.399 -18.482  1.00  1.71           H  
ATOM   2232 1HG2 THR A 150      23.160 -11.717 -16.547  1.00  1.71           H  
ATOM   2233 2HG2 THR A 150      22.393 -11.198 -15.027  1.00  1.71           H  
ATOM   2234 3HG2 THR A 150      21.658 -12.493 -16.000  1.00  1.71           H  
ATOM   2235  N   THR A 151      20.549  -8.570 -14.474  1.00  1.44           N  
ATOM   2236  CA  THR A 151      20.825  -7.967 -13.175  1.00  1.44           C  
ATOM   2237  C   THR A 151      19.853  -6.810 -12.877  1.00  1.44           C  
ATOM   2238  O   THR A 151      20.151  -5.672 -13.245  1.00  1.44           O  
ATOM   2239  CB  THR A 151      22.260  -7.399 -13.117  1.00  1.44           C  
ATOM   2240  OG1 THR A 151      23.217  -8.424 -13.448  1.00  1.44           O  
ATOM   2241  CG2 THR A 151      22.564  -6.863 -11.711  1.00  1.44           C  
ATOM   2242  H   THR A 151      20.528  -7.981 -15.292  1.00  1.44           H  
ATOM   2243  HA  THR A 151      20.733  -8.729 -12.402  1.00  1.44           H  
ATOM   2244  HB  THR A 151      22.351  -6.582 -13.834  1.00  1.44           H  
ATOM   2245  HG1 THR A 151      23.140  -8.644 -14.383  1.00  1.44           H  
ATOM   2246 1HG2 THR A 151      23.574  -6.453 -11.683  1.00  1.44           H  
ATOM   2247 2HG2 THR A 151      21.847  -6.084 -11.455  1.00  1.44           H  
ATOM   2248 3HG2 THR A 151      22.482  -7.675 -10.989  1.00  1.44           H  
ATOM   2249  N   PRO A 152      18.664  -7.072 -12.300  1.00  1.18           N  
ATOM   2250  CA  PRO A 152      17.631  -6.101 -11.969  1.00  1.18           C  
ATOM   2251  C   PRO A 152      18.158  -5.047 -11.000  1.00  1.18           C  
ATOM   2252  O   PRO A 152      19.018  -5.338 -10.164  1.00  1.18           O  
ATOM   2253  CB  PRO A 152      16.539  -6.963 -11.322  1.00  1.18           C  
ATOM   2254  CG  PRO A 152      16.783  -8.355 -11.846  1.00  1.18           C  
ATOM   2255  CD  PRO A 152      18.280  -8.462 -11.974  1.00  1.18           C  
ATOM   2256  HA  PRO A 152      17.267  -5.628 -12.898  1.00  1.18           H  
ATOM   2257 1HB  PRO A 152      16.603  -6.891 -10.236  1.00  1.18           H  
ATOM   2258 2HB  PRO A 152      15.549  -6.579 -11.601  1.00  1.18           H  
ATOM   2259 1HG  PRO A 152      16.360  -9.107 -11.162  1.00  1.18           H  
ATOM   2260 2HG  PRO A 152      16.280  -8.492 -12.820  1.00  1.18           H  
ATOM   2261 1HD  PRO A 152      18.742  -8.788 -11.033  1.00  1.18           H  
ATOM   2262 2HD  PRO A 152      18.476  -9.143 -12.791  1.00  1.18           H  
ATOM   2263  N   ASP A 153      17.623  -3.840 -11.079  1.00  0.99           N  
ATOM   2264  CA  ASP A 153      18.017  -2.773 -10.166  1.00  0.99           C  
ATOM   2265  C   ASP A 153      17.482  -3.113  -8.763  1.00  0.99           C  
ATOM   2266  O   ASP A 153      16.551  -3.910  -8.668  1.00  0.99           O  
ATOM   2267  CB  ASP A 153      17.443  -1.456 -10.676  1.00  0.99           C  
ATOM   2268  CG  ASP A 153      15.941  -1.456 -10.617  1.00  0.99           C  
ATOM   2269  OD1 ASP A 153      15.399  -1.390  -9.521  1.00  0.99           O  
ATOM   2270  OD2 ASP A 153      15.328  -1.550 -11.647  1.00  0.99           O  
ATOM   2271  H   ASP A 153      16.929  -3.654 -11.791  1.00  0.99           H  
ATOM   2272  HA  ASP A 153      19.102  -2.724 -10.164  1.00  0.99           H  
ATOM   2273 1HB  ASP A 153      17.829  -0.614 -10.139  1.00  0.99           H  
ATOM   2274 2HB  ASP A 153      17.739  -1.323 -11.719  1.00  0.99           H  
ATOM   2275  N   PRO A 154      17.968  -2.496  -7.665  1.00  0.85           N  
ATOM   2276  CA  PRO A 154      17.566  -2.761  -6.289  1.00  0.85           C  
ATOM   2277  C   PRO A 154      16.090  -2.570  -5.979  1.00  0.85           C  
ATOM   2278  O   PRO A 154      15.587  -3.141  -5.005  1.00  0.85           O  
ATOM   2279  CB  PRO A 154      18.353  -1.716  -5.503  1.00  0.85           C  
ATOM   2280  CG  PRO A 154      19.511  -1.382  -6.367  1.00  0.85           C  
ATOM   2281  CD  PRO A 154      18.974  -1.427  -7.771  1.00  0.85           C  
ATOM   2282  HA  PRO A 154      17.891  -3.773  -6.016  1.00  0.85           H  
ATOM   2283 1HB  PRO A 154      17.710  -0.850  -5.282  1.00  0.85           H  
ATOM   2284 2HB  PRO A 154      18.664  -2.140  -4.535  1.00  0.85           H  
ATOM   2285 1HG  PRO A 154      19.950  -0.413  -6.086  1.00  0.85           H  
ATOM   2286 2HG  PRO A 154      20.261  -2.127  -6.202  1.00  0.85           H  
ATOM   2287 1HD  PRO A 154      18.493  -0.469  -8.004  1.00  0.85           H  
ATOM   2288 2HD  PRO A 154      19.775  -1.667  -8.452  1.00  0.85           H  
ATOM   2289  N   ILE A 155      15.374  -1.791  -6.787  1.00  0.77           N  
ATOM   2290  CA  ILE A 155      13.988  -1.548  -6.460  1.00  0.77           C  
ATOM   2291  C   ILE A 155      13.259  -2.770  -6.968  1.00  0.77           C  
ATOM   2292  O   ILE A 155      12.475  -3.391  -6.250  1.00  0.77           O  
ATOM   2293  CB  ILE A 155      13.452  -0.280  -7.149  1.00  0.77           C  
ATOM   2294  CG1 ILE A 155      14.336   0.938  -6.807  1.00  0.77           C  
ATOM   2295  CG2 ILE A 155      12.017  -0.013  -6.685  1.00  0.77           C  
ATOM   2296  CD1 ILE A 155      14.499   1.212  -5.378  1.00  0.77           C  
ATOM   2297  H   ILE A 155      15.747  -1.393  -7.654  1.00  0.77           H  
ATOM   2298  HA  ILE A 155      13.862  -1.471  -5.380  1.00  0.77           H  
ATOM   2299  HB  ILE A 155      13.470  -0.417  -8.233  1.00  0.77           H  
ATOM   2300 1HG1 ILE A 155      15.317   0.777  -7.236  1.00  0.77           H  
ATOM   2301 2HG1 ILE A 155      13.889   1.818  -7.262  1.00  0.77           H  
ATOM   2302 1HG2 ILE A 155      11.632   0.880  -7.179  1.00  0.77           H  
ATOM   2303 2HG2 ILE A 155      11.387  -0.866  -6.939  1.00  0.77           H  
ATOM   2304 3HG2 ILE A 155      12.003   0.137  -5.608  1.00  0.77           H  
ATOM   2305 1HD1 ILE A 155      15.125   2.075  -5.235  1.00  0.77           H  
ATOM   2306 2HD1 ILE A 155      13.523   1.393  -4.927  1.00  0.77           H  
ATOM   2307 3HD1 ILE A 155      14.975   0.350  -4.925  1.00  0.77           H  
ATOM   2308  N   ALA A 156      13.593  -3.149  -8.208  1.00  0.73           N  
ATOM   2309  CA  ALA A 156      13.052  -4.343  -8.838  1.00  0.73           C  
ATOM   2310  C   ALA A 156      13.418  -5.592  -8.038  1.00  0.73           C  
ATOM   2311  O   ALA A 156      12.596  -6.506  -7.906  1.00  0.73           O  
ATOM   2312  CB  ALA A 156      13.587  -4.473 -10.252  1.00  0.73           C  
ATOM   2313  H   ALA A 156      14.249  -2.563  -8.734  1.00  0.73           H  
ATOM   2314  HA  ALA A 156      11.972  -4.253  -8.871  1.00  0.73           H  
ATOM   2315 1HB  ALA A 156      13.164  -5.356 -10.723  1.00  0.73           H  
ATOM   2316 2HB  ALA A 156      13.315  -3.584 -10.824  1.00  0.73           H  
ATOM   2317 3HB  ALA A 156      14.670  -4.560 -10.222  1.00  0.73           H  
ATOM   2318  N   VAL A 157      14.625  -5.645  -7.463  1.00  0.70           N  
ATOM   2319  CA  VAL A 157      14.983  -6.822  -6.676  1.00  0.70           C  
ATOM   2320  C   VAL A 157      14.123  -6.924  -5.433  1.00  0.70           C  
ATOM   2321  O   VAL A 157      13.555  -7.985  -5.158  1.00  0.70           O  
ATOM   2322  CB  VAL A 157      16.455  -6.826  -6.228  1.00  0.70           C  
ATOM   2323  CG1 VAL A 157      16.666  -7.984  -5.256  1.00  0.70           C  
ATOM   2324  CG2 VAL A 157      17.374  -6.989  -7.432  1.00  0.70           C  
ATOM   2325  H   VAL A 157      15.295  -4.887  -7.618  1.00  0.70           H  
ATOM   2326  HA  VAL A 157      14.813  -7.706  -7.291  1.00  0.70           H  
ATOM   2327  HB  VAL A 157      16.681  -5.895  -5.710  1.00  0.70           H  
ATOM   2328 1HG1 VAL A 157      17.694  -7.995  -4.930  1.00  0.70           H  
ATOM   2329 2HG1 VAL A 157      16.012  -7.866  -4.389  1.00  0.70           H  
ATOM   2330 3HG1 VAL A 157      16.434  -8.918  -5.759  1.00  0.70           H  
ATOM   2331 1HG2 VAL A 157      18.412  -6.994  -7.104  1.00  0.70           H  
ATOM   2332 2HG2 VAL A 157      17.151  -7.925  -7.943  1.00  0.70           H  
ATOM   2333 3HG2 VAL A 157      17.225  -6.165  -8.111  1.00  0.70           H  
ATOM   2334  N   GLN A 158      13.996  -5.826  -4.682  1.00  0.69           N  
ATOM   2335  CA  GLN A 158      13.175  -5.882  -3.487  1.00  0.69           C  
ATOM   2336  C   GLN A 158      11.714  -6.148  -3.849  1.00  0.69           C  
ATOM   2337  O   GLN A 158      11.030  -6.916  -3.164  1.00  0.69           O  
ATOM   2338  CB  GLN A 158      13.302  -4.576  -2.713  1.00  0.69           C  
ATOM   2339  CG  GLN A 158      14.672  -4.306  -2.026  1.00  0.69           C  
ATOM   2340  CD  GLN A 158      14.952  -5.184  -0.847  1.00  0.69           C  
ATOM   2341  OE1 GLN A 158      14.113  -6.015  -0.477  1.00  0.69           O  
ATOM   2342  NE2 GLN A 158      16.113  -4.994  -0.206  1.00  0.69           N  
ATOM   2343  H   GLN A 158      14.475  -4.955  -4.927  1.00  0.69           H  
ATOM   2344  HA  GLN A 158      13.527  -6.699  -2.862  1.00  0.69           H  
ATOM   2345 1HB  GLN A 158      13.119  -3.749  -3.404  1.00  0.69           H  
ATOM   2346 2HB  GLN A 158      12.531  -4.535  -1.947  1.00  0.69           H  
ATOM   2347 1HG  GLN A 158      15.464  -4.460  -2.761  1.00  0.69           H  
ATOM   2348 2HG  GLN A 158      14.700  -3.302  -1.668  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 158      16.331  -5.538   0.603  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 158      16.811  -4.302  -0.522  1.00  0.69           H  
ATOM   2351  N   ALA A 159      11.239  -5.560  -4.955  1.00  0.68           N  
ATOM   2352  CA  ALA A 159       9.872  -5.779  -5.402  1.00  0.68           C  
ATOM   2353  C   ALA A 159       9.659  -7.249  -5.763  1.00  0.68           C  
ATOM   2354  O   ALA A 159       8.637  -7.840  -5.412  1.00  0.68           O  
ATOM   2355  CB  ALA A 159       9.560  -4.893  -6.592  1.00  0.68           C  
ATOM   2356  H   ALA A 159      11.825  -4.920  -5.487  1.00  0.68           H  
ATOM   2357  HA  ALA A 159       9.200  -5.522  -4.583  1.00  0.68           H  
ATOM   2358 1HB  ALA A 159       8.528  -5.049  -6.903  1.00  0.68           H  
ATOM   2359 2HB  ALA A 159       9.705  -3.849  -6.317  1.00  0.68           H  
ATOM   2360 3HB  ALA A 159      10.228  -5.145  -7.407  1.00  0.68           H  
ATOM   2361  N   THR A 160      10.656  -7.864  -6.410  1.00  0.67           N  
ATOM   2362  CA  THR A 160      10.561  -9.263  -6.793  1.00  0.67           C  
ATOM   2363  C   THR A 160      10.483 -10.127  -5.553  1.00  0.67           C  
ATOM   2364  O   THR A 160       9.626 -11.010  -5.458  1.00  0.67           O  
ATOM   2365  CB  THR A 160      11.764  -9.701  -7.639  1.00  0.67           C  
ATOM   2366  OG1 THR A 160      11.813  -8.919  -8.842  1.00  0.67           O  
ATOM   2367  CG2 THR A 160      11.636 -11.168  -7.989  1.00  0.67           C  
ATOM   2368  H   THR A 160      11.482  -7.341  -6.692  1.00  0.67           H  
ATOM   2369  HA  THR A 160       9.650  -9.407  -7.373  1.00  0.67           H  
ATOM   2370  HB  THR A 160      12.683  -9.540  -7.076  1.00  0.67           H  
ATOM   2371  HG1 THR A 160      11.928  -7.972  -8.593  1.00  0.67           H  
ATOM   2372 1HG2 THR A 160      12.489 -11.459  -8.588  1.00  0.67           H  
ATOM   2373 2HG2 THR A 160      11.606 -11.758  -7.073  1.00  0.67           H  
ATOM   2374 3HG2 THR A 160      10.721 -11.331  -8.556  1.00  0.67           H  
ATOM   2375  N   LEU A 161      11.341  -9.841  -4.575  1.00  0.66           N  
ATOM   2376  CA  LEU A 161      11.332 -10.600  -3.340  1.00  0.66           C  
ATOM   2377  C   LEU A 161       9.994 -10.423  -2.620  1.00  0.66           C  
ATOM   2378  O   LEU A 161       9.468 -11.375  -2.034  1.00  0.66           O  
ATOM   2379  CB  LEU A 161      12.481 -10.158  -2.431  1.00  0.66           C  
ATOM   2380  CG  LEU A 161      13.900 -10.499  -2.866  1.00  0.66           C  
ATOM   2381  CD1 LEU A 161      14.877  -9.813  -1.913  1.00  0.66           C  
ATOM   2382  CD2 LEU A 161      14.073 -12.000  -2.834  1.00  0.66           C  
ATOM   2383  H   LEU A 161      12.028  -9.096  -4.711  1.00  0.66           H  
ATOM   2384  HA  LEU A 161      11.462 -11.651  -3.577  1.00  0.66           H  
ATOM   2385 1HB  LEU A 161      12.421  -9.077  -2.298  1.00  0.66           H  
ATOM   2386 2HB  LEU A 161      12.337 -10.637  -1.474  1.00  0.66           H  
ATOM   2387  HG  LEU A 161      14.085 -10.130  -3.876  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 161      15.896 -10.045  -2.197  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 161      14.727  -8.730  -1.952  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 161      14.691 -10.170  -0.906  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 161      15.077 -12.259  -3.131  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 161      13.890 -12.368  -1.823  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 161      13.364 -12.451  -3.518  1.00  0.66           H  
ATOM   2394  N   THR A 162       9.417  -9.218  -2.701  1.00  0.65           N  
ATOM   2395  CA  THR A 162       8.146  -8.933  -2.056  1.00  0.65           C  
ATOM   2396  C   THR A 162       7.078  -9.820  -2.675  1.00  0.65           C  
ATOM   2397  O   THR A 162       6.298 -10.453  -1.957  1.00  0.65           O  
ATOM   2398  CB  THR A 162       7.730  -7.468  -2.268  1.00  0.65           C  
ATOM   2399  OG1 THR A 162       8.734  -6.609  -1.767  1.00  0.65           O  
ATOM   2400  CG2 THR A 162       6.471  -7.178  -1.514  1.00  0.65           C  
ATOM   2401  H   THR A 162       9.899  -8.460  -3.182  1.00  0.65           H  
ATOM   2402  HA  THR A 162       8.218  -9.156  -0.994  1.00  0.65           H  
ATOM   2403  HB  THR A 162       7.570  -7.274  -3.317  1.00  0.65           H  
ATOM   2404  HG1 THR A 162       9.599  -6.834  -2.181  1.00  0.65           H  
ATOM   2405 1HG2 THR A 162       6.193  -6.137  -1.665  1.00  0.65           H  
ATOM   2406 2HG2 THR A 162       5.684  -7.822  -1.870  1.00  0.65           H  
ATOM   2407 3HG2 THR A 162       6.639  -7.360  -0.455  1.00  0.65           H  
ATOM   2408  N   ASP A 163       7.055  -9.887  -4.013  1.00  0.65           N  
ATOM   2409  CA  ASP A 163       6.086 -10.730  -4.702  1.00  0.65           C  
ATOM   2410  C   ASP A 163       6.275 -12.202  -4.354  1.00  0.65           C  
ATOM   2411  O   ASP A 163       5.293 -12.927  -4.162  1.00  0.65           O  
ATOM   2412  CB  ASP A 163       6.123 -10.496  -6.219  1.00  0.65           C  
ATOM   2413  CG  ASP A 163       5.447  -9.139  -6.674  1.00  0.65           C  
ATOM   2414  OD1 ASP A 163       4.742  -8.522  -5.872  1.00  0.65           O  
ATOM   2415  OD2 ASP A 163       5.616  -8.766  -7.810  1.00  0.65           O  
ATOM   2416  H   ASP A 163       7.720  -9.328  -4.552  1.00  0.65           H  
ATOM   2417  HA  ASP A 163       5.102 -10.453  -4.366  1.00  0.65           H  
ATOM   2418 1HB  ASP A 163       7.168 -10.483  -6.545  1.00  0.65           H  
ATOM   2419 2HB  ASP A 163       5.635 -11.324  -6.729  1.00  0.65           H  
ATOM   2420  N   LEU A 164       7.524 -12.641  -4.212  1.00  0.64           N  
ATOM   2421  CA  LEU A 164       7.757 -14.025  -3.845  1.00  0.64           C  
ATOM   2422  C   LEU A 164       7.191 -14.297  -2.453  1.00  0.64           C  
ATOM   2423  O   LEU A 164       6.549 -15.331  -2.234  1.00  0.64           O  
ATOM   2424  CB  LEU A 164       9.256 -14.334  -3.918  1.00  0.64           C  
ATOM   2425  CG  LEU A 164       9.823 -14.347  -5.339  1.00  0.64           C  
ATOM   2426  CD1 LEU A 164      11.327 -14.463  -5.322  1.00  0.64           C  
ATOM   2427  CD2 LEU A 164       9.227 -15.494  -6.082  1.00  0.64           C  
ATOM   2428  H   LEU A 164       8.311 -12.016  -4.397  1.00  0.64           H  
ATOM   2429  HA  LEU A 164       7.239 -14.662  -4.557  1.00  0.64           H  
ATOM   2430 1HB  LEU A 164       9.796 -13.584  -3.347  1.00  0.64           H  
ATOM   2431 2HB  LEU A 164       9.441 -15.307  -3.471  1.00  0.64           H  
ATOM   2432  HG  LEU A 164       9.565 -13.421  -5.841  1.00  0.64           H  
ATOM   2433 1HD1 LEU A 164      11.693 -14.467  -6.347  1.00  0.64           H  
ATOM   2434 2HD1 LEU A 164      11.752 -13.624  -4.793  1.00  0.64           H  
ATOM   2435 3HD1 LEU A 164      11.613 -15.370  -4.848  1.00  0.64           H  
ATOM   2436 1HD2 LEU A 164       9.639 -15.473  -7.070  1.00  0.64           H  
ATOM   2437 2HD2 LEU A 164       9.472 -16.426  -5.604  1.00  0.64           H  
ATOM   2438 3HD2 LEU A 164       8.142 -15.387  -6.122  1.00  0.64           H  
ATOM   2439  N   ARG A 165       7.356 -13.339  -1.534  1.00  0.63           N  
ATOM   2440  CA  ARG A 165       6.802 -13.478  -0.192  1.00  0.63           C  
ATOM   2441  C   ARG A 165       5.278 -13.568  -0.244  1.00  0.63           C  
ATOM   2442  O   ARG A 165       4.673 -14.441   0.380  1.00  0.63           O  
ATOM   2443  CB  ARG A 165       7.221 -12.306   0.693  1.00  0.63           C  
ATOM   2444  CG  ARG A 165       6.768 -12.382   2.133  1.00  0.63           C  
ATOM   2445  CD  ARG A 165       7.272 -11.221   2.925  1.00  0.63           C  
ATOM   2446  NE  ARG A 165       6.678  -9.950   2.535  1.00  0.63           N  
ATOM   2447  CZ  ARG A 165       7.145  -8.736   2.929  1.00  0.63           C  
ATOM   2448  NH1 ARG A 165       8.200  -8.674   3.733  1.00  0.63           N  
ATOM   2449  NH2 ARG A 165       6.533  -7.632   2.500  1.00  0.63           N  
ATOM   2450  H   ARG A 165       7.906 -12.511  -1.766  1.00  0.63           H  
ATOM   2451  HA  ARG A 165       7.175 -14.401   0.241  1.00  0.63           H  
ATOM   2452 1HB  ARG A 165       8.291 -12.194   0.696  1.00  0.63           H  
ATOM   2453 2HB  ARG A 165       6.811 -11.389   0.287  1.00  0.63           H  
ATOM   2454 1HG  ARG A 165       5.679 -12.382   2.170  1.00  0.63           H  
ATOM   2455 2HG  ARG A 165       7.152 -13.299   2.586  1.00  0.63           H  
ATOM   2456 1HD  ARG A 165       7.099 -11.378   3.989  1.00  0.63           H  
ATOM   2457 2HD  ARG A 165       8.335 -11.146   2.732  1.00  0.63           H  
ATOM   2458  HE  ARG A 165       5.872  -9.973   1.924  1.00  0.63           H  
ATOM   2459 1HH1 ARG A 165       8.670  -9.545   4.044  1.00  0.63           H  
ATOM   2460 2HH1 ARG A 165       8.565  -7.766   4.070  1.00  0.63           H  
ATOM   2461 1HH2 ARG A 165       5.718  -7.715   1.911  1.00  0.63           H  
ATOM   2462 2HH2 ARG A 165       6.882  -6.687   2.731  1.00  0.63           H  
ATOM   2463  N   LYS A 166       4.647 -12.682  -1.026  1.00  0.62           N  
ATOM   2464  CA  LYS A 166       3.186 -12.656  -1.155  1.00  0.62           C  
ATOM   2465  C   LYS A 166       2.652 -13.953  -1.752  1.00  0.62           C  
ATOM   2466  O   LYS A 166       1.548 -14.393  -1.427  1.00  0.62           O  
ATOM   2467  CB  LYS A 166       2.727 -11.470  -2.004  1.00  0.62           C  
ATOM   2468  CG  LYS A 166       2.882 -10.085  -1.344  1.00  0.62           C  
ATOM   2469  CD  LYS A 166       2.236  -8.985  -2.206  1.00  0.62           C  
ATOM   2470  CE  LYS A 166       3.033  -8.819  -3.478  1.00  0.62           C  
ATOM   2471  NZ  LYS A 166       2.601  -7.704  -4.345  1.00  0.62           N  
ATOM   2472  H   LYS A 166       5.202 -11.984  -1.524  1.00  0.62           H  
ATOM   2473  HA  LYS A 166       2.759 -12.549  -0.159  1.00  0.62           H  
ATOM   2474 1HB  LYS A 166       3.301 -11.459  -2.932  1.00  0.62           H  
ATOM   2475 2HB  LYS A 166       1.681 -11.600  -2.272  1.00  0.62           H  
ATOM   2476 1HG  LYS A 166       2.413 -10.096  -0.362  1.00  0.62           H  
ATOM   2477 2HG  LYS A 166       3.940  -9.863  -1.221  1.00  0.62           H  
ATOM   2478 1HD  LYS A 166       1.211  -9.258  -2.455  1.00  0.62           H  
ATOM   2479 2HD  LYS A 166       2.230  -8.042  -1.663  1.00  0.62           H  
ATOM   2480 1HE  LYS A 166       4.067  -8.662  -3.214  1.00  0.62           H  
ATOM   2481 2HE  LYS A 166       2.953  -9.740  -4.050  1.00  0.62           H  
ATOM   2482 1HZ  LYS A 166       3.254  -7.741  -5.151  1.00  0.62           H  
ATOM   2483 2HZ  LYS A 166       1.654  -7.832  -4.651  1.00  0.62           H  
ATOM   2484 3HZ  LYS A 166       2.692  -6.828  -3.866  1.00  0.62           H  
ATOM   2485  N   ALA A 167       3.462 -14.587  -2.599  1.00  0.61           N  
ATOM   2486  CA  ALA A 167       3.115 -15.832  -3.264  1.00  0.61           C  
ATOM   2487  C   ALA A 167       3.279 -17.049  -2.343  1.00  0.61           C  
ATOM   2488  O   ALA A 167       2.954 -18.173  -2.736  1.00  0.61           O  
ATOM   2489  CB  ALA A 167       3.976 -16.005  -4.501  1.00  0.61           C  
ATOM   2490  H   ALA A 167       4.349 -14.147  -2.846  1.00  0.61           H  
ATOM   2491  HA  ALA A 167       2.069 -15.769  -3.562  1.00  0.61           H  
ATOM   2492 1HB  ALA A 167       3.688 -16.900  -5.019  1.00  0.61           H  
ATOM   2493 2HB  ALA A 167       3.838 -15.146  -5.159  1.00  0.61           H  
ATOM   2494 3HB  ALA A 167       5.023 -16.069  -4.208  1.00  0.61           H  
ATOM   2495  N   GLY A 168       3.777 -16.837  -1.119  1.00  0.60           N  
ATOM   2496  CA  GLY A 168       3.970 -17.917  -0.164  1.00  0.60           C  
ATOM   2497  C   GLY A 168       5.394 -18.464  -0.078  1.00  0.60           C  
ATOM   2498  O   GLY A 168       5.609 -19.513   0.536  1.00  0.60           O  
ATOM   2499  H   GLY A 168       4.025 -15.896  -0.815  1.00  0.60           H  
ATOM   2500 1HA  GLY A 168       3.678 -17.553   0.821  1.00  0.60           H  
ATOM   2501 2HA  GLY A 168       3.288 -18.726  -0.405  1.00  0.60           H  
ATOM   2502  N   ALA A 169       6.367 -17.801  -0.706  1.00  0.60           N  
ATOM   2503  CA  ALA A 169       7.736 -18.288  -0.610  1.00  0.60           C  
ATOM   2504  C   ALA A 169       8.189 -18.190   0.824  1.00  0.60           C  
ATOM   2505  O   ALA A 169       7.788 -17.281   1.552  1.00  0.60           O  
ATOM   2506  CB  ALA A 169       8.690 -17.511  -1.508  1.00  0.60           C  
ATOM   2507  H   ALA A 169       6.182 -16.938  -1.220  1.00  0.60           H  
ATOM   2508  HA  ALA A 169       7.749 -19.336  -0.892  1.00  0.60           H  
ATOM   2509 1HB  ALA A 169       9.697 -17.917  -1.403  1.00  0.60           H  
ATOM   2510 2HB  ALA A 169       8.375 -17.587  -2.544  1.00  0.60           H  
ATOM   2511 3HB  ALA A 169       8.693 -16.469  -1.209  1.00  0.60           H  
ATOM   2512  N   ARG A 170       9.035 -19.119   1.231  1.00  0.59           N  
ATOM   2513  CA  ARG A 170       9.614 -19.088   2.556  1.00  0.59           C  
ATOM   2514  C   ARG A 170      11.106 -18.849   2.405  1.00  0.59           C  
ATOM   2515  O   ARG A 170      11.783 -18.395   3.335  1.00  0.59           O  
ATOM   2516  CB  ARG A 170       9.316 -20.378   3.270  1.00  0.59           C  
ATOM   2517  CG  ARG A 170       7.816 -20.666   3.431  1.00  0.59           C  
ATOM   2518  CD  ARG A 170       7.134 -19.663   4.306  1.00  0.59           C  
ATOM   2519  NE  ARG A 170       5.707 -19.931   4.428  1.00  0.59           N  
ATOM   2520  CZ  ARG A 170       4.834 -19.157   5.104  1.00  0.59           C  
ATOM   2521  NH1 ARG A 170       5.249 -18.073   5.724  1.00  0.59           N  
ATOM   2522  NH2 ARG A 170       3.556 -19.490   5.147  1.00  0.59           N  
ATOM   2523  H   ARG A 170       9.306 -19.876   0.608  1.00  0.59           H  
ATOM   2524  HA  ARG A 170       9.182 -18.263   3.121  1.00  0.59           H  
ATOM   2525 1HB  ARG A 170       9.715 -21.181   2.672  1.00  0.59           H  
ATOM   2526 2HB  ARG A 170       9.796 -20.401   4.245  1.00  0.59           H  
ATOM   2527 1HG  ARG A 170       7.335 -20.639   2.450  1.00  0.59           H  
ATOM   2528 2HG  ARG A 170       7.683 -21.654   3.869  1.00  0.59           H  
ATOM   2529 1HD  ARG A 170       7.572 -19.686   5.302  1.00  0.59           H  
ATOM   2530 2HD  ARG A 170       7.256 -18.668   3.876  1.00  0.59           H  
ATOM   2531  HE  ARG A 170       5.343 -20.752   3.966  1.00  0.59           H  
ATOM   2532 1HH1 ARG A 170       6.227 -17.816   5.690  1.00  0.59           H  
ATOM   2533 2HH1 ARG A 170       4.592 -17.497   6.230  1.00  0.59           H  
ATOM   2534 1HH2 ARG A 170       3.236 -20.322   4.669  1.00  0.59           H  
ATOM   2535 2HH2 ARG A 170       2.900 -18.913   5.653  1.00  0.59           H  
ATOM   2536  N   ALA A 171      11.593 -19.137   1.202  1.00  0.59           N  
ATOM   2537  CA  ALA A 171      12.995 -19.002   0.847  1.00  0.59           C  
ATOM   2538  C   ALA A 171      13.129 -18.541  -0.591  1.00  0.59           C  
ATOM   2539  O   ALA A 171      12.188 -18.669  -1.380  1.00  0.59           O  
ATOM   2540  CB  ALA A 171      13.730 -20.326   1.030  1.00  0.59           C  
ATOM   2541  H   ALA A 171      10.961 -19.545   0.518  1.00  0.59           H  
ATOM   2542  HA  ALA A 171      13.437 -18.246   1.480  1.00  0.59           H  
ATOM   2543 1HB  ALA A 171      14.781 -20.192   0.767  1.00  0.59           H  
ATOM   2544 2HB  ALA A 171      13.656 -20.630   2.055  1.00  0.59           H  
ATOM   2545 3HB  ALA A 171      13.286 -21.086   0.388  1.00  0.59           H  
ATOM   2546  N   VAL A 172      14.258 -17.909  -0.889  1.00  0.60           N  
ATOM   2547  CA  VAL A 172      14.623 -17.494  -2.236  1.00  0.60           C  
ATOM   2548  C   VAL A 172      16.076 -17.785  -2.585  1.00  0.60           C  
ATOM   2549  O   VAL A 172      16.975 -17.481  -1.800  1.00  0.60           O  
ATOM   2550  CB  VAL A 172      14.356 -15.994  -2.460  1.00  0.60           C  
ATOM   2551  CG1 VAL A 172      14.808 -15.585  -3.874  1.00  0.60           C  
ATOM   2552  CG2 VAL A 172      12.890 -15.733  -2.292  1.00  0.60           C  
ATOM   2553  H   VAL A 172      14.931 -17.787  -0.140  1.00  0.60           H  
ATOM   2554  HA  VAL A 172      13.992 -18.040  -2.923  1.00  0.60           H  
ATOM   2555  HB  VAL A 172      14.920 -15.401  -1.743  1.00  0.60           H  
ATOM   2556 1HG1 VAL A 172      14.611 -14.540  -4.029  1.00  0.60           H  
ATOM   2557 2HG1 VAL A 172      15.870 -15.756  -3.989  1.00  0.60           H  
ATOM   2558 3HG1 VAL A 172      14.266 -16.168  -4.617  1.00  0.60           H  
ATOM   2559 1HG2 VAL A 172      12.684 -14.682  -2.460  1.00  0.60           H  
ATOM   2560 2HG2 VAL A 172      12.340 -16.334  -3.001  1.00  0.60           H  
ATOM   2561 3HG2 VAL A 172      12.586 -16.000  -1.296  1.00  0.60           H  
ATOM   2562  N   ALA A 173      16.312 -18.346  -3.762  1.00  0.62           N  
ATOM   2563  CA  ALA A 173      17.674 -18.503  -4.242  1.00  0.62           C  
ATOM   2564  C   ALA A 173      17.892 -17.404  -5.281  1.00  0.62           C  
ATOM   2565  O   ALA A 173      17.048 -17.210  -6.155  1.00  0.62           O  
ATOM   2566  CB  ALA A 173      17.902 -19.890  -4.793  1.00  0.62           C  
ATOM   2567  H   ALA A 173      15.520 -18.620  -4.342  1.00  0.62           H  
ATOM   2568  HA  ALA A 173      18.366 -18.334  -3.418  1.00  0.62           H  
ATOM   2569 1HB  ALA A 173      18.924 -19.991  -5.135  1.00  0.62           H  
ATOM   2570 2HB  ALA A 173      17.718 -20.628  -4.010  1.00  0.62           H  
ATOM   2571 3HB  ALA A 173      17.222 -20.066  -5.622  1.00  0.62           H  
ATOM   2572  N   MET A 174      18.985 -16.676  -5.175  1.00  0.65           N  
ATOM   2573  CA  MET A 174      19.233 -15.556  -6.073  1.00  0.65           C  
ATOM   2574  C   MET A 174      20.589 -15.594  -6.729  1.00  0.65           C  
ATOM   2575  O   MET A 174      21.610 -15.807  -6.070  1.00  0.65           O  
ATOM   2576  CB  MET A 174      19.106 -14.255  -5.276  1.00  0.65           C  
ATOM   2577  CG  MET A 174      19.373 -12.964  -6.029  1.00  0.65           C  
ATOM   2578  SD  MET A 174      19.193 -11.514  -4.963  1.00  0.65           S  
ATOM   2579  CE  MET A 174      17.441 -11.507  -4.686  1.00  0.65           C  
ATOM   2580  H   MET A 174      19.647 -16.886  -4.435  1.00  0.65           H  
ATOM   2581  HA  MET A 174      18.488 -15.574  -6.864  1.00  0.65           H  
ATOM   2582 1HB  MET A 174      18.094 -14.188  -4.880  1.00  0.65           H  
ATOM   2583 2HB  MET A 174      19.786 -14.291  -4.423  1.00  0.65           H  
ATOM   2584 1HG  MET A 174      20.389 -12.978  -6.403  1.00  0.65           H  
ATOM   2585 2HG  MET A 174      18.707 -12.870  -6.884  1.00  0.65           H  
ATOM   2586 1HE  MET A 174      17.184 -10.679  -4.036  1.00  0.65           H  
ATOM   2587 2HE  MET A 174      16.923 -11.400  -5.632  1.00  0.65           H  
ATOM   2588 3HE  MET A 174      17.147 -12.442  -4.220  1.00  0.65           H  
ATOM   2589  N   GLU A 175      20.604 -15.331  -8.022  1.00  0.69           N  
ATOM   2590  CA  GLU A 175      21.873 -15.232  -8.710  1.00  0.69           C  
ATOM   2591  C   GLU A 175      22.375 -13.837  -8.444  1.00  0.69           C  
ATOM   2592  O   GLU A 175      21.632 -12.872  -8.641  1.00  0.69           O  
ATOM   2593  CB  GLU A 175      21.721 -15.415 -10.215  1.00  0.69           C  
ATOM   2594  CG  GLU A 175      21.239 -16.766 -10.676  1.00  0.69           C  
ATOM   2595  CD  GLU A 175      21.057 -16.780 -12.139  1.00  0.69           C  
ATOM   2596  OE1 GLU A 175      21.313 -15.768 -12.741  1.00  0.69           O  
ATOM   2597  OE2 GLU A 175      20.581 -17.745 -12.672  1.00  0.69           O  
ATOM   2598  H   GLU A 175      19.721 -15.158  -8.507  1.00  0.69           H  
ATOM   2599  HA  GLU A 175      22.582 -15.958  -8.305  1.00  0.69           H  
ATOM   2600 1HB  GLU A 175      21.022 -14.671 -10.596  1.00  0.69           H  
ATOM   2601 2HB  GLU A 175      22.684 -15.231 -10.694  1.00  0.69           H  
ATOM   2602 1HG  GLU A 175      21.970 -17.528 -10.395  1.00  0.69           H  
ATOM   2603 2HG  GLU A 175      20.299 -16.995 -10.187  1.00  0.69           H  
ATOM   2604  N   VAL A 176      23.609 -13.708  -8.015  1.00  0.75           N  
ATOM   2605  CA  VAL A 176      24.133 -12.384  -7.780  1.00  0.75           C  
ATOM   2606  C   VAL A 176      25.315 -12.164  -8.708  1.00  0.75           C  
ATOM   2607  O   VAL A 176      26.323 -12.869  -8.652  1.00  0.75           O  
ATOM   2608  CB  VAL A 176      24.535 -12.207  -6.308  1.00  0.75           C  
ATOM   2609  CG1 VAL A 176      25.060 -10.805  -6.117  1.00  0.75           C  
ATOM   2610  CG2 VAL A 176      23.356 -12.507  -5.403  1.00  0.75           C  
ATOM   2611  H   VAL A 176      24.182 -14.530  -7.852  1.00  0.75           H  
ATOM   2612  HA  VAL A 176      23.368 -11.645  -8.014  1.00  0.75           H  
ATOM   2613  HB  VAL A 176      25.320 -12.892  -6.069  1.00  0.75           H  
ATOM   2614 1HG1 VAL A 176      25.362 -10.652  -5.096  1.00  0.75           H  
ATOM   2615 2HG1 VAL A 176      25.907 -10.666  -6.781  1.00  0.75           H  
ATOM   2616 3HG1 VAL A 176      24.281 -10.089  -6.366  1.00  0.75           H  
ATOM   2617 1HG2 VAL A 176      23.670 -12.391  -4.379  1.00  0.75           H  
ATOM   2618 2HG2 VAL A 176      22.540 -11.820  -5.622  1.00  0.75           H  
ATOM   2619 3HG2 VAL A 176      23.019 -13.533  -5.560  1.00  0.75           H  
ATOM   2620  N   SER A 177      25.170 -11.208  -9.604  1.00  0.81           N  
ATOM   2621  CA  SER A 177      26.213 -10.959 -10.576  1.00  0.81           C  
ATOM   2622  C   SER A 177      27.331 -10.107 -10.019  1.00  0.81           C  
ATOM   2623  O   SER A 177      27.127  -9.342  -9.072  1.00  0.81           O  
ATOM   2624  CB  SER A 177      25.609 -10.292 -11.790  1.00  0.81           C  
ATOM   2625  OG  SER A 177      25.117  -9.000 -11.481  1.00  0.81           O  
ATOM   2626  H   SER A 177      24.320 -10.661  -9.615  1.00  0.81           H  
ATOM   2627  HA  SER A 177      26.635 -11.918 -10.879  1.00  0.81           H  
ATOM   2628 1HB  SER A 177      26.350 -10.220 -12.584  1.00  0.81           H  
ATOM   2629 2HB  SER A 177      24.790 -10.906 -12.164  1.00  0.81           H  
ATOM   2630  HG  SER A 177      24.475  -8.784 -12.199  1.00  0.81           H  
ATOM   2631  N   SER A 178      28.480 -10.152 -10.695  1.00  0.87           N  
ATOM   2632  CA  SER A 178      29.627  -9.326 -10.335  1.00  0.87           C  
ATOM   2633  C   SER A 178      29.306  -7.846 -10.467  1.00  0.87           C  
ATOM   2634  O   SER A 178      29.866  -7.005  -9.764  1.00  0.87           O  
ATOM   2635  CB  SER A 178      30.767  -9.701 -11.249  1.00  0.87           C  
ATOM   2636  OG  SER A 178      30.462  -9.377 -12.584  1.00  0.87           O  
ATOM   2637  H   SER A 178      28.567 -10.800 -11.465  1.00  0.87           H  
ATOM   2638  HA  SER A 178      29.899  -9.535  -9.299  1.00  0.87           H  
ATOM   2639 1HB  SER A 178      31.687  -9.200 -10.941  1.00  0.87           H  
ATOM   2640 2HB  SER A 178      30.931 -10.759 -11.191  1.00  0.87           H  
ATOM   2641  HG  SER A 178      30.839  -8.490 -12.749  1.00  0.87           H  
ATOM   2642  N   HIS A 179      28.363  -7.547 -11.356  1.00  0.93           N  
ATOM   2643  CA  HIS A 179      27.894  -6.203 -11.614  1.00  0.93           C  
ATOM   2644  C   HIS A 179      27.076  -5.747 -10.418  1.00  0.93           C  
ATOM   2645  O   HIS A 179      27.280  -4.656  -9.888  1.00  0.93           O  
ATOM   2646  CB  HIS A 179      27.069  -6.160 -12.898  1.00  0.93           C  
ATOM   2647  CG  HIS A 179      26.687  -4.789 -13.335  1.00  0.93           C  
ATOM   2648  ND1 HIS A 179      27.616  -3.891 -13.808  1.00  0.93           N  
ATOM   2649  CD2 HIS A 179      25.488  -4.161 -13.398  1.00  0.93           C  
ATOM   2650  CE1 HIS A 179      27.016  -2.775 -14.143  1.00  0.93           C  
ATOM   2651  NE2 HIS A 179      25.719  -2.904 -13.913  1.00  0.93           N  
ATOM   2652  H   HIS A 179      27.966  -8.310 -11.885  1.00  0.93           H  
ATOM   2653  HA  HIS A 179      28.739  -5.526 -11.727  1.00  0.93           H  
ATOM   2654 1HB  HIS A 179      27.634  -6.630 -13.703  1.00  0.93           H  
ATOM   2655 2HB  HIS A 179      26.156  -6.739 -12.760  1.00  0.93           H  
ATOM   2656  HD1 HIS A 179      28.603  -4.048 -13.902  1.00  0.93           H  
ATOM   2657  HD2 HIS A 179      24.476  -4.472 -13.141  1.00  0.93           H  
ATOM   2658  HE1 HIS A 179      27.604  -1.957 -14.535  1.00  0.93           H  
ATOM   2659  N   GLY A 180      26.133  -6.592  -9.984  1.00  0.98           N  
ATOM   2660  CA  GLY A 180      25.284  -6.256  -8.848  1.00  0.98           C  
ATOM   2661  C   GLY A 180      26.118  -5.997  -7.594  1.00  0.98           C  
ATOM   2662  O   GLY A 180      25.794  -5.135  -6.763  1.00  0.98           O  
ATOM   2663  H   GLY A 180      25.992  -7.487 -10.453  1.00  0.98           H  
ATOM   2664 1HA  GLY A 180      24.702  -5.375  -9.096  1.00  0.98           H  
ATOM   2665 2HA  GLY A 180      24.584  -7.073  -8.667  1.00  0.98           H  
ATOM   2666  N   LEU A 181      27.235  -6.705  -7.472  1.00  1.01           N  
ATOM   2667  CA  LEU A 181      28.113  -6.479  -6.343  1.00  1.01           C  
ATOM   2668  C   LEU A 181      28.940  -5.198  -6.530  1.00  1.01           C  
ATOM   2669  O   LEU A 181      28.988  -4.357  -5.632  1.00  1.01           O  
ATOM   2670  CB  LEU A 181      28.993  -7.703  -6.173  1.00  1.01           C  
ATOM   2671  CG  LEU A 181      28.229  -8.918  -5.765  1.00  1.01           C  
ATOM   2672  CD1 LEU A 181      29.098 -10.140  -5.841  1.00  1.01           C  
ATOM   2673  CD2 LEU A 181      27.717  -8.698  -4.338  1.00  1.01           C  
ATOM   2674  H   LEU A 181      27.441  -7.437  -8.156  1.00  1.01           H  
ATOM   2675  HA  LEU A 181      27.503  -6.366  -5.450  1.00  1.01           H  
ATOM   2676 1HB  LEU A 181      29.493  -7.914  -7.118  1.00  1.01           H  
ATOM   2677 2HB  LEU A 181      29.748  -7.498  -5.416  1.00  1.01           H  
ATOM   2678  HG  LEU A 181      27.402  -9.049  -6.442  1.00  1.01           H  
ATOM   2679 1HD1 LEU A 181      28.518 -11.001  -5.555  1.00  1.01           H  
ATOM   2680 2HD1 LEU A 181      29.458 -10.268  -6.861  1.00  1.01           H  
ATOM   2681 3HD1 LEU A 181      29.931 -10.022  -5.169  1.00  1.01           H  
ATOM   2682 1HD2 LEU A 181      27.139  -9.549  -4.017  1.00  1.01           H  
ATOM   2683 2HD2 LEU A 181      28.565  -8.556  -3.665  1.00  1.01           H  
ATOM   2684 3HD2 LEU A 181      27.098  -7.816  -4.321  1.00  1.01           H  
ATOM   2685  N   ASP A 182      29.495  -4.980  -7.728  1.00  1.04           N  
ATOM   2686  CA  ASP A 182      30.312  -3.792  -8.005  1.00  1.04           C  
ATOM   2687  C   ASP A 182      29.544  -2.488  -7.857  1.00  1.04           C  
ATOM   2688  O   ASP A 182      30.086  -1.480  -7.401  1.00  1.04           O  
ATOM   2689  CB  ASP A 182      30.845  -3.851  -9.438  1.00  1.04           C  
ATOM   2690  CG  ASP A 182      31.834  -2.744  -9.798  1.00  1.04           C  
ATOM   2691  OD1 ASP A 182      32.919  -2.740  -9.251  1.00  1.04           O  
ATOM   2692  OD2 ASP A 182      31.492  -1.890 -10.610  1.00  1.04           O  
ATOM   2693  H   ASP A 182      29.409  -5.682  -8.460  1.00  1.04           H  
ATOM   2694  HA  ASP A 182      31.148  -3.785  -7.309  1.00  1.04           H  
ATOM   2695 1HB  ASP A 182      31.340  -4.809  -9.573  1.00  1.04           H  
ATOM   2696 2HB  ASP A 182      30.004  -3.821 -10.134  1.00  1.04           H  
ATOM   2697  N   GLN A 183      28.271  -2.517  -8.223  1.00  1.05           N  
ATOM   2698  CA  GLN A 183      27.424  -1.341  -8.184  1.00  1.05           C  
ATOM   2699  C   GLN A 183      26.683  -1.207  -6.859  1.00  1.05           C  
ATOM   2700  O   GLN A 183      25.898  -0.276  -6.675  1.00  1.05           O  
ATOM   2701  CB  GLN A 183      26.447  -1.402  -9.361  1.00  1.05           C  
ATOM   2702  CG  GLN A 183      27.149  -1.382 -10.722  1.00  1.05           C  
ATOM   2703  CD  GLN A 183      27.870  -0.073 -10.993  1.00  1.05           C  
ATOM   2704  OE1 GLN A 183      27.204   0.971 -11.016  1.00  1.05           O  
ATOM   2705  NE2 GLN A 183      29.201  -0.085 -11.171  1.00  1.05           N  
ATOM   2706  H   GLN A 183      27.892  -3.381  -8.608  1.00  1.05           H  
ATOM   2707  HA  GLN A 183      28.055  -0.463  -8.306  1.00  1.05           H  
ATOM   2708 1HB  GLN A 183      25.882  -2.334  -9.307  1.00  1.05           H  
ATOM   2709 2HB  GLN A 183      25.742  -0.577  -9.309  1.00  1.05           H  
ATOM   2710 1HG  GLN A 183      27.880  -2.194 -10.759  1.00  1.05           H  
ATOM   2711 2HG  GLN A 183      26.399  -1.524 -11.495  1.00  1.05           H  
ATOM   2712 1HE2 GLN A 183      29.691   0.768 -11.333  1.00  1.05           H  
ATOM   2713 2HE2 GLN A 183      29.764  -0.952 -11.104  1.00  1.05           H  
ATOM   2714  N   GLY A 184      26.888  -2.164  -5.949  1.00  1.06           N  
ATOM   2715  CA  GLY A 184      26.227  -2.150  -4.654  1.00  1.06           C  
ATOM   2716  C   GLY A 184      24.748  -2.527  -4.710  1.00  1.06           C  
ATOM   2717  O   GLY A 184      24.011  -2.261  -3.771  1.00  1.06           O  
ATOM   2718  H   GLY A 184      27.564  -2.906  -6.121  1.00  1.06           H  
ATOM   2719 1HA  GLY A 184      26.750  -2.844  -3.994  1.00  1.06           H  
ATOM   2720 2HA  GLY A 184      26.331  -1.161  -4.214  1.00  1.06           H  
ATOM   2721  N   ARG A 185      24.283  -3.153  -5.784  1.00  1.06           N  
ATOM   2722  CA  ARG A 185      22.858  -3.434  -5.891  1.00  1.06           C  
ATOM   2723  C   ARG A 185      22.415  -4.482  -4.890  1.00  1.06           C  
ATOM   2724  O   ARG A 185      21.280  -4.479  -4.418  1.00  1.06           O  
ATOM   2725  CB  ARG A 185      22.504  -3.868  -7.291  1.00  1.06           C  
ATOM   2726  CG  ARG A 185      22.662  -2.757  -8.301  1.00  1.06           C  
ATOM   2727  CD  ARG A 185      22.308  -3.172  -9.663  1.00  1.06           C  
ATOM   2728  NE  ARG A 185      22.445  -2.076 -10.605  1.00  1.06           N  
ATOM   2729  CZ  ARG A 185      22.145  -2.173 -11.906  1.00  1.06           C  
ATOM   2730  NH1 ARG A 185      21.693  -3.304 -12.365  1.00  1.06           N  
ATOM   2731  NH2 ARG A 185      22.305  -1.137 -12.711  1.00  1.06           N  
ATOM   2732  H   ARG A 185      24.917  -3.452  -6.516  1.00  1.06           H  
ATOM   2733  HA  ARG A 185      22.332  -2.509  -5.675  1.00  1.06           H  
ATOM   2734 1HB  ARG A 185      23.123  -4.699  -7.579  1.00  1.06           H  
ATOM   2735 2HB  ARG A 185      21.465  -4.204  -7.321  1.00  1.06           H  
ATOM   2736 1HG  ARG A 185      22.055  -1.909  -8.017  1.00  1.06           H  
ATOM   2737 2HG  ARG A 185      23.707  -2.451  -8.306  1.00  1.06           H  
ATOM   2738 1HD  ARG A 185      22.972  -3.971  -9.983  1.00  1.06           H  
ATOM   2739 2HD  ARG A 185      21.279  -3.530  -9.690  1.00  1.06           H  
ATOM   2740  HE  ARG A 185      22.802  -1.190 -10.263  1.00  1.06           H  
ATOM   2741 1HH1 ARG A 185      21.590  -4.082 -11.726  1.00  1.06           H  
ATOM   2742 2HH1 ARG A 185      21.458  -3.404 -13.345  1.00  1.06           H  
ATOM   2743 1HH2 ARG A 185      22.662  -0.264 -12.347  1.00  1.06           H  
ATOM   2744 2HH2 ARG A 185      22.077  -1.225 -13.690  1.00  1.06           H  
ATOM   2745  N   ALA A 186      23.342  -5.368  -4.542  1.00  1.03           N  
ATOM   2746  CA  ALA A 186      23.070  -6.419  -3.567  1.00  1.03           C  
ATOM   2747  C   ALA A 186      23.192  -5.897  -2.125  1.00  1.03           C  
ATOM   2748  O   ALA A 186      22.980  -6.646  -1.163  1.00  1.03           O  
ATOM   2749  CB  ALA A 186      24.010  -7.584  -3.777  1.00  1.03           C  
ATOM   2750  H   ALA A 186      24.247  -5.308  -5.011  1.00  1.03           H  
ATOM   2751  HA  ALA A 186      22.047  -6.752  -3.719  1.00  1.03           H  
ATOM   2752 1HB  ALA A 186      23.785  -8.367  -3.078  1.00  1.03           H  
ATOM   2753 2HB  ALA A 186      23.903  -7.963  -4.791  1.00  1.03           H  
ATOM   2754 3HB  ALA A 186      25.020  -7.238  -3.622  1.00  1.03           H  
ATOM   2755  N   THR A 187      23.583  -4.629  -1.975  1.00  0.98           N  
ATOM   2756  CA  THR A 187      23.768  -4.020  -0.674  1.00  0.98           C  
ATOM   2757  C   THR A 187      22.480  -4.059   0.107  1.00  0.98           C  
ATOM   2758  O   THR A 187      21.394  -3.845  -0.434  1.00  0.98           O  
ATOM   2759  CB  THR A 187      24.288  -2.571  -0.784  1.00  0.98           C  
ATOM   2760  OG1 THR A 187      25.558  -2.563  -1.451  1.00  0.98           O  
ATOM   2761  CG2 THR A 187      24.441  -1.923   0.573  1.00  0.98           C  
ATOM   2762  H   THR A 187      23.725  -4.029  -2.785  1.00  0.98           H  
ATOM   2763  HA  THR A 187      24.502  -4.599  -0.120  1.00  0.98           H  
ATOM   2764  HB  THR A 187      23.578  -1.986  -1.366  1.00  0.98           H  
ATOM   2765  HG1 THR A 187      25.681  -1.705  -1.865  1.00  0.98           H  
ATOM   2766 1HG2 THR A 187      24.804  -0.904   0.440  1.00  0.98           H  
ATOM   2767 2HG2 THR A 187      23.481  -1.892   1.080  1.00  0.98           H  
ATOM   2768 3HG2 THR A 187      25.154  -2.489   1.168  1.00  0.98           H  
ATOM   2769  N   ALA A 188      22.614  -4.418   1.370  1.00  0.92           N  
ATOM   2770  CA  ALA A 188      21.535  -4.526   2.341  1.00  0.92           C  
ATOM   2771  C   ALA A 188      20.554  -5.657   2.052  1.00  0.92           C  
ATOM   2772  O   ALA A 188      19.564  -5.798   2.771  1.00  0.92           O  
ATOM   2773  CB  ALA A 188      20.763  -3.211   2.431  1.00  0.92           C  
ATOM   2774  H   ALA A 188      23.552  -4.610   1.692  1.00  0.92           H  
ATOM   2775  HA  ALA A 188      21.991  -4.725   3.309  1.00  0.92           H  
ATOM   2776 1HB  ALA A 188      19.999  -3.297   3.203  1.00  0.92           H  
ATOM   2777 2HB  ALA A 188      21.437  -2.395   2.694  1.00  0.92           H  
ATOM   2778 3HB  ALA A 188      20.277  -2.973   1.506  1.00  0.92           H  
ATOM   2779  N   LEU A 189      20.839  -6.532   1.085  1.00  0.85           N  
ATOM   2780  CA  LEU A 189      19.971  -7.689   0.996  1.00  0.85           C  
ATOM   2781  C   LEU A 189      20.424  -8.588   2.124  1.00  0.85           C  
ATOM   2782  O   LEU A 189      21.620  -8.858   2.270  1.00  0.85           O  
ATOM   2783  CB  LEU A 189      20.090  -8.414  -0.352  1.00  0.85           C  
ATOM   2784  CG  LEU A 189      19.589  -7.708  -1.589  1.00  0.85           C  
ATOM   2785  CD1 LEU A 189      19.940  -8.552  -2.797  1.00  0.85           C  
ATOM   2786  CD2 LEU A 189      18.098  -7.536  -1.483  1.00  0.85           C  
ATOM   2787  H   LEU A 189      21.632  -6.421   0.448  1.00  0.85           H  
ATOM   2788  HA  LEU A 189      18.936  -7.394   1.162  1.00  0.85           H  
ATOM   2789 1HB  LEU A 189      21.135  -8.591  -0.518  1.00  0.85           H  
ATOM   2790 2HB  LEU A 189      19.587  -9.372  -0.279  1.00  0.85           H  
ATOM   2791  HG  LEU A 189      20.076  -6.731  -1.685  1.00  0.85           H  
ATOM   2792 1HD1 LEU A 189      19.597  -8.065  -3.699  1.00  0.85           H  
ATOM   2793 2HD1 LEU A 189      21.012  -8.674  -2.843  1.00  0.85           H  
ATOM   2794 3HD1 LEU A 189      19.467  -9.526  -2.699  1.00  0.85           H  
ATOM   2795 1HD2 LEU A 189      17.718  -7.028  -2.372  1.00  0.85           H  
ATOM   2796 2HD2 LEU A 189      17.627  -8.510  -1.389  1.00  0.85           H  
ATOM   2797 3HD2 LEU A 189      17.886  -6.945  -0.604  1.00  0.85           H  
ATOM   2798  N   ALA A 190      19.500  -9.050   2.949  1.00  0.78           N  
ATOM   2799  CA  ALA A 190      19.916  -9.861   4.081  1.00  0.78           C  
ATOM   2800  C   ALA A 190      20.151 -11.290   3.665  1.00  0.78           C  
ATOM   2801  O   ALA A 190      19.339 -12.159   3.932  1.00  0.78           O  
ATOM   2802  CB  ALA A 190      18.894  -9.803   5.195  1.00  0.78           C  
ATOM   2803  H   ALA A 190      18.516  -8.817   2.822  1.00  0.78           H  
ATOM   2804  HA  ALA A 190      20.858  -9.463   4.455  1.00  0.78           H  
ATOM   2805 1HB  ALA A 190      19.243 -10.398   6.039  1.00  0.78           H  
ATOM   2806 2HB  ALA A 190      18.756  -8.770   5.508  1.00  0.78           H  
ATOM   2807 3HB  ALA A 190      17.950 -10.201   4.837  1.00  0.78           H  
ATOM   2808  N   PHE A 191      21.252 -11.543   2.985  1.00  0.72           N  
ATOM   2809  CA  PHE A 191      21.483 -12.907   2.536  1.00  0.72           C  
ATOM   2810  C   PHE A 191      21.733 -13.733   3.773  1.00  0.72           C  
ATOM   2811  O   PHE A 191      22.456 -13.289   4.659  1.00  0.72           O  
ATOM   2812  CB  PHE A 191      22.725 -13.015   1.647  1.00  0.72           C  
ATOM   2813  CG  PHE A 191      22.616 -12.368   0.311  1.00  0.72           C  
ATOM   2814  CD1 PHE A 191      23.078 -11.093   0.126  1.00  0.72           C  
ATOM   2815  CD2 PHE A 191      22.058 -13.017  -0.750  1.00  0.72           C  
ATOM   2816  CE1 PHE A 191      22.990 -10.483  -1.095  1.00  0.72           C  
ATOM   2817  CE2 PHE A 191      21.947 -12.408  -1.986  1.00  0.72           C  
ATOM   2818  CZ  PHE A 191      22.420 -11.137  -2.156  1.00  0.72           C  
ATOM   2819  H   PHE A 191      21.879 -10.770   2.771  1.00  0.72           H  
ATOM   2820  HA  PHE A 191      20.610 -13.292   2.019  1.00  0.72           H  
ATOM   2821 1HB  PHE A 191      23.555 -12.548   2.163  1.00  0.72           H  
ATOM   2822 2HB  PHE A 191      22.967 -14.071   1.497  1.00  0.72           H  
ATOM   2823  HD1 PHE A 191      23.521 -10.556   0.969  1.00  0.72           H  
ATOM   2824  HD2 PHE A 191      21.696 -14.026  -0.600  1.00  0.72           H  
ATOM   2825  HE1 PHE A 191      23.366  -9.467  -1.203  1.00  0.72           H  
ATOM   2826  HE2 PHE A 191      21.489 -12.939  -2.823  1.00  0.72           H  
ATOM   2827  HZ  PHE A 191      22.341 -10.648  -3.125  1.00  0.72           H  
ATOM   2828  N   ASP A 192      21.174 -14.934   3.826  1.00  0.68           N  
ATOM   2829  CA  ASP A 192      21.452 -15.843   4.926  1.00  0.68           C  
ATOM   2830  C   ASP A 192      22.664 -16.668   4.565  1.00  0.68           C  
ATOM   2831  O   ASP A 192      23.587 -16.846   5.372  1.00  0.68           O  
ATOM   2832  CB  ASP A 192      20.241 -16.766   5.171  1.00  0.68           C  
ATOM   2833  CG  ASP A 192      19.018 -16.037   5.738  1.00  0.68           C  
ATOM   2834  OD1 ASP A 192      19.055 -15.707   6.906  1.00  0.68           O  
ATOM   2835  OD2 ASP A 192      18.093 -15.762   5.005  1.00  0.68           O  
ATOM   2836  H   ASP A 192      20.577 -15.245   3.069  1.00  0.68           H  
ATOM   2837  HA  ASP A 192      21.667 -15.266   5.827  1.00  0.68           H  
ATOM   2838 1HB  ASP A 192      19.951 -17.238   4.224  1.00  0.68           H  
ATOM   2839 2HB  ASP A 192      20.525 -17.566   5.852  1.00  0.68           H  
ATOM   2840  N   VAL A 193      22.687 -17.093   3.311  1.00  0.65           N  
ATOM   2841  CA  VAL A 193      23.757 -17.920   2.804  1.00  0.65           C  
ATOM   2842  C   VAL A 193      24.324 -17.357   1.522  1.00  0.65           C  
ATOM   2843  O   VAL A 193      23.576 -16.852   0.685  1.00  0.65           O  
ATOM   2844  CB  VAL A 193      23.301 -19.373   2.575  1.00  0.65           C  
ATOM   2845  CG1 VAL A 193      24.417 -20.202   1.993  1.00  0.65           C  
ATOM   2846  CG2 VAL A 193      22.866 -19.980   3.859  1.00  0.65           C  
ATOM   2847  H   VAL A 193      21.897 -16.868   2.704  1.00  0.65           H  
ATOM   2848  HA  VAL A 193      24.530 -17.936   3.552  1.00  0.65           H  
ATOM   2849  HB  VAL A 193      22.492 -19.379   1.879  1.00  0.65           H  
ATOM   2850 1HG1 VAL A 193      24.041 -21.190   1.853  1.00  0.65           H  
ATOM   2851 2HG1 VAL A 193      24.738 -19.803   1.036  1.00  0.65           H  
ATOM   2852 3HG1 VAL A 193      25.266 -20.222   2.682  1.00  0.65           H  
ATOM   2853 1HG2 VAL A 193      22.556 -21.001   3.680  1.00  0.65           H  
ATOM   2854 2HG2 VAL A 193      23.675 -19.975   4.548  1.00  0.65           H  
ATOM   2855 3HG2 VAL A 193      22.045 -19.417   4.275  1.00  0.65           H  
ATOM   2856  N   ALA A 194      25.640 -17.371   1.410  1.00  0.66           N  
ATOM   2857  CA  ALA A 194      26.285 -16.951   0.180  1.00  0.66           C  
ATOM   2858  C   ALA A 194      27.107 -18.085  -0.379  1.00  0.66           C  
ATOM   2859  O   ALA A 194      27.855 -18.714   0.361  1.00  0.66           O  
ATOM   2860  CB  ALA A 194      27.174 -15.777   0.425  1.00  0.66           C  
ATOM   2861  H   ALA A 194      26.184 -17.739   2.192  1.00  0.66           H  
ATOM   2862  HA  ALA A 194      25.524 -16.690  -0.551  1.00  0.66           H  
ATOM   2863 1HB  ALA A 194      27.642 -15.525  -0.516  1.00  0.66           H  
ATOM   2864 2HB  ALA A 194      26.596 -14.958   0.787  1.00  0.66           H  
ATOM   2865 3HB  ALA A 194      27.927 -16.042   1.153  1.00  0.66           H  
ATOM   2866  N   VAL A 195      27.024 -18.308  -1.683  1.00  0.69           N  
ATOM   2867  CA  VAL A 195      27.777 -19.383  -2.306  1.00  0.69           C  
ATOM   2868  C   VAL A 195      28.667 -18.880  -3.434  1.00  0.69           C  
ATOM   2869  O   VAL A 195      28.213 -18.129  -4.299  1.00  0.69           O  
ATOM   2870  CB  VAL A 195      26.810 -20.422  -2.918  1.00  0.69           C  
ATOM   2871  CG1 VAL A 195      27.608 -21.576  -3.535  1.00  0.69           C  
ATOM   2872  CG2 VAL A 195      25.805 -20.883  -1.889  1.00  0.69           C  
ATOM   2873  H   VAL A 195      26.370 -17.763  -2.234  1.00  0.69           H  
ATOM   2874  HA  VAL A 195      28.404 -19.855  -1.556  1.00  0.69           H  
ATOM   2875  HB  VAL A 195      26.271 -19.955  -3.726  1.00  0.69           H  
ATOM   2876 1HG1 VAL A 195      26.929 -22.270  -3.974  1.00  0.69           H  
ATOM   2877 2HG1 VAL A 195      28.281 -21.203  -4.300  1.00  0.69           H  
ATOM   2878 3HG1 VAL A 195      28.186 -22.079  -2.760  1.00  0.69           H  
ATOM   2879 1HG2 VAL A 195      25.127 -21.581  -2.367  1.00  0.69           H  
ATOM   2880 2HG2 VAL A 195      26.301 -21.365  -1.061  1.00  0.69           H  
ATOM   2881 3HG2 VAL A 195      25.240 -20.024  -1.523  1.00  0.69           H  
ATOM   2882  N   LEU A 196      29.928 -19.287  -3.428  1.00  0.75           N  
ATOM   2883  CA  LEU A 196      30.833 -18.964  -4.522  1.00  0.75           C  
ATOM   2884  C   LEU A 196      31.178 -20.223  -5.314  1.00  0.75           C  
ATOM   2885  O   LEU A 196      31.793 -21.180  -4.810  1.00  0.75           O  
ATOM   2886  CB  LEU A 196      32.097 -18.272  -4.019  1.00  0.75           C  
ATOM   2887  CG  LEU A 196      33.177 -17.950  -5.086  1.00  0.75           C  
ATOM   2888  CD1 LEU A 196      32.615 -16.940  -6.101  1.00  0.75           C  
ATOM   2889  CD2 LEU A 196      34.421 -17.408  -4.389  1.00  0.75           C  
ATOM   2890  H   LEU A 196      30.252 -19.854  -2.652  1.00  0.75           H  
ATOM   2891  HA  LEU A 196      30.332 -18.276  -5.200  1.00  0.75           H  
ATOM   2892 1HB  LEU A 196      31.801 -17.323  -3.594  1.00  0.75           H  
ATOM   2893 2HB  LEU A 196      32.555 -18.886  -3.248  1.00  0.75           H  
ATOM   2894  HG  LEU A 196      33.437 -18.862  -5.630  1.00  0.75           H  
ATOM   2895 1HD1 LEU A 196      33.360 -16.723  -6.851  1.00  0.75           H  
ATOM   2896 2HD1 LEU A 196      31.737 -17.368  -6.580  1.00  0.75           H  
ATOM   2897 3HD1 LEU A 196      32.338 -16.023  -5.589  1.00  0.75           H  
ATOM   2898 1HD2 LEU A 196      35.189 -17.189  -5.130  1.00  0.75           H  
ATOM   2899 2HD2 LEU A 196      34.160 -16.496  -3.857  1.00  0.75           H  
ATOM   2900 3HD2 LEU A 196      34.798 -18.150  -3.685  1.00  0.75           H  
ATOM   2901  N   THR A 197      30.769 -20.196  -6.570  1.00  0.87           N  
ATOM   2902  CA  THR A 197      30.946 -21.260  -7.528  1.00  0.87           C  
ATOM   2903  C   THR A 197      32.205 -20.932  -8.309  1.00  0.87           C  
ATOM   2904  O   THR A 197      32.894 -19.975  -7.960  1.00  0.87           O  
ATOM   2905  CB  THR A 197      29.708 -21.404  -8.420  1.00  0.87           C  
ATOM   2906  OG1 THR A 197      29.561 -20.251  -9.232  1.00  0.87           O  
ATOM   2907  CG2 THR A 197      28.465 -21.531  -7.550  1.00  0.87           C  
ATOM   2908  H   THR A 197      30.266 -19.369  -6.890  1.00  0.87           H  
ATOM   2909  HA  THR A 197      31.104 -22.200  -7.005  1.00  0.87           H  
ATOM   2910  HB  THR A 197      29.807 -22.286  -9.049  1.00  0.87           H  
ATOM   2911  HG1 THR A 197      29.359 -19.480  -8.649  1.00  0.87           H  
ATOM   2912 1HG2 THR A 197      27.583 -21.627  -8.184  1.00  0.87           H  
ATOM   2913 2HG2 THR A 197      28.561 -22.405  -6.912  1.00  0.87           H  
ATOM   2914 3HG2 THR A 197      28.369 -20.639  -6.931  1.00  0.87           H  
ATOM   2915  N   ASN A 198      32.544 -21.723  -9.320  1.00  1.03           N  
ATOM   2916  CA  ASN A 198      33.817 -21.496  -9.987  1.00  1.03           C  
ATOM   2917  C   ASN A 198      33.971 -20.041 -10.458  1.00  1.03           C  
ATOM   2918  O   ASN A 198      33.064 -19.459 -11.086  1.00  1.03           O  
ATOM   2919  CB  ASN A 198      34.016 -22.441 -11.143  1.00  1.03           C  
ATOM   2920  CG  ASN A 198      34.102 -23.903 -10.720  1.00  1.03           C  
ATOM   2921  OD1 ASN A 198      33.045 -24.516 -10.499  1.00  1.03           O  
ATOM   2922  ND2 ASN A 198      35.289 -24.466 -10.584  1.00  1.03           N  
ATOM   2923  H   ASN A 198      31.946 -22.484  -9.600  1.00  1.03           H  
ATOM   2924  HA  ASN A 198      34.589 -21.686  -9.250  1.00  1.03           H  
ATOM   2925 1HB  ASN A 198      33.200 -22.323 -11.856  1.00  1.03           H  
ATOM   2926 2HB  ASN A 198      34.944 -22.176 -11.656  1.00  1.03           H  
ATOM   2927 1HD2 ASN A 198      35.358 -25.416 -10.296  1.00  1.03           H  
ATOM   2928 2HD2 ASN A 198      36.160 -23.936 -10.716  1.00  1.03           H  
ATOM   2929  N   LEU A 199      35.122 -19.461 -10.118  1.00  1.24           N  
ATOM   2930  CA  LEU A 199      35.429 -18.061 -10.382  1.00  1.24           C  
ATOM   2931  C   LEU A 199      36.531 -17.875 -11.443  1.00  1.24           C  
ATOM   2932  O   LEU A 199      37.671 -18.294 -11.256  1.00  1.24           O  
ATOM   2933  CB  LEU A 199      35.790 -17.414  -9.029  1.00  1.24           C  
ATOM   2934  CG  LEU A 199      36.152 -15.986  -9.042  1.00  1.24           C  
ATOM   2935  CD1 LEU A 199      35.004 -15.249  -9.533  1.00  1.24           C  
ATOM   2936  CD2 LEU A 199      36.480 -15.513  -7.639  1.00  1.24           C  
ATOM   2937  H   LEU A 199      35.820 -20.059  -9.667  1.00  1.24           H  
ATOM   2938  HA  LEU A 199      34.524 -17.583 -10.749  1.00  1.24           H  
ATOM   2939 1HB  LEU A 199      34.947 -17.546  -8.356  1.00  1.24           H  
ATOM   2940 2HB  LEU A 199      36.639 -17.959  -8.608  1.00  1.24           H  
ATOM   2941  HG  LEU A 199      36.995 -15.832  -9.689  1.00  1.24           H  
ATOM   2942 1HD1 LEU A 199      35.253 -14.193  -9.553  1.00  1.24           H  
ATOM   2943 2HD1 LEU A 199      34.766 -15.604 -10.529  1.00  1.24           H  
ATOM   2944 3HD1 LEU A 199      34.167 -15.431  -8.869  1.00  1.24           H  
ATOM   2945 1HD2 LEU A 199      36.733 -14.462  -7.660  1.00  1.24           H  
ATOM   2946 2HD2 LEU A 199      35.619 -15.664  -6.990  1.00  1.24           H  
ATOM   2947 3HD2 LEU A 199      37.303 -16.071  -7.264  1.00  1.24           H  
ATOM   2948  N   SER A 200      36.181 -17.229 -12.552  1.00  1.47           N  
ATOM   2949  CA  SER A 200      37.091 -17.038 -13.674  1.00  1.47           C  
ATOM   2950  C   SER A 200      36.904 -15.679 -14.361  1.00  1.47           C  
ATOM   2951  O   SER A 200      36.232 -14.797 -13.839  1.00  1.47           O  
ATOM   2952  CB  SER A 200      36.929 -18.174 -14.676  1.00  1.47           C  
ATOM   2953  OG  SER A 200      37.962 -18.149 -15.629  1.00  1.47           O  
ATOM   2954  H   SER A 200      35.240 -16.887 -12.634  1.00  1.47           H  
ATOM   2955  HA  SER A 200      38.112 -17.074 -13.290  1.00  1.47           H  
ATOM   2956 1HB  SER A 200      36.942 -19.128 -14.145  1.00  1.47           H  
ATOM   2957 2HB  SER A 200      35.963 -18.091 -15.177  1.00  1.47           H  
ATOM   2958  HG  SER A 200      37.818 -18.922 -16.193  1.00  1.47           H  
ATOM   2959  N   ARG A 201      37.549 -15.525 -15.515  1.00  1.71           N  
ATOM   2960  CA  ARG A 201      37.655 -14.260 -16.252  1.00  1.71           C  
ATOM   2961  C   ARG A 201      36.645 -13.958 -17.378  1.00  1.71           C  
ATOM   2962  O   ARG A 201      36.788 -12.949 -18.080  1.00  1.71           O  
ATOM   2963  CB  ARG A 201      39.048 -14.175 -16.848  1.00  1.71           C  
ATOM   2964  CG  ARG A 201      39.361 -15.202 -17.926  1.00  1.71           C  
ATOM   2965  CD  ARG A 201      40.745 -15.017 -18.470  1.00  1.71           C  
ATOM   2966  NE  ARG A 201      41.050 -15.955 -19.553  1.00  1.71           N  
ATOM   2967  CZ  ARG A 201      41.626 -17.167 -19.391  1.00  1.71           C  
ATOM   2968  NH1 ARG A 201      41.962 -17.586 -18.191  1.00  1.71           N  
ATOM   2969  NH2 ARG A 201      41.854 -17.934 -20.444  1.00  1.71           N  
ATOM   2970  H   ARG A 201      38.022 -16.346 -15.866  1.00  1.71           H  
ATOM   2971  HA  ARG A 201      37.564 -13.468 -15.509  1.00  1.71           H  
ATOM   2972 1HB  ARG A 201      39.169 -13.218 -17.315  1.00  1.71           H  
ATOM   2973 2HB  ARG A 201      39.796 -14.258 -16.058  1.00  1.71           H  
ATOM   2974 1HG  ARG A 201      39.279 -16.206 -17.507  1.00  1.71           H  
ATOM   2975 2HG  ARG A 201      38.650 -15.094 -18.747  1.00  1.71           H  
ATOM   2976 1HD  ARG A 201      40.845 -14.004 -18.860  1.00  1.71           H  
ATOM   2977 2HD  ARG A 201      41.470 -15.170 -17.672  1.00  1.71           H  
ATOM   2978  HE  ARG A 201      40.810 -15.675 -20.494  1.00  1.71           H  
ATOM   2979 1HH1 ARG A 201      41.788 -17.002 -17.385  1.00  1.71           H  
ATOM   2980 2HH1 ARG A 201      42.392 -18.492 -18.075  1.00  1.71           H  
ATOM   2981 1HH2 ARG A 201      41.597 -17.614 -21.368  1.00  1.71           H  
ATOM   2982 2HH2 ARG A 201      42.284 -18.839 -20.325  1.00  1.71           H  
ATOM   2983  N   ASP A 202      35.602 -14.772 -17.538  1.00  1.90           N  
ATOM   2984  CA  ASP A 202      34.639 -14.553 -18.638  1.00  1.90           C  
ATOM   2985  C   ASP A 202      33.949 -13.184 -18.642  1.00  1.90           C  
ATOM   2986  O   ASP A 202      33.474 -12.736 -19.685  1.00  1.90           O  
ATOM   2987  CB  ASP A 202      33.525 -15.613 -18.665  1.00  1.90           C  
ATOM   2988  CG  ASP A 202      33.938 -17.015 -19.192  1.00  1.90           C  
ATOM   2989  OD1 ASP A 202      35.017 -17.157 -19.728  1.00  1.90           O  
ATOM   2990  OD2 ASP A 202      33.111 -17.910 -19.105  1.00  1.90           O  
ATOM   2991  H   ASP A 202      35.498 -15.565 -16.922  1.00  1.90           H  
ATOM   2992  HA  ASP A 202      35.192 -14.638 -19.574  1.00  1.90           H  
ATOM   2993 1HB  ASP A 202      33.129 -15.733 -17.654  1.00  1.90           H  
ATOM   2994 2HB  ASP A 202      32.703 -15.242 -19.280  1.00  1.90           H  
ATOM   2995  N   HIS A 203      33.862 -12.532 -17.488  1.00  2.00           N  
ATOM   2996  CA  HIS A 203      33.176 -11.253 -17.395  1.00  2.00           C  
ATOM   2997  C   HIS A 203      34.105 -10.058 -17.147  1.00  2.00           C  
ATOM   2998  O   HIS A 203      33.637  -8.981 -16.765  1.00  2.00           O  
ATOM   2999  CB  HIS A 203      32.128 -11.339 -16.294  1.00  2.00           C  
ATOM   3000  CG  HIS A 203      31.086 -12.380 -16.578  1.00  2.00           C  
ATOM   3001  ND1 HIS A 203      30.112 -12.217 -17.540  1.00  2.00           N  
ATOM   3002  CD2 HIS A 203      30.882 -13.606 -16.038  1.00  2.00           C  
ATOM   3003  CE1 HIS A 203      29.351 -13.295 -17.578  1.00  2.00           C  
ATOM   3004  NE2 HIS A 203      29.794 -14.155 -16.674  1.00  2.00           N  
ATOM   3005  H   HIS A 203      34.281 -12.935 -16.661  1.00  2.00           H  
ATOM   3006  HA  HIS A 203      32.653 -11.061 -18.331  1.00  2.00           H  
ATOM   3007 1HB  HIS A 203      32.613 -11.602 -15.371  1.00  2.00           H  
ATOM   3008 2HB  HIS A 203      31.643 -10.370 -16.156  1.00  2.00           H  
ATOM   3009  HD1 HIS A 203      29.991 -11.424 -18.138  1.00  2.00           H  
ATOM   3010  HD2 HIS A 203      31.397 -14.164 -15.261  1.00  2.00           H  
ATOM   3011  HE1 HIS A 203      28.519 -13.359 -18.279  1.00  2.00           H  
ATOM   3012  N   LEU A 204      35.406 -10.188 -17.443  1.00  1.99           N  
ATOM   3013  CA  LEU A 204      36.300  -9.054 -17.168  1.00  1.99           C  
ATOM   3014  C   LEU A 204      36.079  -7.857 -18.078  1.00  1.99           C  
ATOM   3015  O   LEU A 204      36.537  -6.751 -17.789  1.00  1.99           O  
ATOM   3016  CB  LEU A 204      37.770  -9.433 -17.224  1.00  1.99           C  
ATOM   3017  CG  LEU A 204      38.178 -10.394 -16.189  1.00  1.99           C  
ATOM   3018  CD1 LEU A 204      39.663 -10.655 -16.296  1.00  1.99           C  
ATOM   3019  CD2 LEU A 204      37.767  -9.884 -14.879  1.00  1.99           C  
ATOM   3020  H   LEU A 204      35.781 -11.077 -17.786  1.00  1.99           H  
ATOM   3021  HA  LEU A 204      36.102  -8.726 -16.147  1.00  1.99           H  
ATOM   3022 1HB  LEU A 204      37.983  -9.876 -18.199  1.00  1.99           H  
ATOM   3023 2HB  LEU A 204      38.378  -8.532 -17.106  1.00  1.99           H  
ATOM   3024  HG  LEU A 204      37.676 -11.320 -16.360  1.00  1.99           H  
ATOM   3025 1HD1 LEU A 204      39.954 -11.383 -15.545  1.00  1.99           H  
ATOM   3026 2HD1 LEU A 204      39.897 -11.036 -17.287  1.00  1.99           H  
ATOM   3027 3HD1 LEU A 204      40.202  -9.723 -16.133  1.00  1.99           H  
ATOM   3028 1HD2 LEU A 204      38.038 -10.605 -14.131  1.00  1.99           H  
ATOM   3029 2HD2 LEU A 204      38.252  -8.935 -14.683  1.00  1.99           H  
ATOM   3030 3HD2 LEU A 204      36.688  -9.745 -14.868  1.00  1.99           H  
ATOM   3031  N   ASP A 205      35.274  -8.013 -19.119  1.00  1.89           N  
ATOM   3032  CA  ASP A 205      34.955  -6.888 -19.988  1.00  1.89           C  
ATOM   3033  C   ASP A 205      34.326  -5.731 -19.193  1.00  1.89           C  
ATOM   3034  O   ASP A 205      34.342  -4.585 -19.645  1.00  1.89           O  
ATOM   3035  CB  ASP A 205      33.986  -7.313 -21.095  1.00  1.89           C  
ATOM   3036  CG  ASP A 205      34.630  -8.199 -22.174  1.00  1.89           C  
ATOM   3037  OD1 ASP A 205      35.836  -8.306 -22.201  1.00  1.89           O  
ATOM   3038  OD2 ASP A 205      33.903  -8.746 -22.972  1.00  1.89           O  
ATOM   3039  H   ASP A 205      34.900  -8.929 -19.319  1.00  1.89           H  
ATOM   3040  HA  ASP A 205      35.875  -6.529 -20.446  1.00  1.89           H  
ATOM   3041 1HB  ASP A 205      33.152  -7.858 -20.649  1.00  1.89           H  
ATOM   3042 2HB  ASP A 205      33.570  -6.424 -21.570  1.00  1.89           H  
ATOM   3043  N   TYR A 206      33.753  -6.034 -18.019  1.00  1.74           N  
ATOM   3044  CA  TYR A 206      33.113  -5.026 -17.197  1.00  1.74           C  
ATOM   3045  C   TYR A 206      33.897  -4.705 -15.914  1.00  1.74           C  
ATOM   3046  O   TYR A 206      33.449  -3.882 -15.112  1.00  1.74           O  
ATOM   3047  CB  TYR A 206      31.738  -5.551 -16.828  1.00  1.74           C  
ATOM   3048  CG  TYR A 206      30.932  -5.859 -18.044  1.00  1.74           C  
ATOM   3049  CD1 TYR A 206      30.834  -7.180 -18.462  1.00  1.74           C  
ATOM   3050  CD2 TYR A 206      30.310  -4.853 -18.756  1.00  1.74           C  
ATOM   3051  CE1 TYR A 206      30.111  -7.493 -19.591  1.00  1.74           C  
ATOM   3052  CE2 TYR A 206      29.583  -5.164 -19.888  1.00  1.74           C  
ATOM   3053  CZ  TYR A 206      29.482  -6.478 -20.307  1.00  1.74           C  
ATOM   3054  OH  TYR A 206      28.757  -6.786 -21.436  1.00  1.74           O  
ATOM   3055  H   TYR A 206      33.764  -6.998 -17.681  1.00  1.74           H  
ATOM   3056  HA  TYR A 206      33.020  -4.107 -17.775  1.00  1.74           H  
ATOM   3057 1HB  TYR A 206      31.839  -6.465 -16.245  1.00  1.74           H  
ATOM   3058 2HB  TYR A 206      31.203  -4.821 -16.223  1.00  1.74           H  
ATOM   3059  HD1 TYR A 206      31.337  -7.969 -17.894  1.00  1.74           H  
ATOM   3060  HD2 TYR A 206      30.394  -3.817 -18.426  1.00  1.74           H  
ATOM   3061  HE1 TYR A 206      30.035  -8.529 -19.922  1.00  1.74           H  
ATOM   3062  HE2 TYR A 206      29.091  -4.372 -20.453  1.00  1.74           H  
ATOM   3063  HH  TYR A 206      28.378  -5.982 -21.801  1.00  1.74           H  
ATOM   3064  N   HIS A 207      35.033  -5.385 -15.694  1.00  1.58           N  
ATOM   3065  CA  HIS A 207      35.790  -5.234 -14.443  1.00  1.58           C  
ATOM   3066  C   HIS A 207      37.296  -4.982 -14.641  1.00  1.58           C  
ATOM   3067  O   HIS A 207      38.017  -4.637 -13.700  1.00  1.58           O  
ATOM   3068  CB  HIS A 207      35.519  -6.461 -13.573  1.00  1.58           C  
ATOM   3069  CG  HIS A 207      34.041  -6.591 -13.275  1.00  1.58           C  
ATOM   3070  ND1 HIS A 207      33.375  -5.751 -12.404  1.00  1.58           N  
ATOM   3071  CD2 HIS A 207      33.101  -7.415 -13.790  1.00  1.58           C  
ATOM   3072  CE1 HIS A 207      32.091  -6.072 -12.389  1.00  1.58           C  
ATOM   3073  NE2 HIS A 207      31.907  -7.073 -13.227  1.00  1.58           N  
ATOM   3074  H   HIS A 207      35.387  -6.001 -16.415  1.00  1.58           H  
ATOM   3075  HA  HIS A 207      35.402  -4.371 -13.904  1.00  1.58           H  
ATOM   3076 1HB  HIS A 207      35.855  -7.360 -14.089  1.00  1.58           H  
ATOM   3077 2HB  HIS A 207      36.071  -6.388 -12.633  1.00  1.58           H  
ATOM   3078  HD1 HIS A 207      33.783  -4.987 -11.892  1.00  1.58           H  
ATOM   3079  HD2 HIS A 207      33.141  -8.216 -14.517  1.00  1.58           H  
ATOM   3080  HE1 HIS A 207      31.386  -5.532 -11.770  1.00  1.58           H  
ATOM   3081  N   GLY A 208      37.787  -5.171 -15.860  1.00  1.43           N  
ATOM   3082  CA  GLY A 208      39.185  -4.915 -16.204  1.00  1.43           C  
ATOM   3083  C   GLY A 208      40.164  -6.019 -15.834  1.00  1.43           C  
ATOM   3084  O   GLY A 208      40.780  -6.629 -16.712  1.00  1.43           O  
ATOM   3085  H   GLY A 208      37.184  -5.528 -16.589  1.00  1.43           H  
ATOM   3086 1HA  GLY A 208      39.248  -4.735 -17.277  1.00  1.43           H  
ATOM   3087 2HA  GLY A 208      39.499  -3.991 -15.722  1.00  1.43           H  
ATOM   3088  N   THR A 209      40.310  -6.272 -14.539  1.00  1.29           N  
ATOM   3089  CA  THR A 209      41.259  -7.294 -14.105  1.00  1.29           C  
ATOM   3090  C   THR A 209      40.606  -8.362 -13.275  1.00  1.29           C  
ATOM   3091  O   THR A 209      39.614  -8.115 -12.584  1.00  1.29           O  
ATOM   3092  CB  THR A 209      42.400  -6.691 -13.259  1.00  1.29           C  
ATOM   3093  OG1 THR A 209      41.866  -6.145 -12.018  1.00  1.29           O  
ATOM   3094  CG2 THR A 209      43.084  -5.580 -14.030  1.00  1.29           C  
ATOM   3095  H   THR A 209      39.744  -5.725 -13.890  1.00  1.29           H  
ATOM   3096  HA  THR A 209      41.688  -7.772 -14.985  1.00  1.29           H  
ATOM   3097  HB  THR A 209      43.130  -7.466 -13.025  1.00  1.29           H  
ATOM   3098  HG1 THR A 209      42.534  -5.572 -11.611  1.00  1.29           H  
ATOM   3099 1HG2 THR A 209      43.891  -5.163 -13.428  1.00  1.29           H  
ATOM   3100 2HG2 THR A 209      43.492  -5.981 -14.959  1.00  1.29           H  
ATOM   3101 3HG2 THR A 209      42.365  -4.796 -14.259  1.00  1.29           H  
ATOM   3102  N   MET A 210      41.232  -9.533 -13.262  1.00  1.18           N  
ATOM   3103  CA  MET A 210      40.728 -10.630 -12.466  1.00  1.18           C  
ATOM   3104  C   MET A 210      40.773 -10.324 -10.983  1.00  1.18           C  
ATOM   3105  O   MET A 210      39.928 -10.788 -10.221  1.00  1.18           O  
ATOM   3106  CB  MET A 210      41.484 -11.904 -12.780  1.00  1.18           C  
ATOM   3107  CG  MET A 210      40.858 -13.082 -12.144  1.00  1.18           C  
ATOM   3108  SD  MET A 210      39.219 -13.405 -12.765  1.00  1.18           S  
ATOM   3109  CE  MET A 210      38.603 -14.447 -11.449  1.00  1.18           C  
ATOM   3110  H   MET A 210      42.048  -9.668 -13.843  1.00  1.18           H  
ATOM   3111  HA  MET A 210      39.692 -10.792 -12.724  1.00  1.18           H  
ATOM   3112 1HB  MET A 210      41.525 -12.065 -13.853  1.00  1.18           H  
ATOM   3113 2HB  MET A 210      42.508 -11.825 -12.411  1.00  1.18           H  
ATOM   3114 1HG  MET A 210      41.475 -13.961 -12.299  1.00  1.18           H  
ATOM   3115 2HG  MET A 210      40.774 -12.888 -11.082  1.00  1.18           H  
ATOM   3116 1HE  MET A 210      37.581 -14.728 -11.665  1.00  1.18           H  
ATOM   3117 2HE  MET A 210      39.213 -15.345 -11.371  1.00  1.18           H  
ATOM   3118 3HE  MET A 210      38.634 -13.904 -10.504  1.00  1.18           H  
ATOM   3119  N   GLU A 211      41.746  -9.526 -10.558  1.00  1.10           N  
ATOM   3120  CA  GLU A 211      41.807  -9.184  -9.152  1.00  1.10           C  
ATOM   3121  C   GLU A 211      40.615  -8.306  -8.769  1.00  1.10           C  
ATOM   3122  O   GLU A 211      39.993  -8.528  -7.727  1.00  1.10           O  
ATOM   3123  CB  GLU A 211      43.120  -8.473  -8.837  1.00  1.10           C  
ATOM   3124  CG  GLU A 211      44.354  -9.375  -8.930  1.00  1.10           C  
ATOM   3125  CD  GLU A 211      45.655  -8.641  -8.681  1.00  1.10           C  
ATOM   3126  OE1 GLU A 211      45.627  -7.437  -8.566  1.00  1.10           O  
ATOM   3127  OE2 GLU A 211      46.674  -9.288  -8.605  1.00  1.10           O  
ATOM   3128  H   GLU A 211      42.423  -9.159 -11.207  1.00  1.10           H  
ATOM   3129  HA  GLU A 211      41.758 -10.104  -8.568  1.00  1.10           H  
ATOM   3130 1HB  GLU A 211      43.256  -7.644  -9.534  1.00  1.10           H  
ATOM   3131 2HB  GLU A 211      43.078  -8.055  -7.832  1.00  1.10           H  
ATOM   3132 1HG  GLU A 211      44.257 -10.179  -8.200  1.00  1.10           H  
ATOM   3133 2HG  GLU A 211      44.381  -9.825  -9.922  1.00  1.10           H  
ATOM   3134  N   ALA A 212      40.259  -7.329  -9.627  1.00  1.05           N  
ATOM   3135  CA  ALA A 212      39.107  -6.476  -9.327  1.00  1.05           C  
ATOM   3136  C   ALA A 212      37.832  -7.298  -9.300  1.00  1.05           C  
ATOM   3137  O   ALA A 212      36.953  -7.101  -8.456  1.00  1.05           O  
ATOM   3138  CB  ALA A 212      38.972  -5.371 -10.356  1.00  1.05           C  
ATOM   3139  H   ALA A 212      40.789  -7.155 -10.487  1.00  1.05           H  
ATOM   3140  HA  ALA A 212      39.254  -6.038  -8.341  1.00  1.05           H  
ATOM   3141 1HB  ALA A 212      38.122  -4.741 -10.110  1.00  1.05           H  
ATOM   3142 2HB  ALA A 212      39.879  -4.770 -10.366  1.00  1.05           H  
ATOM   3143 3HB  ALA A 212      38.823  -5.813 -11.345  1.00  1.05           H  
ATOM   3144  N   TYR A 213      37.749  -8.237 -10.228  1.00  1.02           N  
ATOM   3145  CA  TYR A 213      36.601  -9.102 -10.356  1.00  1.02           C  
ATOM   3146  C   TYR A 213      36.440  -9.931  -9.092  1.00  1.02           C  
ATOM   3147  O   TYR A 213      35.360  -9.986  -8.495  1.00  1.02           O  
ATOM   3148  CB  TYR A 213      36.780  -9.948 -11.594  1.00  1.02           C  
ATOM   3149  CG  TYR A 213      35.675 -10.806 -11.921  1.00  1.02           C  
ATOM   3150  CD1 TYR A 213      34.601 -10.231 -12.476  1.00  1.02           C  
ATOM   3151  CD2 TYR A 213      35.713 -12.136 -11.710  1.00  1.02           C  
ATOM   3152  CE1 TYR A 213      33.520 -10.953 -12.812  1.00  1.02           C  
ATOM   3153  CE2 TYR A 213      34.625 -12.890 -12.054  1.00  1.02           C  
ATOM   3154  CZ  TYR A 213      33.524 -12.297 -12.590  1.00  1.02           C  
ATOM   3155  OH  TYR A 213      32.410 -13.049 -12.863  1.00  1.02           O  
ATOM   3156  H   TYR A 213      38.508  -8.331 -10.905  1.00  1.02           H  
ATOM   3157  HA  TYR A 213      35.709  -8.487 -10.475  1.00  1.02           H  
ATOM   3158 1HB  TYR A 213      36.946  -9.275 -12.414  1.00  1.02           H  
ATOM   3159 2HB  TYR A 213      37.663 -10.565 -11.488  1.00  1.02           H  
ATOM   3160  HD1 TYR A 213      34.623  -9.182 -12.629  1.00  1.02           H  
ATOM   3161  HD2 TYR A 213      36.589 -12.592 -11.274  1.00  1.02           H  
ATOM   3162  HE1 TYR A 213      32.654 -10.465 -13.244  1.00  1.02           H  
ATOM   3163  HE2 TYR A 213      34.629 -13.948 -11.898  1.00  1.02           H  
ATOM   3164  HH  TYR A 213      31.797 -12.528 -13.400  1.00  1.02           H  
ATOM   3165  N   ALA A 214      37.525 -10.575  -8.674  1.00  1.01           N  
ATOM   3166  CA  ALA A 214      37.496 -11.375  -7.471  1.00  1.01           C  
ATOM   3167  C   ALA A 214      37.133 -10.512  -6.262  1.00  1.01           C  
ATOM   3168  O   ALA A 214      36.400 -10.963  -5.375  1.00  1.01           O  
ATOM   3169  CB  ALA A 214      38.837 -12.039  -7.273  1.00  1.01           C  
ATOM   3170  H   ALA A 214      38.393 -10.512  -9.206  1.00  1.01           H  
ATOM   3171  HA  ALA A 214      36.729 -12.135  -7.587  1.00  1.01           H  
ATOM   3172 1HB  ALA A 214      38.812 -12.659  -6.380  1.00  1.01           H  
ATOM   3173 2HB  ALA A 214      39.067 -12.659  -8.142  1.00  1.01           H  
ATOM   3174 3HB  ALA A 214      39.607 -11.274  -7.164  1.00  1.01           H  
ATOM   3175  N   ALA A 215      37.623  -9.265  -6.220  1.00  1.01           N  
ATOM   3176  CA  ALA A 215      37.286  -8.373  -5.120  1.00  1.01           C  
ATOM   3177  C   ALA A 215      35.783  -8.130  -5.078  1.00  1.01           C  
ATOM   3178  O   ALA A 215      35.178  -8.121  -4.004  1.00  1.01           O  
ATOM   3179  CB  ALA A 215      38.020  -7.053  -5.256  1.00  1.01           C  
ATOM   3180  H   ALA A 215      38.258  -8.935  -6.948  1.00  1.01           H  
ATOM   3181  HA  ALA A 215      37.585  -8.854  -4.190  1.00  1.01           H  
ATOM   3182 1HB  ALA A 215      37.771  -6.410  -4.415  1.00  1.01           H  
ATOM   3183 2HB  ALA A 215      39.094  -7.237  -5.274  1.00  1.01           H  
ATOM   3184 3HB  ALA A 215      37.727  -6.566  -6.176  1.00  1.01           H  
ATOM   3185  N   ALA A 216      35.166  -7.975  -6.255  1.00  1.02           N  
ATOM   3186  CA  ALA A 216      33.729  -7.746  -6.322  1.00  1.02           C  
ATOM   3187  C   ALA A 216      32.981  -8.911  -5.695  1.00  1.02           C  
ATOM   3188  O   ALA A 216      31.982  -8.718  -5.008  1.00  1.02           O  
ATOM   3189  CB  ALA A 216      33.282  -7.545  -7.761  1.00  1.02           C  
ATOM   3190  H   ALA A 216      35.717  -7.976  -7.116  1.00  1.02           H  
ATOM   3191  HA  ALA A 216      33.504  -6.849  -5.754  1.00  1.02           H  
ATOM   3192 1HB  ALA A 216      32.207  -7.348  -7.787  1.00  1.02           H  
ATOM   3193 2HB  ALA A 216      33.818  -6.697  -8.191  1.00  1.02           H  
ATOM   3194 3HB  ALA A 216      33.495  -8.432  -8.342  1.00  1.02           H  
ATOM   3195  N   LYS A 217      33.507 -10.121  -5.874  1.00  1.04           N  
ATOM   3196  CA  LYS A 217      32.878 -11.314  -5.316  1.00  1.04           C  
ATOM   3197  C   LYS A 217      33.081 -11.372  -3.800  1.00  1.04           C  
ATOM   3198  O   LYS A 217      32.154 -11.689  -3.034  1.00  1.04           O  
ATOM   3199  CB  LYS A 217      33.476 -12.546  -5.987  1.00  1.04           C  
ATOM   3200  CG  LYS A 217      33.179 -12.603  -7.444  1.00  1.04           C  
ATOM   3201  CD  LYS A 217      31.771 -13.011  -7.672  1.00  1.04           C  
ATOM   3202  CE  LYS A 217      31.379 -12.838  -9.105  1.00  1.04           C  
ATOM   3203  NZ  LYS A 217      32.173 -13.682  -9.986  1.00  1.04           N  
ATOM   3204  H   LYS A 217      34.338 -10.206  -6.465  1.00  1.04           H  
ATOM   3205  HA  LYS A 217      31.813 -11.281  -5.524  1.00  1.04           H  
ATOM   3206 1HB  LYS A 217      34.553 -12.556  -5.859  1.00  1.04           H  
ATOM   3207 2HB  LYS A 217      33.080 -13.449  -5.522  1.00  1.04           H  
ATOM   3208 1HG  LYS A 217      33.353 -11.622  -7.893  1.00  1.04           H  
ATOM   3209 2HG  LYS A 217      33.839 -13.304  -7.904  1.00  1.04           H  
ATOM   3210 1HD  LYS A 217      31.684 -14.065  -7.405  1.00  1.04           H  
ATOM   3211 2HD  LYS A 217      31.104 -12.425  -7.036  1.00  1.04           H  
ATOM   3212 1HE  LYS A 217      30.325 -13.084  -9.228  1.00  1.04           H  
ATOM   3213 2HE  LYS A 217      31.535 -11.810  -9.370  1.00  1.04           H  
ATOM   3214 1HZ  LYS A 217      31.921 -13.555 -10.980  1.00  1.04           H  
ATOM   3215 2HZ  LYS A 217      33.143 -13.434  -9.870  1.00  1.04           H  
ATOM   3216 3HZ  LYS A 217      32.049 -14.644  -9.734  1.00  1.04           H  
ATOM   3217  N   ALA A 218      34.271 -10.969  -3.360  1.00  1.07           N  
ATOM   3218  CA  ALA A 218      34.608 -10.956  -1.944  1.00  1.07           C  
ATOM   3219  C   ALA A 218      33.639 -10.059  -1.184  1.00  1.07           C  
ATOM   3220  O   ALA A 218      33.263 -10.358  -0.046  1.00  1.07           O  
ATOM   3221  CB  ALA A 218      36.027 -10.472  -1.750  1.00  1.07           C  
ATOM   3222  H   ALA A 218      34.986 -10.713  -4.042  1.00  1.07           H  
ATOM   3223  HA  ALA A 218      34.518 -11.973  -1.565  1.00  1.07           H  
ATOM   3224 1HB  ALA A 218      36.280 -10.489  -0.692  1.00  1.07           H  
ATOM   3225 2HB  ALA A 218      36.703 -11.111  -2.303  1.00  1.07           H  
ATOM   3226 3HB  ALA A 218      36.115  -9.459  -2.123  1.00  1.07           H  
ATOM   3227  N   LYS A 219      33.209  -8.973  -1.833  1.00  1.11           N  
ATOM   3228  CA  LYS A 219      32.273  -8.032  -1.236  1.00  1.11           C  
ATOM   3229  C   LYS A 219      30.937  -8.683  -0.885  1.00  1.11           C  
ATOM   3230  O   LYS A 219      30.240  -8.202   0.004  1.00  1.11           O  
ATOM   3231  CB  LYS A 219      32.032  -6.841  -2.157  1.00  1.11           C  
ATOM   3232  CG  LYS A 219      33.220  -5.899  -2.296  1.00  1.11           C  
ATOM   3233  CD  LYS A 219      32.930  -4.774  -3.283  1.00  1.11           C  
ATOM   3234  CE  LYS A 219      34.143  -3.868  -3.451  1.00  1.11           C  
ATOM   3235  NZ  LYS A 219      33.904  -2.801  -4.463  1.00  1.11           N  
ATOM   3236  H   LYS A 219      33.593  -8.778  -2.761  1.00  1.11           H  
ATOM   3237  HA  LYS A 219      32.714  -7.660  -0.313  1.00  1.11           H  
ATOM   3238 1HB  LYS A 219      31.765  -7.193  -3.144  1.00  1.11           H  
ATOM   3239 2HB  LYS A 219      31.186  -6.263  -1.786  1.00  1.11           H  
ATOM   3240 1HG  LYS A 219      33.449  -5.467  -1.324  1.00  1.11           H  
ATOM   3241 2HG  LYS A 219      34.084  -6.453  -2.632  1.00  1.11           H  
ATOM   3242 1HD  LYS A 219      32.659  -5.198  -4.249  1.00  1.11           H  
ATOM   3243 2HD  LYS A 219      32.090  -4.182  -2.923  1.00  1.11           H  
ATOM   3244 1HE  LYS A 219      34.373  -3.403  -2.494  1.00  1.11           H  
ATOM   3245 2HE  LYS A 219      34.997  -4.471  -3.767  1.00  1.11           H  
ATOM   3246 1HZ  LYS A 219      34.725  -2.220  -4.551  1.00  1.11           H  
ATOM   3247 2HZ  LYS A 219      33.701  -3.233  -5.356  1.00  1.11           H  
ATOM   3248 3HZ  LYS A 219      33.117  -2.231  -4.182  1.00  1.11           H  
ATOM   3249  N   LEU A 220      30.527  -9.735  -1.609  1.00  1.16           N  
ATOM   3250  CA  LEU A 220      29.264 -10.360  -1.246  1.00  1.16           C  
ATOM   3251  C   LEU A 220      29.485 -11.073   0.071  1.00  1.16           C  
ATOM   3252  O   LEU A 220      28.716 -10.957   1.022  1.00  1.16           O  
ATOM   3253  CB  LEU A 220      28.753 -11.423  -2.209  1.00  1.16           C  
ATOM   3254  CG  LEU A 220      27.251 -11.807  -1.914  1.00  1.16           C  
ATOM   3255  CD1 LEU A 220      26.658 -12.557  -3.040  1.00  1.16           C  
ATOM   3256  CD2 LEU A 220      27.187 -12.558  -0.684  1.00  1.16           C  
ATOM   3257  H   LEU A 220      31.112 -10.141  -2.337  1.00  1.16           H  
ATOM   3258  HA  LEU A 220      28.516  -9.590  -1.122  1.00  1.16           H  
ATOM   3259 1HB  LEU A 220      28.839 -11.072  -3.208  1.00  1.16           H  
ATOM   3260 2HB  LEU A 220      29.364 -12.320  -2.107  1.00  1.16           H  
ATOM   3261  HG  LEU A 220      26.670 -10.901  -1.814  1.00  1.16           H  
ATOM   3262 1HD1 LEU A 220      25.615 -12.785  -2.819  1.00  1.16           H  
ATOM   3263 2HD1 LEU A 220      26.722 -11.974  -3.937  1.00  1.16           H  
ATOM   3264 3HD1 LEU A 220      27.213 -13.476  -3.153  1.00  1.16           H  
ATOM   3265 1HD2 LEU A 220      26.150 -12.822  -0.457  1.00  1.16           H  
ATOM   3266 2HD2 LEU A 220      27.780 -13.426  -0.819  1.00  1.16           H  
ATOM   3267 3HD2 LEU A 220      27.590 -11.970   0.115  1.00  1.16           H  
ATOM   3268  N   PHE A 221      30.576 -11.834   0.119  1.00  1.21           N  
ATOM   3269  CA  PHE A 221      30.902 -12.630   1.295  1.00  1.21           C  
ATOM   3270  C   PHE A 221      31.050 -11.767   2.529  1.00  1.21           C  
ATOM   3271  O   PHE A 221      30.696 -12.166   3.637  1.00  1.21           O  
ATOM   3272  CB  PHE A 221      32.176 -13.423   1.091  1.00  1.21           C  
ATOM   3273  CG  PHE A 221      31.996 -14.698   0.398  1.00  1.21           C  
ATOM   3274  CD1 PHE A 221      32.989 -15.216  -0.373  1.00  1.21           C  
ATOM   3275  CD2 PHE A 221      30.829 -15.406   0.551  1.00  1.21           C  
ATOM   3276  CE1 PHE A 221      32.825 -16.426  -0.975  1.00  1.21           C  
ATOM   3277  CE2 PHE A 221      30.662 -16.623  -0.044  1.00  1.21           C  
ATOM   3278  CZ  PHE A 221      31.651 -17.135  -0.798  1.00  1.21           C  
ATOM   3279  H   PHE A 221      31.188 -11.852  -0.703  1.00  1.21           H  
ATOM   3280  HA  PHE A 221      30.087 -13.330   1.467  1.00  1.21           H  
ATOM   3281 1HB  PHE A 221      32.885 -12.826   0.521  1.00  1.21           H  
ATOM   3282 2HB  PHE A 221      32.602 -13.611   2.037  1.00  1.21           H  
ATOM   3283  HD1 PHE A 221      33.910 -14.656  -0.491  1.00  1.21           H  
ATOM   3284  HD2 PHE A 221      30.040 -14.987   1.163  1.00  1.21           H  
ATOM   3285  HE1 PHE A 221      33.623 -16.835  -1.583  1.00  1.21           H  
ATOM   3286  HE2 PHE A 221      29.750 -17.181   0.090  1.00  1.21           H  
ATOM   3287  HZ  PHE A 221      31.515 -18.105  -1.262  1.00  1.21           H  
ATOM   3288  N   ALA A 222      31.595 -10.585   2.333  1.00  1.25           N  
ATOM   3289  CA  ALA A 222      31.793  -9.618   3.390  1.00  1.25           C  
ATOM   3290  C   ALA A 222      30.478  -9.085   3.992  1.00  1.25           C  
ATOM   3291  O   ALA A 222      30.525  -8.437   5.041  1.00  1.25           O  
ATOM   3292  CB  ALA A 222      32.605  -8.453   2.869  1.00  1.25           C  
ATOM   3293  H   ALA A 222      31.912 -10.347   1.393  1.00  1.25           H  
ATOM   3294  HA  ALA A 222      32.349 -10.111   4.185  1.00  1.25           H  
ATOM   3295 1HB  ALA A 222      32.792  -7.747   3.674  1.00  1.25           H  
ATOM   3296 2HB  ALA A 222      33.552  -8.818   2.472  1.00  1.25           H  
ATOM   3297 3HB  ALA A 222      32.044  -7.962   2.075  1.00  1.25           H  
ATOM   3298  N   TRP A 223      29.314  -9.280   3.345  1.00  1.26           N  
ATOM   3299  CA  TRP A 223      28.113  -8.683   3.915  1.00  1.26           C  
ATOM   3300  C   TRP A 223      27.947  -9.144   5.383  1.00  1.26           C  
ATOM   3301  O   TRP A 223      27.913 -10.349   5.660  1.00  1.26           O  
ATOM   3302  CB  TRP A 223      26.818  -9.054   3.163  1.00  1.26           C  
ATOM   3303  CG  TRP A 223      26.656  -8.532   1.732  1.00  1.26           C  
ATOM   3304  CD1 TRP A 223      26.251  -9.263   0.658  1.00  1.26           C  
ATOM   3305  CD2 TRP A 223      26.954  -7.212   1.212  1.00  1.26           C  
ATOM   3306  NE1 TRP A 223      26.235  -8.481  -0.477  1.00  1.26           N  
ATOM   3307  CE2 TRP A 223      26.674  -7.242  -0.166  1.00  1.26           C  
ATOM   3308  CE3 TRP A 223      27.432  -6.031   1.785  1.00  1.26           C  
ATOM   3309  CZ2 TRP A 223      26.862  -6.143  -0.975  1.00  1.26           C  
ATOM   3310  CZ3 TRP A 223      27.619  -4.925   0.965  1.00  1.26           C  
ATOM   3311  CH2 TRP A 223      27.344  -4.986  -0.379  1.00  1.26           C  
ATOM   3312  H   TRP A 223      29.259  -9.832   2.489  1.00  1.26           H  
ATOM   3313  HA  TRP A 223      28.245  -7.611   3.844  1.00  1.26           H  
ATOM   3314 1HB  TRP A 223      26.763 -10.140   3.100  1.00  1.26           H  
ATOM   3315 2HB  TRP A 223      25.957  -8.726   3.738  1.00  1.26           H  
ATOM   3316  HD1 TRP A 223      25.968 -10.307   0.699  1.00  1.26           H  
ATOM   3317  HE1 TRP A 223      25.967  -8.773  -1.401  1.00  1.26           H  
ATOM   3318  HE3 TRP A 223      27.660  -5.981   2.848  1.00  1.26           H  
ATOM   3319  HZ2 TRP A 223      26.650  -6.165  -2.044  1.00  1.26           H  
ATOM   3320  HZ3 TRP A 223      27.997  -4.007   1.413  1.00  1.26           H  
ATOM   3321  HH2 TRP A 223      27.508  -4.101  -0.992  1.00  1.26           H  
ATOM   3322  N   PRO A 224      27.672  -8.212   6.320  1.00  1.23           N  
ATOM   3323  CA  PRO A 224      27.556  -8.433   7.756  1.00  1.23           C  
ATOM   3324  C   PRO A 224      26.375  -9.283   8.176  1.00  1.23           C  
ATOM   3325  O   PRO A 224      26.341  -9.786   9.298  1.00  1.23           O  
ATOM   3326  CB  PRO A 224      27.391  -7.011   8.303  1.00  1.23           C  
ATOM   3327  CG  PRO A 224      26.799  -6.222   7.161  1.00  1.23           C  
ATOM   3328  CD  PRO A 224      27.413  -6.812   5.918  1.00  1.23           C  
ATOM   3329  HA  PRO A 224      28.494  -8.878   8.118  1.00  1.23           H  
ATOM   3330 1HB  PRO A 224      26.734  -7.028   9.187  1.00  1.23           H  
ATOM   3331 2HB  PRO A 224      28.365  -6.621   8.632  1.00  1.23           H  
ATOM   3332 1HG  PRO A 224      25.700  -6.314   7.177  1.00  1.23           H  
ATOM   3333 2HG  PRO A 224      27.028  -5.153   7.281  1.00  1.23           H  
ATOM   3334 1HD  PRO A 224      26.673  -6.751   5.110  1.00  1.23           H  
ATOM   3335 2HD  PRO A 224      28.360  -6.298   5.678  1.00  1.23           H  
ATOM   3336  N   ASN A 225      25.395  -9.432   7.294  1.00  1.15           N  
ATOM   3337  CA  ASN A 225      24.206 -10.178   7.656  1.00  1.15           C  
ATOM   3338  C   ASN A 225      24.254 -11.657   7.284  1.00  1.15           C  
ATOM   3339  O   ASN A 225      23.315 -12.390   7.588  1.00  1.15           O  
ATOM   3340  CB  ASN A 225      23.003  -9.507   7.032  1.00  1.15           C  
ATOM   3341  CG  ASN A 225      22.711  -8.164   7.672  1.00  1.15           C  
ATOM   3342  OD1 ASN A 225      22.813  -8.019   8.894  1.00  1.15           O  
ATOM   3343  ND2 ASN A 225      22.367  -7.182   6.875  1.00  1.15           N  
ATOM   3344  H   ASN A 225      25.465  -9.021   6.378  1.00  1.15           H  
ATOM   3345  HA  ASN A 225      24.096 -10.131   8.740  1.00  1.15           H  
ATOM   3346 1HB  ASN A 225      23.183  -9.359   5.965  1.00  1.15           H  
ATOM   3347 2HB  ASN A 225      22.127 -10.151   7.129  1.00  1.15           H  
ATOM   3348 1HD2 ASN A 225      22.170  -6.277   7.255  1.00  1.15           H  
ATOM   3349 2HD2 ASN A 225      22.310  -7.329   5.889  1.00  1.15           H  
ATOM   3350  N   LEU A 226      25.343 -12.111   6.660  1.00  1.05           N  
ATOM   3351  CA  LEU A 226      25.460 -13.529   6.314  1.00  1.05           C  
ATOM   3352  C   LEU A 226      25.611 -14.440   7.516  1.00  1.05           C  
ATOM   3353  O   LEU A 226      26.391 -14.163   8.428  1.00  1.05           O  
ATOM   3354  CB  LEU A 226      26.622 -13.737   5.346  1.00  1.05           C  
ATOM   3355  CG  LEU A 226      26.372 -13.297   3.951  1.00  1.05           C  
ATOM   3356  CD1 LEU A 226      27.647 -13.255   3.178  1.00  1.05           C  
ATOM   3357  CD2 LEU A 226      25.461 -14.330   3.341  1.00  1.05           C  
ATOM   3358  H   LEU A 226      26.110 -11.476   6.427  1.00  1.05           H  
ATOM   3359  HA  LEU A 226      24.548 -13.824   5.799  1.00  1.05           H  
ATOM   3360 1HB  LEU A 226      27.469 -13.165   5.717  1.00  1.05           H  
ATOM   3361 2HB  LEU A 226      26.880 -14.796   5.330  1.00  1.05           H  
ATOM   3362  HG  LEU A 226      25.908 -12.311   3.936  1.00  1.05           H  
ATOM   3363 1HD1 LEU A 226      27.442 -12.962   2.166  1.00  1.05           H  
ATOM   3364 2HD1 LEU A 226      28.302 -12.522   3.639  1.00  1.05           H  
ATOM   3365 3HD1 LEU A 226      28.117 -14.224   3.183  1.00  1.05           H  
ATOM   3366 1HD2 LEU A 226      25.253 -14.069   2.321  1.00  1.05           H  
ATOM   3367 2HD2 LEU A 226      25.950 -15.303   3.376  1.00  1.05           H  
ATOM   3368 3HD2 LEU A 226      24.541 -14.380   3.901  1.00  1.05           H  
ATOM   3369  N   ASN A 227      24.900 -15.568   7.485  1.00  0.93           N  
ATOM   3370  CA  ASN A 227      25.006 -16.578   8.519  1.00  0.93           C  
ATOM   3371  C   ASN A 227      26.011 -17.637   8.089  1.00  0.93           C  
ATOM   3372  O   ASN A 227      26.749 -18.163   8.918  1.00  0.93           O  
ATOM   3373  CB  ASN A 227      23.657 -17.205   8.790  1.00  0.93           C  
ATOM   3374  CG  ASN A 227      22.679 -16.240   9.395  1.00  0.93           C  
ATOM   3375  OD1 ASN A 227      23.039 -15.380  10.211  1.00  0.93           O  
ATOM   3376  ND2 ASN A 227      21.441 -16.365   8.999  1.00  0.93           N  
ATOM   3377  H   ASN A 227      24.266 -15.751   6.713  1.00  0.93           H  
ATOM   3378  HA  ASN A 227      25.379 -16.116   9.433  1.00  0.93           H  
ATOM   3379 1HB  ASN A 227      23.240 -17.586   7.855  1.00  0.93           H  
ATOM   3380 2HB  ASN A 227      23.779 -18.056   9.459  1.00  0.93           H  
ATOM   3381 1HD2 ASN A 227      20.731 -15.748   9.343  1.00  0.93           H  
ATOM   3382 2HD2 ASN A 227      21.198 -17.073   8.334  1.00  0.93           H  
ATOM   3383  N   CYS A 228      26.052 -17.924   6.782  1.00  0.84           N  
ATOM   3384  CA  CYS A 228      26.970 -18.936   6.259  1.00  0.84           C  
ATOM   3385  C   CYS A 228      27.479 -18.652   4.852  1.00  0.84           C  
ATOM   3386  O   CYS A 228      26.724 -18.277   3.959  1.00  0.84           O  
ATOM   3387  CB  CYS A 228      26.335 -20.320   6.246  1.00  0.84           C  
ATOM   3388  SG  CYS A 228      27.452 -21.601   5.648  1.00  0.84           S  
ATOM   3389  H   CYS A 228      25.386 -17.467   6.161  1.00  0.84           H  
ATOM   3390  HA  CYS A 228      27.829 -18.972   6.924  1.00  0.84           H  
ATOM   3391 1HB  CYS A 228      26.018 -20.585   7.249  1.00  0.84           H  
ATOM   3392 2HB  CYS A 228      25.474 -20.323   5.630  1.00  0.84           H  
ATOM   3393  HG  CYS A 228      28.573 -21.052   6.149  1.00  0.84           H  
ATOM   3394  N   ARG A 229      28.780 -18.813   4.681  1.00  0.77           N  
ATOM   3395  CA  ARG A 229      29.423 -18.650   3.384  1.00  0.77           C  
ATOM   3396  C   ARG A 229      29.781 -20.043   2.866  1.00  0.77           C  
ATOM   3397  O   ARG A 229      30.181 -20.882   3.671  1.00  0.77           O  
ATOM   3398  CB  ARG A 229      30.683 -17.809   3.552  1.00  0.77           C  
ATOM   3399  CG  ARG A 229      30.476 -16.296   3.852  1.00  0.77           C  
ATOM   3400  CD  ARG A 229      29.982 -16.022   5.259  1.00  0.77           C  
ATOM   3401  NE  ARG A 229      29.933 -14.588   5.572  1.00  0.77           N  
ATOM   3402  CZ  ARG A 229      30.905 -13.907   6.208  1.00  0.77           C  
ATOM   3403  NH1 ARG A 229      31.957 -14.551   6.641  1.00  0.77           N  
ATOM   3404  NH2 ARG A 229      30.803 -12.602   6.415  1.00  0.77           N  
ATOM   3405  H   ARG A 229      29.338 -19.099   5.488  1.00  0.77           H  
ATOM   3406  HA  ARG A 229      28.739 -18.167   2.688  1.00  0.77           H  
ATOM   3407 1HB  ARG A 229      31.273 -18.217   4.372  1.00  0.77           H  
ATOM   3408 2HB  ARG A 229      31.292 -17.888   2.649  1.00  0.77           H  
ATOM   3409 1HG  ARG A 229      31.397 -15.748   3.685  1.00  0.77           H  
ATOM   3410 2HG  ARG A 229      29.712 -15.929   3.185  1.00  0.77           H  
ATOM   3411 1HD  ARG A 229      28.981 -16.406   5.372  1.00  0.77           H  
ATOM   3412 2HD  ARG A 229      30.638 -16.510   5.982  1.00  0.77           H  
ATOM   3413  HE  ARG A 229      29.137 -14.057   5.244  1.00  0.77           H  
ATOM   3414 1HH1 ARG A 229      32.016 -15.552   6.506  1.00  0.77           H  
ATOM   3415 2HH1 ARG A 229      32.691 -14.058   7.129  1.00  0.77           H  
ATOM   3416 1HH2 ARG A 229      29.987 -12.084   6.089  1.00  0.77           H  
ATOM   3417 2HH2 ARG A 229      31.536 -12.109   6.892  1.00  0.77           H  
ATOM   3418  N   VAL A 230      29.666 -20.289   1.559  1.00  0.73           N  
ATOM   3419  CA  VAL A 230      30.060 -21.573   0.973  1.00  0.73           C  
ATOM   3420  C   VAL A 230      31.077 -21.334  -0.181  1.00  0.73           C  
ATOM   3421  O   VAL A 230      30.784 -20.575  -1.104  1.00  0.73           O  
ATOM   3422  CB  VAL A 230      28.806 -22.323   0.463  1.00  0.73           C  
ATOM   3423  CG1 VAL A 230      29.186 -23.647  -0.106  1.00  0.73           C  
ATOM   3424  CG2 VAL A 230      27.772 -22.451   1.588  1.00  0.73           C  
ATOM   3425  H   VAL A 230      29.267 -19.579   0.964  1.00  0.73           H  
ATOM   3426  HA  VAL A 230      30.503 -22.166   1.748  1.00  0.73           H  
ATOM   3427  HB  VAL A 230      28.380 -21.762  -0.334  1.00  0.73           H  
ATOM   3428 1HG1 VAL A 230      28.299 -24.150  -0.501  1.00  0.73           H  
ATOM   3429 2HG1 VAL A 230      29.879 -23.473  -0.883  1.00  0.73           H  
ATOM   3430 3HG1 VAL A 230      29.645 -24.263   0.672  1.00  0.73           H  
ATOM   3431 1HG2 VAL A 230      26.918 -22.942   1.197  1.00  0.73           H  
ATOM   3432 2HG2 VAL A 230      28.171 -23.021   2.404  1.00  0.73           H  
ATOM   3433 3HG2 VAL A 230      27.486 -21.462   1.945  1.00  0.73           H  
ATOM   3434  N   ILE A 231      32.271 -21.948  -0.115  1.00  0.72           N  
ATOM   3435  CA  ILE A 231      33.332 -21.711  -1.132  1.00  0.72           C  
ATOM   3436  C   ILE A 231      33.942 -22.908  -1.894  1.00  0.72           C  
ATOM   3437  O   ILE A 231      34.410 -23.876  -1.288  1.00  0.72           O  
ATOM   3438  CB  ILE A 231      34.513 -20.935  -0.506  1.00  0.72           C  
ATOM   3439  CG1 ILE A 231      34.095 -19.564  -0.055  1.00  0.72           C  
ATOM   3440  CG2 ILE A 231      35.671 -20.832  -1.445  1.00  0.72           C  
ATOM   3441  CD1 ILE A 231      35.188 -18.814   0.712  1.00  0.72           C  
ATOM   3442  H   ILE A 231      32.438 -22.566   0.678  1.00  0.72           H  
ATOM   3443  HA  ILE A 231      32.897 -21.063  -1.893  1.00  0.72           H  
ATOM   3444  HB  ILE A 231      34.847 -21.471   0.381  1.00  0.72           H  
ATOM   3445 1HG1 ILE A 231      33.839 -19.006  -0.933  1.00  0.72           H  
ATOM   3446 2HG1 ILE A 231      33.218 -19.637   0.578  1.00  0.72           H  
ATOM   3447 1HG2 ILE A 231      36.468 -20.307  -0.943  1.00  0.72           H  
ATOM   3448 2HG2 ILE A 231      36.018 -21.820  -1.724  1.00  0.72           H  
ATOM   3449 3HG2 ILE A 231      35.376 -20.285  -2.337  1.00  0.72           H  
ATOM   3450 1HD1 ILE A 231      34.828 -17.825   0.991  1.00  0.72           H  
ATOM   3451 2HD1 ILE A 231      35.466 -19.356   1.605  1.00  0.72           H  
ATOM   3452 3HD1 ILE A 231      36.062 -18.717   0.074  1.00  0.72           H  
ATOM   3453  N   ASN A 232      34.022 -22.780  -3.237  1.00  0.73           N  
ATOM   3454  CA  ASN A 232      34.662 -23.801  -4.096  1.00  0.73           C  
ATOM   3455  C   ASN A 232      36.194 -23.689  -4.051  1.00  0.73           C  
ATOM   3456  O   ASN A 232      36.784 -22.796  -4.671  1.00  0.73           O  
ATOM   3457  CB  ASN A 232      34.238 -23.656  -5.549  1.00  0.73           C  
ATOM   3458  CG  ASN A 232      34.733 -24.783  -6.413  1.00  0.73           C  
ATOM   3459  OD1 ASN A 232      35.790 -25.387  -6.186  1.00  0.73           O  
ATOM   3460  ND2 ASN A 232      33.960 -25.110  -7.418  1.00  0.73           N  
ATOM   3461  H   ASN A 232      33.561 -21.984  -3.684  1.00  0.73           H  
ATOM   3462  HA  ASN A 232      34.393 -24.793  -3.727  1.00  0.73           H  
ATOM   3463 1HB  ASN A 232      33.195 -23.554  -5.649  1.00  0.73           H  
ATOM   3464 2HB  ASN A 232      34.666 -22.730  -5.938  1.00  0.73           H  
ATOM   3465 1HD2 ASN A 232      34.227 -25.864  -8.024  1.00  0.73           H  
ATOM   3466 2HD2 ASN A 232      33.102 -24.624  -7.581  1.00  0.73           H  
ATOM   3467  N   LEU A 233      36.851 -24.617  -3.361  1.00  0.76           N  
ATOM   3468  CA  LEU A 233      38.295 -24.527  -3.130  1.00  0.76           C  
ATOM   3469  C   LEU A 233      39.152 -25.063  -4.265  1.00  0.76           C  
ATOM   3470  O   LEU A 233      40.380 -25.101  -4.145  1.00  0.76           O  
ATOM   3471  CB  LEU A 233      38.712 -25.301  -1.893  1.00  0.76           C  
ATOM   3472  CG  LEU A 233      38.181 -24.863  -0.602  1.00  0.76           C  
ATOM   3473  CD1 LEU A 233      38.701 -25.852   0.464  1.00  0.76           C  
ATOM   3474  CD2 LEU A 233      38.607 -23.458  -0.307  1.00  0.76           C  
ATOM   3475  H   LEU A 233      36.321 -25.381  -2.941  1.00  0.76           H  
ATOM   3476  HA  LEU A 233      38.545 -23.476  -2.985  1.00  0.76           H  
ATOM   3477 1HB  LEU A 233      38.402 -26.325  -2.024  1.00  0.76           H  
ATOM   3478 2HB  LEU A 233      39.797 -25.287  -1.827  1.00  0.76           H  
ATOM   3479  HG  LEU A 233      37.094 -24.902  -0.637  1.00  0.76           H  
ATOM   3480 1HD1 LEU A 233      38.342 -25.592   1.445  1.00  0.76           H  
ATOM   3481 2HD1 LEU A 233      38.368 -26.842   0.208  1.00  0.76           H  
ATOM   3482 3HD1 LEU A 233      39.792 -25.832   0.476  1.00  0.76           H  
ATOM   3483 1HD2 LEU A 233      38.200 -23.171   0.650  1.00  0.76           H  
ATOM   3484 2HD2 LEU A 233      39.685 -23.421  -0.269  1.00  0.76           H  
ATOM   3485 3HD2 LEU A 233      38.239 -22.782  -1.081  1.00  0.76           H  
ATOM   3486  N   ASP A 234      38.533 -25.513  -5.350  1.00  0.80           N  
ATOM   3487  CA  ASP A 234      39.320 -25.998  -6.477  1.00  0.80           C  
ATOM   3488  C   ASP A 234      39.868 -24.811  -7.257  1.00  0.80           C  
ATOM   3489  O   ASP A 234      40.887 -24.929  -7.947  1.00  0.80           O  
ATOM   3490  CB  ASP A 234      38.506 -26.948  -7.371  1.00  0.80           C  
ATOM   3491  CG  ASP A 234      38.284 -28.277  -6.678  1.00  0.80           C  
ATOM   3492  OD1 ASP A 234      39.104 -28.577  -5.867  1.00  0.80           O  
ATOM   3493  OD2 ASP A 234      37.310 -28.976  -6.900  1.00  0.80           O  
ATOM   3494  H   ASP A 234      37.518 -25.469  -5.421  1.00  0.80           H  
ATOM   3495  HA  ASP A 234      40.167 -26.562  -6.091  1.00  0.80           H  
ATOM   3496 1HB  ASP A 234      37.550 -26.496  -7.621  1.00  0.80           H  
ATOM   3497 2HB  ASP A 234      39.044 -27.117  -8.304  1.00  0.80           H  
ATOM   3498  N   ASP A 235      39.236 -23.650  -7.101  1.00  0.84           N  
ATOM   3499  CA  ASP A 235      39.681 -22.473  -7.815  1.00  0.84           C  
ATOM   3500  C   ASP A 235      40.623 -21.597  -7.004  1.00  0.84           C  
ATOM   3501  O   ASP A 235      40.561 -21.540  -5.762  1.00  0.84           O  
ATOM   3502  CB  ASP A 235      38.501 -21.621  -8.259  1.00  0.84           C  
ATOM   3503  CG  ASP A 235      37.667 -22.229  -9.351  1.00  0.84           C  
ATOM   3504  OD1 ASP A 235      37.947 -23.292  -9.845  1.00  0.84           O  
ATOM   3505  OD2 ASP A 235      36.740 -21.591  -9.734  1.00  0.84           O  
ATOM   3506  H   ASP A 235      38.436 -23.567  -6.468  1.00  0.84           H  
ATOM   3507  HA  ASP A 235      40.215 -22.799  -8.706  1.00  0.84           H  
ATOM   3508 1HB  ASP A 235      37.855 -21.430  -7.398  1.00  0.84           H  
ATOM   3509 2HB  ASP A 235      38.870 -20.650  -8.600  1.00  0.84           H  
ATOM   3510  N   ASP A 236      41.459 -20.846  -7.724  1.00  0.88           N  
ATOM   3511  CA  ASP A 236      42.248 -19.842  -7.049  1.00  0.88           C  
ATOM   3512  C   ASP A 236      41.208 -18.855  -6.603  1.00  0.88           C  
ATOM   3513  O   ASP A 236      40.054 -18.974  -7.000  1.00  0.88           O  
ATOM   3514  CB  ASP A 236      43.312 -19.212  -7.948  1.00  0.88           C  
ATOM   3515  CG  ASP A 236      44.394 -18.427  -7.156  1.00  0.88           C  
ATOM   3516  OD1 ASP A 236      44.232 -18.264  -5.957  1.00  0.88           O  
ATOM   3517  OD2 ASP A 236      45.367 -18.026  -7.751  1.00  0.88           O  
ATOM   3518  H   ASP A 236      41.504 -20.950  -8.729  1.00  0.88           H  
ATOM   3519  HA  ASP A 236      42.730 -20.272  -6.170  1.00  0.88           H  
ATOM   3520 1HB  ASP A 236      43.802 -19.986  -8.538  1.00  0.88           H  
ATOM   3521 2HB  ASP A 236      42.830 -18.521  -8.643  1.00  0.88           H  
ATOM   3522  N   PHE A 237      41.560 -17.965  -5.705  1.00  0.90           N  
ATOM   3523  CA  PHE A 237      40.665 -16.965  -5.086  1.00  0.90           C  
ATOM   3524  C   PHE A 237      39.630 -17.606  -4.138  1.00  0.90           C  
ATOM   3525  O   PHE A 237      39.364 -17.080  -3.067  1.00  0.90           O  
ATOM   3526  CB  PHE A 237      39.889 -16.169  -6.134  1.00  0.90           C  
ATOM   3527  CG  PHE A 237      40.717 -15.397  -7.087  1.00  0.90           C  
ATOM   3528  CD1 PHE A 237      40.738 -15.750  -8.414  1.00  0.90           C  
ATOM   3529  CD2 PHE A 237      41.470 -14.311  -6.668  1.00  0.90           C  
ATOM   3530  CE1 PHE A 237      41.493 -15.046  -9.310  1.00  0.90           C  
ATOM   3531  CE2 PHE A 237      42.226 -13.591  -7.571  1.00  0.90           C  
ATOM   3532  CZ  PHE A 237      42.239 -13.960  -8.894  1.00  0.90           C  
ATOM   3533  H   PHE A 237      42.554 -17.962  -5.466  1.00  0.90           H  
ATOM   3534  HA  PHE A 237      41.281 -16.269  -4.514  1.00  0.90           H  
ATOM   3535 1HB  PHE A 237      39.256 -16.818  -6.698  1.00  0.90           H  
ATOM   3536 2HB  PHE A 237      39.236 -15.464  -5.621  1.00  0.90           H  
ATOM   3537  HD1 PHE A 237      40.143 -16.607  -8.746  1.00  0.90           H  
ATOM   3538  HD2 PHE A 237      41.461 -14.024  -5.610  1.00  0.90           H  
ATOM   3539  HE1 PHE A 237      41.500 -15.346 -10.354  1.00  0.90           H  
ATOM   3540  HE2 PHE A 237      42.813 -12.735  -7.235  1.00  0.90           H  
ATOM   3541  HZ  PHE A 237      42.836 -13.396  -9.610  1.00  0.90           H  
ATOM   3542  N   GLY A 238      39.146 -18.805  -4.457  1.00  0.90           N  
ATOM   3543  CA  GLY A 238      38.295 -19.579  -3.570  1.00  0.90           C  
ATOM   3544  C   GLY A 238      39.126 -19.894  -2.346  1.00  0.90           C  
ATOM   3545  O   GLY A 238      38.769 -19.570  -1.211  1.00  0.90           O  
ATOM   3546  H   GLY A 238      39.363 -19.174  -5.372  1.00  0.90           H  
ATOM   3547 1HA  GLY A 238      37.408 -19.008  -3.300  1.00  0.90           H  
ATOM   3548 2HA  GLY A 238      37.980 -20.501  -4.066  1.00  0.90           H  
ATOM   3549  N   ARG A 239      40.298 -20.468  -2.604  1.00  0.91           N  
ATOM   3550  CA  ARG A 239      41.226 -20.829  -1.544  1.00  0.91           C  
ATOM   3551  C   ARG A 239      41.671 -19.602  -0.733  1.00  0.91           C  
ATOM   3552  O   ARG A 239      41.808 -19.679   0.494  1.00  0.91           O  
ATOM   3553  CB  ARG A 239      42.418 -21.542  -2.164  1.00  0.91           C  
ATOM   3554  CG  ARG A 239      42.067 -22.931  -2.684  1.00  0.91           C  
ATOM   3555  CD  ARG A 239      43.246 -23.760  -3.048  1.00  0.91           C  
ATOM   3556  NE  ARG A 239      43.963 -23.235  -4.212  1.00  0.91           N  
ATOM   3557  CZ  ARG A 239      43.656 -23.537  -5.500  1.00  0.91           C  
ATOM   3558  NH1 ARG A 239      42.648 -24.339  -5.763  1.00  0.91           N  
ATOM   3559  NH2 ARG A 239      44.365 -23.029  -6.496  1.00  0.91           N  
ATOM   3560  H   ARG A 239      40.515 -20.703  -3.580  1.00  0.91           H  
ATOM   3561  HA  ARG A 239      40.728 -21.515  -0.869  1.00  0.91           H  
ATOM   3562 1HB  ARG A 239      42.799 -20.961  -3.005  1.00  0.91           H  
ATOM   3563 2HB  ARG A 239      43.218 -21.640  -1.432  1.00  0.91           H  
ATOM   3564 1HG  ARG A 239      41.501 -23.471  -1.931  1.00  0.91           H  
ATOM   3565 2HG  ARG A 239      41.448 -22.819  -3.579  1.00  0.91           H  
ATOM   3566 1HD  ARG A 239      43.938 -23.799  -2.209  1.00  0.91           H  
ATOM   3567 2HD  ARG A 239      42.906 -24.769  -3.285  1.00  0.91           H  
ATOM   3568  HE  ARG A 239      44.739 -22.612  -4.047  1.00  0.91           H  
ATOM   3569 1HH1 ARG A 239      42.069 -24.720  -5.004  1.00  0.91           H  
ATOM   3570 2HH1 ARG A 239      42.384 -24.565  -6.731  1.00  0.91           H  
ATOM   3571 1HH2 ARG A 239      45.140 -22.408  -6.302  1.00  0.91           H  
ATOM   3572 2HH2 ARG A 239      44.125 -23.262  -7.448  1.00  0.91           H  
ATOM   3573  N   GLU A 240      41.878 -18.467  -1.412  1.00  0.94           N  
ATOM   3574  CA  GLU A 240      42.291 -17.242  -0.726  1.00  0.94           C  
ATOM   3575  C   GLU A 240      41.197 -16.772   0.215  1.00  0.94           C  
ATOM   3576  O   GLU A 240      41.455 -16.485   1.388  1.00  0.94           O  
ATOM   3577  CB  GLU A 240      42.605 -16.114  -1.711  1.00  0.94           C  
ATOM   3578  CG  GLU A 240      43.086 -14.818  -1.038  1.00  0.94           C  
ATOM   3579  CD  GLU A 240      43.401 -13.700  -2.014  1.00  0.94           C  
ATOM   3580  OE1 GLU A 240      43.240 -13.898  -3.194  1.00  0.94           O  
ATOM   3581  OE2 GLU A 240      43.814 -12.652  -1.573  1.00  0.94           O  
ATOM   3582  H   GLU A 240      41.737 -18.461  -2.412  1.00  0.94           H  
ATOM   3583  HA  GLU A 240      43.181 -17.456  -0.136  1.00  0.94           H  
ATOM   3584 1HB  GLU A 240      43.358 -16.443  -2.428  1.00  0.94           H  
ATOM   3585 2HB  GLU A 240      41.705 -15.867  -2.264  1.00  0.94           H  
ATOM   3586 1HG  GLU A 240      42.306 -14.477  -0.357  1.00  0.94           H  
ATOM   3587 2HG  GLU A 240      43.973 -15.036  -0.445  1.00  0.94           H  
ATOM   3588  N   LEU A 241      39.968 -16.726  -0.295  1.00  1.03           N  
ATOM   3589  CA  LEU A 241      38.847 -16.277   0.495  1.00  1.03           C  
ATOM   3590  C   LEU A 241      38.644 -17.179   1.684  1.00  1.03           C  
ATOM   3591  O   LEU A 241      38.404 -16.689   2.786  1.00  1.03           O  
ATOM   3592  CB  LEU A 241      37.593 -16.214  -0.386  1.00  1.03           C  
ATOM   3593  CG  LEU A 241      37.602 -15.075  -1.405  1.00  1.03           C  
ATOM   3594  CD1 LEU A 241      36.463 -15.244  -2.398  1.00  1.03           C  
ATOM   3595  CD2 LEU A 241      37.467 -13.778  -0.661  1.00  1.03           C  
ATOM   3596  H   LEU A 241      39.810 -16.981  -1.269  1.00  1.03           H  
ATOM   3597  HA  LEU A 241      39.064 -15.276   0.856  1.00  1.03           H  
ATOM   3598 1HB  LEU A 241      37.525 -17.147  -0.948  1.00  1.03           H  
ATOM   3599 2HB  LEU A 241      36.712 -16.115   0.241  1.00  1.03           H  
ATOM   3600  HG  LEU A 241      38.543 -15.078  -1.950  1.00  1.03           H  
ATOM   3601 1HD1 LEU A 241      36.479 -14.425  -3.118  1.00  1.03           H  
ATOM   3602 2HD1 LEU A 241      36.599 -16.191  -2.917  1.00  1.03           H  
ATOM   3603 3HD1 LEU A 241      35.527 -15.246  -1.882  1.00  1.03           H  
ATOM   3604 1HD2 LEU A 241      37.493 -12.972  -1.370  1.00  1.03           H  
ATOM   3605 2HD2 LEU A 241      36.526 -13.763  -0.117  1.00  1.03           H  
ATOM   3606 3HD2 LEU A 241      38.291 -13.674   0.033  1.00  1.03           H  
ATOM   3607  N   ALA A 242      38.789 -18.485   1.498  1.00  1.22           N  
ATOM   3608  CA  ALA A 242      38.626 -19.381   2.625  1.00  1.22           C  
ATOM   3609  C   ALA A 242      39.669 -19.075   3.706  1.00  1.22           C  
ATOM   3610  O   ALA A 242      39.361 -19.058   4.907  1.00  1.22           O  
ATOM   3611  CB  ALA A 242      38.736 -20.812   2.153  1.00  1.22           C  
ATOM   3612  H   ALA A 242      38.980 -18.856   0.566  1.00  1.22           H  
ATOM   3613  HA  ALA A 242      37.645 -19.212   3.045  1.00  1.22           H  
ATOM   3614 1HB  ALA A 242      38.591 -21.489   2.991  1.00  1.22           H  
ATOM   3615 2HB  ALA A 242      37.968 -20.985   1.398  1.00  1.22           H  
ATOM   3616 3HB  ALA A 242      39.721 -20.977   1.717  1.00  1.22           H  
ATOM   3617  N   GLY A 243      40.904 -18.781   3.282  1.00  1.55           N  
ATOM   3618  CA  GLY A 243      41.965 -18.437   4.217  1.00  1.55           C  
ATOM   3619  C   GLY A 243      41.624 -17.171   5.000  1.00  1.55           C  
ATOM   3620  O   GLY A 243      41.902 -17.063   6.197  1.00  1.55           O  
ATOM   3621  H   GLY A 243      41.123 -18.826   2.284  1.00  1.55           H  
ATOM   3622 1HA  GLY A 243      42.130 -19.267   4.902  1.00  1.55           H  
ATOM   3623 2HA  GLY A 243      42.889 -18.284   3.660  1.00  1.55           H  
ATOM   3624  N   LEU A 244      40.987 -16.214   4.333  1.00  2.00           N  
ATOM   3625  CA  LEU A 244      40.599 -14.961   4.972  1.00  2.00           C  
ATOM   3626  C   LEU A 244      39.431 -15.149   5.953  1.00  2.00           C  
ATOM   3627  O   LEU A 244      39.355 -14.472   6.981  1.00  2.00           O  
ATOM   3628  CB  LEU A 244      40.232 -13.943   3.886  1.00  2.00           C  
ATOM   3629  CG  LEU A 244      41.416 -13.493   2.990  1.00  2.00           C  
ATOM   3630  CD1 LEU A 244      40.901 -12.655   1.831  1.00  2.00           C  
ATOM   3631  CD2 LEU A 244      42.405 -12.709   3.826  1.00  2.00           C  
ATOM   3632  H   LEU A 244      40.811 -16.353   3.335  1.00  2.00           H  
ATOM   3633  HA  LEU A 244      41.455 -14.585   5.529  1.00  2.00           H  
ATOM   3634 1HB  LEU A 244      39.475 -14.382   3.243  1.00  2.00           H  
ATOM   3635 2HB  LEU A 244      39.813 -13.060   4.362  1.00  2.00           H  
ATOM   3636  HG  LEU A 244      41.911 -14.368   2.578  1.00  2.00           H  
ATOM   3637 1HD1 LEU A 244      41.740 -12.355   1.199  1.00  2.00           H  
ATOM   3638 2HD1 LEU A 244      40.212 -13.243   1.248  1.00  2.00           H  
ATOM   3639 3HD1 LEU A 244      40.398 -11.771   2.212  1.00  2.00           H  
ATOM   3640 1HD2 LEU A 244      43.243 -12.403   3.197  1.00  2.00           H  
ATOM   3641 2HD2 LEU A 244      41.917 -11.826   4.238  1.00  2.00           H  
ATOM   3642 3HD2 LEU A 244      42.770 -13.337   4.639  1.00  2.00           H  
ATOM   3643  N   LYS A 245      38.527 -16.082   5.638  1.00  2.46           N  
ATOM   3644  CA  LYS A 245      37.335 -16.353   6.449  1.00  2.46           C  
ATOM   3645  C   LYS A 245      37.629 -16.922   7.832  1.00  2.46           C  
ATOM   3646  O   LYS A 245      36.886 -16.641   8.789  1.00  2.46           O  
ATOM   3647  CB  LYS A 245      36.421 -17.285   5.690  1.00  2.46           C  
ATOM   3648  CG  LYS A 245      35.789 -16.637   4.499  1.00  2.46           C  
ATOM   3649  CD  LYS A 245      34.764 -15.675   4.911  1.00  2.46           C  
ATOM   3650  CE  LYS A 245      34.302 -14.898   3.744  1.00  2.46           C  
ATOM   3651  NZ  LYS A 245      35.378 -13.987   3.263  1.00  2.46           N  
ATOM   3652  H   LYS A 245      38.646 -16.592   4.761  1.00  2.46           H  
ATOM   3653  HA  LYS A 245      36.812 -15.409   6.591  1.00  2.46           H  
ATOM   3654 1HB  LYS A 245      37.021 -18.109   5.345  1.00  2.46           H  
ATOM   3655 2HB  LYS A 245      35.646 -17.679   6.347  1.00  2.46           H  
ATOM   3656 1HG  LYS A 245      36.524 -16.073   3.969  1.00  2.46           H  
ATOM   3657 2HG  LYS A 245      35.363 -17.382   3.830  1.00  2.46           H  
ATOM   3658 1HD  LYS A 245      33.923 -16.217   5.341  1.00  2.46           H  
ATOM   3659 2HD  LYS A 245      35.168 -14.997   5.662  1.00  2.46           H  
ATOM   3660 1HE  LYS A 245      34.021 -15.580   2.939  1.00  2.46           H  
ATOM   3661 2HE  LYS A 245      33.434 -14.305   4.031  1.00  2.46           H  
ATOM   3662 1HZ  LYS A 245      35.058 -13.460   2.467  1.00  2.46           H  
ATOM   3663 2HZ  LYS A 245      35.637 -13.351   4.004  1.00  2.46           H  
ATOM   3664 3HZ  LYS A 245      36.186 -14.544   3.003  1.00  2.46           H  
ATOM   3665  N   GLN A 246      38.707 -17.701   7.943  1.00  2.72           N  
ATOM   3666  CA  GLN A 246      39.134 -18.247   9.236  1.00  2.72           C  
ATOM   3667  C   GLN A 246      38.024 -18.907  10.066  1.00  2.72           C  
ATOM   3668  O   GLN A 246      37.505 -19.963   9.701  1.00  2.72           O  
ATOM   3669  CB  GLN A 246      39.819 -17.143  10.066  1.00  2.72           C  
ATOM   3670  CG  GLN A 246      41.149 -16.659   9.515  1.00  2.72           C  
ATOM   3671  CD  GLN A 246      42.280 -17.698   9.689  1.00  2.72           C  
ATOM   3672  OE1 GLN A 246      42.587 -18.100  10.821  1.00  2.72           O  
ATOM   3673  NE2 GLN A 246      42.889 -18.132   8.592  1.00  2.72           N  
ATOM   3674  H   GLN A 246      39.229 -17.927   7.090  1.00  2.72           H  
ATOM   3675  HA  GLN A 246      39.881 -19.013   9.031  1.00  2.72           H  
ATOM   3676 1HB  GLN A 246      39.166 -16.274  10.142  1.00  2.72           H  
ATOM   3677 2HB  GLN A 246      40.023 -17.508  11.072  1.00  2.72           H  
ATOM   3678 1HG  GLN A 246      41.026 -16.453   8.453  1.00  2.72           H  
ATOM   3679 2HG  GLN A 246      41.434 -15.748  10.036  1.00  2.72           H  
ATOM   3680 1HE2 GLN A 246      43.623 -18.803   8.657  1.00  2.72           H  
ATOM   3681 2HE2 GLN A 246      42.595 -17.782   7.679  1.00  2.72           H  
ATOM   3682  N   GLU A 247      37.710 -18.296  11.215  1.00  2.61           N  
ATOM   3683  CA  GLU A 247      36.760 -18.821  12.194  1.00  2.61           C  
ATOM   3684  C   GLU A 247      35.289 -18.506  11.922  1.00  2.61           C  
ATOM   3685  O   GLU A 247      34.417 -18.918  12.689  1.00  2.61           O  
ATOM   3686  CB  GLU A 247      37.122 -18.283  13.579  1.00  2.61           C  
ATOM   3687  CG  GLU A 247      38.473 -18.762  14.107  1.00  2.61           C  
ATOM   3688  CD  GLU A 247      38.823 -18.190  15.466  1.00  2.61           C  
ATOM   3689  OE1 GLU A 247      38.048 -17.425  15.991  1.00  2.61           O  
ATOM   3690  OE2 GLU A 247      39.867 -18.525  15.974  1.00  2.61           O  
ATOM   3691  H   GLU A 247      38.152 -17.418  11.428  1.00  2.61           H  
ATOM   3692  HA  GLU A 247      36.866 -19.906  12.204  1.00  2.61           H  
ATOM   3693 1HB  GLU A 247      37.141 -17.192  13.547  1.00  2.61           H  
ATOM   3694 2HB  GLU A 247      36.356 -18.576  14.295  1.00  2.61           H  
ATOM   3695 1HG  GLU A 247      38.457 -19.848  14.176  1.00  2.61           H  
ATOM   3696 2HG  GLU A 247      39.247 -18.483  13.393  1.00  2.61           H  
ATOM   3697  N   SER A 248      35.000 -17.757  10.865  1.00  2.17           N  
ATOM   3698  CA  SER A 248      33.609 -17.439  10.565  1.00  2.17           C  
ATOM   3699  C   SER A 248      32.911 -18.689  10.020  1.00  2.17           C  
ATOM   3700  O   SER A 248      33.565 -19.674   9.667  1.00  2.17           O  
ATOM   3701  CB  SER A 248      33.527 -16.248   9.626  1.00  2.17           C  
ATOM   3702  OG  SER A 248      34.095 -16.531   8.380  1.00  2.17           O  
ATOM   3703  H   SER A 248      35.744 -17.422  10.251  1.00  2.17           H  
ATOM   3704  HA  SER A 248      33.112 -17.158  11.494  1.00  2.17           H  
ATOM   3705 1HB  SER A 248      32.485 -15.966   9.494  1.00  2.17           H  
ATOM   3706 2HB  SER A 248      34.042 -15.400  10.074  1.00  2.17           H  
ATOM   3707  HG  SER A 248      35.064 -16.617   8.559  1.00  2.17           H  
ATOM   3708  N   ARG A 249      31.577 -18.675   9.936  1.00  1.63           N  
ATOM   3709  CA  ARG A 249      30.893 -19.891   9.491  1.00  1.63           C  
ATOM   3710  C   ARG A 249      30.981 -20.136   7.997  1.00  1.63           C  
ATOM   3711  O   ARG A 249      30.091 -19.772   7.218  1.00  1.63           O  
ATOM   3712  CB  ARG A 249      29.434 -19.914   9.894  1.00  1.63           C  
ATOM   3713  CG  ARG A 249      28.736 -21.225   9.500  1.00  1.63           C  
ATOM   3714  CD  ARG A 249      27.327 -21.335   9.986  1.00  1.63           C  
ATOM   3715  NE  ARG A 249      26.725 -22.593   9.556  1.00  1.63           N  
ATOM   3716  CZ  ARG A 249      25.467 -23.002   9.841  1.00  1.63           C  
ATOM   3717  NH1 ARG A 249      24.644 -22.280  10.556  1.00  1.63           N  
ATOM   3718  NH2 ARG A 249      25.024 -24.154   9.405  1.00  1.63           N  
ATOM   3719  H   ARG A 249      31.050 -17.858  10.205  1.00  1.63           H  
ATOM   3720  HA  ARG A 249      31.371 -20.735   9.990  1.00  1.63           H  
ATOM   3721 1HB  ARG A 249      29.336 -19.780  10.968  1.00  1.63           H  
ATOM   3722 2HB  ARG A 249      28.921 -19.098   9.410  1.00  1.63           H  
ATOM   3723 1HG  ARG A 249      28.728 -21.304   8.417  1.00  1.63           H  
ATOM   3724 2HG  ARG A 249      29.299 -22.062   9.911  1.00  1.63           H  
ATOM   3725 1HD  ARG A 249      27.310 -21.302  11.073  1.00  1.63           H  
ATOM   3726 2HD  ARG A 249      26.730 -20.525   9.593  1.00  1.63           H  
ATOM   3727  HE  ARG A 249      27.293 -23.211   8.995  1.00  1.63           H  
ATOM   3728 1HH1 ARG A 249      24.919 -21.385  10.920  1.00  1.63           H  
ATOM   3729 2HH1 ARG A 249      23.692 -22.669  10.725  1.00  1.63           H  
ATOM   3730 1HH2 ARG A 249      25.600 -24.763   8.851  1.00  1.63           H  
ATOM   3731 2HH2 ARG A 249      24.053 -24.414   9.650  1.00  1.63           H  
ATOM   3732  N   LEU A 250      32.087 -20.749   7.634  1.00  1.19           N  
ATOM   3733  CA  LEU A 250      32.419 -21.099   6.272  1.00  1.19           C  
ATOM   3734  C   LEU A 250      32.370 -22.595   5.987  1.00  1.19           C  
ATOM   3735  O   LEU A 250      32.991 -23.398   6.682  1.00  1.19           O  
ATOM   3736  CB  LEU A 250      33.825 -20.611   5.935  1.00  1.19           C  
ATOM   3737  CG  LEU A 250      34.334 -21.071   4.577  1.00  1.19           C  
ATOM   3738  CD1 LEU A 250      33.543 -20.450   3.478  1.00  1.19           C  
ATOM   3739  CD2 LEU A 250      35.753 -20.733   4.435  1.00  1.19           C  
ATOM   3740  H   LEU A 250      32.760 -20.928   8.378  1.00  1.19           H  
ATOM   3741  HA  LEU A 250      31.710 -20.606   5.614  1.00  1.19           H  
ATOM   3742 1HB  LEU A 250      33.831 -19.521   5.950  1.00  1.19           H  
ATOM   3743 2HB  LEU A 250      34.514 -20.968   6.702  1.00  1.19           H  
ATOM   3744  HG  LEU A 250      34.205 -22.130   4.510  1.00  1.19           H  
ATOM   3745 1HD1 LEU A 250      33.907 -20.830   2.541  1.00  1.19           H  
ATOM   3746 2HD1 LEU A 250      32.526 -20.715   3.585  1.00  1.19           H  
ATOM   3747 3HD1 LEU A 250      33.643 -19.369   3.510  1.00  1.19           H  
ATOM   3748 1HD2 LEU A 250      36.106 -21.073   3.475  1.00  1.19           H  
ATOM   3749 2HD2 LEU A 250      35.844 -19.689   4.489  1.00  1.19           H  
ATOM   3750 3HD2 LEU A 250      36.334 -21.202   5.229  1.00  1.19           H  
ATOM   3751  N   ILE A 251      31.660 -22.951   4.932  1.00  0.91           N  
ATOM   3752  CA  ILE A 251      31.635 -24.305   4.426  1.00  0.91           C  
ATOM   3753  C   ILE A 251      32.444 -24.287   3.150  1.00  0.91           C  
ATOM   3754  O   ILE A 251      32.262 -23.419   2.307  1.00  0.91           O  
ATOM   3755  CB  ILE A 251      30.221 -24.819   4.114  1.00  0.91           C  
ATOM   3756  CG1 ILE A 251      29.372 -24.870   5.363  1.00  0.91           C  
ATOM   3757  CG2 ILE A 251      30.284 -26.187   3.457  1.00  0.91           C  
ATOM   3758  CD1 ILE A 251      27.911 -25.151   5.063  1.00  0.91           C  
ATOM   3759  H   ILE A 251      31.135 -22.235   4.437  1.00  0.91           H  
ATOM   3760  HA  ILE A 251      32.112 -24.973   5.139  1.00  0.91           H  
ATOM   3761  HB  ILE A 251      29.748 -24.131   3.442  1.00  0.91           H  
ATOM   3762 1HG1 ILE A 251      29.752 -25.650   6.020  1.00  0.91           H  
ATOM   3763 2HG1 ILE A 251      29.443 -23.917   5.882  1.00  0.91           H  
ATOM   3764 1HG2 ILE A 251      29.280 -26.511   3.236  1.00  0.91           H  
ATOM   3765 2HG2 ILE A 251      30.858 -26.138   2.533  1.00  0.91           H  
ATOM   3766 3HG2 ILE A 251      30.755 -26.895   4.139  1.00  0.91           H  
ATOM   3767 1HD1 ILE A 251      27.340 -25.177   5.991  1.00  0.91           H  
ATOM   3768 2HD1 ILE A 251      27.510 -24.371   4.418  1.00  0.91           H  
ATOM   3769 3HD1 ILE A 251      27.819 -26.109   4.559  1.00  0.91           H  
ATOM   3770  N   THR A 252      33.366 -25.194   3.033  1.00  0.77           N  
ATOM   3771  CA  THR A 252      34.176 -25.236   1.842  1.00  0.77           C  
ATOM   3772  C   THR A 252      33.946 -26.542   1.160  1.00  0.77           C  
ATOM   3773  O   THR A 252      33.779 -27.556   1.847  1.00  0.77           O  
ATOM   3774  CB  THR A 252      35.645 -25.116   2.186  1.00  0.77           C  
ATOM   3775  OG1 THR A 252      36.026 -26.205   3.044  1.00  0.77           O  
ATOM   3776  CG2 THR A 252      35.943 -23.840   2.849  1.00  0.77           C  
ATOM   3777  H   THR A 252      33.487 -25.869   3.768  1.00  0.77           H  
ATOM   3778  HA  THR A 252      33.891 -24.434   1.162  1.00  0.77           H  
ATOM   3779  HB  THR A 252      36.174 -25.177   1.296  1.00  0.77           H  
ATOM   3780  HG1 THR A 252      36.937 -26.069   3.348  1.00  0.77           H  
ATOM   3781 1HG2 THR A 252      37.009 -23.776   3.061  1.00  0.77           H  
ATOM   3782 2HG2 THR A 252      35.652 -23.021   2.193  1.00  0.77           H  
ATOM   3783 3HG2 THR A 252      35.392 -23.798   3.770  1.00  0.77           H  
ATOM   3784  N   TYR A 253      34.072 -26.548  -0.160  1.00  0.71           N  
ATOM   3785  CA  TYR A 253      33.890 -27.787  -0.883  1.00  0.71           C  
ATOM   3786  C   TYR A 253      34.893 -27.969  -2.005  1.00  0.71           C  
ATOM   3787  O   TYR A 253      35.463 -27.002  -2.523  1.00  0.71           O  
ATOM   3788  CB  TYR A 253      32.446 -27.865  -1.401  1.00  0.71           C  
ATOM   3789  CG  TYR A 253      32.045 -26.852  -2.443  1.00  0.71           C  
ATOM   3790  CD1 TYR A 253      32.105 -27.164  -3.791  1.00  0.71           C  
ATOM   3791  CD2 TYR A 253      31.618 -25.598  -2.045  1.00  0.71           C  
ATOM   3792  CE1 TYR A 253      31.725 -26.221  -4.723  1.00  0.71           C  
ATOM   3793  CE2 TYR A 253      31.253 -24.665  -2.991  1.00  0.71           C  
ATOM   3794  CZ  TYR A 253      31.299 -24.966  -4.296  1.00  0.71           C  
ATOM   3795  OH  TYR A 253      30.922 -24.008  -5.206  1.00  0.71           O  
ATOM   3796  H   TYR A 253      34.239 -25.669  -0.649  1.00  0.71           H  
ATOM   3797  HA  TYR A 253      34.038 -28.591  -0.185  1.00  0.71           H  
ATOM   3798 1HB  TYR A 253      32.278 -28.858  -1.811  1.00  0.71           H  
ATOM   3799 2HB  TYR A 253      31.767 -27.754  -0.559  1.00  0.71           H  
ATOM   3800  HD1 TYR A 253      32.444 -28.152  -4.110  1.00  0.71           H  
ATOM   3801  HD2 TYR A 253      31.580 -25.345  -0.985  1.00  0.71           H  
ATOM   3802  HE1 TYR A 253      31.762 -26.460  -5.785  1.00  0.71           H  
ATOM   3803  HE2 TYR A 253      30.927 -23.672  -2.703  1.00  0.71           H  
ATOM   3804  HH  TYR A 253      30.941 -23.134  -4.769  1.00  0.71           H  
ATOM   3805  N   SER A 254      35.109 -29.233  -2.365  1.00  0.71           N  
ATOM   3806  CA  SER A 254      36.078 -29.577  -3.409  1.00  0.71           C  
ATOM   3807  C   SER A 254      35.973 -31.005  -3.925  1.00  0.71           C  
ATOM   3808  O   SER A 254      35.525 -31.908  -3.212  1.00  0.71           O  
ATOM   3809  CB  SER A 254      37.468 -29.360  -2.865  1.00  0.71           C  
ATOM   3810  OG  SER A 254      38.462 -29.731  -3.761  1.00  0.71           O  
ATOM   3811  H   SER A 254      34.605 -29.959  -1.850  1.00  0.71           H  
ATOM   3812  HA  SER A 254      35.921 -28.903  -4.256  1.00  0.71           H  
ATOM   3813 1HB  SER A 254      37.598 -28.326  -2.613  1.00  0.71           H  
ATOM   3814 2HB  SER A 254      37.584 -29.935  -1.949  1.00  0.71           H  
ATOM   3815  HG  SER A 254      38.421 -29.118  -4.510  1.00  0.71           H  
ATOM   3816  N   GLN A 255      36.388 -31.216  -5.171  1.00  0.73           N  
ATOM   3817  CA  GLN A 255      36.518 -32.582  -5.674  1.00  0.73           C  
ATOM   3818  C   GLN A 255      37.956 -33.099  -5.543  1.00  0.73           C  
ATOM   3819  O   GLN A 255      38.239 -34.249  -5.880  1.00  0.73           O  
ATOM   3820  CB  GLN A 255      36.075 -32.666  -7.128  1.00  0.73           C  
ATOM   3821  CG  GLN A 255      34.625 -32.383  -7.325  1.00  0.73           C  
ATOM   3822  CD  GLN A 255      34.204 -32.464  -8.763  1.00  0.73           C  
ATOM   3823  OE1 GLN A 255      34.989 -32.349  -9.712  1.00  0.73           O  
ATOM   3824  NE2 GLN A 255      32.929 -32.666  -8.923  1.00  0.73           N  
ATOM   3825  H   GLN A 255      36.698 -30.423  -5.759  1.00  0.73           H  
ATOM   3826  HA  GLN A 255      35.877 -33.235  -5.084  1.00  0.73           H  
ATOM   3827 1HB  GLN A 255      36.650 -31.946  -7.718  1.00  0.73           H  
ATOM   3828 2HB  GLN A 255      36.290 -33.660  -7.516  1.00  0.73           H  
ATOM   3829 1HG  GLN A 255      34.042 -33.107  -6.755  1.00  0.73           H  
ATOM   3830 2HG  GLN A 255      34.415 -31.372  -6.970  1.00  0.73           H  
ATOM   3831 1HE2 GLN A 255      32.532 -32.712  -9.867  1.00  0.73           H  
ATOM   3832 2HE2 GLN A 255      32.364 -32.752  -8.098  1.00  0.73           H  
ATOM   3833  N   LEU A 256      38.871 -32.219  -5.129  1.00  0.76           N  
ATOM   3834  CA  LEU A 256      40.296 -32.538  -5.087  1.00  0.76           C  
ATOM   3835  C   LEU A 256      40.959 -32.439  -3.701  1.00  0.76           C  
ATOM   3836  O   LEU A 256      41.813 -33.255  -3.350  1.00  0.76           O  
ATOM   3837  CB  LEU A 256      41.015 -31.563  -6.026  1.00  0.76           C  
ATOM   3838  CG  LEU A 256      40.590 -31.617  -7.500  1.00  0.76           C  
ATOM   3839  CD1 LEU A 256      41.314 -30.525  -8.256  1.00  0.76           C  
ATOM   3840  CD2 LEU A 256      40.896 -32.986  -8.077  1.00  0.76           C  
ATOM   3841  H   LEU A 256      38.572 -31.300  -4.829  1.00  0.76           H  
ATOM   3842  HA  LEU A 256      40.425 -33.555  -5.452  1.00  0.76           H  
ATOM   3843 1HB  LEU A 256      40.826 -30.545  -5.671  1.00  0.76           H  
ATOM   3844 2HB  LEU A 256      42.084 -31.752  -5.973  1.00  0.76           H  
ATOM   3845  HG  LEU A 256      39.517 -31.419  -7.576  1.00  0.76           H  
ATOM   3846 1HD1 LEU A 256      41.006 -30.540  -9.300  1.00  0.76           H  
ATOM   3847 2HD1 LEU A 256      41.062 -29.556  -7.815  1.00  0.76           H  
ATOM   3848 3HD1 LEU A 256      42.389 -30.687  -8.190  1.00  0.76           H  
ATOM   3849 1HD2 LEU A 256      40.589 -33.018  -9.121  1.00  0.76           H  
ATOM   3850 2HD2 LEU A 256      41.967 -33.180  -8.006  1.00  0.76           H  
ATOM   3851 3HD2 LEU A 256      40.353 -33.749  -7.516  1.00  0.76           H  
ATOM   3852  N   ASP A 257      40.611 -31.395  -2.947  1.00  0.76           N  
ATOM   3853  CA  ASP A 257      41.267 -31.066  -1.681  1.00  0.76           C  
ATOM   3854  C   ASP A 257      40.542 -31.623  -0.455  1.00  0.76           C  
ATOM   3855  O   ASP A 257      39.491 -31.123  -0.053  1.00  0.76           O  
ATOM   3856  CB  ASP A 257      41.449 -29.545  -1.550  1.00  0.76           C  
ATOM   3857  CG  ASP A 257      42.232 -29.114  -0.308  1.00  0.76           C  
ATOM   3858  OD1 ASP A 257      42.510 -29.953   0.524  1.00  0.76           O  
ATOM   3859  OD2 ASP A 257      42.548 -27.950  -0.204  1.00  0.76           O  
ATOM   3860  H   ASP A 257      39.874 -30.789  -3.273  1.00  0.76           H  
ATOM   3861  HA  ASP A 257      42.264 -31.508  -1.702  1.00  0.76           H  
ATOM   3862 1HB  ASP A 257      41.964 -29.167  -2.435  1.00  0.76           H  
ATOM   3863 2HB  ASP A 257      40.466 -29.068  -1.526  1.00  0.76           H  
ATOM   3864  N   GLY A 258      41.139 -32.636   0.167  1.00  0.75           N  
ATOM   3865  CA  GLY A 258      40.570 -33.328   1.326  1.00  0.75           C  
ATOM   3866  C   GLY A 258      40.428 -32.439   2.577  1.00  0.75           C  
ATOM   3867  O   GLY A 258      39.842 -32.861   3.573  1.00  0.75           O  
ATOM   3868  H   GLY A 258      42.019 -32.961  -0.209  1.00  0.75           H  
ATOM   3869 1HA  GLY A 258      39.590 -33.721   1.055  1.00  0.75           H  
ATOM   3870 2HA  GLY A 258      41.193 -34.188   1.566  1.00  0.75           H  
ATOM   3871  N   ALA A 259      41.008 -31.225   2.551  1.00  0.73           N  
ATOM   3872  CA  ALA A 259      40.892 -30.281   3.662  1.00  0.73           C  
ATOM   3873  C   ALA A 259      39.556 -29.540   3.619  1.00  0.73           C  
ATOM   3874  O   ALA A 259      39.224 -28.788   4.538  1.00  0.73           O  
ATOM   3875  CB  ALA A 259      42.019 -29.270   3.625  1.00  0.73           C  
ATOM   3876  H   ALA A 259      41.520 -30.917   1.717  1.00  0.73           H  
ATOM   3877  HA  ALA A 259      40.940 -30.845   4.592  1.00  0.73           H  
ATOM   3878 1HB  ALA A 259      41.929 -28.589   4.468  1.00  0.73           H  
ATOM   3879 2HB  ALA A 259      42.974 -29.789   3.674  1.00  0.73           H  
ATOM   3880 3HB  ALA A 259      41.963 -28.705   2.692  1.00  0.73           H  
ATOM   3881  N   ALA A 260      38.806 -29.731   2.539  1.00  0.69           N  
ATOM   3882  CA  ALA A 260      37.504 -29.112   2.375  1.00  0.69           C  
ATOM   3883  C   ALA A 260      36.559 -29.689   3.399  1.00  0.69           C  
ATOM   3884  O   ALA A 260      36.803 -30.780   3.914  1.00  0.69           O  
ATOM   3885  CB  ALA A 260      36.963 -29.352   0.993  1.00  0.69           C  
ATOM   3886  H   ALA A 260      39.142 -30.340   1.792  1.00  0.69           H  
ATOM   3887  HA  ALA A 260      37.606 -28.046   2.550  1.00  0.69           H  
ATOM   3888 1HB  ALA A 260      36.001 -28.883   0.909  1.00  0.69           H  
ATOM   3889 2HB  ALA A 260      37.638 -28.949   0.255  1.00  0.69           H  
ATOM   3890 3HB  ALA A 260      36.866 -30.409   0.838  1.00  0.69           H  
ATOM   3891  N   TYR A 261      35.494 -28.972   3.739  1.00  0.67           N  
ATOM   3892  CA  TYR A 261      34.564 -29.570   4.674  1.00  0.67           C  
ATOM   3893  C   TYR A 261      33.727 -30.603   3.945  1.00  0.67           C  
ATOM   3894  O   TYR A 261      33.515 -31.694   4.461  1.00  0.67           O  
ATOM   3895  CB  TYR A 261      33.679 -28.511   5.344  1.00  0.67           C  
ATOM   3896  CG  TYR A 261      34.421 -27.660   6.382  1.00  0.67           C  
ATOM   3897  CD1 TYR A 261      34.792 -26.349   6.111  1.00  0.67           C  
ATOM   3898  CD2 TYR A 261      34.736 -28.213   7.617  1.00  0.67           C  
ATOM   3899  CE1 TYR A 261      35.459 -25.599   7.054  1.00  0.67           C  
ATOM   3900  CE2 TYR A 261      35.407 -27.463   8.566  1.00  0.67           C  
ATOM   3901  CZ  TYR A 261      35.767 -26.158   8.288  1.00  0.67           C  
ATOM   3902  OH  TYR A 261      36.437 -25.409   9.235  1.00  0.67           O  
ATOM   3903  H   TYR A 261      35.288 -28.071   3.307  1.00  0.67           H  
ATOM   3904  HA  TYR A 261      35.128 -30.086   5.451  1.00  0.67           H  
ATOM   3905 1HB  TYR A 261      33.272 -27.846   4.580  1.00  0.67           H  
ATOM   3906 2HB  TYR A 261      32.838 -28.998   5.834  1.00  0.67           H  
ATOM   3907  HD1 TYR A 261      34.566 -25.906   5.173  1.00  0.67           H  
ATOM   3908  HD2 TYR A 261      34.456 -29.239   7.838  1.00  0.67           H  
ATOM   3909  HE1 TYR A 261      35.740 -24.571   6.828  1.00  0.67           H  
ATOM   3910  HE2 TYR A 261      35.652 -27.902   9.533  1.00  0.67           H  
ATOM   3911  HH  TYR A 261      36.565 -24.515   8.902  1.00  0.67           H  
ATOM   3912  N   LEU A 262      33.309 -30.281   2.722  1.00  0.65           N  
ATOM   3913  CA  LEU A 262      32.515 -31.199   1.922  1.00  0.65           C  
ATOM   3914  C   LEU A 262      33.317 -31.652   0.717  1.00  0.65           C  
ATOM   3915  O   LEU A 262      33.628 -30.831  -0.153  1.00  0.65           O  
ATOM   3916  CB  LEU A 262      31.272 -30.506   1.380  1.00  0.65           C  
ATOM   3917  CG  LEU A 262      30.428 -29.802   2.361  1.00  0.65           C  
ATOM   3918  CD1 LEU A 262      29.311 -29.160   1.635  1.00  0.65           C  
ATOM   3919  CD2 LEU A 262      29.922 -30.731   3.364  1.00  0.65           C  
ATOM   3920  H   LEU A 262      33.530 -29.361   2.352  1.00  0.65           H  
ATOM   3921  HA  LEU A 262      32.239 -32.060   2.521  1.00  0.65           H  
ATOM   3922 1HB  LEU A 262      31.584 -29.784   0.645  1.00  0.65           H  
ATOM   3923 2HB  LEU A 262      30.652 -31.238   0.890  1.00  0.65           H  
ATOM   3924  HG  LEU A 262      31.020 -29.032   2.851  1.00  0.65           H  
ATOM   3925 1HD1 LEU A 262      28.723 -28.655   2.354  1.00  0.65           H  
ATOM   3926 2HD1 LEU A 262      29.697 -28.452   0.896  1.00  0.65           H  
ATOM   3927 3HD1 LEU A 262      28.709 -29.917   1.131  1.00  0.65           H  
ATOM   3928 1HD2 LEU A 262      29.314 -30.197   4.083  1.00  0.65           H  
ATOM   3929 2HD2 LEU A 262      29.322 -31.471   2.861  1.00  0.65           H  
ATOM   3930 3HD2 LEU A 262      30.759 -31.200   3.873  1.00  0.65           H  
ATOM   3931  N   TYR A 263      33.618 -32.927   0.607  1.00  0.65           N  
ATOM   3932  CA  TYR A 263      34.358 -33.281  -0.590  1.00  0.65           C  
ATOM   3933  C   TYR A 263      33.970 -34.580  -1.192  1.00  0.65           C  
ATOM   3934  O   TYR A 263      33.457 -35.484  -0.534  1.00  0.65           O  
ATOM   3935  CB  TYR A 263      35.869 -33.278  -0.352  1.00  0.65           C  
ATOM   3936  CG  TYR A 263      36.435 -34.297   0.614  1.00  0.65           C  
ATOM   3937  CD1 TYR A 263      36.885 -35.528   0.138  1.00  0.65           C  
ATOM   3938  CD2 TYR A 263      36.554 -33.988   1.960  1.00  0.65           C  
ATOM   3939  CE1 TYR A 263      37.450 -36.448   1.000  1.00  0.65           C  
ATOM   3940  CE2 TYR A 263      37.123 -34.908   2.825  1.00  0.65           C  
ATOM   3941  CZ  TYR A 263      37.575 -36.140   2.348  1.00  0.65           C  
ATOM   3942  OH  TYR A 263      38.160 -37.056   3.221  1.00  0.65           O  
ATOM   3943  H   TYR A 263      33.367 -33.588   1.346  1.00  0.65           H  
ATOM   3944  HA  TYR A 263      34.146 -32.535  -1.348  1.00  0.65           H  
ATOM   3945 1HB  TYR A 263      36.373 -33.427  -1.310  1.00  0.65           H  
ATOM   3946 2HB  TYR A 263      36.161 -32.305  -0.008  1.00  0.65           H  
ATOM   3947  HD1 TYR A 263      36.798 -35.758  -0.924  1.00  0.65           H  
ATOM   3948  HD2 TYR A 263      36.213 -33.018   2.339  1.00  0.65           H  
ATOM   3949  HE1 TYR A 263      37.805 -37.402   0.619  1.00  0.65           H  
ATOM   3950  HE2 TYR A 263      37.225 -34.661   3.882  1.00  0.65           H  
ATOM   3951  HH  TYR A 263      38.150 -36.691   4.113  1.00  0.65           H  
ATOM   3952  N   CYS A 264      34.230 -34.675  -2.474  1.00  0.66           N  
ATOM   3953  CA  CYS A 264      33.959 -35.916  -3.145  1.00  0.66           C  
ATOM   3954  C   CYS A 264      35.202 -36.768  -3.141  1.00  0.66           C  
ATOM   3955  O   CYS A 264      36.253 -36.360  -3.627  1.00  0.66           O  
ATOM   3956  CB  CYS A 264      33.453 -35.718  -4.556  1.00  0.66           C  
ATOM   3957  SG  CYS A 264      33.175 -37.258  -5.341  1.00  0.66           S  
ATOM   3958  H   CYS A 264      34.648 -33.872  -2.953  1.00  0.66           H  
ATOM   3959  HA  CYS A 264      33.181 -36.443  -2.599  1.00  0.66           H  
ATOM   3960 1HB  CYS A 264      32.514 -35.161  -4.544  1.00  0.66           H  
ATOM   3961 2HB  CYS A 264      34.176 -35.155  -5.142  1.00  0.66           H  
ATOM   3962  HG  CYS A 264      32.458 -37.784  -4.339  1.00  0.66           H  
ATOM   3963  N   ARG A 265      35.088 -37.938  -2.545  1.00  0.69           N  
ATOM   3964  CA  ARG A 265      36.220 -38.837  -2.442  1.00  0.69           C  
ATOM   3965  C   ARG A 265      36.243 -39.801  -3.612  1.00  0.69           C  
ATOM   3966  O   ARG A 265      37.306 -40.233  -4.060  1.00  0.69           O  
ATOM   3967  CB  ARG A 265      36.180 -39.627  -1.156  1.00  0.69           C  
ATOM   3968  CG  ARG A 265      37.401 -40.509  -0.940  1.00  0.69           C  
ATOM   3969  CD  ARG A 265      37.321 -41.285   0.318  1.00  0.69           C  
ATOM   3970  NE  ARG A 265      37.359 -40.440   1.491  1.00  0.69           N  
ATOM   3971  CZ  ARG A 265      36.799 -40.767   2.666  1.00  0.69           C  
ATOM   3972  NH1 ARG A 265      36.175 -41.923   2.780  1.00  0.69           N  
ATOM   3973  NH2 ARG A 265      36.867 -39.927   3.688  1.00  0.69           N  
ATOM   3974  H   ARG A 265      34.176 -38.206  -2.180  1.00  0.69           H  
ATOM   3975  HA  ARG A 265      37.136 -38.247  -2.458  1.00  0.69           H  
ATOM   3976 1HB  ARG A 265      36.102 -38.946  -0.316  1.00  0.69           H  
ATOM   3977 2HB  ARG A 265      35.292 -40.264  -1.145  1.00  0.69           H  
ATOM   3978 1HG  ARG A 265      37.488 -41.209  -1.772  1.00  0.69           H  
ATOM   3979 2HG  ARG A 265      38.292 -39.882  -0.898  1.00  0.69           H  
ATOM   3980 1HD  ARG A 265      36.385 -41.845   0.333  1.00  0.69           H  
ATOM   3981 2HD  ARG A 265      38.159 -41.980   0.371  1.00  0.69           H  
ATOM   3982  HE  ARG A 265      37.829 -39.545   1.424  1.00  0.69           H  
ATOM   3983 1HH1 ARG A 265      36.122 -42.547   1.995  1.00  0.69           H  
ATOM   3984 2HH1 ARG A 265      35.700 -42.179   3.658  1.00  0.69           H  
ATOM   3985 1HH2 ARG A 265      37.334 -39.022   3.575  1.00  0.69           H  
ATOM   3986 2HH2 ARG A 265      36.423 -40.179   4.585  1.00  0.69           H  
ATOM   3987  N   ASP A 266      35.057 -40.168  -4.081  1.00  0.74           N  
ATOM   3988  CA  ASP A 266      34.942 -41.163  -5.148  1.00  0.74           C  
ATOM   3989  C   ASP A 266      33.774 -40.885  -6.083  1.00  0.74           C  
ATOM   3990  O   ASP A 266      32.627 -41.073  -5.692  1.00  0.74           O  
ATOM   3991  CB  ASP A 266      34.814 -42.576  -4.525  1.00  0.74           C  
ATOM   3992  CG  ASP A 266      34.745 -43.777  -5.523  1.00  0.74           C  
ATOM   3993  OD1 ASP A 266      34.675 -43.582  -6.708  1.00  0.74           O  
ATOM   3994  OD2 ASP A 266      34.733 -44.912  -5.078  1.00  0.74           O  
ATOM   3995  H   ASP A 266      34.221 -39.756  -3.658  1.00  0.74           H  
ATOM   3996  HA  ASP A 266      35.856 -41.132  -5.743  1.00  0.74           H  
ATOM   3997 1HB  ASP A 266      35.668 -42.742  -3.865  1.00  0.74           H  
ATOM   3998 2HB  ASP A 266      33.923 -42.608  -3.899  1.00  0.74           H  
ATOM   3999  N   ALA A 267      34.061 -40.378  -7.294  1.00  0.79           N  
ATOM   4000  CA  ALA A 267      33.002 -40.075  -8.266  1.00  0.79           C  
ATOM   4001  C   ALA A 267      33.048 -41.053  -9.430  1.00  0.79           C  
ATOM   4002  O   ALA A 267      34.119 -41.312  -9.987  1.00  0.79           O  
ATOM   4003  CB  ALA A 267      33.135 -38.668  -8.825  1.00  0.79           C  
ATOM   4004  H   ALA A 267      35.028 -40.235  -7.548  1.00  0.79           H  
ATOM   4005  HA  ALA A 267      32.039 -40.177  -7.771  1.00  0.79           H  
ATOM   4006 1HB  ALA A 267      32.322 -38.493  -9.530  1.00  0.79           H  
ATOM   4007 2HB  ALA A 267      33.081 -37.948  -8.043  1.00  0.79           H  
ATOM   4008 3HB  ALA A 267      34.088 -38.570  -9.336  1.00  0.79           H  
ATOM   4009  N   LYS A 268      31.880 -41.536  -9.834  1.00  0.86           N  
ATOM   4010  CA  LYS A 268      31.764 -42.436 -10.970  1.00  0.86           C  
ATOM   4011  C   LYS A 268      30.695 -41.934 -11.916  1.00  0.86           C  
ATOM   4012  O   LYS A 268      29.655 -41.415 -11.502  1.00  0.86           O  
ATOM   4013  CB  LYS A 268      31.472 -43.868 -10.517  1.00  0.86           C  
ATOM   4014  CG  LYS A 268      32.635 -44.542  -9.744  1.00  0.86           C  
ATOM   4015  CD  LYS A 268      32.302 -45.978  -9.347  1.00  0.86           C  
ATOM   4016  CE  LYS A 268      33.511 -46.692  -8.705  1.00  0.86           C  
ATOM   4017  NZ  LYS A 268      33.915 -46.091  -7.401  1.00  0.86           N  
ATOM   4018  H   LYS A 268      31.044 -41.282  -9.313  1.00  0.86           H  
ATOM   4019  HA  LYS A 268      32.708 -42.437 -11.513  1.00  0.86           H  
ATOM   4020 1HB  LYS A 268      30.596 -43.869  -9.867  1.00  0.86           H  
ATOM   4021 2HB  LYS A 268      31.240 -44.484 -11.385  1.00  0.86           H  
ATOM   4022 1HG  LYS A 268      33.534 -44.537 -10.362  1.00  0.86           H  
ATOM   4023 2HG  LYS A 268      32.851 -43.974  -8.830  1.00  0.86           H  
ATOM   4024 1HD  LYS A 268      31.481 -45.971  -8.628  1.00  0.86           H  
ATOM   4025 2HD  LYS A 268      31.987 -46.536 -10.227  1.00  0.86           H  
ATOM   4026 1HE  LYS A 268      33.253 -47.736  -8.543  1.00  0.86           H  
ATOM   4027 2HE  LYS A 268      34.357 -46.639  -9.391  1.00  0.86           H  
ATOM   4028 1HZ  LYS A 268      34.705 -46.573  -7.007  1.00  0.86           H  
ATOM   4029 2HZ  LYS A 268      34.186 -45.106  -7.507  1.00  0.86           H  
ATOM   4030 3HZ  LYS A 268      33.166 -46.126  -6.735  1.00  0.86           H  
ATOM   4031  N   PHE A 269      30.940 -42.108 -13.202  1.00  0.91           N  
ATOM   4032  CA  PHE A 269      30.016 -41.593 -14.194  1.00  0.91           C  
ATOM   4033  C   PHE A 269      29.452 -42.681 -15.096  1.00  0.91           C  
ATOM   4034  O   PHE A 269      30.159 -43.628 -15.449  1.00  0.91           O  
ATOM   4035  CB  PHE A 269      30.772 -40.539 -14.988  1.00  0.91           C  
ATOM   4036  CG  PHE A 269      31.193 -39.381 -14.111  1.00  0.91           C  
ATOM   4037  CD1 PHE A 269      32.385 -39.427 -13.388  1.00  0.91           C  
ATOM   4038  CD2 PHE A 269      30.401 -38.275 -13.982  1.00  0.91           C  
ATOM   4039  CE1 PHE A 269      32.753 -38.387 -12.562  1.00  0.91           C  
ATOM   4040  CE2 PHE A 269      30.765 -37.232 -13.166  1.00  0.91           C  
ATOM   4041  CZ  PHE A 269      31.943 -37.288 -12.447  1.00  0.91           C  
ATOM   4042  H   PHE A 269      31.792 -42.565 -13.497  1.00  0.91           H  
ATOM   4043  HA  PHE A 269      29.178 -41.113 -13.686  1.00  0.91           H  
ATOM   4044 1HB  PHE A 269      31.660 -40.978 -15.441  1.00  0.91           H  
ATOM   4045 2HB  PHE A 269      30.164 -40.182 -15.766  1.00  0.91           H  
ATOM   4046  HD1 PHE A 269      33.030 -40.302 -13.473  1.00  0.91           H  
ATOM   4047  HD2 PHE A 269      29.460 -38.232 -14.534  1.00  0.91           H  
ATOM   4048  HE1 PHE A 269      33.685 -38.444 -11.998  1.00  0.91           H  
ATOM   4049  HE2 PHE A 269      30.104 -36.370 -13.083  1.00  0.91           H  
ATOM   4050  HZ  PHE A 269      32.227 -36.468 -11.790  1.00  0.91           H  
ATOM   4051  N   ASP A 270      28.184 -42.521 -15.485  1.00  0.95           N  
ATOM   4052  CA  ASP A 270      27.502 -43.457 -16.373  1.00  0.95           C  
ATOM   4053  C   ASP A 270      26.334 -42.771 -17.091  1.00  0.95           C  
ATOM   4054  O   ASP A 270      25.997 -41.624 -16.815  1.00  0.95           O  
ATOM   4055  CB  ASP A 270      27.027 -44.678 -15.557  1.00  0.95           C  
ATOM   4056  CG  ASP A 270      26.862 -46.005 -16.368  1.00  0.95           C  
ATOM   4057  OD1 ASP A 270      26.667 -45.942 -17.565  1.00  0.95           O  
ATOM   4058  OD2 ASP A 270      26.945 -47.049 -15.773  1.00  0.95           O  
ATOM   4059  H   ASP A 270      27.653 -41.731 -15.116  1.00  0.95           H  
ATOM   4060  HA  ASP A 270      28.212 -43.796 -17.128  1.00  0.95           H  
ATOM   4061 1HB  ASP A 270      27.737 -44.865 -14.750  1.00  0.95           H  
ATOM   4062 2HB  ASP A 270      26.070 -44.442 -15.092  1.00  0.95           H  
ATOM   4063  N   ASP A 271      25.669 -43.493 -17.976  1.00  0.96           N  
ATOM   4064  CA  ASP A 271      24.548 -42.935 -18.740  1.00  0.96           C  
ATOM   4065  C   ASP A 271      23.378 -42.496 -17.844  1.00  0.96           C  
ATOM   4066  O   ASP A 271      22.557 -41.667 -18.239  1.00  0.96           O  
ATOM   4067  CB  ASP A 271      24.067 -43.937 -19.776  1.00  0.96           C  
ATOM   4068  CG  ASP A 271      25.088 -44.143 -20.894  1.00  0.96           C  
ATOM   4069  OD1 ASP A 271      26.032 -43.388 -20.979  1.00  0.96           O  
ATOM   4070  OD2 ASP A 271      24.956 -45.093 -21.645  1.00  0.96           O  
ATOM   4071  H   ASP A 271      25.978 -44.453 -18.128  1.00  0.96           H  
ATOM   4072  HA  ASP A 271      24.908 -42.052 -19.268  1.00  0.96           H  
ATOM   4073 1HB  ASP A 271      23.880 -44.898 -19.286  1.00  0.96           H  
ATOM   4074 2HB  ASP A 271      23.125 -43.596 -20.205  1.00  0.96           H  
ATOM   4075  N   ASP A 272      23.320 -43.052 -16.631  1.00  0.94           N  
ATOM   4076  CA  ASP A 272      22.281 -42.743 -15.653  1.00  0.94           C  
ATOM   4077  C   ASP A 272      22.563 -41.447 -14.889  1.00  0.94           C  
ATOM   4078  O   ASP A 272      21.722 -41.000 -14.100  1.00  0.94           O  
ATOM   4079  CB  ASP A 272      22.188 -43.841 -14.591  1.00  0.94           C  
ATOM   4080  CG  ASP A 272      21.685 -45.185 -15.081  1.00  0.94           C  
ATOM   4081  OD1 ASP A 272      20.987 -45.243 -16.067  1.00  0.94           O  
ATOM   4082  OD2 ASP A 272      22.007 -46.164 -14.430  1.00  0.94           O  
ATOM   4083  H   ASP A 272      24.037 -43.719 -16.389  1.00  0.94           H  
ATOM   4084  HA  ASP A 272      21.329 -42.645 -16.174  1.00  0.94           H  
ATOM   4085 1HB  ASP A 272      23.176 -43.983 -14.153  1.00  0.94           H  
ATOM   4086 2HB  ASP A 272      21.531 -43.503 -13.789  1.00  0.94           H  
ATOM   4087  N   GLY A 273      23.763 -40.887 -15.052  1.00  0.90           N  
ATOM   4088  CA  GLY A 273      24.138 -39.716 -14.281  1.00  0.90           C  
ATOM   4089  C   GLY A 273      25.458 -39.937 -13.534  1.00  0.90           C  
ATOM   4090  O   GLY A 273      26.342 -40.682 -13.970  1.00  0.90           O  
ATOM   4091  H   GLY A 273      24.428 -41.260 -15.727  1.00  0.90           H  
ATOM   4092 1HA  GLY A 273      24.214 -38.860 -14.944  1.00  0.90           H  
ATOM   4093 2HA  GLY A 273      23.353 -39.494 -13.566  1.00  0.90           H  
ATOM   4094  N   VAL A 274      25.604 -39.248 -12.413  1.00  0.85           N  
ATOM   4095  CA  VAL A 274      26.823 -39.333 -11.623  1.00  0.85           C  
ATOM   4096  C   VAL A 274      26.531 -39.859 -10.232  1.00  0.85           C  
ATOM   4097  O   VAL A 274      25.529 -39.513  -9.599  1.00  0.85           O  
ATOM   4098  CB  VAL A 274      27.540 -37.969 -11.545  1.00  0.85           C  
ATOM   4099  CG1 VAL A 274      26.636 -36.908 -10.968  1.00  0.85           C  
ATOM   4100  CG2 VAL A 274      28.797 -38.096 -10.659  1.00  0.85           C  
ATOM   4101  H   VAL A 274      24.840 -38.655 -12.104  1.00  0.85           H  
ATOM   4102  HA  VAL A 274      27.506 -40.031 -12.108  1.00  0.85           H  
ATOM   4103  HB  VAL A 274      27.821 -37.664 -12.554  1.00  0.85           H  
ATOM   4104 1HG1 VAL A 274      27.166 -35.956 -10.936  1.00  0.85           H  
ATOM   4105 2HG1 VAL A 274      25.748 -36.806 -11.593  1.00  0.85           H  
ATOM   4106 3HG1 VAL A 274      26.345 -37.196  -9.960  1.00  0.85           H  
ATOM   4107 1HG2 VAL A 274      29.295 -37.142 -10.640  1.00  0.85           H  
ATOM   4108 2HG2 VAL A 274      28.527 -38.374  -9.646  1.00  0.85           H  
ATOM   4109 3HG2 VAL A 274      29.467 -38.850 -11.071  1.00  0.85           H  
ATOM   4110  N   ARG A 275      27.393 -40.748  -9.774  1.00  0.79           N  
ATOM   4111  CA  ARG A 275      27.263 -41.316  -8.449  1.00  0.79           C  
ATOM   4112  C   ARG A 275      28.502 -40.934  -7.672  1.00  0.79           C  
ATOM   4113  O   ARG A 275      29.594 -40.852  -8.239  1.00  0.79           O  
ATOM   4114  CB  ARG A 275      27.120 -42.829  -8.522  1.00  0.79           C  
ATOM   4115  CG  ARG A 275      25.840 -43.327  -9.219  1.00  0.79           C  
ATOM   4116  CD  ARG A 275      25.766 -44.830  -9.263  1.00  0.79           C  
ATOM   4117  NE  ARG A 275      24.495 -45.320  -9.837  1.00  0.79           N  
ATOM   4118  CZ  ARG A 275      24.266 -45.548 -11.160  1.00  0.79           C  
ATOM   4119  NH1 ARG A 275      25.219 -45.338 -12.038  1.00  0.79           N  
ATOM   4120  NH2 ARG A 275      23.080 -45.988 -11.565  1.00  0.79           N  
ATOM   4121  H   ARG A 275      28.187 -41.011 -10.358  1.00  0.79           H  
ATOM   4122  HA  ARG A 275      26.393 -40.896  -7.954  1.00  0.79           H  
ATOM   4123 1HB  ARG A 275      27.976 -43.246  -9.054  1.00  0.79           H  
ATOM   4124 2HB  ARG A 275      27.128 -43.237  -7.512  1.00  0.79           H  
ATOM   4125 1HG  ARG A 275      24.979 -42.958  -8.667  1.00  0.79           H  
ATOM   4126 2HG  ARG A 275      25.808 -42.946 -10.240  1.00  0.79           H  
ATOM   4127 1HD  ARG A 275      26.585 -45.215  -9.870  1.00  0.79           H  
ATOM   4128 2HD  ARG A 275      25.852 -45.220  -8.250  1.00  0.79           H  
ATOM   4129  HE  ARG A 275      23.737 -45.503  -9.196  1.00  0.79           H  
ATOM   4130 1HH1 ARG A 275      26.121 -45.005 -11.733  1.00  0.79           H  
ATOM   4131 2HH1 ARG A 275      25.062 -45.531 -13.021  1.00  0.79           H  
ATOM   4132 1HH2 ARG A 275      22.347 -46.157 -10.895  1.00  0.79           H  
ATOM   4133 2HH2 ARG A 275      22.888 -46.150 -12.575  1.00  0.79           H  
ATOM   4134  N   ALA A 276      28.370 -40.676  -6.381  1.00  0.74           N  
ATOM   4135  CA  ALA A 276      29.588 -40.318  -5.672  1.00  0.74           C  
ATOM   4136  C   ALA A 276      29.544 -40.479  -4.169  1.00  0.74           C  
ATOM   4137  O   ALA A 276      28.496 -40.357  -3.542  1.00  0.74           O  
ATOM   4138  CB  ALA A 276      29.938 -38.871  -5.961  1.00  0.74           C  
ATOM   4139  H   ALA A 276      27.455 -40.726  -5.933  1.00  0.74           H  
ATOM   4140  HA  ALA A 276      30.365 -40.971  -6.047  1.00  0.74           H  
ATOM   4141 1HB  ALA A 276      30.848 -38.665  -5.467  1.00  0.74           H  
ATOM   4142 2HB  ALA A 276      30.050 -38.702  -7.030  1.00  0.74           H  
ATOM   4143 3HB  ALA A 276      29.155 -38.225  -5.573  1.00  0.74           H  
ATOM   4144  N   THR A 277      30.721 -40.651  -3.576  1.00  0.70           N  
ATOM   4145  CA  THR A 277      30.806 -40.601  -2.123  1.00  0.70           C  
ATOM   4146  C   THR A 277      31.245 -39.210  -1.688  1.00  0.70           C  
ATOM   4147  O   THR A 277      32.320 -38.728  -2.099  1.00  0.70           O  
ATOM   4148  CB  THR A 277      31.795 -41.612  -1.535  1.00  0.70           C  
ATOM   4149  OG1 THR A 277      31.408 -42.927  -1.880  1.00  0.70           O  
ATOM   4150  CG2 THR A 277      31.810 -41.480   0.007  1.00  0.70           C  
ATOM   4151  H   THR A 277      31.544 -40.804  -4.160  1.00  0.70           H  
ATOM   4152  HA  THR A 277      29.826 -40.803  -1.701  1.00  0.70           H  
ATOM   4153  HB  THR A 277      32.793 -41.420  -1.927  1.00  0.70           H  
ATOM   4154  HG1 THR A 277      30.579 -43.139  -1.439  1.00  0.70           H  
ATOM   4155 1HG2 THR A 277      32.508 -42.199   0.430  1.00  0.70           H  
ATOM   4156 2HG2 THR A 277      32.117 -40.471   0.290  1.00  0.70           H  
ATOM   4157 3HG2 THR A 277      30.807 -41.674   0.398  1.00  0.70           H  
ATOM   4158  N   LEU A 278      30.389 -38.596  -0.857  1.00  0.69           N  
ATOM   4159  CA  LEU A 278      30.547 -37.266  -0.276  1.00  0.69           C  
ATOM   4160  C   LEU A 278      30.946 -37.377   1.182  1.00  0.69           C  
ATOM   4161  O   LEU A 278      30.280 -38.051   1.975  1.00  0.69           O  
ATOM   4162  CB  LEU A 278      29.243 -36.460  -0.324  1.00  0.69           C  
ATOM   4163  CG  LEU A 278      29.300 -35.075   0.303  1.00  0.69           C  
ATOM   4164  CD1 LEU A 278      30.196 -34.212  -0.511  1.00  0.69           C  
ATOM   4165  CD2 LEU A 278      27.897 -34.471   0.414  1.00  0.69           C  
ATOM   4166  H   LEU A 278      29.553 -39.118  -0.600  1.00  0.69           H  
ATOM   4167  HA  LEU A 278      31.326 -36.733  -0.815  1.00  0.69           H  
ATOM   4168 1HB  LEU A 278      28.953 -36.334  -1.361  1.00  0.69           H  
ATOM   4169 2HB  LEU A 278      28.490 -37.029   0.206  1.00  0.69           H  
ATOM   4170  HG  LEU A 278      29.731 -35.159   1.270  1.00  0.69           H  
ATOM   4171 1HD1 LEU A 278      30.270 -33.235  -0.062  1.00  0.69           H  
ATOM   4172 2HD1 LEU A 278      31.169 -34.656  -0.556  1.00  0.69           H  
ATOM   4173 3HD1 LEU A 278      29.788 -34.132  -1.509  1.00  0.69           H  
ATOM   4174 1HD2 LEU A 278      27.973 -33.490   0.875  1.00  0.69           H  
ATOM   4175 2HD2 LEU A 278      27.466 -34.373  -0.568  1.00  0.69           H  
ATOM   4176 3HD2 LEU A 278      27.267 -35.116   1.028  1.00  0.69           H  
ATOM   4177  N   VAL A 279      32.023 -36.713   1.532  1.00  0.68           N  
ATOM   4178  CA  VAL A 279      32.530 -36.721   2.882  1.00  0.68           C  
ATOM   4179  C   VAL A 279      32.272 -35.379   3.526  1.00  0.68           C  
ATOM   4180  O   VAL A 279      32.725 -34.359   3.009  1.00  0.68           O  
ATOM   4181  CB  VAL A 279      34.028 -36.976   2.824  1.00  0.68           C  
ATOM   4182  CG1 VAL A 279      34.616 -36.979   4.230  1.00  0.68           C  
ATOM   4183  CG2 VAL A 279      34.271 -38.258   2.061  1.00  0.68           C  
ATOM   4184  H   VAL A 279      32.526 -36.193   0.822  1.00  0.68           H  
ATOM   4185  HA  VAL A 279      32.034 -37.502   3.455  1.00  0.68           H  
ATOM   4186  HB  VAL A 279      34.497 -36.163   2.282  1.00  0.68           H  
ATOM   4187 1HG1 VAL A 279      35.678 -37.141   4.184  1.00  0.68           H  
ATOM   4188 2HG1 VAL A 279      34.415 -36.017   4.704  1.00  0.68           H  
ATOM   4189 3HG1 VAL A 279      34.175 -37.759   4.821  1.00  0.68           H  
ATOM   4190 1HG2 VAL A 279      35.326 -38.417   1.985  1.00  0.68           H  
ATOM   4191 2HG2 VAL A 279      33.807 -39.096   2.578  1.00  0.68           H  
ATOM   4192 3HG2 VAL A 279      33.850 -38.169   1.058  1.00  0.68           H  
ATOM   4193  N   THR A 280      31.519 -35.367   4.632  1.00  0.68           N  
ATOM   4194  CA  THR A 280      31.169 -34.111   5.286  1.00  0.68           C  
ATOM   4195  C   THR A 280      31.421 -34.255   6.794  1.00  0.68           C  
ATOM   4196  O   THR A 280      31.599 -35.377   7.274  1.00  0.68           O  
ATOM   4197  CB  THR A 280      29.672 -33.829   5.118  1.00  0.68           C  
ATOM   4198  OG1 THR A 280      28.956 -34.677   6.010  1.00  0.68           O  
ATOM   4199  CG2 THR A 280      29.249 -34.181   3.722  1.00  0.68           C  
ATOM   4200  H   THR A 280      31.134 -36.237   5.001  1.00  0.68           H  
ATOM   4201  HA  THR A 280      31.769 -33.315   4.867  1.00  0.68           H  
ATOM   4202  HB  THR A 280      29.442 -32.805   5.297  1.00  0.68           H  
ATOM   4203  HG1 THR A 280      29.116 -35.622   5.756  1.00  0.68           H  
ATOM   4204 1HG2 THR A 280      28.190 -33.994   3.598  1.00  0.68           H  
ATOM   4205 2HG2 THR A 280      29.805 -33.591   3.013  1.00  0.68           H  
ATOM   4206 3HG2 THR A 280      29.449 -35.239   3.551  1.00  0.68           H  
ATOM   4207  N   PRO A 281      31.368 -33.176   7.601  1.00  0.69           N  
ATOM   4208  CA  PRO A 281      31.444 -33.211   9.054  1.00  0.69           C  
ATOM   4209  C   PRO A 281      30.344 -34.073   9.700  1.00  0.69           C  
ATOM   4210  O   PRO A 281      30.443 -34.413  10.878  1.00  0.69           O  
ATOM   4211  CB  PRO A 281      31.303 -31.733   9.442  1.00  0.69           C  
ATOM   4212  CG  PRO A 281      31.761 -30.969   8.218  1.00  0.69           C  
ATOM   4213  CD  PRO A 281      31.274 -31.792   7.059  1.00  0.69           C  
ATOM   4214  HA  PRO A 281      32.438 -33.591   9.342  1.00  0.69           H  
ATOM   4215 1HB  PRO A 281      30.255 -31.521   9.709  1.00  0.69           H  
ATOM   4216 2HB  PRO A 281      31.910 -31.518  10.332  1.00  0.69           H  
ATOM   4217 1HG  PRO A 281      31.353 -29.947   8.225  1.00  0.69           H  
ATOM   4218 2HG  PRO A 281      32.854 -30.876   8.230  1.00  0.69           H  
ATOM   4219 1HD  PRO A 281      30.241 -31.510   6.850  1.00  0.69           H  
ATOM   4220 2HD  PRO A 281      31.929 -31.630   6.222  1.00  0.69           H  
ATOM   4221  N   GLN A 282      29.253 -34.358   8.962  1.00  0.70           N  
ATOM   4222  CA  GLN A 282      28.148 -35.143   9.497  1.00  0.70           C  
ATOM   4223  C   GLN A 282      28.218 -36.624   9.108  1.00  0.70           C  
ATOM   4224  O   GLN A 282      27.311 -37.392   9.440  1.00  0.70           O  
ATOM   4225  CB  GLN A 282      26.795 -34.579   9.043  1.00  0.70           C  
ATOM   4226  CG  GLN A 282      26.441 -33.180   9.565  1.00  0.70           C  
ATOM   4227  CD  GLN A 282      25.015 -32.727   9.126  1.00  0.70           C  
ATOM   4228  OE1 GLN A 282      24.155 -33.563   8.805  1.00  0.70           O  
ATOM   4229  NE2 GLN A 282      24.766 -31.422   9.139  1.00  0.70           N  
ATOM   4230  H   GLN A 282      29.193 -34.114   7.979  1.00  0.70           H  
ATOM   4231  HA  GLN A 282      28.189 -35.088  10.584  1.00  0.70           H  
ATOM   4232 1HB  GLN A 282      26.780 -34.538   7.952  1.00  0.70           H  
ATOM   4233 2HB  GLN A 282      26.002 -35.259   9.349  1.00  0.70           H  
ATOM   4234 1HG  GLN A 282      26.484 -33.187  10.654  1.00  0.70           H  
ATOM   4235 2HG  GLN A 282      27.166 -32.467   9.166  1.00  0.70           H  
ATOM   4236 1HE2 GLN A 282      23.859 -31.068   8.887  1.00  0.70           H  
ATOM   4237 2HE2 GLN A 282      25.481 -30.780   9.410  1.00  0.70           H  
ATOM   4238  N   GLY A 283      29.265 -37.030   8.386  1.00  0.72           N  
ATOM   4239  CA  GLY A 283      29.368 -38.423   7.953  1.00  0.72           C  
ATOM   4240  C   GLY A 283      29.667 -38.556   6.465  1.00  0.72           C  
ATOM   4241  O   GLY A 283      29.696 -37.555   5.735  1.00  0.72           O  
ATOM   4242  H   GLY A 283      30.008 -36.376   8.137  1.00  0.72           H  
ATOM   4243 1HA  GLY A 283      30.156 -38.915   8.524  1.00  0.72           H  
ATOM   4244 2HA  GLY A 283      28.442 -38.947   8.181  1.00  0.72           H  
ATOM   4245  N   GLU A 284      29.890 -39.807   6.033  1.00  0.74           N  
ATOM   4246  CA  GLU A 284      30.223 -40.120   4.644  1.00  0.74           C  
ATOM   4247  C   GLU A 284      29.034 -40.814   3.983  1.00  0.74           C  
ATOM   4248  O   GLU A 284      28.528 -41.812   4.502  1.00  0.74           O  
ATOM   4249  CB  GLU A 284      31.461 -41.008   4.607  1.00  0.74           C  
ATOM   4250  CG  GLU A 284      32.650 -40.348   5.269  1.00  0.74           C  
ATOM   4251  CD  GLU A 284      33.946 -41.133   5.231  1.00  0.74           C  
ATOM   4252  OE1 GLU A 284      33.993 -42.167   4.617  1.00  0.74           O  
ATOM   4253  OE2 GLU A 284      34.906 -40.690   5.833  1.00  0.74           O  
ATOM   4254  H   GLU A 284      29.833 -40.566   6.698  1.00  0.74           H  
ATOM   4255  HA  GLU A 284      30.425 -39.195   4.112  1.00  0.74           H  
ATOM   4256 1HB  GLU A 284      31.256 -41.955   5.106  1.00  0.74           H  
ATOM   4257 2HB  GLU A 284      31.723 -41.222   3.569  1.00  0.74           H  
ATOM   4258 1HG  GLU A 284      32.790 -39.417   4.771  1.00  0.74           H  
ATOM   4259 2HG  GLU A 284      32.398 -40.132   6.305  1.00  0.74           H  
ATOM   4260  N   HIS A 285      28.572 -40.256   2.867  1.00  0.77           N  
ATOM   4261  CA  HIS A 285      27.363 -40.739   2.206  1.00  0.77           C  
ATOM   4262  C   HIS A 285      27.437 -40.875   0.693  1.00  0.77           C  
ATOM   4263  O   HIS A 285      28.213 -40.198   0.022  1.00  0.77           O  
ATOM   4264  CB  HIS A 285      26.219 -39.810   2.538  1.00  0.77           C  
ATOM   4265  CG  HIS A 285      25.829 -39.787   3.999  1.00  0.77           C  
ATOM   4266  ND1 HIS A 285      24.882 -40.638   4.527  1.00  0.77           N  
ATOM   4267  CD2 HIS A 285      26.258 -39.019   5.026  1.00  0.77           C  
ATOM   4268  CE1 HIS A 285      24.732 -40.379   5.815  1.00  0.77           C  
ATOM   4269  NE2 HIS A 285      25.557 -39.405   6.141  1.00  0.77           N  
ATOM   4270  H   HIS A 285      29.072 -39.450   2.490  1.00  0.77           H  
ATOM   4271  HA  HIS A 285      27.121 -41.725   2.599  1.00  0.77           H  
ATOM   4272 1HB  HIS A 285      26.479 -38.794   2.232  1.00  0.77           H  
ATOM   4273 2HB  HIS A 285      25.361 -40.119   1.954  1.00  0.77           H  
ATOM   4274  HD2 HIS A 285      27.014 -38.239   4.972  1.00  0.77           H  
ATOM   4275  HE1 HIS A 285      24.042 -40.881   6.494  1.00  0.77           H  
ATOM   4276  HE2 HIS A 285      25.646 -39.008   7.068  1.00  0.77           H  
ATOM   4277  N   PHE A 286      26.586 -41.742   0.153  1.00  0.79           N  
ATOM   4278  CA  PHE A 286      26.500 -41.943  -1.289  1.00  0.79           C  
ATOM   4279  C   PHE A 286      25.386 -41.126  -1.940  1.00  0.79           C  
ATOM   4280  O   PHE A 286      24.221 -41.190  -1.542  1.00  0.79           O  
ATOM   4281  CB  PHE A 286      26.319 -43.417  -1.579  1.00  0.79           C  
ATOM   4282  CG  PHE A 286      27.536 -44.209  -1.239  1.00  0.79           C  
ATOM   4283  CD1 PHE A 286      27.752 -44.643   0.061  1.00  0.79           C  
ATOM   4284  CD2 PHE A 286      28.459 -44.536  -2.212  1.00  0.79           C  
ATOM   4285  CE1 PHE A 286      28.874 -45.379   0.381  1.00  0.79           C  
ATOM   4286  CE2 PHE A 286      29.578 -45.282  -1.897  1.00  0.79           C  
ATOM   4287  CZ  PHE A 286      29.787 -45.699  -0.598  1.00  0.79           C  
ATOM   4288  H   PHE A 286      25.975 -42.274   0.760  1.00  0.79           H  
ATOM   4289  HA  PHE A 286      27.443 -41.630  -1.730  1.00  0.79           H  
ATOM   4290 1HB  PHE A 286      25.478 -43.808  -1.010  1.00  0.79           H  
ATOM   4291 2HB  PHE A 286      26.101 -43.555  -2.638  1.00  0.79           H  
ATOM   4292  HD1 PHE A 286      27.027 -44.392   0.837  1.00  0.79           H  
ATOM   4293  HD2 PHE A 286      28.293 -44.199  -3.239  1.00  0.79           H  
ATOM   4294  HE1 PHE A 286      29.036 -45.709   1.408  1.00  0.79           H  
ATOM   4295  HE2 PHE A 286      30.303 -45.535  -2.673  1.00  0.79           H  
ATOM   4296  HZ  PHE A 286      30.673 -46.283  -0.349  1.00  0.79           H  
ATOM   4297  N   LEU A 287      25.787 -40.335  -2.928  1.00  0.82           N  
ATOM   4298  CA  LEU A 287      24.952 -39.431  -3.700  1.00  0.82           C  
ATOM   4299  C   LEU A 287      24.706 -39.984  -5.091  1.00  0.82           C  
ATOM   4300  O   LEU A 287      25.553 -40.689  -5.650  1.00  0.82           O  
ATOM   4301  CB  LEU A 287      25.647 -38.074  -3.872  1.00  0.82           C  
ATOM   4302  CG  LEU A 287      25.653 -37.139  -2.705  1.00  0.82           C  
ATOM   4303  CD1 LEU A 287      26.425 -37.763  -1.577  1.00  0.82           C  
ATOM   4304  CD2 LEU A 287      26.288 -35.813  -3.145  1.00  0.82           C  
ATOM   4305  H   LEU A 287      26.771 -40.356  -3.160  1.00  0.82           H  
ATOM   4306  HA  LEU A 287      23.998 -39.304  -3.190  1.00  0.82           H  
ATOM   4307 1HB  LEU A 287      26.692 -38.265  -4.130  1.00  0.82           H  
ATOM   4308 2HB  LEU A 287      25.182 -37.555  -4.711  1.00  0.82           H  
ATOM   4309  HG  LEU A 287      24.647 -36.964  -2.367  1.00  0.82           H  
ATOM   4310 1HD1 LEU A 287      26.437 -37.083  -0.744  1.00  0.82           H  
ATOM   4311 2HD1 LEU A 287      25.966 -38.668  -1.268  1.00  0.82           H  
ATOM   4312 3HD1 LEU A 287      27.439 -37.974  -1.906  1.00  0.82           H  
ATOM   4313 1HD2 LEU A 287      26.291 -35.122  -2.316  1.00  0.82           H  
ATOM   4314 2HD2 LEU A 287      27.311 -35.990  -3.480  1.00  0.82           H  
ATOM   4315 3HD2 LEU A 287      25.710 -35.388  -3.962  1.00  0.82           H  
ATOM   4316  N   ARG A 288      23.569 -39.626  -5.666  1.00  0.85           N  
ATOM   4317  CA  ARG A 288      23.274 -39.951  -7.056  1.00  0.85           C  
ATOM   4318  C   ARG A 288      22.574 -38.776  -7.722  1.00  0.85           C  
ATOM   4319  O   ARG A 288      21.669 -38.177  -7.140  1.00  0.85           O  
ATOM   4320  CB  ARG A 288      22.423 -41.203  -7.174  1.00  0.85           C  
ATOM   4321  CG  ARG A 288      22.098 -41.618  -8.613  1.00  0.85           C  
ATOM   4322  CD  ARG A 288      21.448 -42.960  -8.682  1.00  0.85           C  
ATOM   4323  NE  ARG A 288      20.145 -42.975  -8.018  1.00  0.85           N  
ATOM   4324  CZ  ARG A 288      18.975 -42.641  -8.607  1.00  0.85           C  
ATOM   4325  NH1 ARG A 288      18.953 -42.270  -9.869  1.00  0.85           N  
ATOM   4326  NH2 ARG A 288      17.849 -42.686  -7.915  1.00  0.85           N  
ATOM   4327  H   ARG A 288      22.902 -39.082  -5.138  1.00  0.85           H  
ATOM   4328  HA  ARG A 288      24.208 -40.128  -7.581  1.00  0.85           H  
ATOM   4329 1HB  ARG A 288      22.942 -42.036  -6.700  1.00  0.85           H  
ATOM   4330 2HB  ARG A 288      21.480 -41.055  -6.649  1.00  0.85           H  
ATOM   4331 1HG  ARG A 288      21.411 -40.890  -9.048  1.00  0.85           H  
ATOM   4332 2HG  ARG A 288      23.015 -41.639  -9.206  1.00  0.85           H  
ATOM   4333 1HD  ARG A 288      21.304 -43.239  -9.727  1.00  0.85           H  
ATOM   4334 2HD  ARG A 288      22.088 -43.694  -8.195  1.00  0.85           H  
ATOM   4335  HE  ARG A 288      20.115 -43.253  -7.045  1.00  0.85           H  
ATOM   4336 1HH1 ARG A 288      19.812 -42.232 -10.403  1.00  0.85           H  
ATOM   4337 2HH1 ARG A 288      18.077 -42.017 -10.305  1.00  0.85           H  
ATOM   4338 1HH2 ARG A 288      17.863 -42.973  -6.945  1.00  0.85           H  
ATOM   4339 2HH2 ARG A 288      16.976 -42.434  -8.356  1.00  0.85           H  
ATOM   4340  N   SER A 289      22.994 -38.445  -8.943  1.00  0.87           N  
ATOM   4341  CA  SER A 289      22.372 -37.348  -9.667  1.00  0.87           C  
ATOM   4342  C   SER A 289      22.294 -37.496 -11.185  1.00  0.87           C  
ATOM   4343  O   SER A 289      23.275 -37.761 -11.890  1.00  0.87           O  
ATOM   4344  CB  SER A 289      23.097 -36.068  -9.380  1.00  0.87           C  
ATOM   4345  OG  SER A 289      22.536 -35.053 -10.137  1.00  0.87           O  
ATOM   4346  H   SER A 289      23.787 -38.941  -9.345  1.00  0.87           H  
ATOM   4347  HA  SER A 289      21.351 -37.250  -9.295  1.00  0.87           H  
ATOM   4348 1HB  SER A 289      23.024 -35.826  -8.320  1.00  0.87           H  
ATOM   4349 2HB  SER A 289      24.144 -36.176  -9.625  1.00  0.87           H  
ATOM   4350  HG  SER A 289      21.693 -34.849  -9.711  1.00  0.87           H  
ATOM   4351  N   SER A 290      21.116 -37.169 -11.707  1.00  0.90           N  
ATOM   4352  CA  SER A 290      20.812 -37.238 -13.134  1.00  0.90           C  
ATOM   4353  C   SER A 290      21.534 -36.167 -13.948  1.00  0.90           C  
ATOM   4354  O   SER A 290      21.496 -36.198 -15.181  1.00  0.90           O  
ATOM   4355  CB  SER A 290      19.315 -37.112 -13.362  1.00  0.90           C  
ATOM   4356  OG  SER A 290      18.845 -35.823 -13.052  1.00  0.90           O  
ATOM   4357  H   SER A 290      20.369 -36.910 -11.074  1.00  0.90           H  
ATOM   4358  HA  SER A 290      21.133 -38.216 -13.499  1.00  0.90           H  
ATOM   4359 1HB  SER A 290      19.094 -37.337 -14.404  1.00  0.90           H  
ATOM   4360 2HB  SER A 290      18.791 -37.846 -12.751  1.00  0.90           H  
ATOM   4361  HG  SER A 290      18.888 -35.729 -12.090  1.00  0.90           H  
ATOM   4362  N   LEU A 291      22.192 -35.231 -13.247  1.00  0.91           N  
ATOM   4363  CA  LEU A 291      22.912 -34.103 -13.822  1.00  0.91           C  
ATOM   4364  C   LEU A 291      24.076 -34.479 -14.741  1.00  0.91           C  
ATOM   4365  O   LEU A 291      24.515 -33.650 -15.539  1.00  0.91           O  
ATOM   4366  CB  LEU A 291      23.457 -33.256 -12.699  1.00  0.91           C  
ATOM   4367  CG  LEU A 291      22.448 -32.520 -11.853  1.00  0.91           C  
ATOM   4368  CD1 LEU A 291      23.115 -31.930 -10.651  1.00  0.91           C  
ATOM   4369  CD2 LEU A 291      21.874 -31.458 -12.638  1.00  0.91           C  
ATOM   4370  H   LEU A 291      22.194 -35.291 -12.227  1.00  0.91           H  
ATOM   4371  HA  LEU A 291      22.202 -33.514 -14.401  1.00  0.91           H  
ATOM   4372 1HB  LEU A 291      24.099 -33.858 -12.055  1.00  0.91           H  
ATOM   4373 2HB  LEU A 291      24.035 -32.524 -13.178  1.00  0.91           H  
ATOM   4374  HG  LEU A 291      21.667 -33.203 -11.529  1.00  0.91           H  
ATOM   4375 1HD1 LEU A 291      22.382 -31.412 -10.047  1.00  0.91           H  
ATOM   4376 2HD1 LEU A 291      23.552 -32.731 -10.080  1.00  0.91           H  
ATOM   4377 3HD1 LEU A 291      23.885 -31.234 -10.940  1.00  0.91           H  
ATOM   4378 1HD2 LEU A 291      21.165 -30.944 -12.016  1.00  0.91           H  
ATOM   4379 2HD2 LEU A 291      22.656 -30.771 -12.954  1.00  0.91           H  
ATOM   4380 3HD2 LEU A 291      21.380 -31.882 -13.510  1.00  0.91           H  
ATOM   4381  N   LEU A 292      24.617 -35.695 -14.589  1.00  0.93           N  
ATOM   4382  CA  LEU A 292      25.672 -36.220 -15.480  1.00  0.93           C  
ATOM   4383  C   LEU A 292      27.083 -35.626 -15.313  1.00  0.93           C  
ATOM   4384  O   LEU A 292      28.026 -36.342 -14.992  1.00  0.93           O  
ATOM   4385  CB  LEU A 292      25.197 -36.041 -16.966  1.00  0.93           C  
ATOM   4386  CG  LEU A 292      25.967 -36.731 -18.075  1.00  0.93           C  
ATOM   4387  CD1 LEU A 292      25.071 -36.917 -19.277  1.00  0.93           C  
ATOM   4388  CD2 LEU A 292      27.131 -35.928 -18.473  1.00  0.93           C  
ATOM   4389  H   LEU A 292      24.226 -36.306 -13.865  1.00  0.93           H  
ATOM   4390  HA  LEU A 292      25.764 -37.284 -15.287  1.00  0.93           H  
ATOM   4391 1HB  LEU A 292      24.160 -36.358 -17.035  1.00  0.93           H  
ATOM   4392 2HB  LEU A 292      25.245 -35.001 -17.240  1.00  0.93           H  
ATOM   4393  HG  LEU A 292      26.280 -37.700 -17.739  1.00  0.93           H  
ATOM   4394 1HD1 LEU A 292      25.637 -37.410 -20.061  1.00  0.93           H  
ATOM   4395 2HD1 LEU A 292      24.219 -37.524 -19.009  1.00  0.93           H  
ATOM   4396 3HD1 LEU A 292      24.734 -35.942 -19.630  1.00  0.93           H  
ATOM   4397 1HD2 LEU A 292      27.625 -36.464 -19.240  1.00  0.93           H  
ATOM   4398 2HD2 LEU A 292      26.808 -34.965 -18.829  1.00  0.93           H  
ATOM   4399 3HD2 LEU A 292      27.793 -35.809 -17.651  1.00  0.93           H  
ATOM   4400  N   GLY A 293      27.253 -34.345 -15.607  1.00  0.93           N  
ATOM   4401  CA  GLY A 293      28.607 -33.778 -15.688  1.00  0.93           C  
ATOM   4402  C   GLY A 293      29.386 -33.691 -14.373  1.00  0.93           C  
ATOM   4403  O   GLY A 293      28.828 -33.399 -13.320  1.00  0.93           O  
ATOM   4404  H   GLY A 293      26.419 -33.790 -15.810  1.00  0.93           H  
ATOM   4405 1HA  GLY A 293      29.180 -34.383 -16.385  1.00  0.93           H  
ATOM   4406 2HA  GLY A 293      28.536 -32.784 -16.129  1.00  0.93           H  
ATOM   4407  N   ARG A 294      30.719 -33.815 -14.441  1.00  0.92           N  
ATOM   4408  CA  ARG A 294      31.547 -33.680 -13.234  1.00  0.92           C  
ATOM   4409  C   ARG A 294      31.448 -32.287 -12.626  1.00  0.92           C  
ATOM   4410  O   ARG A 294      31.564 -32.111 -11.406  1.00  0.92           O  
ATOM   4411  CB  ARG A 294      33.002 -34.002 -13.546  1.00  0.92           C  
ATOM   4412  CG  ARG A 294      33.713 -33.036 -14.488  1.00  0.92           C  
ATOM   4413  CD  ARG A 294      35.083 -33.519 -14.813  1.00  0.92           C  
ATOM   4414  NE  ARG A 294      35.780 -32.627 -15.714  1.00  0.92           N  
ATOM   4415  CZ  ARG A 294      37.053 -32.790 -16.134  1.00  0.92           C  
ATOM   4416  NH1 ARG A 294      37.759 -33.820 -15.720  1.00  0.92           N  
ATOM   4417  NH2 ARG A 294      37.591 -31.911 -16.960  1.00  0.92           N  
ATOM   4418  H   ARG A 294      31.157 -34.044 -15.323  1.00  0.92           H  
ATOM   4419  HA  ARG A 294      31.192 -34.390 -12.491  1.00  0.92           H  
ATOM   4420 1HB  ARG A 294      33.573 -34.031 -12.617  1.00  0.92           H  
ATOM   4421 2HB  ARG A 294      33.064 -34.991 -13.997  1.00  0.92           H  
ATOM   4422 1HG  ARG A 294      33.150 -32.937 -15.417  1.00  0.92           H  
ATOM   4423 2HG  ARG A 294      33.810 -32.058 -14.012  1.00  0.92           H  
ATOM   4424 1HD  ARG A 294      35.664 -33.598 -13.895  1.00  0.92           H  
ATOM   4425 2HD  ARG A 294      35.017 -34.498 -15.290  1.00  0.92           H  
ATOM   4426  HE  ARG A 294      35.274 -31.820 -16.055  1.00  0.92           H  
ATOM   4427 1HH1 ARG A 294      37.349 -34.493 -15.087  1.00  0.92           H  
ATOM   4428 2HH1 ARG A 294      38.710 -33.937 -16.037  1.00  0.92           H  
ATOM   4429 1HH2 ARG A 294      37.046 -31.117 -17.284  1.00  0.92           H  
ATOM   4430 2HH2 ARG A 294      38.541 -32.021 -17.289  1.00  0.92           H  
ATOM   4431  N   PHE A 295      31.140 -31.316 -13.477  1.00  0.90           N  
ATOM   4432  CA  PHE A 295      31.001 -29.930 -13.080  1.00  0.90           C  
ATOM   4433  C   PHE A 295      29.676 -29.752 -12.360  1.00  0.90           C  
ATOM   4434  O   PHE A 295      29.486 -28.812 -11.585  1.00  0.90           O  
ATOM   4435  CB  PHE A 295      31.081 -29.052 -14.316  1.00  0.90           C  
ATOM   4436  CG  PHE A 295      32.438 -29.129 -14.941  1.00  0.90           C  
ATOM   4437  CD1 PHE A 295      32.617 -29.820 -16.125  1.00  0.90           C  
ATOM   4438  CD2 PHE A 295      33.538 -28.548 -14.339  1.00  0.90           C  
ATOM   4439  CE1 PHE A 295      33.860 -29.926 -16.699  1.00  0.90           C  
ATOM   4440  CE2 PHE A 295      34.787 -28.652 -14.914  1.00  0.90           C  
ATOM   4441  CZ  PHE A 295      34.945 -29.340 -16.094  1.00  0.90           C  
ATOM   4442  H   PHE A 295      31.031 -31.551 -14.452  1.00  0.90           H  
ATOM   4443  HA  PHE A 295      31.813 -29.673 -12.397  1.00  0.90           H  
ATOM   4444 1HB  PHE A 295      30.338 -29.371 -15.048  1.00  0.90           H  
ATOM   4445 2HB  PHE A 295      30.874 -28.015 -14.053  1.00  0.90           H  
ATOM   4446  HD1 PHE A 295      31.757 -30.282 -16.604  1.00  0.90           H  
ATOM   4447  HD2 PHE A 295      33.411 -28.006 -13.400  1.00  0.90           H  
ATOM   4448  HE1 PHE A 295      33.982 -30.474 -17.638  1.00  0.90           H  
ATOM   4449  HE2 PHE A 295      35.649 -28.190 -14.433  1.00  0.90           H  
ATOM   4450  HZ  PHE A 295      35.932 -29.418 -16.548  1.00  0.90           H  
ATOM   4451  N   ASN A 296      28.749 -30.667 -12.630  1.00  0.87           N  
ATOM   4452  CA  ASN A 296      27.440 -30.618 -12.049  1.00  0.87           C  
ATOM   4453  C   ASN A 296      27.534 -31.253 -10.687  1.00  0.87           C  
ATOM   4454  O   ASN A 296      26.883 -30.804  -9.751  1.00  0.87           O  
ATOM   4455  CB  ASN A 296      26.434 -31.304 -12.916  1.00  0.87           C  
ATOM   4456  CG  ASN A 296      26.131 -30.571 -14.179  1.00  0.87           C  
ATOM   4457  OD1 ASN A 296      26.656 -30.880 -15.254  1.00  0.87           O  
ATOM   4458  ND2 ASN A 296      25.271 -29.592 -14.077  1.00  0.87           N  
ATOM   4459  H   ASN A 296      28.960 -31.454 -13.226  1.00  0.87           H  
ATOM   4460  HA  ASN A 296      27.142 -29.580 -11.923  1.00  0.87           H  
ATOM   4461 1HB  ASN A 296      26.709 -32.324 -13.133  1.00  0.87           H  
ATOM   4462 2HB  ASN A 296      25.559 -31.331 -12.342  1.00  0.87           H  
ATOM   4463 1HD2 ASN A 296      25.017 -29.063 -14.887  1.00  0.87           H  
ATOM   4464 2HD2 ASN A 296      24.868 -29.372 -13.190  1.00  0.87           H  
ATOM   4465  N   LEU A 297      28.389 -32.271 -10.563  1.00  0.82           N  
ATOM   4466  CA  LEU A 297      28.611 -32.890  -9.264  1.00  0.82           C  
ATOM   4467  C   LEU A 297      29.138 -31.791  -8.344  1.00  0.82           C  
ATOM   4468  O   LEU A 297      28.674 -31.639  -7.216  1.00  0.82           O  
ATOM   4469  CB  LEU A 297      29.605 -34.060  -9.340  1.00  0.82           C  
ATOM   4470  CG  LEU A 297      29.900 -34.768  -7.998  1.00  0.82           C  
ATOM   4471  CD1 LEU A 297      28.599 -35.372  -7.446  1.00  0.82           C  
ATOM   4472  CD2 LEU A 297      30.961 -35.843  -8.207  1.00  0.82           C  
ATOM   4473  H   LEU A 297      28.860 -32.623 -11.397  1.00  0.82           H  
ATOM   4474  HA  LEU A 297      27.662 -33.256  -8.874  1.00  0.82           H  
ATOM   4475 1HB  LEU A 297      29.212 -34.796 -10.034  1.00  0.82           H  
ATOM   4476 2HB  LEU A 297      30.536 -33.700  -9.739  1.00  0.82           H  
ATOM   4477  HG  LEU A 297      30.266 -34.039  -7.278  1.00  0.82           H  
ATOM   4478 1HD1 LEU A 297      28.801 -35.859  -6.493  1.00  0.82           H  
ATOM   4479 2HD1 LEU A 297      27.863 -34.579  -7.298  1.00  0.82           H  
ATOM   4480 3HD1 LEU A 297      28.208 -36.106  -8.152  1.00  0.82           H  
ATOM   4481 1HD2 LEU A 297      31.162 -36.329  -7.262  1.00  0.82           H  
ATOM   4482 2HD2 LEU A 297      30.613 -36.576  -8.911  1.00  0.82           H  
ATOM   4483 3HD2 LEU A 297      31.877 -35.390  -8.585  1.00  0.82           H  
ATOM   4484  N   SER A 298      30.094 -30.995  -8.843  1.00  0.78           N  
ATOM   4485  CA  SER A 298      30.639 -29.899  -8.048  1.00  0.78           C  
ATOM   4486  C   SER A 298      29.519 -28.934  -7.646  1.00  0.78           C  
ATOM   4487  O   SER A 298      29.427 -28.543  -6.479  1.00  0.78           O  
ATOM   4488  CB  SER A 298      31.716 -29.159  -8.812  1.00  0.78           C  
ATOM   4489  OG  SER A 298      32.250 -28.122  -8.046  1.00  0.78           O  
ATOM   4490  H   SER A 298      30.462 -31.179  -9.779  1.00  0.78           H  
ATOM   4491  HA  SER A 298      31.080 -30.314  -7.142  1.00  0.78           H  
ATOM   4492 1HB  SER A 298      32.504 -29.850  -9.099  1.00  0.78           H  
ATOM   4493 2HB  SER A 298      31.295 -28.752  -9.729  1.00  0.78           H  
ATOM   4494  HG  SER A 298      31.542 -27.477  -7.949  1.00  0.78           H  
ATOM   4495  N   ASN A 299      28.638 -28.589  -8.591  1.00  0.73           N  
ATOM   4496  CA  ASN A 299      27.511 -27.714  -8.281  1.00  0.73           C  
ATOM   4497  C   ASN A 299      26.591 -28.351  -7.225  1.00  0.73           C  
ATOM   4498  O   ASN A 299      26.045 -27.646  -6.371  1.00  0.73           O  
ATOM   4499  CB  ASN A 299      26.753 -27.395  -9.541  1.00  0.73           C  
ATOM   4500  CG  ASN A 299      27.519 -26.467 -10.437  1.00  0.73           C  
ATOM   4501  OD1 ASN A 299      28.410 -25.721 -10.000  1.00  0.73           O  
ATOM   4502  ND2 ASN A 299      27.207 -26.519 -11.701  1.00  0.73           N  
ATOM   4503  H   ASN A 299      28.773 -28.907  -9.553  1.00  0.73           H  
ATOM   4504  HA  ASN A 299      27.902 -26.787  -7.860  1.00  0.73           H  
ATOM   4505 1HB  ASN A 299      26.530 -28.305 -10.074  1.00  0.73           H  
ATOM   4506 2HB  ASN A 299      25.806 -26.929  -9.291  1.00  0.73           H  
ATOM   4507 1HD2 ASN A 299      27.695 -25.955 -12.363  1.00  0.73           H  
ATOM   4508 2HD2 ASN A 299      26.494 -27.146 -12.012  1.00  0.73           H  
ATOM   4509  N   VAL A 300      26.446 -29.681  -7.249  1.00  0.69           N  
ATOM   4510  CA  VAL A 300      25.665 -30.349  -6.219  1.00  0.69           C  
ATOM   4511  C   VAL A 300      26.326 -30.152  -4.879  1.00  0.69           C  
ATOM   4512  O   VAL A 300      25.647 -29.833  -3.909  1.00  0.69           O  
ATOM   4513  CB  VAL A 300      25.485 -31.852  -6.478  1.00  0.69           C  
ATOM   4514  CG1 VAL A 300      24.879 -32.507  -5.264  1.00  0.69           C  
ATOM   4515  CG2 VAL A 300      24.577 -32.037  -7.628  1.00  0.69           C  
ATOM   4516  H   VAL A 300      26.874 -30.223  -7.997  1.00  0.69           H  
ATOM   4517  HA  VAL A 300      24.675 -29.895  -6.191  1.00  0.69           H  
ATOM   4518  HB  VAL A 300      26.439 -32.311  -6.675  1.00  0.69           H  
ATOM   4519 1HG1 VAL A 300      24.744 -33.569  -5.454  1.00  0.69           H  
ATOM   4520 2HG1 VAL A 300      25.542 -32.373  -4.408  1.00  0.69           H  
ATOM   4521 3HG1 VAL A 300      23.925 -32.047  -5.057  1.00  0.69           H  
ATOM   4522 1HG2 VAL A 300      24.442 -33.100  -7.817  1.00  0.69           H  
ATOM   4523 2HG2 VAL A 300      23.614 -31.577  -7.410  1.00  0.69           H  
ATOM   4524 3HG2 VAL A 300      25.009 -31.567  -8.492  1.00  0.69           H  
ATOM   4525  N   LEU A 301      27.649 -30.314  -4.812  1.00  0.66           N  
ATOM   4526  CA  LEU A 301      28.339 -30.102  -3.547  1.00  0.66           C  
ATOM   4527  C   LEU A 301      28.104 -28.679  -3.044  1.00  0.66           C  
ATOM   4528  O   LEU A 301      27.888 -28.469  -1.845  1.00  0.66           O  
ATOM   4529  CB  LEU A 301      29.847 -30.348  -3.693  1.00  0.66           C  
ATOM   4530  CG  LEU A 301      30.358 -31.766  -3.369  1.00  0.66           C  
ATOM   4531  CD1 LEU A 301      29.669 -32.803  -4.284  1.00  0.66           C  
ATOM   4532  CD2 LEU A 301      31.902 -31.801  -3.531  1.00  0.66           C  
ATOM   4533  H   LEU A 301      28.160 -30.595  -5.650  1.00  0.66           H  
ATOM   4534  HA  LEU A 301      27.941 -30.801  -2.814  1.00  0.66           H  
ATOM   4535 1HB  LEU A 301      30.131 -30.132  -4.714  1.00  0.66           H  
ATOM   4536 2HB  LEU A 301      30.366 -29.653  -3.046  1.00  0.66           H  
ATOM   4537  HG  LEU A 301      30.105 -31.999  -2.346  1.00  0.66           H  
ATOM   4538 1HD1 LEU A 301      30.022 -33.805  -4.040  1.00  0.66           H  
ATOM   4539 2HD1 LEU A 301      28.587 -32.755  -4.146  1.00  0.66           H  
ATOM   4540 3HD1 LEU A 301      29.910 -32.579  -5.314  1.00  0.66           H  
ATOM   4541 1HD2 LEU A 301      32.268 -32.792  -3.285  1.00  0.66           H  
ATOM   4542 2HD2 LEU A 301      32.169 -31.562  -4.562  1.00  0.66           H  
ATOM   4543 3HD2 LEU A 301      32.364 -31.073  -2.862  1.00  0.66           H  
ATOM   4544  N   ALA A 302      28.106 -27.699  -3.959  1.00  0.64           N  
ATOM   4545  CA  ALA A 302      27.850 -26.319  -3.567  1.00  0.64           C  
ATOM   4546  C   ALA A 302      26.460 -26.178  -2.974  1.00  0.64           C  
ATOM   4547  O   ALA A 302      26.276 -25.513  -1.947  1.00  0.64           O  
ATOM   4548  CB  ALA A 302      27.945 -25.396  -4.760  1.00  0.64           C  
ATOM   4549  H   ALA A 302      28.322 -27.928  -4.931  1.00  0.64           H  
ATOM   4550  HA  ALA A 302      28.589 -26.040  -2.820  1.00  0.64           H  
ATOM   4551 1HB  ALA A 302      27.776 -24.380  -4.449  1.00  0.64           H  
ATOM   4552 2HB  ALA A 302      28.896 -25.480  -5.221  1.00  0.64           H  
ATOM   4553 3HB  ALA A 302      27.197 -25.678  -5.476  1.00  0.64           H  
ATOM   4554  N   ALA A 303      25.482 -26.837  -3.616  1.00  0.62           N  
ATOM   4555  CA  ALA A 303      24.105 -26.813  -3.152  1.00  0.62           C  
ATOM   4556  C   ALA A 303      23.994 -27.474  -1.789  1.00  0.62           C  
ATOM   4557  O   ALA A 303      23.325 -26.949  -0.905  1.00  0.62           O  
ATOM   4558  CB  ALA A 303      23.189 -27.497  -4.154  1.00  0.62           C  
ATOM   4559  H   ALA A 303      25.708 -27.352  -4.467  1.00  0.62           H  
ATOM   4560  HA  ALA A 303      23.808 -25.773  -3.050  1.00  0.62           H  
ATOM   4561 1HB  ALA A 303      22.157 -27.444  -3.805  1.00  0.62           H  
ATOM   4562 2HB  ALA A 303      23.273 -26.993  -5.120  1.00  0.62           H  
ATOM   4563 3HB  ALA A 303      23.479 -28.538  -4.265  1.00  0.62           H  
ATOM   4564  N   VAL A 304      24.709 -28.589  -1.585  1.00  0.61           N  
ATOM   4565  CA  VAL A 304      24.674 -29.275  -0.298  1.00  0.61           C  
ATOM   4566  C   VAL A 304      25.207 -28.329   0.750  1.00  0.61           C  
ATOM   4567  O   VAL A 304      24.620 -28.184   1.820  1.00  0.61           O  
ATOM   4568  CB  VAL A 304      25.505 -30.578  -0.301  1.00  0.61           C  
ATOM   4569  CG1 VAL A 304      25.607 -31.110   1.129  1.00  0.61           C  
ATOM   4570  CG2 VAL A 304      24.853 -31.615  -1.189  1.00  0.61           C  
ATOM   4571  H   VAL A 304      25.253 -28.978  -2.352  1.00  0.61           H  
ATOM   4572  HA  VAL A 304      23.644 -29.525  -0.059  1.00  0.61           H  
ATOM   4573  HB  VAL A 304      26.511 -30.363  -0.658  1.00  0.61           H  
ATOM   4574 1HG1 VAL A 304      26.199 -32.013   1.144  1.00  0.61           H  
ATOM   4575 2HG1 VAL A 304      26.084 -30.357   1.744  1.00  0.61           H  
ATOM   4576 3HG1 VAL A 304      24.617 -31.323   1.519  1.00  0.61           H  
ATOM   4577 1HG2 VAL A 304      25.448 -32.528  -1.182  1.00  0.61           H  
ATOM   4578 2HG2 VAL A 304      23.865 -31.825  -0.823  1.00  0.61           H  
ATOM   4579 3HG2 VAL A 304      24.781 -31.244  -2.196  1.00  0.61           H  
ATOM   4580  N   GLY A 305      26.300 -27.648   0.426  1.00  0.61           N  
ATOM   4581  CA  GLY A 305      26.887 -26.675   1.320  1.00  0.61           C  
ATOM   4582  C   GLY A 305      25.868 -25.635   1.706  1.00  0.61           C  
ATOM   4583  O   GLY A 305      25.663 -25.379   2.893  1.00  0.61           O  
ATOM   4584  H   GLY A 305      26.748 -27.823  -0.474  1.00  0.61           H  
ATOM   4585 1HA  GLY A 305      27.225 -27.165   2.221  1.00  0.61           H  
ATOM   4586 2HA  GLY A 305      27.745 -26.207   0.842  1.00  0.61           H  
ATOM   4587  N   ALA A 306      25.211 -25.032   0.723  1.00  0.61           N  
ATOM   4588  CA  ALA A 306      24.237 -24.007   1.045  1.00  0.61           C  
ATOM   4589  C   ALA A 306      23.124 -24.537   1.931  1.00  0.61           C  
ATOM   4590  O   ALA A 306      22.760 -23.894   2.913  1.00  0.61           O  
ATOM   4591  CB  ALA A 306      23.643 -23.459  -0.227  1.00  0.61           C  
ATOM   4592  H   ALA A 306      25.413 -25.278  -0.248  1.00  0.61           H  
ATOM   4593  HA  ALA A 306      24.750 -23.226   1.586  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306      22.934 -22.665   0.004  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306      24.432 -23.079  -0.838  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306      23.133 -24.262  -0.756  1.00  0.61           H  
ATOM   4597  N   LEU A 307      22.638 -25.733   1.634  1.00  0.63           N  
ATOM   4598  CA  LEU A 307      21.549 -26.331   2.387  1.00  0.63           C  
ATOM   4599  C   LEU A 307      21.992 -26.626   3.823  1.00  0.63           C  
ATOM   4600  O   LEU A 307      21.219 -26.453   4.773  1.00  0.63           O  
ATOM   4601  CB  LEU A 307      21.113 -27.578   1.652  1.00  0.63           C  
ATOM   4602  CG  LEU A 307      20.473 -27.346   0.279  1.00  0.63           C  
ATOM   4603  CD1 LEU A 307      20.374 -28.665  -0.427  1.00  0.63           C  
ATOM   4604  CD2 LEU A 307      19.127 -26.712   0.426  1.00  0.63           C  
ATOM   4605  H   LEU A 307      23.005 -26.232   0.821  1.00  0.63           H  
ATOM   4606  HA  LEU A 307      20.721 -25.632   2.412  1.00  0.63           H  
ATOM   4607 1HB  LEU A 307      21.985 -28.200   1.496  1.00  0.63           H  
ATOM   4608 2HB  LEU A 307      20.395 -28.107   2.267  1.00  0.63           H  
ATOM   4609  HG  LEU A 307      21.094 -26.689  -0.301  1.00  0.63           H  
ATOM   4610 1HD1 LEU A 307      19.971 -28.505  -1.401  1.00  0.63           H  
ATOM   4611 2HD1 LEU A 307      21.368 -29.092  -0.525  1.00  0.63           H  
ATOM   4612 3HD1 LEU A 307      19.738 -29.338   0.136  1.00  0.63           H  
ATOM   4613 1HD2 LEU A 307      18.694 -26.551  -0.562  1.00  0.63           H  
ATOM   4614 2HD2 LEU A 307      18.475 -27.360   1.009  1.00  0.63           H  
ATOM   4615 3HD2 LEU A 307      19.243 -25.766   0.927  1.00  0.63           H  
ATOM   4616  N   LEU A 308      23.254 -27.037   3.994  1.00  0.65           N  
ATOM   4617  CA  LEU A 308      23.792 -27.255   5.331  1.00  0.65           C  
ATOM   4618  C   LEU A 308      23.896 -25.874   6.017  1.00  0.65           C  
ATOM   4619  O   LEU A 308      23.633 -25.730   7.212  1.00  0.65           O  
ATOM   4620  CB  LEU A 308      25.151 -27.984   5.255  1.00  0.65           C  
ATOM   4621  CG  LEU A 308      25.106 -29.463   4.766  1.00  0.65           C  
ATOM   4622  CD1 LEU A 308      26.514 -29.962   4.567  1.00  0.65           C  
ATOM   4623  CD2 LEU A 308      24.393 -30.310   5.767  1.00  0.65           C  
ATOM   4624  H   LEU A 308      23.847 -27.207   3.182  1.00  0.65           H  
ATOM   4625  HA  LEU A 308      23.099 -27.880   5.895  1.00  0.65           H  
ATOM   4626 1HB  LEU A 308      25.784 -27.439   4.561  1.00  0.65           H  
ATOM   4627 2HB  LEU A 308      25.616 -27.964   6.237  1.00  0.65           H  
ATOM   4628  HG  LEU A 308      24.585 -29.519   3.823  1.00  0.65           H  
ATOM   4629 1HD1 LEU A 308      26.499 -30.991   4.215  1.00  0.65           H  
ATOM   4630 2HD1 LEU A 308      27.002 -29.333   3.831  1.00  0.65           H  
ATOM   4631 3HD1 LEU A 308      27.055 -29.910   5.508  1.00  0.65           H  
ATOM   4632 1HD2 LEU A 308      24.367 -31.332   5.420  1.00  0.65           H  
ATOM   4633 2HD2 LEU A 308      24.921 -30.258   6.706  1.00  0.65           H  
ATOM   4634 3HD2 LEU A 308      23.375 -29.946   5.900  1.00  0.65           H  
ATOM   4635  N   GLY A 309      24.225 -24.836   5.228  1.00  0.67           N  
ATOM   4636  CA  GLY A 309      24.320 -23.435   5.665  1.00  0.67           C  
ATOM   4637  C   GLY A 309      22.965 -22.893   6.137  1.00  0.67           C  
ATOM   4638  O   GLY A 309      22.889 -21.944   6.919  1.00  0.67           O  
ATOM   4639  H   GLY A 309      24.458 -25.027   4.256  1.00  0.67           H  
ATOM   4640 1HA  GLY A 309      25.053 -23.350   6.464  1.00  0.67           H  
ATOM   4641 2HA  GLY A 309      24.676 -22.834   4.827  1.00  0.67           H  
ATOM   4642  N   LEU A 310      21.899 -23.536   5.666  1.00  0.69           N  
ATOM   4643  CA  LEU A 310      20.511 -23.246   6.007  1.00  0.69           C  
ATOM   4644  C   LEU A 310      19.997 -24.161   7.124  1.00  0.69           C  
ATOM   4645  O   LEU A 310      18.794 -24.209   7.394  1.00  0.69           O  
ATOM   4646  CB  LEU A 310      19.625 -23.411   4.783  1.00  0.69           C  
ATOM   4647  CG  LEU A 310      19.901 -22.505   3.649  1.00  0.69           C  
ATOM   4648  CD1 LEU A 310      19.012 -22.860   2.510  1.00  0.69           C  
ATOM   4649  CD2 LEU A 310      19.672 -21.173   4.096  1.00  0.69           C  
ATOM   4650  H   LEU A 310      22.077 -24.254   4.967  1.00  0.69           H  
ATOM   4651  HA  LEU A 310      20.451 -22.216   6.354  1.00  0.69           H  
ATOM   4652 1HB  LEU A 310      19.763 -24.404   4.411  1.00  0.69           H  
ATOM   4653 2HB  LEU A 310      18.584 -23.287   5.076  1.00  0.69           H  
ATOM   4654  HG  LEU A 310      20.903 -22.602   3.330  1.00  0.69           H  
ATOM   4655 1HD1 LEU A 310      19.201 -22.207   1.692  1.00  0.69           H  
ATOM   4656 2HD1 LEU A 310      19.214 -23.870   2.213  1.00  0.69           H  
ATOM   4657 3HD1 LEU A 310      17.971 -22.765   2.817  1.00  0.69           H  
ATOM   4658 1HD2 LEU A 310      19.851 -20.467   3.288  1.00  0.69           H  
ATOM   4659 2HD2 LEU A 310      18.658 -21.138   4.404  1.00  0.69           H  
ATOM   4660 3HD2 LEU A 310      20.323 -20.946   4.936  1.00  0.69           H  
ATOM   4661  N   ASP A 311      20.920 -24.877   7.768  1.00  0.70           N  
ATOM   4662  CA  ASP A 311      20.676 -25.814   8.862  1.00  0.70           C  
ATOM   4663  C   ASP A 311      19.786 -27.018   8.539  1.00  0.70           C  
ATOM   4664  O   ASP A 311      19.046 -27.492   9.406  1.00  0.70           O  
ATOM   4665  CB  ASP A 311      20.096 -25.081  10.087  1.00  0.70           C  
ATOM   4666  CG  ASP A 311      21.079 -24.053  10.724  1.00  0.70           C  
ATOM   4667  OD1 ASP A 311      22.260 -24.086  10.420  1.00  0.70           O  
ATOM   4668  OD2 ASP A 311      20.634 -23.252  11.510  1.00  0.70           O  
ATOM   4669  H   ASP A 311      21.889 -24.803   7.469  1.00  0.70           H  
ATOM   4670  HA  ASP A 311      21.648 -26.212   9.154  1.00  0.70           H  
ATOM   4671 1HB  ASP A 311      19.177 -24.566   9.815  1.00  0.70           H  
ATOM   4672 2HB  ASP A 311      19.833 -25.816  10.847  1.00  0.70           H  
ATOM   4673  N   TYR A 312      19.905 -27.561   7.327  1.00  0.71           N  
ATOM   4674  CA  TYR A 312      19.207 -28.801   6.998  1.00  0.71           C  
ATOM   4675  C   TYR A 312      20.098 -29.968   7.395  1.00  0.71           C  
ATOM   4676  O   TYR A 312      21.323 -29.845   7.412  1.00  0.71           O  
ATOM   4677  CB  TYR A 312      18.807 -28.867   5.522  1.00  0.71           C  
ATOM   4678  CG  TYR A 312      17.634 -27.994   5.195  1.00  0.71           C  
ATOM   4679  CD1 TYR A 312      17.798 -26.709   4.730  1.00  0.71           C  
ATOM   4680  CD2 TYR A 312      16.365 -28.506   5.393  1.00  0.71           C  
ATOM   4681  CE1 TYR A 312      16.687 -25.923   4.464  1.00  0.71           C  
ATOM   4682  CE2 TYR A 312      15.261 -27.739   5.123  1.00  0.71           C  
ATOM   4683  CZ  TYR A 312      15.410 -26.453   4.664  1.00  0.71           C  
ATOM   4684  OH  TYR A 312      14.281 -25.712   4.420  1.00  0.71           O  
ATOM   4685  H   TYR A 312      20.493 -27.121   6.616  1.00  0.71           H  
ATOM   4686  HA  TYR A 312      18.297 -28.868   7.594  1.00  0.71           H  
ATOM   4687 1HB  TYR A 312      19.642 -28.560   4.901  1.00  0.71           H  
ATOM   4688 2HB  TYR A 312      18.556 -29.898   5.259  1.00  0.71           H  
ATOM   4689  HD1 TYR A 312      18.789 -26.321   4.585  1.00  0.71           H  
ATOM   4690  HD2 TYR A 312      16.243 -29.529   5.765  1.00  0.71           H  
ATOM   4691  HE1 TYR A 312      16.810 -24.903   4.105  1.00  0.71           H  
ATOM   4692  HE2 TYR A 312      14.263 -28.150   5.280  1.00  0.71           H  
ATOM   4693  HH  TYR A 312      14.500 -24.824   4.088  1.00  0.71           H  
ATOM   4694  N   ALA A 313      19.512 -31.094   7.789  1.00  0.71           N  
ATOM   4695  CA  ALA A 313      20.373 -32.226   8.113  1.00  0.71           C  
ATOM   4696  C   ALA A 313      20.924 -32.793   6.828  1.00  0.71           C  
ATOM   4697  O   ALA A 313      20.216 -32.819   5.819  1.00  0.71           O  
ATOM   4698  CB  ALA A 313      19.628 -33.293   8.888  1.00  0.71           C  
ATOM   4699  H   ALA A 313      18.488 -31.193   7.787  1.00  0.71           H  
ATOM   4700  HA  ALA A 313      21.207 -31.867   8.717  1.00  0.71           H  
ATOM   4701 1HB  ALA A 313      20.303 -34.115   9.117  1.00  0.71           H  
ATOM   4702 2HB  ALA A 313      19.244 -32.868   9.815  1.00  0.71           H  
ATOM   4703 3HB  ALA A 313      18.806 -33.657   8.296  1.00  0.71           H  
ATOM   4704  N   LEU A 314      22.138 -33.320   6.852  1.00  0.71           N  
ATOM   4705  CA  LEU A 314      22.656 -33.906   5.631  1.00  0.71           C  
ATOM   4706  C   LEU A 314      21.760 -35.018   5.116  1.00  0.71           C  
ATOM   4707  O   LEU A 314      21.556 -35.132   3.915  1.00  0.71           O  
ATOM   4708  CB  LEU A 314      24.068 -34.412   5.820  1.00  0.71           C  
ATOM   4709  CG  LEU A 314      24.695 -34.985   4.600  1.00  0.71           C  
ATOM   4710  CD1 LEU A 314      24.761 -33.922   3.481  1.00  0.71           C  
ATOM   4711  CD2 LEU A 314      26.052 -35.462   4.960  1.00  0.71           C  
ATOM   4712  H   LEU A 314      22.723 -33.303   7.689  1.00  0.71           H  
ATOM   4713  HA  LEU A 314      22.690 -33.134   4.874  1.00  0.71           H  
ATOM   4714 1HB  LEU A 314      24.695 -33.595   6.165  1.00  0.71           H  
ATOM   4715 2HB  LEU A 314      24.063 -35.190   6.587  1.00  0.71           H  
ATOM   4716  HG  LEU A 314      24.102 -35.799   4.261  1.00  0.71           H  
ATOM   4717 1HD1 LEU A 314      25.217 -34.355   2.592  1.00  0.71           H  
ATOM   4718 2HD1 LEU A 314      23.757 -33.581   3.239  1.00  0.71           H  
ATOM   4719 3HD1 LEU A 314      25.357 -33.078   3.816  1.00  0.71           H  
ATOM   4720 1HD2 LEU A 314      26.539 -35.903   4.088  1.00  0.71           H  
ATOM   4721 2HD2 LEU A 314      26.619 -34.615   5.314  1.00  0.71           H  
ATOM   4722 3HD2 LEU A 314      25.975 -36.204   5.754  1.00  0.71           H  
ATOM   4723  N   ASP A 315      21.225 -35.858   6.000  1.00  0.71           N  
ATOM   4724  CA  ASP A 315      20.386 -36.952   5.521  1.00  0.71           C  
ATOM   4725  C   ASP A 315      19.160 -36.425   4.771  1.00  0.71           C  
ATOM   4726  O   ASP A 315      18.752 -36.977   3.749  1.00  0.71           O  
ATOM   4727  CB  ASP A 315      19.932 -37.833   6.684  1.00  0.71           C  
ATOM   4728  CG  ASP A 315      21.064 -38.672   7.284  1.00  0.71           C  
ATOM   4729  OD1 ASP A 315      22.105 -38.768   6.683  1.00  0.71           O  
ATOM   4730  OD2 ASP A 315      20.872 -39.202   8.347  1.00  0.71           O  
ATOM   4731  H   ASP A 315      21.404 -35.735   6.986  1.00  0.71           H  
ATOM   4732  HA  ASP A 315      20.968 -37.561   4.835  1.00  0.71           H  
ATOM   4733 1HB  ASP A 315      19.506 -37.206   7.468  1.00  0.71           H  
ATOM   4734 2HB  ASP A 315      19.145 -38.505   6.342  1.00  0.71           H  
ATOM   4735  N   GLU A 316      18.582 -35.325   5.255  1.00  0.71           N  
ATOM   4736  CA  GLU A 316      17.404 -34.757   4.606  1.00  0.71           C  
ATOM   4737  C   GLU A 316      17.783 -34.298   3.203  1.00  0.71           C  
ATOM   4738  O   GLU A 316      17.042 -34.489   2.238  1.00  0.71           O  
ATOM   4739  CB  GLU A 316      16.891 -33.566   5.419  1.00  0.71           C  
ATOM   4740  CG  GLU A 316      16.288 -33.912   6.772  1.00  0.71           C  
ATOM   4741  CD  GLU A 316      16.098 -32.684   7.671  1.00  0.71           C  
ATOM   4742  OE1 GLU A 316      16.629 -31.632   7.346  1.00  0.71           O  
ATOM   4743  OE2 GLU A 316      15.435 -32.803   8.673  1.00  0.71           O  
ATOM   4744  H   GLU A 316      18.970 -34.878   6.072  1.00  0.71           H  
ATOM   4745  HA  GLU A 316      16.631 -35.520   4.532  1.00  0.71           H  
ATOM   4746 1HB  GLU A 316      17.697 -32.855   5.581  1.00  0.71           H  
ATOM   4747 2HB  GLU A 316      16.125 -33.059   4.856  1.00  0.71           H  
ATOM   4748 1HG  GLU A 316      15.318 -34.379   6.611  1.00  0.71           H  
ATOM   4749 2HG  GLU A 316      16.928 -34.637   7.269  1.00  0.71           H  
ATOM   4750  N   ILE A 317      18.978 -33.727   3.092  1.00  0.71           N  
ATOM   4751  CA  ILE A 317      19.481 -33.238   1.822  1.00  0.71           C  
ATOM   4752  C   ILE A 317      19.749 -34.383   0.854  1.00  0.71           C  
ATOM   4753  O   ILE A 317      19.291 -34.368  -0.290  1.00  0.71           O  
ATOM   4754  CB  ILE A 317      20.779 -32.452   2.038  1.00  0.71           C  
ATOM   4755  CG1 ILE A 317      20.495 -31.172   2.814  1.00  0.71           C  
ATOM   4756  CG2 ILE A 317      21.436 -32.158   0.718  1.00  0.71           C  
ATOM   4757  CD1 ILE A 317      21.760 -30.501   3.310  1.00  0.71           C  
ATOM   4758  H   ILE A 317      19.537 -33.597   3.939  1.00  0.71           H  
ATOM   4759  HA  ILE A 317      18.738 -32.575   1.389  1.00  0.71           H  
ATOM   4760  HB  ILE A 317      21.456 -33.036   2.637  1.00  0.71           H  
ATOM   4761 1HG1 ILE A 317      19.950 -30.486   2.185  1.00  0.71           H  
ATOM   4762 2HG1 ILE A 317      19.874 -31.414   3.680  1.00  0.71           H  
ATOM   4763 1HG2 ILE A 317      22.349 -31.613   0.901  1.00  0.71           H  
ATOM   4764 2HG2 ILE A 317      21.663 -33.091   0.211  1.00  0.71           H  
ATOM   4765 3HG2 ILE A 317      20.775 -31.563   0.100  1.00  0.71           H  
ATOM   4766 1HD1 ILE A 317      21.512 -29.607   3.870  1.00  0.71           H  
ATOM   4767 2HD1 ILE A 317      22.283 -31.178   3.953  1.00  0.71           H  
ATOM   4768 3HD1 ILE A 317      22.400 -30.240   2.472  1.00  0.71           H  
ATOM   4769  N   LEU A 318      20.421 -35.414   1.330  1.00  0.73           N  
ATOM   4770  CA  LEU A 318      20.778 -36.541   0.489  1.00  0.73           C  
ATOM   4771  C   LEU A 318      19.538 -37.220  -0.064  1.00  0.73           C  
ATOM   4772  O   LEU A 318      19.515 -37.649  -1.214  1.00  0.73           O  
ATOM   4773  CB  LEU A 318      21.581 -37.517   1.315  1.00  0.73           C  
ATOM   4774  CG  LEU A 318      22.935 -37.024   1.738  1.00  0.73           C  
ATOM   4775  CD1 LEU A 318      23.449 -37.954   2.702  1.00  0.73           C  
ATOM   4776  CD2 LEU A 318      23.847 -36.927   0.581  1.00  0.73           C  
ATOM   4777  H   LEU A 318      20.739 -35.390   2.298  1.00  0.73           H  
ATOM   4778  HA  LEU A 318      21.383 -36.182  -0.337  1.00  0.73           H  
ATOM   4779 1HB  LEU A 318      21.016 -37.750   2.219  1.00  0.73           H  
ATOM   4780 2HB  LEU A 318      21.719 -38.434   0.745  1.00  0.73           H  
ATOM   4781  HG  LEU A 318      22.854 -36.055   2.186  1.00  0.73           H  
ATOM   4782 1HD1 LEU A 318      24.421 -37.621   3.018  1.00  0.73           H  
ATOM   4783 2HD1 LEU A 318      22.789 -38.007   3.560  1.00  0.73           H  
ATOM   4784 3HD1 LEU A 318      23.512 -38.924   2.244  1.00  0.73           H  
ATOM   4785 1HD2 LEU A 318      24.818 -36.580   0.925  1.00  0.73           H  
ATOM   4786 2HD2 LEU A 318      23.947 -37.908   0.113  1.00  0.73           H  
ATOM   4787 3HD2 LEU A 318      23.443 -36.226  -0.123  1.00  0.73           H  
ATOM   4788  N   LYS A 319      18.477 -37.281   0.739  1.00  0.74           N  
ATOM   4789  CA  LYS A 319      17.214 -37.870   0.311  1.00  0.74           C  
ATOM   4790  C   LYS A 319      16.535 -37.108  -0.834  1.00  0.74           C  
ATOM   4791  O   LYS A 319      15.668 -37.671  -1.510  1.00  0.74           O  
ATOM   4792  CB  LYS A 319      16.255 -38.017   1.491  1.00  0.74           C  
ATOM   4793  CG  LYS A 319      16.653 -39.107   2.493  1.00  0.74           C  
ATOM   4794  CD  LYS A 319      15.689 -39.163   3.668  1.00  0.74           C  
ATOM   4795  CE  LYS A 319      16.090 -40.245   4.661  1.00  0.74           C  
ATOM   4796  NZ  LYS A 319      15.159 -40.305   5.827  1.00  0.74           N  
ATOM   4797  H   LYS A 319      18.552 -36.935   1.698  1.00  0.74           H  
ATOM   4798  HA  LYS A 319      17.429 -38.872  -0.057  1.00  0.74           H  
ATOM   4799 1HB  LYS A 319      16.215 -37.069   2.036  1.00  0.74           H  
ATOM   4800 2HB  LYS A 319      15.253 -38.230   1.126  1.00  0.74           H  
ATOM   4801 1HG  LYS A 319      16.640 -40.071   1.987  1.00  0.74           H  
ATOM   4802 2HG  LYS A 319      17.658 -38.932   2.854  1.00  0.74           H  
ATOM   4803 1HD  LYS A 319      15.692 -38.195   4.175  1.00  0.74           H  
ATOM   4804 2HD  LYS A 319      14.682 -39.364   3.306  1.00  0.74           H  
ATOM   4805 1HE  LYS A 319      16.088 -41.209   4.156  1.00  0.74           H  
ATOM   4806 2HE  LYS A 319      17.098 -40.037   5.024  1.00  0.74           H  
ATOM   4807 1HZ  LYS A 319      15.459 -41.033   6.462  1.00  0.74           H  
ATOM   4808 2HZ  LYS A 319      15.165 -39.417   6.307  1.00  0.74           H  
ATOM   4809 3HZ  LYS A 319      14.224 -40.508   5.503  1.00  0.74           H  
ATOM   4810  N   VAL A 320      16.885 -35.832  -1.049  1.00  0.76           N  
ATOM   4811  CA  VAL A 320      16.259 -35.087  -2.128  1.00  0.76           C  
ATOM   4812  C   VAL A 320      17.227 -34.829  -3.275  1.00  0.76           C  
ATOM   4813  O   VAL A 320      16.797 -34.487  -4.374  1.00  0.76           O  
ATOM   4814  CB  VAL A 320      15.691 -33.726  -1.664  1.00  0.76           C  
ATOM   4815  CG1 VAL A 320      14.636 -33.939  -0.587  1.00  0.76           C  
ATOM   4816  CG2 VAL A 320      16.782 -32.792  -1.179  1.00  0.76           C  
ATOM   4817  H   VAL A 320      17.611 -35.385  -0.493  1.00  0.76           H  
ATOM   4818  HA  VAL A 320      15.428 -35.674  -2.515  1.00  0.76           H  
ATOM   4819  HB  VAL A 320      15.209 -33.270  -2.515  1.00  0.76           H  
ATOM   4820 1HG1 VAL A 320      14.210 -32.983  -0.301  1.00  0.76           H  
ATOM   4821 2HG1 VAL A 320      13.849 -34.585  -0.969  1.00  0.76           H  
ATOM   4822 3HG1 VAL A 320      15.099 -34.404   0.286  1.00  0.76           H  
ATOM   4823 1HG2 VAL A 320      16.351 -31.842  -0.906  1.00  0.76           H  
ATOM   4824 2HG2 VAL A 320      17.242 -33.232  -0.323  1.00  0.76           H  
ATOM   4825 3HG2 VAL A 320      17.522 -32.634  -1.962  1.00  0.76           H  
ATOM   4826  N   LEU A 321      18.527 -35.067  -3.073  1.00  0.79           N  
ATOM   4827  CA  LEU A 321      19.447 -34.795  -4.174  1.00  0.79           C  
ATOM   4828  C   LEU A 321      19.120 -35.587  -5.472  1.00  0.79           C  
ATOM   4829  O   LEU A 321      19.215 -35.003  -6.551  1.00  0.79           O  
ATOM   4830  CB  LEU A 321      20.918 -35.042  -3.785  1.00  0.79           C  
ATOM   4831  CG  LEU A 321      21.510 -34.103  -2.746  1.00  0.79           C  
ATOM   4832  CD1 LEU A 321      22.900 -34.545  -2.478  1.00  0.79           C  
ATOM   4833  CD2 LEU A 321      21.403 -32.672  -3.177  1.00  0.79           C  
ATOM   4834  H   LEU A 321      18.863 -35.333  -2.148  1.00  0.79           H  
ATOM   4835  HA  LEU A 321      19.373 -33.741  -4.398  1.00  0.79           H  
ATOM   4836 1HB  LEU A 321      21.039 -36.030  -3.380  1.00  0.79           H  
ATOM   4837 2HB  LEU A 321      21.528 -34.968  -4.682  1.00  0.79           H  
ATOM   4838  HG  LEU A 321      20.982 -34.221  -1.846  1.00  0.79           H  
ATOM   4839 1HD1 LEU A 321      23.338 -33.944  -1.701  1.00  0.79           H  
ATOM   4840 2HD1 LEU A 321      22.867 -35.571  -2.169  1.00  0.79           H  
ATOM   4841 3HD1 LEU A 321      23.488 -34.456  -3.383  1.00  0.79           H  
ATOM   4842 1HD2 LEU A 321      21.822 -32.022  -2.410  1.00  0.79           H  
ATOM   4843 2HD2 LEU A 321      21.936 -32.529  -4.103  1.00  0.79           H  
ATOM   4844 3HD2 LEU A 321      20.355 -32.440  -3.314  1.00  0.79           H  
ATOM   4845  N   PRO A 322      18.702 -36.884  -5.442  1.00  0.81           N  
ATOM   4846  CA  PRO A 322      18.316 -37.674  -6.610  1.00  0.81           C  
ATOM   4847  C   PRO A 322      17.134 -37.078  -7.374  1.00  0.81           C  
ATOM   4848  O   PRO A 322      16.881 -37.456  -8.521  1.00  0.81           O  
ATOM   4849  CB  PRO A 322      17.933 -39.031  -6.005  1.00  0.81           C  
ATOM   4850  CG  PRO A 322      18.699 -39.099  -4.722  1.00  0.81           C  
ATOM   4851  CD  PRO A 322      18.693 -37.690  -4.197  1.00  0.81           C  
ATOM   4852  HA  PRO A 322      19.182 -37.780  -7.271  1.00  0.81           H  
ATOM   4853 1HB  PRO A 322      16.844 -39.078  -5.855  1.00  0.81           H  
ATOM   4854 2HB  PRO A 322      18.200 -39.834  -6.706  1.00  0.81           H  
ATOM   4855 1HG  PRO A 322      18.225 -39.806  -4.027  1.00  0.81           H  
ATOM   4856 2HG  PRO A 322      19.718 -39.467  -4.912  1.00  0.81           H  
ATOM   4857 1HD  PRO A 322      17.774 -37.543  -3.619  1.00  0.81           H  
ATOM   4858 2HD  PRO A 322      19.577 -37.555  -3.616  1.00  0.81           H  
ATOM   4859  N   LYS A 323      16.369 -36.191  -6.732  1.00  0.84           N  
ATOM   4860  CA  LYS A 323      15.209 -35.587  -7.355  1.00  0.84           C  
ATOM   4861  C   LYS A 323      15.571 -34.288  -8.068  1.00  0.84           C  
ATOM   4862  O   LYS A 323      14.708 -33.658  -8.683  1.00  0.84           O  
ATOM   4863  CB  LYS A 323      14.144 -35.293  -6.300  1.00  0.84           C  
ATOM   4864  CG  LYS A 323      13.593 -36.518  -5.601  1.00  0.84           C  
ATOM   4865  CD  LYS A 323      12.527 -36.144  -4.573  1.00  0.84           C  
ATOM   4866  CE  LYS A 323      12.000 -37.383  -3.858  1.00  0.84           C  
ATOM   4867  NZ  LYS A 323      10.933 -37.055  -2.869  1.00  0.84           N  
ATOM   4868  H   LYS A 323      16.599 -35.867  -5.796  1.00  0.84           H  
ATOM   4869  HA  LYS A 323      14.807 -36.280  -8.093  1.00  0.84           H  
ATOM   4870 1HB  LYS A 323      14.563 -34.633  -5.539  1.00  0.84           H  
ATOM   4871 2HB  LYS A 323      13.311 -34.767  -6.763  1.00  0.84           H  
ATOM   4872 1HG  LYS A 323      13.164 -37.197  -6.337  1.00  0.84           H  
ATOM   4873 2HG  LYS A 323      14.411 -37.031  -5.088  1.00  0.84           H  
ATOM   4874 1HD  LYS A 323      12.961 -35.464  -3.834  1.00  0.84           H  
ATOM   4875 2HD  LYS A 323      11.700 -35.636  -5.070  1.00  0.84           H  
ATOM   4876 1HE  LYS A 323      11.599 -38.076  -4.595  1.00  0.84           H  
ATOM   4877 2HE  LYS A 323      12.829 -37.865  -3.333  1.00  0.84           H  
ATOM   4878 1HZ  LYS A 323      10.622 -37.905  -2.422  1.00  0.84           H  
ATOM   4879 2HZ  LYS A 323      11.295 -36.421  -2.169  1.00  0.84           H  
ATOM   4880 3HZ  LYS A 323      10.155 -36.619  -3.345  1.00  0.84           H  
ATOM   4881  N   LEU A 324      16.830 -33.863  -7.964  1.00  0.87           N  
ATOM   4882  CA  LEU A 324      17.219 -32.599  -8.563  1.00  0.87           C  
ATOM   4883  C   LEU A 324      17.525 -32.719 -10.046  1.00  0.87           C  
ATOM   4884  O   LEU A 324      18.085 -33.716 -10.509  1.00  0.87           O  
ATOM   4885  CB  LEU A 324      18.455 -32.021  -7.871  1.00  0.87           C  
ATOM   4886  CG  LEU A 324      18.307 -31.720  -6.393  1.00  0.87           C  
ATOM   4887  CD1 LEU A 324      19.611 -31.156  -5.849  1.00  0.87           C  
ATOM   4888  CD2 LEU A 324      17.233 -30.779  -6.200  1.00  0.87           C  
ATOM   4889  H   LEU A 324      17.528 -34.405  -7.455  1.00  0.87           H  
ATOM   4890  HA  LEU A 324      16.395 -31.900  -8.441  1.00  0.87           H  
ATOM   4891 1HB  LEU A 324      19.283 -32.716  -7.992  1.00  0.87           H  
ATOM   4892 2HB  LEU A 324      18.698 -31.099  -8.369  1.00  0.87           H  
ATOM   4893  HG  LEU A 324      18.069 -32.634  -5.868  1.00  0.87           H  
ATOM   4894 1HD1 LEU A 324      19.495 -30.944  -4.794  1.00  0.87           H  
ATOM   4895 2HD1 LEU A 324      20.411 -31.879  -5.998  1.00  0.87           H  
ATOM   4896 3HD1 LEU A 324      19.847 -30.236  -6.368  1.00  0.87           H  
ATOM   4897 1HD2 LEU A 324      17.127 -30.581  -5.152  1.00  0.87           H  
ATOM   4898 2HD2 LEU A 324      17.497 -29.879  -6.727  1.00  0.87           H  
ATOM   4899 3HD2 LEU A 324      16.302 -31.188  -6.592  1.00  0.87           H  
ATOM   4900  N   GLU A 325      17.208 -31.659 -10.774  1.00  0.89           N  
ATOM   4901  CA  GLU A 325      17.506 -31.546 -12.194  1.00  0.89           C  
ATOM   4902  C   GLU A 325      18.342 -30.293 -12.435  1.00  0.89           C  
ATOM   4903  O   GLU A 325      18.327 -29.356 -11.638  1.00  0.89           O  
ATOM   4904  CB  GLU A 325      16.209 -31.515 -13.018  1.00  0.89           C  
ATOM   4905  CG  GLU A 325      15.365 -32.810 -12.927  1.00  0.89           C  
ATOM   4906  CD  GLU A 325      14.105 -32.798 -13.789  1.00  0.89           C  
ATOM   4907  OE1 GLU A 325      13.852 -31.812 -14.436  1.00  0.89           O  
ATOM   4908  OE2 GLU A 325      13.409 -33.787 -13.800  1.00  0.89           O  
ATOM   4909  H   GLU A 325      16.717 -30.892 -10.319  1.00  0.89           H  
ATOM   4910  HA  GLU A 325      18.093 -32.411 -12.503  1.00  0.89           H  
ATOM   4911 1HB  GLU A 325      15.588 -30.683 -12.676  1.00  0.89           H  
ATOM   4912 2HB  GLU A 325      16.448 -31.335 -14.065  1.00  0.89           H  
ATOM   4913 1HG  GLU A 325      15.990 -33.653 -13.226  1.00  0.89           H  
ATOM   4914 2HG  GLU A 325      15.078 -32.965 -11.886  1.00  0.89           H  
ATOM   4915  N   GLY A 326      19.093 -30.248 -13.518  1.00  0.91           N  
ATOM   4916  CA  GLY A 326      19.856 -29.034 -13.744  1.00  0.91           C  
ATOM   4917  C   GLY A 326      18.907 -28.035 -14.347  1.00  0.91           C  
ATOM   4918  O   GLY A 326      17.740 -28.361 -14.556  1.00  0.91           O  
ATOM   4919  H   GLY A 326      19.124 -31.019 -14.173  1.00  0.91           H  
ATOM   4920 1HA  GLY A 326      20.263 -28.674 -12.799  1.00  0.91           H  
ATOM   4921 2HA  GLY A 326      20.685 -29.231 -14.425  1.00  0.91           H  
ATOM   4922  N   PRO A 327      19.338 -26.816 -14.619  1.00  0.91           N  
ATOM   4923  CA  PRO A 327      18.528 -25.821 -15.250  1.00  0.91           C  
ATOM   4924  C   PRO A 327      18.076 -26.428 -16.541  1.00  0.91           C  
ATOM   4925  O   PRO A 327      18.845 -27.161 -17.176  1.00  0.91           O  
ATOM   4926  CB  PRO A 327      19.497 -24.680 -15.482  1.00  0.91           C  
ATOM   4927  CG  PRO A 327      20.550 -24.867 -14.444  1.00  0.91           C  
ATOM   4928  CD  PRO A 327      20.676 -26.378 -14.241  1.00  0.91           C  
ATOM   4929  HA  PRO A 327      17.677 -25.544 -14.600  1.00  0.91           H  
ATOM   4930 1HB  PRO A 327      19.865 -24.706 -16.518  1.00  0.91           H  
ATOM   4931 2HB  PRO A 327      18.974 -23.750 -15.354  1.00  0.91           H  
ATOM   4932 1HG  PRO A 327      21.491 -24.398 -14.769  1.00  0.91           H  
ATOM   4933 2HG  PRO A 327      20.244 -24.355 -13.540  1.00  0.91           H  
ATOM   4934 1HD  PRO A 327      21.444 -26.828 -14.867  1.00  0.91           H  
ATOM   4935 2HD  PRO A 327      20.859 -26.567 -13.174  1.00  0.91           H  
ATOM   4936  N   VAL A 328      16.867 -26.146 -16.954  1.00  0.89           N  
ATOM   4937  CA  VAL A 328      16.449 -26.701 -18.216  1.00  0.89           C  
ATOM   4938  C   VAL A 328      17.435 -26.228 -19.276  1.00  0.89           C  
ATOM   4939  O   VAL A 328      17.840 -25.064 -19.270  1.00  0.89           O  
ATOM   4940  CB  VAL A 328      15.012 -26.253 -18.513  1.00  0.89           C  
ATOM   4941  CG1 VAL A 328      14.996 -24.745 -18.679  1.00  0.89           C  
ATOM   4942  CG2 VAL A 328      14.501 -26.951 -19.768  1.00  0.89           C  
ATOM   4943  H   VAL A 328      16.251 -25.556 -16.412  1.00  0.89           H  
ATOM   4944  HA  VAL A 328      16.481 -27.792 -18.158  1.00  0.89           H  
ATOM   4945  HB  VAL A 328      14.369 -26.505 -17.673  1.00  0.89           H  
ATOM   4946 1HG1 VAL A 328      13.983 -24.404 -18.889  1.00  0.89           H  
ATOM   4947 2HG1 VAL A 328      15.356 -24.272 -17.766  1.00  0.89           H  
ATOM   4948 3HG1 VAL A 328      15.635 -24.476 -19.480  1.00  0.89           H  
ATOM   4949 1HG2 VAL A 328      13.483 -26.631 -19.977  1.00  0.89           H  
ATOM   4950 2HG2 VAL A 328      15.127 -26.707 -20.605  1.00  0.89           H  
ATOM   4951 3HG2 VAL A 328      14.517 -28.029 -19.616  1.00  0.89           H  
ATOM   4952  N   GLY A 329      17.860 -27.133 -20.152  1.00  0.87           N  
ATOM   4953  CA  GLY A 329      18.803 -26.780 -21.205  1.00  0.87           C  
ATOM   4954  C   GLY A 329      20.279 -26.764 -20.795  1.00  0.87           C  
ATOM   4955  O   GLY A 329      21.124 -26.355 -21.596  1.00  0.87           O  
ATOM   4956  H   GLY A 329      17.497 -28.088 -20.106  1.00  0.87           H  
ATOM   4957 1HA  GLY A 329      18.672 -27.478 -22.034  1.00  0.87           H  
ATOM   4958 2HA  GLY A 329      18.548 -25.802 -21.585  1.00  0.87           H  
ATOM   4959  N   ARG A 330      20.594 -27.148 -19.553  1.00  0.84           N  
ATOM   4960  CA  ARG A 330      21.988 -27.178 -19.096  1.00  0.84           C  
ATOM   4961  C   ARG A 330      22.393 -28.615 -18.792  1.00  0.84           C  
ATOM   4962  O   ARG A 330      21.862 -29.239 -17.867  1.00  0.84           O  
ATOM   4963  CB  ARG A 330      22.168 -26.359 -17.849  1.00  0.84           C  
ATOM   4964  CG  ARG A 330      23.577 -26.269 -17.356  1.00  0.84           C  
ATOM   4965  CD  ARG A 330      24.385 -25.408 -18.266  1.00  0.84           C  
ATOM   4966  NE  ARG A 330      25.748 -25.339 -17.881  1.00  0.84           N  
ATOM   4967  CZ  ARG A 330      26.279 -24.385 -17.092  1.00  0.84           C  
ATOM   4968  NH1 ARG A 330      25.577 -23.368 -16.620  1.00  0.84           N  
ATOM   4969  NH2 ARG A 330      27.543 -24.440 -16.765  1.00  0.84           N  
ATOM   4970  H   ARG A 330      19.855 -27.403 -18.897  1.00  0.84           H  
ATOM   4971  HA  ARG A 330      22.639 -26.790 -19.882  1.00  0.84           H  
ATOM   4972 1HB  ARG A 330      21.802 -25.379 -17.991  1.00  0.84           H  
ATOM   4973 2HB  ARG A 330      21.567 -26.808 -17.078  1.00  0.84           H  
ATOM   4974 1HG  ARG A 330      23.589 -25.836 -16.356  1.00  0.84           H  
ATOM   4975 2HG  ARG A 330      24.025 -27.265 -17.334  1.00  0.84           H  
ATOM   4976 1HD  ARG A 330      24.327 -25.776 -19.282  1.00  0.84           H  
ATOM   4977 2HD  ARG A 330      24.001 -24.426 -18.229  1.00  0.84           H  
ATOM   4978  HE  ARG A 330      26.357 -26.081 -18.210  1.00  0.84           H  
ATOM   4979 1HH1 ARG A 330      24.575 -23.219 -16.853  1.00  0.84           H  
ATOM   4980 2HH1 ARG A 330      26.087 -22.703 -16.022  1.00  0.84           H  
ATOM   4981 1HH2 ARG A 330      28.127 -25.191 -17.096  1.00  0.84           H  
ATOM   4982 2HH2 ARG A 330      27.909 -23.700 -16.150  1.00  0.84           H  
ATOM   4983  N   MET A 331      23.279 -29.163 -19.621  1.00  0.82           N  
ATOM   4984  CA  MET A 331      23.675 -30.575 -19.565  1.00  0.82           C  
ATOM   4985  C   MET A 331      22.463 -31.497 -19.375  1.00  0.82           C  
ATOM   4986  O   MET A 331      22.522 -32.454 -18.603  1.00  0.82           O  
ATOM   4987  CB  MET A 331      24.707 -30.814 -18.470  1.00  0.82           C  
ATOM   4988  CG  MET A 331      26.013 -30.067 -18.684  1.00  0.82           C  
ATOM   4989  SD  MET A 331      26.872 -30.558 -20.188  1.00  0.82           S  
ATOM   4990  CE  MET A 331      27.537 -32.159 -19.814  1.00  0.82           C  
ATOM   4991  H   MET A 331      23.738 -28.557 -20.307  1.00  0.82           H  
ATOM   4992  HA  MET A 331      24.128 -30.826 -20.520  1.00  0.82           H  
ATOM   4993 1HB  MET A 331      24.299 -30.507 -17.505  1.00  0.82           H  
ATOM   4994 2HB  MET A 331      24.932 -31.880 -18.401  1.00  0.82           H  
ATOM   4995 1HG  MET A 331      25.808 -28.996 -18.746  1.00  0.82           H  
ATOM   4996 2HG  MET A 331      26.672 -30.241 -17.834  1.00  0.82           H  
ATOM   4997 1HE  MET A 331      28.081 -32.522 -20.674  1.00  0.82           H  
ATOM   4998 2HE  MET A 331      28.210 -32.088 -18.962  1.00  0.82           H  
ATOM   4999 3HE  MET A 331      26.724 -32.836 -19.580  1.00  0.82           H  
ATOM   5000  N   GLN A 332      21.358 -31.197 -20.060  1.00  0.82           N  
ATOM   5001  CA  GLN A 332      20.131 -31.966 -19.901  1.00  0.82           C  
ATOM   5002  C   GLN A 332      20.228 -33.207 -20.745  1.00  0.82           C  
ATOM   5003  O   GLN A 332      20.632 -33.120 -21.898  1.00  0.82           O  
ATOM   5004  CB  GLN A 332      18.907 -31.115 -20.254  1.00  0.82           C  
ATOM   5005  CG  GLN A 332      17.581 -31.805 -20.019  1.00  0.82           C  
ATOM   5006  CD  GLN A 332      16.391 -30.880 -20.201  1.00  0.82           C  
ATOM   5007  OE1 GLN A 332      16.512 -29.644 -20.257  1.00  0.82           O  
ATOM   5008  NE2 GLN A 332      15.209 -31.478 -20.297  1.00  0.82           N  
ATOM   5009  H   GLN A 332      21.397 -30.423 -20.723  1.00  0.82           H  
ATOM   5010  HA  GLN A 332      20.044 -32.271 -18.858  1.00  0.82           H  
ATOM   5011 1HB  GLN A 332      18.925 -30.199 -19.659  1.00  0.82           H  
ATOM   5012 2HB  GLN A 332      18.964 -30.820 -21.302  1.00  0.82           H  
ATOM   5013 1HG  GLN A 332      17.485 -32.630 -20.733  1.00  0.82           H  
ATOM   5014 2HG  GLN A 332      17.563 -32.194 -19.002  1.00  0.82           H  
ATOM   5015 1HE2 GLN A 332      14.378 -30.935 -20.420  1.00  0.82           H  
ATOM   5016 2HE2 GLN A 332      15.149 -32.479 -20.247  1.00  0.82           H  
ATOM   5017  N   ARG A 333      19.864 -34.370 -20.210  1.00  0.84           N  
ATOM   5018  CA  ARG A 333      20.024 -35.558 -21.038  1.00  0.84           C  
ATOM   5019  C   ARG A 333      18.712 -36.214 -21.468  1.00  0.84           C  
ATOM   5020  O   ARG A 333      17.720 -36.220 -20.736  1.00  0.84           O  
ATOM   5021  CB  ARG A 333      20.901 -36.561 -20.298  1.00  0.84           C  
ATOM   5022  CG  ARG A 333      20.312 -37.121 -19.020  1.00  0.84           C  
ATOM   5023  CD  ARG A 333      21.285 -37.976 -18.301  1.00  0.84           C  
ATOM   5024  NE  ARG A 333      20.750 -38.486 -17.073  1.00  0.84           N  
ATOM   5025  CZ  ARG A 333      20.060 -39.648 -16.975  1.00  0.84           C  
ATOM   5026  NH1 ARG A 333      19.859 -40.383 -18.045  1.00  0.84           N  
ATOM   5027  NH2 ARG A 333      19.593 -40.061 -15.822  1.00  0.84           N  
ATOM   5028  H   ARG A 333      19.529 -34.434 -19.258  1.00  0.84           H  
ATOM   5029  HA  ARG A 333      20.558 -35.270 -21.929  1.00  0.84           H  
ATOM   5030 1HB  ARG A 333      21.102 -37.389 -20.965  1.00  0.84           H  
ATOM   5031 2HB  ARG A 333      21.860 -36.097 -20.054  1.00  0.84           H  
ATOM   5032 1HG  ARG A 333      20.026 -36.301 -18.359  1.00  0.84           H  
ATOM   5033 2HG  ARG A 333      19.436 -37.724 -19.258  1.00  0.84           H  
ATOM   5034 1HD  ARG A 333      21.585 -38.818 -18.918  1.00  0.84           H  
ATOM   5035 2HD  ARG A 333      22.152 -37.375 -18.052  1.00  0.84           H  
ATOM   5036  HE  ARG A 333      20.899 -37.906 -16.234  1.00  0.84           H  
ATOM   5037 1HH1 ARG A 333      20.226 -40.086 -18.938  1.00  0.84           H  
ATOM   5038 2HH1 ARG A 333      19.362 -41.258 -17.969  1.00  0.84           H  
ATOM   5039 1HH2 ARG A 333      19.759 -39.525 -14.987  1.00  0.84           H  
ATOM   5040 2HH2 ARG A 333      19.097 -40.936 -15.766  1.00  0.84           H  
ATOM   5041  N   LEU A 334      18.760 -36.796 -22.669  1.00  0.90           N  
ATOM   5042  CA  LEU A 334      17.677 -37.545 -23.295  1.00  0.90           C  
ATOM   5043  C   LEU A 334      18.237 -38.894 -23.770  1.00  0.90           C  
ATOM   5044  O   LEU A 334      19.434 -39.009 -24.041  1.00  0.90           O  
ATOM   5045  CB  LEU A 334      17.130 -36.775 -24.507  1.00  0.90           C  
ATOM   5046  CG  LEU A 334      16.670 -35.325 -24.291  1.00  0.90           C  
ATOM   5047  CD1 LEU A 334      17.861 -34.377 -24.507  1.00  0.90           C  
ATOM   5048  CD2 LEU A 334      15.569 -35.006 -25.284  1.00  0.90           C  
ATOM   5049  H   LEU A 334      19.617 -36.673 -23.201  1.00  0.90           H  
ATOM   5050  HA  LEU A 334      16.884 -37.719 -22.567  1.00  0.90           H  
ATOM   5051 1HB  LEU A 334      17.882 -36.758 -25.260  1.00  0.90           H  
ATOM   5052 2HB  LEU A 334      16.277 -37.323 -24.894  1.00  0.90           H  
ATOM   5053  HG  LEU A 334      16.305 -35.196 -23.270  1.00  0.90           H  
ATOM   5054 1HD1 LEU A 334      17.535 -33.354 -24.357  1.00  0.90           H  
ATOM   5055 2HD1 LEU A 334      18.660 -34.598 -23.808  1.00  0.90           H  
ATOM   5056 3HD1 LEU A 334      18.235 -34.494 -25.523  1.00  0.90           H  
ATOM   5057 1HD2 LEU A 334      15.234 -33.972 -25.154  1.00  0.90           H  
ATOM   5058 2HD2 LEU A 334      15.947 -35.138 -26.291  1.00  0.90           H  
ATOM   5059 3HD2 LEU A 334      14.731 -35.681 -25.123  1.00  0.90           H  
ATOM   5060  N   GLY A 335      17.401 -39.919 -23.901  1.00  0.95           N  
ATOM   5061  CA  GLY A 335      17.936 -41.188 -24.410  1.00  0.95           C  
ATOM   5062  C   GLY A 335      16.978 -42.359 -24.212  1.00  0.95           C  
ATOM   5063  O   GLY A 335      15.759 -42.193 -24.278  1.00  0.95           O  
ATOM   5064  H   GLY A 335      16.423 -39.829 -23.661  1.00  0.95           H  
ATOM   5065 1HA  GLY A 335      18.169 -41.084 -25.472  1.00  0.95           H  
ATOM   5066 2HA  GLY A 335      18.881 -41.408 -23.913  1.00  0.95           H  
ATOM   5067  N   GLY A 336      17.554 -43.546 -24.013  1.00  1.00           N  
ATOM   5068  CA  GLY A 336      16.832 -44.817 -23.835  1.00  1.00           C  
ATOM   5069  C   GLY A 336      17.841 -45.967 -23.873  1.00  1.00           C  
ATOM   5070  O   GLY A 336      18.996 -45.767 -24.253  1.00  1.00           O  
ATOM   5071  H   GLY A 336      18.565 -43.574 -23.985  1.00  1.00           H  
ATOM   5072 1HA  GLY A 336      16.304 -44.822 -22.879  1.00  1.00           H  
ATOM   5073 2HA  GLY A 336      16.081 -44.949 -24.610  1.00  1.00           H  
ATOM   5074  N   ALA A 337      17.423 -47.167 -23.496  1.00  1.01           N  
ATOM   5075  CA  ALA A 337      18.338 -48.306 -23.435  1.00  1.01           C  
ATOM   5076  C   ALA A 337      18.995 -48.652 -24.774  1.00  1.01           C  
ATOM   5077  O   ALA A 337      20.177 -49.008 -24.804  1.00  1.01           O  
ATOM   5078  CB  ALA A 337      17.590 -49.522 -22.936  1.00  1.01           C  
ATOM   5079  H   ALA A 337      16.428 -47.300 -23.263  1.00  1.01           H  
ATOM   5080  HA  ALA A 337      19.126 -48.057 -22.728  1.00  1.01           H  
ATOM   5081 1HB  ALA A 337      18.277 -50.357 -22.851  1.00  1.01           H  
ATOM   5082 2HB  ALA A 337      17.146 -49.303 -21.966  1.00  1.01           H  
ATOM   5083 3HB  ALA A 337      16.798 -49.769 -23.648  1.00  1.01           H  
ATOM   5084  N   ASP A 338      18.243 -48.541 -25.871  1.00  0.98           N  
ATOM   5085  CA  ASP A 338      18.760 -48.871 -27.196  1.00  0.98           C  
ATOM   5086  C   ASP A 338      19.014 -47.667 -28.105  1.00  0.98           C  
ATOM   5087  O   ASP A 338      19.026 -47.836 -29.331  1.00  0.98           O  
ATOM   5088  CB  ASP A 338      17.820 -49.838 -27.917  1.00  0.98           C  
ATOM   5089  CG  ASP A 338      17.770 -51.250 -27.294  1.00  0.98           C  
ATOM   5090  OD1 ASP A 338      18.806 -51.760 -26.933  1.00  0.98           O  
ATOM   5091  OD2 ASP A 338      16.698 -51.803 -27.202  1.00  0.98           O  
ATOM   5092  H   ASP A 338      17.260 -48.243 -25.783  1.00  0.98           H  
ATOM   5093  HA  ASP A 338      19.712 -49.381 -27.057  1.00  0.98           H  
ATOM   5094 1HB  ASP A 338      16.810 -49.419 -27.892  1.00  0.98           H  
ATOM   5095 2HB  ASP A 338      18.114 -49.922 -28.961  1.00  0.98           H  
ATOM   5096  N   LYS A 339      19.201 -46.471 -27.537  1.00  0.91           N  
ATOM   5097  CA  LYS A 339      19.398 -45.281 -28.374  1.00  0.91           C  
ATOM   5098  C   LYS A 339      20.481 -44.384 -27.774  1.00  0.91           C  
ATOM   5099  O   LYS A 339      20.742 -44.469 -26.579  1.00  0.91           O  
ATOM   5100  CB  LYS A 339      18.048 -44.563 -28.521  1.00  0.91           C  
ATOM   5101  CG  LYS A 339      17.509 -43.964 -27.340  1.00  0.91           C  
ATOM   5102  CD  LYS A 339      16.137 -43.384 -27.648  1.00  0.91           C  
ATOM   5103  CE  LYS A 339      15.103 -44.468 -27.764  1.00  0.91           C  
ATOM   5104  NZ  LYS A 339      13.750 -43.924 -27.857  1.00  0.91           N  
ATOM   5105  H   LYS A 339      19.199 -46.380 -26.515  1.00  0.91           H  
ATOM   5106  HA  LYS A 339      19.739 -45.605 -29.353  1.00  0.91           H  
ATOM   5107 1HB  LYS A 339      18.036 -43.820 -29.287  1.00  0.91           H  
ATOM   5108 2HB  LYS A 339      17.311 -45.306 -28.793  1.00  0.91           H  
ATOM   5109 1HG  LYS A 339      17.428 -44.730 -26.588  1.00  0.91           H  
ATOM   5110 2HG  LYS A 339      18.182 -43.179 -26.987  1.00  0.91           H  
ATOM   5111 1HD  LYS A 339      15.836 -42.668 -26.886  1.00  0.91           H  
ATOM   5112 2HD  LYS A 339      16.174 -42.881 -28.610  1.00  0.91           H  
ATOM   5113 1HE  LYS A 339      15.299 -45.066 -28.651  1.00  0.91           H  
ATOM   5114 2HE  LYS A 339      15.168 -45.105 -26.889  1.00  0.91           H  
ATOM   5115 1HZ  LYS A 339      13.076 -44.697 -27.929  1.00  0.91           H  
ATOM   5116 2HZ  LYS A 339      13.532 -43.382 -27.041  1.00  0.91           H  
ATOM   5117 3HZ  LYS A 339      13.653 -43.344 -28.694  1.00  0.91           H  
ATOM   5118  N   PRO A 340      21.127 -43.502 -28.558  1.00  0.82           N  
ATOM   5119  CA  PRO A 340      22.215 -42.655 -28.106  1.00  0.82           C  
ATOM   5120  C   PRO A 340      21.823 -41.689 -27.021  1.00  0.82           C  
ATOM   5121  O   PRO A 340      20.670 -41.258 -26.929  1.00  0.82           O  
ATOM   5122  CB  PRO A 340      22.606 -41.892 -29.374  1.00  0.82           C  
ATOM   5123  CG  PRO A 340      21.406 -42.015 -30.310  1.00  0.82           C  
ATOM   5124  CD  PRO A 340      20.831 -43.365 -30.014  1.00  0.82           C  
ATOM   5125  HA  PRO A 340      23.054 -43.291 -27.770  1.00  0.82           H  
ATOM   5126 1HB  PRO A 340      22.826 -40.846 -29.109  1.00  0.82           H  
ATOM   5127 2HB  PRO A 340      23.528 -42.299 -29.792  1.00  0.82           H  
ATOM   5128 1HG  PRO A 340      20.700 -41.206 -30.118  1.00  0.82           H  
ATOM   5129 2HG  PRO A 340      21.709 -41.931 -31.365  1.00  0.82           H  
ATOM   5130 1HD  PRO A 340      19.799 -43.335 -30.266  1.00  0.82           H  
ATOM   5131 2HD  PRO A 340      21.368 -44.137 -30.592  1.00  0.82           H  
ATOM   5132  N   LEU A 341      22.804 -41.359 -26.190  1.00  0.75           N  
ATOM   5133  CA  LEU A 341      22.619 -40.407 -25.106  1.00  0.75           C  
ATOM   5134  C   LEU A 341      22.773 -39.033 -25.692  1.00  0.75           C  
ATOM   5135  O   LEU A 341      23.804 -38.745 -26.296  1.00  0.75           O  
ATOM   5136  CB  LEU A 341      23.678 -40.627 -24.016  1.00  0.75           C  
ATOM   5137  CG  LEU A 341      23.648 -39.692 -22.783  1.00  0.75           C  
ATOM   5138  CD1 LEU A 341      22.385 -39.936 -21.991  1.00  0.75           C  
ATOM   5139  CD2 LEU A 341      24.900 -39.946 -21.925  1.00  0.75           C  
ATOM   5140  H   LEU A 341      23.736 -41.748 -26.361  1.00  0.75           H  
ATOM   5141  HA  LEU A 341      21.616 -40.511 -24.690  1.00  0.75           H  
ATOM   5142 1HB  LEU A 341      23.591 -41.652 -23.653  1.00  0.75           H  
ATOM   5143 2HB  LEU A 341      24.643 -40.522 -24.479  1.00  0.75           H  
ATOM   5144  HG  LEU A 341      23.637 -38.650 -23.111  1.00  0.75           H  
ATOM   5145 1HD1 LEU A 341      22.377 -39.280 -21.137  1.00  0.75           H  
ATOM   5146 2HD1 LEU A 341      21.513 -39.739 -22.617  1.00  0.75           H  
ATOM   5147 3HD1 LEU A 341      22.366 -40.973 -21.651  1.00  0.75           H  
ATOM   5148 1HD2 LEU A 341      24.885 -39.302 -21.061  1.00  0.75           H  
ATOM   5149 2HD2 LEU A 341      24.913 -40.988 -21.595  1.00  0.75           H  
ATOM   5150 3HD2 LEU A 341      25.793 -39.745 -22.508  1.00  0.75           H  
ATOM   5151  N   VAL A 342      21.756 -38.205 -25.547  1.00  0.71           N  
ATOM   5152  CA  VAL A 342      21.809 -36.877 -26.118  1.00  0.71           C  
ATOM   5153  C   VAL A 342      21.840 -35.865 -25.003  1.00  0.71           C  
ATOM   5154  O   VAL A 342      20.984 -35.874 -24.125  1.00  0.71           O  
ATOM   5155  CB  VAL A 342      20.590 -36.610 -27.013  1.00  0.71           C  
ATOM   5156  CG1 VAL A 342      20.682 -35.201 -27.589  1.00  0.71           C  
ATOM   5157  CG2 VAL A 342      20.498 -37.664 -28.093  1.00  0.71           C  
ATOM   5158  H   VAL A 342      20.929 -38.509 -25.034  1.00  0.71           H  
ATOM   5159  HA  VAL A 342      22.713 -36.775 -26.709  1.00  0.71           H  
ATOM   5160  HB  VAL A 342      19.708 -36.655 -26.416  1.00  0.71           H  
ATOM   5161 1HG1 VAL A 342      19.823 -35.001 -28.201  1.00  0.71           H  
ATOM   5162 2HG1 VAL A 342      20.724 -34.471 -26.781  1.00  0.71           H  
ATOM   5163 3HG1 VAL A 342      21.581 -35.121 -28.194  1.00  0.71           H  
ATOM   5164 1HG2 VAL A 342      19.621 -37.476 -28.701  1.00  0.71           H  
ATOM   5165 2HG2 VAL A 342      21.358 -37.648 -28.714  1.00  0.71           H  
ATOM   5166 3HG2 VAL A 342      20.414 -38.646 -27.626  1.00  0.71           H  
ATOM   5167  N   VAL A 343      22.843 -35.011 -25.022  1.00  0.70           N  
ATOM   5168  CA  VAL A 343      23.017 -34.006 -24.000  1.00  0.70           C  
ATOM   5169  C   VAL A 343      22.800 -32.636 -24.620  1.00  0.70           C  
ATOM   5170  O   VAL A 343      23.419 -32.305 -25.632  1.00  0.70           O  
ATOM   5171  CB  VAL A 343      24.419 -34.144 -23.381  1.00  0.70           C  
ATOM   5172  CG1 VAL A 343      24.635 -33.086 -22.301  1.00  0.70           C  
ATOM   5173  CG2 VAL A 343      24.552 -35.570 -22.827  1.00  0.70           C  
ATOM   5174  H   VAL A 343      23.517 -35.074 -25.772  1.00  0.70           H  
ATOM   5175  HA  VAL A 343      22.283 -34.165 -23.221  1.00  0.70           H  
ATOM   5176  HB  VAL A 343      25.176 -33.983 -24.152  1.00  0.70           H  
ATOM   5177 1HG1 VAL A 343      25.624 -33.196 -21.877  1.00  0.70           H  
ATOM   5178 2HG1 VAL A 343      24.535 -32.090 -22.734  1.00  0.70           H  
ATOM   5179 3HG1 VAL A 343      23.886 -33.218 -21.517  1.00  0.70           H  
ATOM   5180 1HG2 VAL A 343      25.519 -35.710 -22.401  1.00  0.70           H  
ATOM   5181 2HG2 VAL A 343      23.793 -35.733 -22.063  1.00  0.70           H  
ATOM   5182 3HG2 VAL A 343      24.415 -36.288 -23.636  1.00  0.70           H  
ATOM   5183  N   VAL A 344      21.898 -31.868 -24.031  1.00  0.73           N  
ATOM   5184  CA  VAL A 344      21.541 -30.555 -24.526  1.00  0.73           C  
ATOM   5185  C   VAL A 344      22.086 -29.487 -23.597  1.00  0.73           C  
ATOM   5186  O   VAL A 344      21.864 -29.522 -22.380  1.00  0.73           O  
ATOM   5187  CB  VAL A 344      20.022 -30.465 -24.696  1.00  0.73           C  
ATOM   5188  CG1 VAL A 344      19.644 -29.095 -25.169  1.00  0.73           C  
ATOM   5189  CG2 VAL A 344      19.602 -31.528 -25.710  1.00  0.73           C  
ATOM   5190  H   VAL A 344      21.434 -32.224 -23.202  1.00  0.73           H  
ATOM   5191  HA  VAL A 344      21.991 -30.421 -25.508  1.00  0.73           H  
ATOM   5192  HB  VAL A 344      19.531 -30.643 -23.743  1.00  0.73           H  
ATOM   5193 1HG1 VAL A 344      18.572 -29.023 -25.301  1.00  0.73           H  
ATOM   5194 2HG1 VAL A 344      19.962 -28.377 -24.424  1.00  0.73           H  
ATOM   5195 3HG1 VAL A 344      20.138 -28.883 -26.123  1.00  0.73           H  
ATOM   5196 1HG2 VAL A 344      18.539 -31.506 -25.878  1.00  0.73           H  
ATOM   5197 2HG2 VAL A 344      20.103 -31.335 -26.627  1.00  0.73           H  
ATOM   5198 3HG2 VAL A 344      19.890 -32.509 -25.341  1.00  0.73           H  
ATOM   5199  N   ASP A 345      22.861 -28.566 -24.160  1.00  0.78           N  
ATOM   5200  CA  ASP A 345      23.548 -27.615 -23.306  1.00  0.78           C  
ATOM   5201  C   ASP A 345      23.780 -26.232 -23.893  1.00  0.78           C  
ATOM   5202  O   ASP A 345      24.568 -26.068 -24.822  1.00  0.78           O  
ATOM   5203  CB  ASP A 345      24.902 -28.170 -22.922  1.00  0.78           C  
ATOM   5204  CG  ASP A 345      25.508 -27.314 -21.956  1.00  0.78           C  
ATOM   5205  OD1 ASP A 345      25.119 -27.391 -20.812  1.00  0.78           O  
ATOM   5206  OD2 ASP A 345      26.306 -26.505 -22.343  1.00  0.78           O  
ATOM   5207  H   ASP A 345      22.976 -28.559 -25.177  1.00  0.78           H  
ATOM   5208  HA  ASP A 345      22.967 -27.503 -22.403  1.00  0.78           H  
ATOM   5209 1HB  ASP A 345      24.798 -29.174 -22.508  1.00  0.78           H  
ATOM   5210 2HB  ASP A 345      25.544 -28.236 -23.801  1.00  0.78           H  
ATOM   5211  N   TYR A 346      23.231 -25.213 -23.249  1.00  0.85           N  
ATOM   5212  CA  TYR A 346      23.383 -23.842 -23.740  1.00  0.85           C  
ATOM   5213  C   TYR A 346      24.777 -23.188 -23.669  1.00  0.85           C  
ATOM   5214  O   TYR A 346      24.876 -21.969 -23.779  1.00  0.85           O  
ATOM   5215  CB  TYR A 346      22.396 -22.865 -23.098  1.00  0.85           C  
ATOM   5216  CG  TYR A 346      22.452 -22.722 -21.606  1.00  0.85           C  
ATOM   5217  CD1 TYR A 346      23.420 -21.931 -21.022  1.00  0.85           C  
ATOM   5218  CD2 TYR A 346      21.487 -23.322 -20.828  1.00  0.85           C  
ATOM   5219  CE1 TYR A 346      23.443 -21.773 -19.654  1.00  0.85           C  
ATOM   5220  CE2 TYR A 346      21.489 -23.157 -19.468  1.00  0.85           C  
ATOM   5221  CZ  TYR A 346      22.474 -22.391 -18.874  1.00  0.85           C  
ATOM   5222  OH  TYR A 346      22.520 -22.247 -17.506  1.00  0.85           O  
ATOM   5223  H   TYR A 346      22.618 -25.427 -22.465  1.00  0.85           H  
ATOM   5224  HA  TYR A 346      23.128 -23.882 -24.781  1.00  0.85           H  
ATOM   5225 1HB  TYR A 346      22.570 -21.877 -23.529  1.00  0.85           H  
ATOM   5226 2HB  TYR A 346      21.391 -23.137 -23.366  1.00  0.85           H  
ATOM   5227  HD1 TYR A 346      24.174 -21.443 -21.644  1.00  0.85           H  
ATOM   5228  HD2 TYR A 346      20.723 -23.922 -21.296  1.00  0.85           H  
ATOM   5229  HE1 TYR A 346      24.217 -21.164 -19.189  1.00  0.85           H  
ATOM   5230  HE2 TYR A 346      20.716 -23.639 -18.864  1.00  0.85           H  
ATOM   5231  HH  TYR A 346      21.761 -22.697 -17.121  1.00  0.85           H  
ATOM   5232  N   ALA A 347      25.856 -23.945 -23.507  1.00  0.93           N  
ATOM   5233  CA  ALA A 347      27.175 -23.336 -23.565  1.00  0.93           C  
ATOM   5234  C   ALA A 347      27.373 -22.504 -24.838  1.00  0.93           C  
ATOM   5235  O   ALA A 347      27.189 -23.000 -25.952  1.00  0.93           O  
ATOM   5236  CB  ALA A 347      28.218 -24.433 -23.550  1.00  0.93           C  
ATOM   5237  H   ALA A 347      25.791 -24.958 -23.344  1.00  0.93           H  
ATOM   5238  HA  ALA A 347      27.294 -22.681 -22.704  1.00  0.93           H  
ATOM   5239 1HB  ALA A 347      29.206 -24.004 -23.596  1.00  0.93           H  
ATOM   5240 2HB  ALA A 347      28.119 -25.017 -22.639  1.00  0.93           H  
ATOM   5241 3HB  ALA A 347      28.060 -25.076 -24.407  1.00  0.93           H  
ATOM   5242  N   HIS A 348      27.829 -21.256 -24.649  1.00  1.00           N  
ATOM   5243  CA  HIS A 348      28.124 -20.316 -25.738  1.00  1.00           C  
ATOM   5244  C   HIS A 348      29.541 -19.729 -25.723  1.00  1.00           C  
ATOM   5245  O   HIS A 348      29.837 -18.828 -26.509  1.00  1.00           O  
ATOM   5246  CB  HIS A 348      27.151 -19.127 -25.741  1.00  1.00           C  
ATOM   5247  CG  HIS A 348      25.706 -19.417 -26.060  1.00  1.00           C  
ATOM   5248  ND1 HIS A 348      25.287 -19.765 -27.329  1.00  1.00           N  
ATOM   5249  CD2 HIS A 348      24.590 -19.382 -25.294  1.00  1.00           C  
ATOM   5250  CE1 HIS A 348      23.975 -19.917 -27.330  1.00  1.00           C  
ATOM   5251  NE2 HIS A 348      23.529 -19.698 -26.108  1.00  1.00           N  
ATOM   5252  H   HIS A 348      27.934 -20.931 -23.699  1.00  1.00           H  
ATOM   5253  HA  HIS A 348      28.011 -20.838 -26.688  1.00  1.00           H  
ATOM   5254 1HB  HIS A 348      27.179 -18.651 -24.761  1.00  1.00           H  
ATOM   5255 2HB  HIS A 348      27.505 -18.391 -26.457  1.00  1.00           H  
ATOM   5256  HD2 HIS A 348      24.538 -19.144 -24.232  1.00  1.00           H  
ATOM   5257  HE1 HIS A 348      23.364 -20.190 -28.193  1.00  1.00           H  
ATOM   5258  HE2 HIS A 348      22.560 -19.754 -25.816  1.00  1.00           H  
ATOM   5259  N   THR A 349      30.404 -20.204 -24.830  1.00  1.05           N  
ATOM   5260  CA  THR A 349      31.774 -19.684 -24.788  1.00  1.05           C  
ATOM   5261  C   THR A 349      32.728 -20.853 -24.873  1.00  1.05           C  
ATOM   5262  O   THR A 349      32.406 -21.899 -24.320  1.00  1.05           O  
ATOM   5263  CB  THR A 349      32.068 -18.922 -23.466  1.00  1.05           C  
ATOM   5264  OG1 THR A 349      31.975 -19.827 -22.312  1.00  1.05           O  
ATOM   5265  CG2 THR A 349      31.080 -17.792 -23.291  1.00  1.05           C  
ATOM   5266  H   THR A 349      30.112 -20.937 -24.206  1.00  1.05           H  
ATOM   5267  HA  THR A 349      31.906 -19.011 -25.626  1.00  1.05           H  
ATOM   5268  HB  THR A 349      33.067 -18.503 -23.500  1.00  1.05           H  
ATOM   5269  HG1 THR A 349      32.084 -19.301 -21.487  1.00  1.05           H  
ATOM   5270 1HG2 THR A 349      31.305 -17.256 -22.366  1.00  1.05           H  
ATOM   5271 2HG2 THR A 349      31.159 -17.108 -24.138  1.00  1.05           H  
ATOM   5272 3HG2 THR A 349      30.069 -18.189 -23.240  1.00  1.05           H  
ATOM   5273  N   PRO A 350      33.950 -20.694 -25.420  1.00  1.06           N  
ATOM   5274  CA  PRO A 350      34.981 -21.717 -25.465  1.00  1.06           C  
ATOM   5275  C   PRO A 350      35.214 -22.375 -24.110  1.00  1.06           C  
ATOM   5276  O   PRO A 350      35.447 -23.574 -24.031  1.00  1.06           O  
ATOM   5277  CB  PRO A 350      36.200 -20.920 -25.914  1.00  1.06           C  
ATOM   5278  CG  PRO A 350      35.631 -19.807 -26.759  1.00  1.06           C  
ATOM   5279  CD  PRO A 350      34.348 -19.411 -26.062  1.00  1.06           C  
ATOM   5280  HA  PRO A 350      34.721 -22.471 -26.222  1.00  1.06           H  
ATOM   5281 1HB  PRO A 350      36.755 -20.556 -25.035  1.00  1.06           H  
ATOM   5282 2HB  PRO A 350      36.888 -21.561 -26.478  1.00  1.06           H  
ATOM   5283 1HG  PRO A 350      36.350 -18.976 -26.828  1.00  1.06           H  
ATOM   5284 2HG  PRO A 350      35.469 -20.162 -27.784  1.00  1.06           H  
ATOM   5285 1HD  PRO A 350      34.538 -18.629 -25.319  1.00  1.06           H  
ATOM   5286 2HD  PRO A 350      33.637 -19.096 -26.832  1.00  1.06           H  
ATOM   5287  N   ASP A 351      35.100 -21.612 -23.014  1.00  1.05           N  
ATOM   5288  CA  ASP A 351      35.314 -22.223 -21.707  1.00  1.05           C  
ATOM   5289  C   ASP A 351      34.198 -23.199 -21.404  1.00  1.05           C  
ATOM   5290  O   ASP A 351      34.441 -24.353 -21.032  1.00  1.05           O  
ATOM   5291  CB  ASP A 351      35.362 -21.177 -20.591  1.00  1.05           C  
ATOM   5292  CG  ASP A 351      35.720 -21.786 -19.201  1.00  1.05           C  
ATOM   5293  OD1 ASP A 351      36.848 -22.190 -19.018  1.00  1.05           O  
ATOM   5294  OD2 ASP A 351      34.857 -21.895 -18.340  1.00  1.05           O  
ATOM   5295  H   ASP A 351      34.889 -20.626 -23.074  1.00  1.05           H  
ATOM   5296  HA  ASP A 351      36.257 -22.772 -21.726  1.00  1.05           H  
ATOM   5297 1HB  ASP A 351      36.100 -20.413 -20.838  1.00  1.05           H  
ATOM   5298 2HB  ASP A 351      34.394 -20.671 -20.512  1.00  1.05           H  
ATOM   5299  N   ALA A 352      32.955 -22.733 -21.530  1.00  1.01           N  
ATOM   5300  CA  ALA A 352      31.850 -23.613 -21.214  1.00  1.01           C  
ATOM   5301  C   ALA A 352      31.849 -24.812 -22.153  1.00  1.01           C  
ATOM   5302  O   ALA A 352      31.574 -25.933 -21.729  1.00  1.01           O  
ATOM   5303  CB  ALA A 352      30.542 -22.857 -21.291  1.00  1.01           C  
ATOM   5304  H   ALA A 352      32.769 -21.780 -21.860  1.00  1.01           H  
ATOM   5305  HA  ALA A 352      31.986 -23.979 -20.198  1.00  1.01           H  
ATOM   5306 1HB  ALA A 352      29.718 -23.519 -21.031  1.00  1.01           H  
ATOM   5307 2HB  ALA A 352      30.571 -22.016 -20.593  1.00  1.01           H  
ATOM   5308 3HB  ALA A 352      30.411 -22.480 -22.303  1.00  1.01           H  
ATOM   5309  N   LEU A 353      32.197 -24.585 -23.421  1.00  0.97           N  
ATOM   5310  CA  LEU A 353      32.189 -25.645 -24.411  1.00  0.97           C  
ATOM   5311  C   LEU A 353      33.220 -26.710 -24.069  1.00  0.97           C  
ATOM   5312  O   LEU A 353      32.933 -27.909 -24.187  1.00  0.97           O  
ATOM   5313  CB  LEU A 353      32.480 -25.047 -25.781  1.00  0.97           C  
ATOM   5314  CG  LEU A 353      31.400 -24.121 -26.330  1.00  0.97           C  
ATOM   5315  CD1 LEU A 353      31.910 -23.456 -27.534  1.00  0.97           C  
ATOM   5316  CD2 LEU A 353      30.260 -24.870 -26.659  1.00  0.97           C  
ATOM   5317  H   LEU A 353      32.438 -23.638 -23.709  1.00  0.97           H  
ATOM   5318  HA  LEU A 353      31.202 -26.103 -24.422  1.00  0.97           H  
ATOM   5319 1HB  LEU A 353      33.400 -24.474 -25.714  1.00  0.97           H  
ATOM   5320 2HB  LEU A 353      32.629 -25.856 -26.498  1.00  0.97           H  
ATOM   5321  HG  LEU A 353      31.132 -23.386 -25.595  1.00  0.97           H  
ATOM   5322 1HD1 LEU A 353      31.140 -22.800 -27.925  1.00  0.97           H  
ATOM   5323 2HD1 LEU A 353      32.776 -22.890 -27.270  1.00  0.97           H  
ATOM   5324 3HD1 LEU A 353      32.176 -24.203 -28.283  1.00  0.97           H  
ATOM   5325 1HD2 LEU A 353      29.481 -24.220 -27.066  1.00  0.97           H  
ATOM   5326 2HD2 LEU A 353      30.593 -25.554 -27.390  1.00  0.97           H  
ATOM   5327 3HD2 LEU A 353      29.887 -25.388 -25.786  1.00  0.97           H  
ATOM   5328  N   GLU A 354      34.409 -26.296 -23.591  1.00  0.92           N  
ATOM   5329  CA  GLU A 354      35.384 -27.296 -23.191  1.00  0.92           C  
ATOM   5330  C   GLU A 354      34.851 -28.103 -22.026  1.00  0.92           C  
ATOM   5331  O   GLU A 354      34.964 -29.326 -22.022  1.00  0.92           O  
ATOM   5332  CB  GLU A 354      36.754 -26.706 -22.776  1.00  0.92           C  
ATOM   5333  CG  GLU A 354      37.659 -26.167 -23.879  1.00  0.92           C  
ATOM   5334  CD  GLU A 354      38.995 -25.621 -23.393  1.00  0.92           C  
ATOM   5335  OE1 GLU A 354      39.208 -25.557 -22.208  1.00  0.92           O  
ATOM   5336  OE2 GLU A 354      39.812 -25.290 -24.225  1.00  0.92           O  
ATOM   5337  H   GLU A 354      34.638 -25.302 -23.527  1.00  0.92           H  
ATOM   5338  HA  GLU A 354      35.535 -27.966 -24.027  1.00  0.92           H  
ATOM   5339 1HB  GLU A 354      36.578 -25.881 -22.081  1.00  0.92           H  
ATOM   5340 2HB  GLU A 354      37.316 -27.468 -22.234  1.00  0.92           H  
ATOM   5341 1HG  GLU A 354      37.881 -26.979 -24.547  1.00  0.92           H  
ATOM   5342 2HG  GLU A 354      37.133 -25.400 -24.420  1.00  0.92           H  
ATOM   5343  N   LYS A 355      34.187 -27.436 -21.073  1.00  0.88           N  
ATOM   5344  CA  LYS A 355      33.672 -28.144 -19.907  1.00  0.88           C  
ATOM   5345  C   LYS A 355      32.602 -29.163 -20.285  1.00  0.88           C  
ATOM   5346  O   LYS A 355      32.578 -30.280 -19.756  1.00  0.88           O  
ATOM   5347  CB  LYS A 355      33.140 -27.150 -18.871  1.00  0.88           C  
ATOM   5348  CG  LYS A 355      34.237 -26.371 -18.147  1.00  0.88           C  
ATOM   5349  CD  LYS A 355      33.673 -25.505 -17.037  1.00  0.88           C  
ATOM   5350  CE  LYS A 355      34.790 -24.947 -16.148  1.00  0.88           C  
ATOM   5351  NZ  LYS A 355      35.674 -23.992 -16.874  1.00  0.88           N  
ATOM   5352  H   LYS A 355      34.098 -26.418 -21.136  1.00  0.88           H  
ATOM   5353  HA  LYS A 355      34.500 -28.688 -19.454  1.00  0.88           H  
ATOM   5354 1HB  LYS A 355      32.501 -26.425 -19.369  1.00  0.88           H  
ATOM   5355 2HB  LYS A 355      32.534 -27.665 -18.135  1.00  0.88           H  
ATOM   5356 1HG  LYS A 355      34.974 -27.050 -17.746  1.00  0.88           H  
ATOM   5357 2HG  LYS A 355      34.734 -25.720 -18.869  1.00  0.88           H  
ATOM   5358 1HD  LYS A 355      33.132 -24.665 -17.481  1.00  0.88           H  
ATOM   5359 2HD  LYS A 355      32.981 -26.089 -16.430  1.00  0.88           H  
ATOM   5360 1HE  LYS A 355      34.347 -24.439 -15.293  1.00  0.88           H  
ATOM   5361 2HE  LYS A 355      35.397 -25.776 -15.789  1.00  0.88           H  
ATOM   5362 1HZ  LYS A 355      36.395 -23.646 -16.276  1.00  0.88           H  
ATOM   5363 2HZ  LYS A 355      36.102 -24.440 -17.672  1.00  0.88           H  
ATOM   5364 3HZ  LYS A 355      35.144 -23.195 -17.219  1.00  0.88           H  
ATOM   5365  N   VAL A 356      31.752 -28.817 -21.248  1.00  0.85           N  
ATOM   5366  CA  VAL A 356      30.731 -29.754 -21.692  1.00  0.85           C  
ATOM   5367  C   VAL A 356      31.352 -30.975 -22.325  1.00  0.85           C  
ATOM   5368  O   VAL A 356      31.051 -32.113 -21.955  1.00  0.85           O  
ATOM   5369  CB  VAL A 356      29.826 -29.102 -22.757  1.00  0.85           C  
ATOM   5370  CG1 VAL A 356      28.893 -30.154 -23.397  1.00  0.85           C  
ATOM   5371  CG2 VAL A 356      29.012 -28.011 -22.132  1.00  0.85           C  
ATOM   5372  H   VAL A 356      31.801 -27.877 -21.645  1.00  0.85           H  
ATOM   5373  HA  VAL A 356      30.134 -30.056 -20.832  1.00  0.85           H  
ATOM   5374  HB  VAL A 356      30.452 -28.678 -23.544  1.00  0.85           H  
ATOM   5375 1HG1 VAL A 356      28.274 -29.668 -24.149  1.00  0.85           H  
ATOM   5376 2HG1 VAL A 356      29.490 -30.931 -23.868  1.00  0.85           H  
ATOM   5377 3HG1 VAL A 356      28.262 -30.598 -22.653  1.00  0.85           H  
ATOM   5378 1HG2 VAL A 356      28.398 -27.551 -22.900  1.00  0.85           H  
ATOM   5379 2HG2 VAL A 356      28.379 -28.412 -21.360  1.00  0.85           H  
ATOM   5380 3HG2 VAL A 356      29.650 -27.271 -21.702  1.00  0.85           H  
ATOM   5381  N   LEU A 357      32.252 -30.751 -23.266  1.00  0.83           N  
ATOM   5382  CA  LEU A 357      32.819 -31.874 -23.967  1.00  0.83           C  
ATOM   5383  C   LEU A 357      33.720 -32.732 -23.072  1.00  0.83           C  
ATOM   5384  O   LEU A 357      33.675 -33.966 -23.159  1.00  0.83           O  
ATOM   5385  CB  LEU A 357      33.529 -31.352 -25.202  1.00  0.83           C  
ATOM   5386  CG  LEU A 357      32.578 -30.739 -26.240  1.00  0.83           C  
ATOM   5387  CD1 LEU A 357      33.374 -30.132 -27.397  1.00  0.83           C  
ATOM   5388  CD2 LEU A 357      31.622 -31.797 -26.715  1.00  0.83           C  
ATOM   5389  H   LEU A 357      32.515 -29.794 -23.517  1.00  0.83           H  
ATOM   5390  HA  LEU A 357      31.996 -32.502 -24.304  1.00  0.83           H  
ATOM   5391 1HB  LEU A 357      34.216 -30.575 -24.894  1.00  0.83           H  
ATOM   5392 2HB  LEU A 357      34.074 -32.163 -25.667  1.00  0.83           H  
ATOM   5393  HG  LEU A 357      32.015 -29.931 -25.765  1.00  0.83           H  
ATOM   5394 1HD1 LEU A 357      32.699 -29.685 -28.111  1.00  0.83           H  
ATOM   5395 2HD1 LEU A 357      34.050 -29.368 -27.010  1.00  0.83           H  
ATOM   5396 3HD1 LEU A 357      33.944 -30.911 -27.893  1.00  0.83           H  
ATOM   5397 1HD2 LEU A 357      30.936 -31.367 -27.421  1.00  0.83           H  
ATOM   5398 2HD2 LEU A 357      32.184 -32.595 -27.194  1.00  0.83           H  
ATOM   5399 3HD2 LEU A 357      31.065 -32.193 -25.869  1.00  0.83           H  
ATOM   5400  N   GLU A 358      34.497 -32.113 -22.172  1.00  0.83           N  
ATOM   5401  CA  GLU A 358      35.324 -32.916 -21.279  1.00  0.83           C  
ATOM   5402  C   GLU A 358      34.463 -33.752 -20.336  1.00  0.83           C  
ATOM   5403  O   GLU A 358      34.782 -34.909 -20.072  1.00  0.83           O  
ATOM   5404  CB  GLU A 358      36.309 -32.065 -20.460  1.00  0.83           C  
ATOM   5405  CG  GLU A 358      37.505 -31.482 -21.244  1.00  0.83           C  
ATOM   5406  CD  GLU A 358      38.456 -30.706 -20.351  1.00  0.83           C  
ATOM   5407  OE1 GLU A 358      38.013 -30.237 -19.327  1.00  0.83           O  
ATOM   5408  OE2 GLU A 358      39.625 -30.621 -20.666  1.00  0.83           O  
ATOM   5409  H   GLU A 358      34.526 -31.097 -22.114  1.00  0.83           H  
ATOM   5410  HA  GLU A 358      35.912 -33.600 -21.889  1.00  0.83           H  
ATOM   5411 1HB  GLU A 358      35.767 -31.226 -20.013  1.00  0.83           H  
ATOM   5412 2HB  GLU A 358      36.706 -32.666 -19.645  1.00  0.83           H  
ATOM   5413 1HG  GLU A 358      38.048 -32.292 -21.728  1.00  0.83           H  
ATOM   5414 2HG  GLU A 358      37.128 -30.821 -22.019  1.00  0.83           H  
ATOM   5415  N   ALA A 359      33.351 -33.181 -19.845  1.00  0.83           N  
ATOM   5416  CA  ALA A 359      32.439 -33.906 -18.963  1.00  0.83           C  
ATOM   5417  C   ALA A 359      31.845 -35.119 -19.670  1.00  0.83           C  
ATOM   5418  O   ALA A 359      31.622 -36.167 -19.054  1.00  0.83           O  
ATOM   5419  CB  ALA A 359      31.320 -32.996 -18.492  1.00  0.83           C  
ATOM   5420  H   ALA A 359      33.131 -32.210 -20.069  1.00  0.83           H  
ATOM   5421  HA  ALA A 359      33.007 -34.255 -18.104  1.00  0.83           H  
ATOM   5422 1HB  ALA A 359      30.674 -33.538 -17.836  1.00  0.83           H  
ATOM   5423 2HB  ALA A 359      31.746 -32.147 -17.974  1.00  0.83           H  
ATOM   5424 3HB  ALA A 359      30.756 -32.647 -19.360  1.00  0.83           H  
ATOM   5425  N   LEU A 360      31.597 -34.986 -20.967  1.00  0.83           N  
ATOM   5426  CA  LEU A 360      31.016 -36.068 -21.735  1.00  0.83           C  
ATOM   5427  C   LEU A 360      32.001 -37.122 -22.175  1.00  0.83           C  
ATOM   5428  O   LEU A 360      31.628 -38.292 -22.285  1.00  0.83           O  
ATOM   5429  CB  LEU A 360      30.292 -35.488 -22.919  1.00  0.83           C  
ATOM   5430  CG  LEU A 360      29.152 -34.675 -22.469  1.00  0.83           C  
ATOM   5431  CD1 LEU A 360      28.526 -34.048 -23.572  1.00  0.83           C  
ATOM   5432  CD2 LEU A 360      28.241 -35.547 -21.755  1.00  0.83           C  
ATOM   5433  H   LEU A 360      31.768 -34.085 -21.420  1.00  0.83           H  
ATOM   5434  HA  LEU A 360      30.278 -36.555 -21.104  1.00  0.83           H  
ATOM   5435 1HB  LEU A 360      30.977 -34.852 -23.484  1.00  0.83           H  
ATOM   5436 2HB  LEU A 360      29.932 -36.292 -23.553  1.00  0.83           H  
ATOM   5437  HG  LEU A 360      29.503 -33.913 -21.799  1.00  0.83           H  
ATOM   5438 1HD1 LEU A 360      27.687 -33.447 -23.234  1.00  0.83           H  
ATOM   5439 2HD1 LEU A 360      29.254 -33.413 -24.072  1.00  0.83           H  
ATOM   5440 3HD1 LEU A 360      28.181 -34.831 -24.237  1.00  0.83           H  
ATOM   5441 1HD2 LEU A 360      27.406 -34.966 -21.380  1.00  0.83           H  
ATOM   5442 2HD2 LEU A 360      27.882 -36.328 -22.408  1.00  0.83           H  
ATOM   5443 3HD2 LEU A 360      28.791 -35.981 -20.940  1.00  0.83           H  
ATOM   5444  N   ARG A 361      33.257 -36.757 -22.376  1.00  0.84           N  
ATOM   5445  CA  ARG A 361      34.221 -37.755 -22.795  1.00  0.84           C  
ATOM   5446  C   ARG A 361      34.141 -39.080 -21.987  1.00  0.84           C  
ATOM   5447  O   ARG A 361      33.956 -40.109 -22.611  1.00  0.84           O  
ATOM   5448  CB  ARG A 361      35.629 -37.193 -22.806  1.00  0.84           C  
ATOM   5449  CG  ARG A 361      36.713 -38.193 -23.236  1.00  0.84           C  
ATOM   5450  CD  ARG A 361      36.693 -38.464 -24.732  1.00  0.84           C  
ATOM   5451  NE  ARG A 361      35.915 -39.674 -25.086  1.00  0.84           N  
ATOM   5452  CZ  ARG A 361      35.523 -40.011 -26.348  1.00  0.84           C  
ATOM   5453  NH1 ARG A 361      35.827 -39.227 -27.353  1.00  0.84           N  
ATOM   5454  NH2 ARG A 361      34.831 -41.133 -26.555  1.00  0.84           N  
ATOM   5455  H   ARG A 361      33.529 -35.773 -22.297  1.00  0.84           H  
ATOM   5456  HA  ARG A 361      33.992 -38.000 -23.834  1.00  0.84           H  
ATOM   5457 1HB  ARG A 361      35.663 -36.359 -23.510  1.00  0.84           H  
ATOM   5458 2HB  ARG A 361      35.893 -36.785 -21.837  1.00  0.84           H  
ATOM   5459 1HG  ARG A 361      37.691 -37.792 -22.976  1.00  0.84           H  
ATOM   5460 2HG  ARG A 361      36.559 -39.137 -22.713  1.00  0.84           H  
ATOM   5461 1HD  ARG A 361      36.244 -37.612 -25.247  1.00  0.84           H  
ATOM   5462 2HD  ARG A 361      37.713 -38.602 -25.087  1.00  0.84           H  
ATOM   5463  HE  ARG A 361      35.659 -40.306 -24.337  1.00  0.84           H  
ATOM   5464 1HH1 ARG A 361      36.350 -38.382 -27.200  1.00  0.84           H  
ATOM   5465 2HH1 ARG A 361      35.526 -39.461 -28.314  1.00  0.84           H  
ATOM   5466 1HH2 ARG A 361      34.576 -41.755 -25.779  1.00  0.84           H  
ATOM   5467 2HH2 ARG A 361      34.508 -41.420 -27.487  1.00  0.84           H  
ATOM   5468  N   PRO A 362      34.187 -39.139 -20.626  1.00  0.85           N  
ATOM   5469  CA  PRO A 362      34.086 -40.390 -19.875  1.00  0.85           C  
ATOM   5470  C   PRO A 362      32.744 -41.119 -20.052  1.00  0.85           C  
ATOM   5471  O   PRO A 362      32.650 -42.312 -19.764  1.00  0.85           O  
ATOM   5472  CB  PRO A 362      34.304 -39.942 -18.420  1.00  0.85           C  
ATOM   5473  CG  PRO A 362      33.954 -38.485 -18.406  1.00  0.85           C  
ATOM   5474  CD  PRO A 362      34.396 -37.962 -19.761  1.00  0.85           C  
ATOM   5475  HA  PRO A 362      34.909 -41.048 -20.191  1.00  0.85           H  
ATOM   5476 1HB  PRO A 362      33.656 -40.531 -17.754  1.00  0.85           H  
ATOM   5477 2HB  PRO A 362      35.343 -40.139 -18.116  1.00  0.85           H  
ATOM   5478 1HG  PRO A 362      32.870 -38.360 -18.247  1.00  0.85           H  
ATOM   5479 2HG  PRO A 362      34.454 -37.976 -17.573  1.00  0.85           H  
ATOM   5480 1HD  PRO A 362      33.763 -37.151 -19.990  1.00  0.85           H  
ATOM   5481 2HD  PRO A 362      35.450 -37.668 -19.736  1.00  0.85           H  
ATOM   5482  N   HIS A 363      31.697 -40.405 -20.485  1.00  0.84           N  
ATOM   5483  CA  HIS A 363      30.386 -41.003 -20.722  1.00  0.84           C  
ATOM   5484  C   HIS A 363      30.367 -41.618 -22.118  1.00  0.84           C  
ATOM   5485  O   HIS A 363      29.600 -42.538 -22.430  1.00  0.84           O  
ATOM   5486  CB  HIS A 363      29.274 -39.951 -20.610  1.00  0.84           C  
ATOM   5487  CG  HIS A 363      29.094 -39.416 -19.249  1.00  0.84           C  
ATOM   5488  ND1 HIS A 363      29.815 -38.345 -18.732  1.00  0.84           N  
ATOM   5489  CD2 HIS A 363      28.259 -39.800 -18.294  1.00  0.84           C  
ATOM   5490  CE1 HIS A 363      29.414 -38.122 -17.506  1.00  0.84           C  
ATOM   5491  NE2 HIS A 363      28.472 -38.998 -17.218  1.00  0.84           N  
ATOM   5492  H   HIS A 363      31.805 -39.429 -20.732  1.00  0.84           H  
ATOM   5493  HA  HIS A 363      30.195 -41.792 -19.996  1.00  0.84           H  
ATOM   5494 1HB  HIS A 363      29.485 -39.120 -21.280  1.00  0.84           H  
ATOM   5495 2HB  HIS A 363      28.326 -40.390 -20.928  1.00  0.84           H  
ATOM   5496  HD1 HIS A 363      30.519 -37.751 -19.171  1.00  0.84           H  
ATOM   5497  HD2 HIS A 363      27.528 -40.573 -18.273  1.00  0.84           H  
ATOM   5498  HE1 HIS A 363      29.859 -37.316 -16.917  1.00  0.84           H  
ATOM   5499  N   ALA A 364      31.228 -41.089 -22.976  1.00  0.81           N  
ATOM   5500  CA  ALA A 364      31.285 -41.457 -24.371  1.00  0.81           C  
ATOM   5501  C   ALA A 364      32.021 -42.766 -24.571  1.00  0.81           C  
ATOM   5502  O   ALA A 364      33.188 -42.812 -24.965  1.00  0.81           O  
ATOM   5503  CB  ALA A 364      31.911 -40.333 -25.172  1.00  0.81           C  
ATOM   5504  H   ALA A 364      31.875 -40.366 -22.659  1.00  0.81           H  
ATOM   5505  HA  ALA A 364      30.278 -41.611 -24.722  1.00  0.81           H  
ATOM   5506 1HB  ALA A 364      31.919 -40.599 -26.233  1.00  0.81           H  
ATOM   5507 2HB  ALA A 364      31.330 -39.422 -25.030  1.00  0.81           H  
ATOM   5508 3HB  ALA A 364      32.913 -40.165 -24.834  1.00  0.81           H  
ATOM   5509  N   LYS A 365      31.307 -43.856 -24.293  1.00  0.77           N  
ATOM   5510  CA  LYS A 365      31.834 -45.213 -24.456  1.00  0.77           C  
ATOM   5511  C   LYS A 365      32.208 -45.449 -25.925  1.00  0.77           C  
ATOM   5512  O   LYS A 365      33.111 -46.226 -26.246  1.00  0.77           O  
ATOM   5513  CB  LYS A 365      30.776 -46.225 -24.023  1.00  0.77           C  
ATOM   5514  CG  LYS A 365      30.452 -46.194 -22.537  1.00  0.77           C  
ATOM   5515  CD  LYS A 365      29.516 -47.330 -22.149  1.00  0.77           C  
ATOM   5516  CE  LYS A 365      28.078 -47.059 -22.622  1.00  0.77           C  
ATOM   5517  NZ  LYS A 365      27.472 -45.913 -21.898  1.00  0.77           N  
ATOM   5518  H   LYS A 365      30.375 -43.703 -23.905  1.00  0.77           H  
ATOM   5519  HA  LYS A 365      32.729 -45.324 -23.845  1.00  0.77           H  
ATOM   5520 1HB  LYS A 365      29.850 -46.036 -24.575  1.00  0.77           H  
ATOM   5521 2HB  LYS A 365      31.108 -47.230 -24.280  1.00  0.77           H  
ATOM   5522 1HG  LYS A 365      31.374 -46.270 -21.960  1.00  0.77           H  
ATOM   5523 2HG  LYS A 365      29.973 -45.239 -22.296  1.00  0.77           H  
ATOM   5524 1HD  LYS A 365      29.867 -48.265 -22.588  1.00  0.77           H  
ATOM   5525 2HD  LYS A 365      29.508 -47.435 -21.063  1.00  0.77           H  
ATOM   5526 1HE  LYS A 365      28.079 -46.841 -23.694  1.00  0.77           H  
ATOM   5527 2HE  LYS A 365      27.471 -47.945 -22.443  1.00  0.77           H  
ATOM   5528 1HZ  LYS A 365      26.509 -45.736 -22.197  1.00  0.77           H  
ATOM   5529 2HZ  LYS A 365      27.447 -46.098 -20.910  1.00  0.77           H  
ATOM   5530 3HZ  LYS A 365      27.999 -45.062 -22.050  1.00  0.77           H  
ATOM   5531  N   GLY A 366      31.487 -44.747 -26.795  1.00  0.72           N  
ATOM   5532  CA  GLY A 366      31.634 -44.726 -28.237  1.00  0.72           C  
ATOM   5533  C   GLY A 366      32.179 -43.356 -28.646  1.00  0.72           C  
ATOM   5534  O   GLY A 366      33.150 -42.856 -28.068  1.00  0.72           O  
ATOM   5535  H   GLY A 366      30.751 -44.170 -26.412  1.00  0.72           H  
ATOM   5536 1HA  GLY A 366      32.312 -45.515 -28.559  1.00  0.72           H  
ATOM   5537 2HA  GLY A 366      30.667 -44.899 -28.713  1.00  0.72           H  
ATOM   5538  N   ARG A 367      31.601 -42.785 -29.691  1.00  0.68           N  
ATOM   5539  CA  ARG A 367      32.038 -41.500 -30.213  1.00  0.68           C  
ATOM   5540  C   ARG A 367      31.315 -40.329 -29.547  1.00  0.68           C  
ATOM   5541  O   ARG A 367      30.158 -40.460 -29.130  1.00  0.68           O  
ATOM   5542  CB  ARG A 367      31.783 -41.466 -31.702  1.00  0.68           C  
ATOM   5543  CG  ARG A 367      32.549 -42.481 -32.493  1.00  0.68           C  
ATOM   5544  CD  ARG A 367      32.089 -42.503 -33.884  1.00  0.68           C  
ATOM   5545  NE  ARG A 367      30.712 -42.966 -33.946  1.00  0.68           N  
ATOM   5546  CZ  ARG A 367      29.945 -42.974 -35.056  1.00  0.68           C  
ATOM   5547  NH1 ARG A 367      30.425 -42.546 -36.209  1.00  0.68           N  
ATOM   5548  NH2 ARG A 367      28.707 -43.415 -34.967  1.00  0.68           N  
ATOM   5549  H   ARG A 367      30.801 -43.240 -30.143  1.00  0.68           H  
ATOM   5550  HA  ARG A 367      33.110 -41.394 -30.032  1.00  0.68           H  
ATOM   5551 1HB  ARG A 367      30.722 -41.620 -31.895  1.00  0.68           H  
ATOM   5552 2HB  ARG A 367      32.050 -40.484 -32.079  1.00  0.68           H  
ATOM   5553 1HG  ARG A 367      33.611 -42.233 -32.473  1.00  0.68           H  
ATOM   5554 2HG  ARG A 367      32.390 -43.470 -32.059  1.00  0.68           H  
ATOM   5555 1HD  ARG A 367      32.140 -41.507 -34.311  1.00  0.68           H  
ATOM   5556 2HD  ARG A 367      32.707 -43.185 -34.465  1.00  0.68           H  
ATOM   5557  HE  ARG A 367      30.283 -43.315 -33.057  1.00  0.68           H  
ATOM   5558 1HH1 ARG A 367      31.376 -42.209 -36.268  1.00  0.68           H  
ATOM   5559 2HH1 ARG A 367      29.838 -42.555 -37.032  1.00  0.68           H  
ATOM   5560 1HH2 ARG A 367      28.358 -43.732 -34.046  1.00  0.68           H  
ATOM   5561 2HH2 ARG A 367      28.105 -43.431 -35.780  1.00  0.68           H  
ATOM   5562  N   LEU A 368      31.983 -39.181 -29.477  1.00  0.65           N  
ATOM   5563  CA  LEU A 368      31.333 -37.951 -29.024  1.00  0.65           C  
ATOM   5564  C   LEU A 368      31.030 -37.111 -30.278  1.00  0.65           C  
ATOM   5565  O   LEU A 368      31.937 -36.567 -30.934  1.00  0.65           O  
ATOM   5566  CB  LEU A 368      32.224 -37.232 -27.996  1.00  0.65           C  
ATOM   5567  CG  LEU A 368      31.691 -35.948 -27.350  1.00  0.65           C  
ATOM   5568  CD1 LEU A 368      30.387 -36.258 -26.620  1.00  0.65           C  
ATOM   5569  CD2 LEU A 368      32.737 -35.423 -26.344  1.00  0.65           C  
ATOM   5570  H   LEU A 368      32.963 -39.172 -29.767  1.00  0.65           H  
ATOM   5571  HA  LEU A 368      30.389 -38.199 -28.541  1.00  0.65           H  
ATOM   5572 1HB  LEU A 368      32.438 -37.932 -27.188  1.00  0.65           H  
ATOM   5573 2HB  LEU A 368      33.175 -36.988 -28.481  1.00  0.65           H  
ATOM   5574  HG  LEU A 368      31.503 -35.207 -28.103  1.00  0.65           H  
ATOM   5575 1HD1 LEU A 368      30.014 -35.356 -26.153  1.00  0.65           H  
ATOM   5576 2HD1 LEU A 368      29.648 -36.632 -27.334  1.00  0.65           H  
ATOM   5577 3HD1 LEU A 368      30.569 -37.012 -25.857  1.00  0.65           H  
ATOM   5578 1HD2 LEU A 368      32.372 -34.524 -25.862  1.00  0.65           H  
ATOM   5579 2HD2 LEU A 368      32.921 -36.182 -25.580  1.00  0.65           H  
ATOM   5580 3HD2 LEU A 368      33.672 -35.200 -26.865  1.00  0.65           H  
ATOM   5581  N   LEU A 369      29.755 -37.077 -30.639  1.00  0.64           N  
ATOM   5582  CA  LEU A 369      29.289 -36.456 -31.874  1.00  0.64           C  
ATOM   5583  C   LEU A 369      28.545 -35.181 -31.543  1.00  0.64           C  
ATOM   5584  O   LEU A 369      27.562 -35.210 -30.807  1.00  0.64           O  
ATOM   5585  CB  LEU A 369      28.401 -37.455 -32.591  1.00  0.64           C  
ATOM   5586  CG  LEU A 369      29.060 -38.816 -32.852  1.00  0.64           C  
ATOM   5587  CD1 LEU A 369      28.055 -39.738 -33.502  1.00  0.64           C  
ATOM   5588  CD2 LEU A 369      30.300 -38.621 -33.721  1.00  0.64           C  
ATOM   5589  H   LEU A 369      29.069 -37.519 -30.025  1.00  0.64           H  
ATOM   5590  HA  LEU A 369      30.146 -36.209 -32.499  1.00  0.64           H  
ATOM   5591 1HB  LEU A 369      27.511 -37.627 -31.990  1.00  0.64           H  
ATOM   5592 2HB  LEU A 369      28.114 -37.060 -33.535  1.00  0.64           H  
ATOM   5593  HG  LEU A 369      29.353 -39.270 -31.901  1.00  0.64           H  
ATOM   5594 1HD1 LEU A 369      28.508 -40.710 -33.672  1.00  0.64           H  
ATOM   5595 2HD1 LEU A 369      27.201 -39.852 -32.839  1.00  0.64           H  
ATOM   5596 3HD1 LEU A 369      27.725 -39.317 -34.452  1.00  0.64           H  
ATOM   5597 1HD2 LEU A 369      30.766 -39.578 -33.904  1.00  0.64           H  
ATOM   5598 2HD2 LEU A 369      30.017 -38.179 -34.664  1.00  0.64           H  
ATOM   5599 3HD2 LEU A 369      31.005 -37.965 -33.211  1.00  0.64           H  
ATOM   5600  N   CYS A 370      29.011 -34.060 -32.046  1.00  0.65           N  
ATOM   5601  CA  CYS A 370      28.404 -32.836 -31.581  1.00  0.65           C  
ATOM   5602  C   CYS A 370      27.869 -31.885 -32.620  1.00  0.65           C  
ATOM   5603  O   CYS A 370      28.406 -31.808 -33.719  1.00  0.65           O  
ATOM   5604  CB  CYS A 370      29.450 -32.116 -30.820  1.00  0.65           C  
ATOM   5605  SG  CYS A 370      30.193 -33.136 -29.544  1.00  0.65           S  
ATOM   5606  H   CYS A 370      29.814 -34.062 -32.678  1.00  0.65           H  
ATOM   5607  HA  CYS A 370      27.582 -33.082 -30.913  1.00  0.65           H  
ATOM   5608 1HB  CYS A 370      30.223 -31.734 -31.490  1.00  0.65           H  
ATOM   5609 2HB  CYS A 370      28.939 -31.310 -30.340  1.00  0.65           H  
ATOM   5610  HG  CYS A 370      29.051 -33.444 -28.927  1.00  0.65           H  
ATOM   5611  N   LEU A 371      26.881 -31.098 -32.199  1.00  0.67           N  
ATOM   5612  CA  LEU A 371      26.301 -30.008 -32.962  1.00  0.67           C  
ATOM   5613  C   LEU A 371      26.506 -28.664 -32.281  1.00  0.67           C  
ATOM   5614  O   LEU A 371      26.011 -28.403 -31.175  1.00  0.67           O  
ATOM   5615  CB  LEU A 371      24.803 -30.209 -33.173  1.00  0.67           C  
ATOM   5616  CG  LEU A 371      24.091 -29.082 -33.912  1.00  0.67           C  
ATOM   5617  CD1 LEU A 371      24.688 -28.999 -35.286  1.00  0.67           C  
ATOM   5618  CD2 LEU A 371      22.580 -29.374 -33.964  1.00  0.67           C  
ATOM   5619  H   LEU A 371      26.505 -31.274 -31.280  1.00  0.67           H  
ATOM   5620  HA  LEU A 371      26.783 -29.979 -33.931  1.00  0.67           H  
ATOM   5621 1HB  LEU A 371      24.655 -31.089 -33.767  1.00  0.67           H  
ATOM   5622 2HB  LEU A 371      24.329 -30.346 -32.217  1.00  0.67           H  
ATOM   5623  HG  LEU A 371      24.256 -28.124 -33.411  1.00  0.67           H  
ATOM   5624 1HD1 LEU A 371      24.211 -28.219 -35.853  1.00  0.67           H  
ATOM   5625 2HD1 LEU A 371      25.742 -28.782 -35.202  1.00  0.67           H  
ATOM   5626 3HD1 LEU A 371      24.558 -29.944 -35.777  1.00  0.67           H  
ATOM   5627 1HD2 LEU A 371      22.068 -28.579 -34.509  1.00  0.67           H  
ATOM   5628 2HD2 LEU A 371      22.410 -30.327 -34.468  1.00  0.67           H  
ATOM   5629 3HD2 LEU A 371      22.187 -29.424 -32.951  1.00  0.67           H  
ATOM   5630  N   PHE A 372      27.222 -27.805 -32.973  1.00  0.71           N  
ATOM   5631  CA  PHE A 372      27.521 -26.478 -32.484  1.00  0.71           C  
ATOM   5632  C   PHE A 372      27.178 -25.440 -33.530  1.00  0.71           C  
ATOM   5633  O   PHE A 372      26.868 -25.771 -34.669  1.00  0.71           O  
ATOM   5634  CB  PHE A 372      28.970 -26.356 -32.035  1.00  0.71           C  
ATOM   5635  CG  PHE A 372      29.344 -27.230 -30.857  1.00  0.71           C  
ATOM   5636  CD1 PHE A 372      29.916 -28.457 -30.989  1.00  0.71           C  
ATOM   5637  CD2 PHE A 372      29.111 -26.795 -29.596  1.00  0.71           C  
ATOM   5638  CE1 PHE A 372      30.267 -29.179 -29.854  1.00  0.71           C  
ATOM   5639  CE2 PHE A 372      29.428 -27.567 -28.496  1.00  0.71           C  
ATOM   5640  CZ  PHE A 372      30.003 -28.726 -28.633  1.00  0.71           C  
ATOM   5641  H   PHE A 372      27.590 -28.106 -33.880  1.00  0.71           H  
ATOM   5642  HA  PHE A 372      26.895 -26.284 -31.611  1.00  0.71           H  
ATOM   5643 1HB  PHE A 372      29.624 -26.618 -32.868  1.00  0.71           H  
ATOM   5644 2HB  PHE A 372      29.183 -25.324 -31.769  1.00  0.71           H  
ATOM   5645  HD1 PHE A 372      30.122 -28.848 -31.983  1.00  0.71           H  
ATOM   5646  HD2 PHE A 372      28.647 -25.815 -29.456  1.00  0.71           H  
ATOM   5647  HE1 PHE A 372      30.765 -30.120 -29.943  1.00  0.71           H  
ATOM   5648  HE2 PHE A 372      29.212 -27.216 -27.497  1.00  0.71           H  
ATOM   5649  HZ  PHE A 372      30.262 -29.299 -27.754  1.00  0.71           H  
ATOM   5650  N   GLY A 373      27.176 -24.185 -33.147  1.00  0.76           N  
ATOM   5651  CA  GLY A 373      26.891 -23.147 -34.117  1.00  0.76           C  
ATOM   5652  C   GLY A 373      26.906 -21.788 -33.471  1.00  0.76           C  
ATOM   5653  O   GLY A 373      27.193 -21.654 -32.279  1.00  0.76           O  
ATOM   5654  H   GLY A 373      27.396 -23.939 -32.192  1.00  0.76           H  
ATOM   5655 1HA  GLY A 373      27.619 -23.180 -34.928  1.00  0.76           H  
ATOM   5656 2HA  GLY A 373      25.912 -23.326 -34.559  1.00  0.76           H  
ATOM   5657  N   CYS A 374      26.613 -20.780 -34.264  1.00  0.82           N  
ATOM   5658  CA  CYS A 374      26.605 -19.410 -33.748  1.00  0.82           C  
ATOM   5659  C   CYS A 374      25.825 -18.478 -34.642  1.00  0.82           C  
ATOM   5660  O   CYS A 374      26.125 -18.370 -35.817  1.00  0.82           O  
ATOM   5661  CB  CYS A 374      28.028 -18.863 -33.619  1.00  0.82           C  
ATOM   5662  SG  CYS A 374      28.089 -17.196 -32.912  1.00  0.82           S  
ATOM   5663  H   CYS A 374      26.374 -21.002 -35.238  1.00  0.82           H  
ATOM   5664  HA  CYS A 374      26.135 -19.414 -32.764  1.00  0.82           H  
ATOM   5665 1HB  CYS A 374      28.633 -19.523 -32.998  1.00  0.82           H  
ATOM   5666 2HB  CYS A 374      28.484 -18.819 -34.604  1.00  0.82           H  
ATOM   5667  HG  CYS A 374      27.101 -16.683 -33.695  1.00  0.82           H  
ATOM   5668  N   GLY A 375      24.881 -17.735 -34.076  1.00  0.89           N  
ATOM   5669  CA  GLY A 375      24.086 -16.840 -34.884  1.00  0.89           C  
ATOM   5670  C   GLY A 375      24.830 -15.606 -35.298  1.00  0.89           C  
ATOM   5671  O   GLY A 375      26.033 -15.472 -35.030  1.00  0.89           O  
ATOM   5672  H   GLY A 375      24.599 -17.883 -33.103  1.00  0.89           H  
ATOM   5673 1HA  GLY A 375      23.739 -17.359 -35.774  1.00  0.89           H  
ATOM   5674 2HA  GLY A 375      23.206 -16.551 -34.316  1.00  0.89           H  
ATOM   5675  N   GLY A 376      24.093 -14.703 -35.934  1.00  0.97           N  
ATOM   5676  CA  GLY A 376      24.648 -13.494 -36.503  1.00  0.97           C  
ATOM   5677  C   GLY A 376      24.934 -12.458 -35.442  1.00  0.97           C  
ATOM   5678  O   GLY A 376      24.517 -12.602 -34.289  1.00  0.97           O  
ATOM   5679  H   GLY A 376      23.105 -14.898 -36.033  1.00  0.97           H  
ATOM   5680 1HA  GLY A 376      25.550 -13.729 -37.057  1.00  0.97           H  
ATOM   5681 2HA  GLY A 376      23.941 -13.082 -37.222  1.00  0.97           H  
ATOM   5682  N   ASP A 377      25.602 -11.388 -35.852  1.00  1.04           N  
ATOM   5683  CA  ASP A 377      25.943 -10.301 -34.940  1.00  1.04           C  
ATOM   5684  C   ASP A 377      26.713 -10.862 -33.728  1.00  1.04           C  
ATOM   5685  O   ASP A 377      27.651 -11.641 -33.904  1.00  1.04           O  
ATOM   5686  CB  ASP A 377      24.651  -9.594 -34.502  1.00  1.04           C  
ATOM   5687  CG  ASP A 377      24.869  -8.236 -33.884  1.00  1.04           C  
ATOM   5688  OD1 ASP A 377      25.227  -7.302 -34.559  1.00  1.04           O  
ATOM   5689  OD2 ASP A 377      24.746  -8.196 -32.687  1.00  1.04           O  
ATOM   5690  H   ASP A 377      25.934 -11.377 -36.821  1.00  1.04           H  
ATOM   5691  HA  ASP A 377      26.584  -9.590 -35.462  1.00  1.04           H  
ATOM   5692 1HB  ASP A 377      24.004  -9.470 -35.371  1.00  1.04           H  
ATOM   5693 2HB  ASP A 377      24.105 -10.214 -33.791  1.00  1.04           H  
ATOM   5694  N   ARG A 378      26.317 -10.496 -32.500  1.00  1.08           N  
ATOM   5695  CA  ARG A 378      26.977 -10.988 -31.288  1.00  1.08           C  
ATOM   5696  C   ARG A 378      28.479 -10.688 -31.210  1.00  1.08           C  
ATOM   5697  O   ARG A 378      28.869  -9.567 -30.883  1.00  1.08           O  
ATOM   5698  CB  ARG A 378      26.751 -12.494 -31.128  1.00  1.08           C  
ATOM   5699  CG  ARG A 378      25.339 -12.897 -30.779  1.00  1.08           C  
ATOM   5700  CD  ARG A 378      25.151 -14.373 -30.863  1.00  1.08           C  
ATOM   5701  NE  ARG A 378      26.036 -15.113 -29.955  1.00  1.08           N  
ATOM   5702  CZ  ARG A 378      26.058 -16.458 -29.879  1.00  1.08           C  
ATOM   5703  NH1 ARG A 378      25.205 -17.144 -30.589  1.00  1.08           N  
ATOM   5704  NH2 ARG A 378      26.923 -17.087 -29.104  1.00  1.08           N  
ATOM   5705  H   ARG A 378      25.561  -9.815 -32.393  1.00  1.08           H  
ATOM   5706  HA  ARG A 378      26.499 -10.497 -30.440  1.00  1.08           H  
ATOM   5707 1HB  ARG A 378      27.011 -13.034 -32.034  1.00  1.08           H  
ATOM   5708 2HB  ARG A 378      27.389 -12.872 -30.328  1.00  1.08           H  
ATOM   5709 1HG  ARG A 378      25.101 -12.568 -29.769  1.00  1.08           H  
ATOM   5710 2HG  ARG A 378      24.652 -12.428 -31.490  1.00  1.08           H  
ATOM   5711 1HD  ARG A 378      24.119 -14.627 -30.619  1.00  1.08           H  
ATOM   5712 2HD  ARG A 378      25.367 -14.697 -31.888  1.00  1.08           H  
ATOM   5713  HE  ARG A 378      26.701 -14.591 -29.399  1.00  1.08           H  
ATOM   5714 1HH1 ARG A 378      24.521 -16.650 -31.152  1.00  1.08           H  
ATOM   5715 2HH1 ARG A 378      25.205 -18.158 -30.544  1.00  1.08           H  
ATOM   5716 1HH2 ARG A 378      27.587 -16.566 -28.549  1.00  1.08           H  
ATOM   5717 2HH2 ARG A 378      26.921 -18.103 -29.083  1.00  1.08           H  
ATOM   5718  N   ASP A 379      29.317 -11.699 -31.453  1.00  1.09           N  
ATOM   5719  CA  ASP A 379      30.766 -11.555 -31.338  1.00  1.09           C  
ATOM   5720  C   ASP A 379      31.501 -12.524 -32.267  1.00  1.09           C  
ATOM   5721  O   ASP A 379      31.730 -13.692 -31.930  1.00  1.09           O  
ATOM   5722  CB  ASP A 379      31.170 -11.776 -29.870  1.00  1.09           C  
ATOM   5723  CG  ASP A 379      32.663 -11.570 -29.530  1.00  1.09           C  
ATOM   5724  OD1 ASP A 379      33.465 -11.352 -30.416  1.00  1.09           O  
ATOM   5725  OD2 ASP A 379      32.977 -11.644 -28.339  1.00  1.09           O  
ATOM   5726  H   ASP A 379      28.936 -12.582 -31.757  1.00  1.09           H  
ATOM   5727  HA  ASP A 379      31.034 -10.537 -31.625  1.00  1.09           H  
ATOM   5728 1HB  ASP A 379      30.589 -11.097 -29.241  1.00  1.09           H  
ATOM   5729 2HB  ASP A 379      30.897 -12.790 -29.581  1.00  1.09           H  
ATOM   5730  N   ARG A 380      31.913 -12.007 -33.426  1.00  1.07           N  
ATOM   5731  CA  ARG A 380      32.536 -12.800 -34.484  1.00  1.07           C  
ATOM   5732  C   ARG A 380      33.837 -13.437 -34.009  1.00  1.07           C  
ATOM   5733  O   ARG A 380      34.190 -14.551 -34.401  1.00  1.07           O  
ATOM   5734  CB  ARG A 380      32.864 -11.914 -35.688  1.00  1.07           C  
ATOM   5735  CG  ARG A 380      31.667 -11.346 -36.444  1.00  1.07           C  
ATOM   5736  CD  ARG A 380      32.073 -10.437 -37.588  1.00  1.07           C  
ATOM   5737  NE  ARG A 380      32.729 -11.166 -38.685  1.00  1.07           N  
ATOM   5738  CZ  ARG A 380      33.424 -10.599 -39.696  1.00  1.07           C  
ATOM   5739  NH1 ARG A 380      33.567  -9.283 -39.755  1.00  1.07           N  
ATOM   5740  NH2 ARG A 380      33.964 -11.374 -40.630  1.00  1.07           N  
ATOM   5741  H   ARG A 380      31.729 -11.029 -33.600  1.00  1.07           H  
ATOM   5742  HA  ARG A 380      31.842 -13.582 -34.785  1.00  1.07           H  
ATOM   5743 1HB  ARG A 380      33.482 -11.078 -35.367  1.00  1.07           H  
ATOM   5744 2HB  ARG A 380      33.446 -12.494 -36.410  1.00  1.07           H  
ATOM   5745 1HG  ARG A 380      31.105 -12.154 -36.868  1.00  1.07           H  
ATOM   5746 2HG  ARG A 380      31.029 -10.787 -35.761  1.00  1.07           H  
ATOM   5747 1HD  ARG A 380      31.183  -9.953 -37.991  1.00  1.07           H  
ATOM   5748 2HD  ARG A 380      32.764  -9.680 -37.223  1.00  1.07           H  
ATOM   5749  HE  ARG A 380      32.636 -12.197 -38.707  1.00  1.07           H  
ATOM   5750 1HH1 ARG A 380      33.154  -8.699 -39.043  1.00  1.07           H  
ATOM   5751 2HH1 ARG A 380      34.088  -8.865 -40.513  1.00  1.07           H  
ATOM   5752 1HH2 ARG A 380      33.853 -12.413 -40.567  1.00  1.07           H  
ATOM   5753 2HH2 ARG A 380      34.484 -10.972 -41.387  1.00  1.07           H  
ATOM   5754  N   GLY A 381      34.537 -12.728 -33.128  1.00  1.01           N  
ATOM   5755  CA  GLY A 381      35.833 -13.132 -32.609  1.00  1.01           C  
ATOM   5756  C   GLY A 381      35.833 -14.480 -31.898  1.00  1.01           C  
ATOM   5757  O   GLY A 381      36.862 -15.152 -31.850  1.00  1.01           O  
ATOM   5758  H   GLY A 381      34.148 -11.853 -32.794  1.00  1.01           H  
ATOM   5759 1HA  GLY A 381      36.552 -13.155 -33.426  1.00  1.01           H  
ATOM   5760 2HA  GLY A 381      36.176 -12.367 -31.912  1.00  1.01           H  
ATOM   5761  N   LYS A 382      34.697 -14.883 -31.331  1.00  0.94           N  
ATOM   5762  CA  LYS A 382      34.667 -16.149 -30.619  1.00  0.94           C  
ATOM   5763  C   LYS A 382      34.360 -17.324 -31.519  1.00  0.94           C  
ATOM   5764  O   LYS A 382      34.591 -18.467 -31.136  1.00  0.94           O  
ATOM   5765  CB  LYS A 382      33.670 -16.096 -29.465  1.00  0.94           C  
ATOM   5766  CG  LYS A 382      34.084 -15.142 -28.347  1.00  0.94           C  
ATOM   5767  CD  LYS A 382      33.086 -15.143 -27.196  1.00  0.94           C  
ATOM   5768  CE  LYS A 382      33.579 -14.279 -26.029  1.00  0.94           C  
ATOM   5769  NZ  LYS A 382      33.726 -12.837 -26.419  1.00  0.94           N  
ATOM   5770  H   LYS A 382      33.844 -14.321 -31.414  1.00  0.94           H  
ATOM   5771  HA  LYS A 382      35.652 -16.319 -30.197  1.00  0.94           H  
ATOM   5772 1HB  LYS A 382      32.699 -15.765 -29.845  1.00  0.94           H  
ATOM   5773 2HB  LYS A 382      33.540 -17.094 -29.040  1.00  0.94           H  
ATOM   5774 1HG  LYS A 382      35.067 -15.425 -27.972  1.00  0.94           H  
ATOM   5775 2HG  LYS A 382      34.148 -14.127 -28.752  1.00  0.94           H  
ATOM   5776 1HD  LYS A 382      32.137 -14.734 -27.554  1.00  0.94           H  
ATOM   5777 2HD  LYS A 382      32.917 -16.163 -26.848  1.00  0.94           H  
ATOM   5778 1HE  LYS A 382      32.862 -14.350 -25.212  1.00  0.94           H  
ATOM   5779 2HE  LYS A 382      34.543 -14.653 -25.685  1.00  0.94           H  
ATOM   5780 1HZ  LYS A 382      34.042 -12.287 -25.644  1.00  0.94           H  
ATOM   5781 2HZ  LYS A 382      34.383 -12.735 -27.183  1.00  0.94           H  
ATOM   5782 3HZ  LYS A 382      32.839 -12.447 -26.761  1.00  0.94           H  
ATOM   5783  N   ARG A 383      33.857 -17.071 -32.717  1.00  0.87           N  
ATOM   5784  CA  ARG A 383      33.476 -18.162 -33.594  1.00  0.87           C  
ATOM   5785  C   ARG A 383      34.597 -19.196 -33.827  1.00  0.87           C  
ATOM   5786  O   ARG A 383      34.383 -20.376 -33.527  1.00  0.87           O  
ATOM   5787  CB  ARG A 383      32.898 -17.604 -34.874  1.00  0.87           C  
ATOM   5788  CG  ARG A 383      31.515 -17.008 -34.708  1.00  0.87           C  
ATOM   5789  CD  ARG A 383      31.035 -16.384 -35.960  1.00  0.87           C  
ATOM   5790  NE  ARG A 383      29.738 -15.776 -35.810  1.00  0.87           N  
ATOM   5791  CZ  ARG A 383      29.251 -14.820 -36.622  1.00  0.87           C  
ATOM   5792  NH1 ARG A 383      29.940 -14.359 -37.638  1.00  0.87           N  
ATOM   5793  NH2 ARG A 383      28.075 -14.310 -36.416  1.00  0.87           N  
ATOM   5794  H   ARG A 383      33.754 -16.110 -33.046  1.00  0.87           H  
ATOM   5795  HA  ARG A 383      32.657 -18.689 -33.114  1.00  0.87           H  
ATOM   5796 1HB  ARG A 383      33.499 -16.791 -35.238  1.00  0.87           H  
ATOM   5797 2HB  ARG A 383      32.875 -18.348 -35.639  1.00  0.87           H  
ATOM   5798 1HG  ARG A 383      30.820 -17.794 -34.427  1.00  0.87           H  
ATOM   5799 2HG  ARG A 383      31.543 -16.243 -33.925  1.00  0.87           H  
ATOM   5800 1HD  ARG A 383      31.739 -15.608 -36.262  1.00  0.87           H  
ATOM   5801 2HD  ARG A 383      30.965 -17.134 -36.745  1.00  0.87           H  
ATOM   5802  HE  ARG A 383      29.150 -16.083 -35.043  1.00  0.87           H  
ATOM   5803 1HH1 ARG A 383      30.884 -14.670 -37.858  1.00  0.87           H  
ATOM   5804 2HH1 ARG A 383      29.529 -13.628 -38.235  1.00  0.87           H  
ATOM   5805 1HH2 ARG A 383      27.482 -14.636 -35.650  1.00  0.87           H  
ATOM   5806 2HH2 ARG A 383      27.755 -13.571 -37.054  1.00  0.87           H  
ATOM   5807  N   PRO A 384      35.806 -18.826 -34.325  1.00  0.82           N  
ATOM   5808  CA  PRO A 384      36.906 -19.746 -34.540  1.00  0.82           C  
ATOM   5809  C   PRO A 384      37.474 -20.304 -33.232  1.00  0.82           C  
ATOM   5810  O   PRO A 384      38.159 -21.326 -33.225  1.00  0.82           O  
ATOM   5811  CB  PRO A 384      37.940 -18.886 -35.277  1.00  0.82           C  
ATOM   5812  CG  PRO A 384      37.623 -17.469 -34.873  1.00  0.82           C  
ATOM   5813  CD  PRO A 384      36.127 -17.425 -34.737  1.00  0.82           C  
ATOM   5814  HA  PRO A 384      36.551 -20.557 -35.193  1.00  0.82           H  
ATOM   5815 1HB  PRO A 384      38.954 -19.195 -34.994  1.00  0.82           H  
ATOM   5816 2HB  PRO A 384      37.845 -19.049 -36.368  1.00  0.82           H  
ATOM   5817 1HG  PRO A 384      38.127 -17.214 -33.925  1.00  0.82           H  
ATOM   5818 2HG  PRO A 384      37.994 -16.764 -35.630  1.00  0.82           H  
ATOM   5819 1HD  PRO A 384      35.919 -16.677 -33.990  1.00  0.82           H  
ATOM   5820 2HD  PRO A 384      35.681 -17.188 -35.707  1.00  0.82           H  
ATOM   5821  N   LEU A 385      37.211 -19.650 -32.105  1.00  0.79           N  
ATOM   5822  CA  LEU A 385      37.770 -20.166 -30.866  1.00  0.79           C  
ATOM   5823  C   LEU A 385      36.897 -21.309 -30.403  1.00  0.79           C  
ATOM   5824  O   LEU A 385      37.384 -22.345 -29.938  1.00  0.79           O  
ATOM   5825  CB  LEU A 385      37.809 -19.083 -29.798  1.00  0.79           C  
ATOM   5826  CG  LEU A 385      38.686 -17.887 -30.109  1.00  0.79           C  
ATOM   5827  CD1 LEU A 385      38.543 -16.868 -28.989  1.00  0.79           C  
ATOM   5828  CD2 LEU A 385      40.121 -18.344 -30.283  1.00  0.79           C  
ATOM   5829  H   LEU A 385      36.640 -18.814 -32.092  1.00  0.79           H  
ATOM   5830  HA  LEU A 385      38.779 -20.537 -31.048  1.00  0.79           H  
ATOM   5831 1HB  LEU A 385      36.794 -18.717 -29.646  1.00  0.79           H  
ATOM   5832 2HB  LEU A 385      38.158 -19.526 -28.866  1.00  0.79           H  
ATOM   5833  HG  LEU A 385      38.341 -17.413 -31.034  1.00  0.79           H  
ATOM   5834 1HD1 LEU A 385      39.156 -15.996 -29.213  1.00  0.79           H  
ATOM   5835 2HD1 LEU A 385      37.508 -16.565 -28.899  1.00  0.79           H  
ATOM   5836 3HD1 LEU A 385      38.870 -17.312 -28.051  1.00  0.79           H  
ATOM   5837 1HD2 LEU A 385      40.749 -17.483 -30.513  1.00  0.79           H  
ATOM   5838 2HD2 LEU A 385      40.471 -18.815 -29.364  1.00  0.79           H  
ATOM   5839 3HD2 LEU A 385      40.174 -19.064 -31.103  1.00  0.79           H  
ATOM   5840  N   MET A 386      35.590 -21.136 -30.583  1.00  0.77           N  
ATOM   5841  CA  MET A 386      34.658 -22.171 -30.208  1.00  0.77           C  
ATOM   5842  C   MET A 386      34.911 -23.352 -31.128  1.00  0.77           C  
ATOM   5843  O   MET A 386      34.943 -24.500 -30.694  1.00  0.77           O  
ATOM   5844  CB  MET A 386      33.227 -21.647 -30.338  1.00  0.77           C  
ATOM   5845  CG  MET A 386      32.853 -20.588 -29.282  1.00  0.77           C  
ATOM   5846  SD  MET A 386      31.111 -20.129 -29.259  1.00  0.77           S  
ATOM   5847  CE  MET A 386      30.966 -19.083 -30.703  1.00  0.77           C  
ATOM   5848  H   MET A 386      35.241 -20.257 -30.965  1.00  0.77           H  
ATOM   5849  HA  MET A 386      34.850 -22.481 -29.181  1.00  0.77           H  
ATOM   5850 1HB  MET A 386      33.105 -21.185 -31.320  1.00  0.77           H  
ATOM   5851 2HB  MET A 386      32.523 -22.471 -30.276  1.00  0.77           H  
ATOM   5852 1HG  MET A 386      33.117 -20.949 -28.312  1.00  0.77           H  
ATOM   5853 2HG  MET A 386      33.429 -19.697 -29.455  1.00  0.77           H  
ATOM   5854 1HE  MET A 386      29.940 -18.735 -30.795  1.00  0.77           H  
ATOM   5855 2HE  MET A 386      31.632 -18.228 -30.604  1.00  0.77           H  
ATOM   5856 3HE  MET A 386      31.234 -19.656 -31.586  1.00  0.77           H  
ATOM   5857  N   ALA A 387      35.174 -23.068 -32.405  1.00  0.76           N  
ATOM   5858  CA  ALA A 387      35.434 -24.125 -33.368  1.00  0.76           C  
ATOM   5859  C   ALA A 387      36.645 -24.970 -32.984  1.00  0.76           C  
ATOM   5860  O   ALA A 387      36.592 -26.207 -33.025  1.00  0.76           O  
ATOM   5861  CB  ALA A 387      35.676 -23.504 -34.714  1.00  0.76           C  
ATOM   5862  H   ALA A 387      35.134 -22.100 -32.730  1.00  0.76           H  
ATOM   5863  HA  ALA A 387      34.560 -24.770 -33.405  1.00  0.76           H  
ATOM   5864 1HB  ALA A 387      35.857 -24.247 -35.456  1.00  0.76           H  
ATOM   5865 2HB  ALA A 387      34.836 -22.917 -34.999  1.00  0.76           H  
ATOM   5866 3HB  ALA A 387      36.532 -22.875 -34.643  1.00  0.76           H  
ATOM   5867  N   GLU A 388      37.720 -24.316 -32.530  1.00  0.75           N  
ATOM   5868  CA  GLU A 388      38.910 -25.048 -32.119  1.00  0.75           C  
ATOM   5869  C   GLU A 388      38.599 -25.980 -30.960  1.00  0.75           C  
ATOM   5870  O   GLU A 388      39.009 -27.146 -30.960  1.00  0.75           O  
ATOM   5871  CB  GLU A 388      40.051 -24.094 -31.755  1.00  0.75           C  
ATOM   5872  CG  GLU A 388      41.354 -24.827 -31.395  1.00  0.75           C  
ATOM   5873  CD  GLU A 388      42.566 -23.926 -31.142  1.00  0.75           C  
ATOM   5874  OE1 GLU A 388      42.448 -22.727 -31.184  1.00  0.75           O  
ATOM   5875  OE2 GLU A 388      43.624 -24.478 -30.913  1.00  0.75           O  
ATOM   5876  H   GLU A 388      37.739 -23.295 -32.526  1.00  0.75           H  
ATOM   5877  HA  GLU A 388      39.238 -25.664 -32.954  1.00  0.75           H  
ATOM   5878 1HB  GLU A 388      40.247 -23.427 -32.597  1.00  0.75           H  
ATOM   5879 2HB  GLU A 388      39.752 -23.474 -30.908  1.00  0.75           H  
ATOM   5880 1HG  GLU A 388      41.165 -25.413 -30.497  1.00  0.75           H  
ATOM   5881 2HG  GLU A 388      41.589 -25.521 -32.193  1.00  0.75           H  
ATOM   5882  N   VAL A 389      37.823 -25.494 -29.991  1.00  0.75           N  
ATOM   5883  CA  VAL A 389      37.443 -26.328 -28.860  1.00  0.75           C  
ATOM   5884  C   VAL A 389      36.688 -27.555 -29.283  1.00  0.75           C  
ATOM   5885  O   VAL A 389      36.983 -28.682 -28.872  1.00  0.75           O  
ATOM   5886  CB  VAL A 389      36.542 -25.551 -27.900  1.00  0.75           C  
ATOM   5887  CG1 VAL A 389      35.942 -26.497 -26.890  1.00  0.75           C  
ATOM   5888  CG2 VAL A 389      37.357 -24.491 -27.214  1.00  0.75           C  
ATOM   5889  H   VAL A 389      37.509 -24.519 -30.040  1.00  0.75           H  
ATOM   5890  HA  VAL A 389      38.354 -26.634 -28.339  1.00  0.75           H  
ATOM   5891  HB  VAL A 389      35.729 -25.083 -28.443  1.00  0.75           H  
ATOM   5892 1HG1 VAL A 389      35.320 -25.936 -26.209  1.00  0.75           H  
ATOM   5893 2HG1 VAL A 389      35.342 -27.248 -27.393  1.00  0.75           H  
ATOM   5894 3HG1 VAL A 389      36.726 -26.979 -26.360  1.00  0.75           H  
ATOM   5895 1HG2 VAL A 389      36.726 -23.944 -26.528  1.00  0.75           H  
ATOM   5896 2HG2 VAL A 389      38.172 -24.959 -26.659  1.00  0.75           H  
ATOM   5897 3HG2 VAL A 389      37.770 -23.813 -27.955  1.00  0.75           H  
ATOM   5898  N   VAL A 390      35.720 -27.334 -30.142  1.00  0.74           N  
ATOM   5899  CA  VAL A 390      34.887 -28.406 -30.584  1.00  0.74           C  
ATOM   5900  C   VAL A 390      35.640 -29.474 -31.341  1.00  0.74           C  
ATOM   5901  O   VAL A 390      35.493 -30.655 -31.035  1.00  0.74           O  
ATOM   5902  CB  VAL A 390      33.772 -27.820 -31.414  1.00  0.74           C  
ATOM   5903  CG1 VAL A 390      33.030 -28.886 -32.049  1.00  0.74           C  
ATOM   5904  CG2 VAL A 390      32.905 -26.966 -30.481  1.00  0.74           C  
ATOM   5905  H   VAL A 390      35.543 -26.382 -30.466  1.00  0.74           H  
ATOM   5906  HA  VAL A 390      34.443 -28.863 -29.705  1.00  0.74           H  
ATOM   5907  HB  VAL A 390      34.191 -27.189 -32.196  1.00  0.74           H  
ATOM   5908 1HG1 VAL A 390      32.244 -28.456 -32.649  1.00  0.74           H  
ATOM   5909 2HG1 VAL A 390      33.708 -29.417 -32.666  1.00  0.74           H  
ATOM   5910 3HG1 VAL A 390      32.620 -29.552 -31.305  1.00  0.74           H  
ATOM   5911 1HG2 VAL A 390      32.103 -26.506 -31.044  1.00  0.74           H  
ATOM   5912 2HG2 VAL A 390      32.502 -27.582 -29.696  1.00  0.74           H  
ATOM   5913 3HG2 VAL A 390      33.498 -26.198 -30.028  1.00  0.74           H  
ATOM   5914  N   GLU A 391      36.493 -29.089 -32.285  1.00  0.72           N  
ATOM   5915  CA  GLU A 391      37.222 -30.114 -33.017  1.00  0.72           C  
ATOM   5916  C   GLU A 391      38.231 -30.844 -32.137  1.00  0.72           C  
ATOM   5917  O   GLU A 391      38.425 -32.047 -32.287  1.00  0.72           O  
ATOM   5918  CB  GLU A 391      37.932 -29.547 -34.233  1.00  0.72           C  
ATOM   5919  CG  GLU A 391      38.641 -30.590 -35.069  1.00  0.72           C  
ATOM   5920  CD  GLU A 391      37.699 -31.587 -35.702  1.00  0.72           C  
ATOM   5921  OE1 GLU A 391      36.556 -31.254 -35.905  1.00  0.72           O  
ATOM   5922  OE2 GLU A 391      38.118 -32.696 -35.948  1.00  0.72           O  
ATOM   5923  H   GLU A 391      36.609 -28.096 -32.499  1.00  0.72           H  
ATOM   5924  HA  GLU A 391      36.501 -30.851 -33.367  1.00  0.72           H  
ATOM   5925 1HB  GLU A 391      37.219 -29.156 -34.884  1.00  0.72           H  
ATOM   5926 2HB  GLU A 391      38.615 -28.746 -33.945  1.00  0.72           H  
ATOM   5927 1HG  GLU A 391      39.176 -30.083 -35.858  1.00  0.72           H  
ATOM   5928 2HG  GLU A 391      39.366 -31.118 -34.449  1.00  0.72           H  
ATOM   5929  N   ARG A 392      38.912 -30.132 -31.238  1.00  0.71           N  
ATOM   5930  CA  ARG A 392      39.886 -30.803 -30.390  1.00  0.71           C  
ATOM   5931  C   ARG A 392      39.281 -31.836 -29.435  1.00  0.71           C  
ATOM   5932  O   ARG A 392      39.933 -32.835 -29.119  1.00  0.71           O  
ATOM   5933  CB  ARG A 392      40.706 -29.809 -29.592  1.00  0.71           C  
ATOM   5934  CG  ARG A 392      41.733 -29.023 -30.418  1.00  0.71           C  
ATOM   5935  CD  ARG A 392      42.586 -28.171 -29.557  1.00  0.71           C  
ATOM   5936  NE  ARG A 392      43.529 -27.367 -30.321  1.00  0.71           N  
ATOM   5937  CZ  ARG A 392      44.686 -27.792 -30.837  1.00  0.71           C  
ATOM   5938  NH1 ARG A 392      45.076 -29.045 -30.720  1.00  0.71           N  
ATOM   5939  NH2 ARG A 392      45.420 -26.908 -31.464  1.00  0.71           N  
ATOM   5940  H   ARG A 392      38.762 -29.126 -31.132  1.00  0.71           H  
ATOM   5941  HA  ARG A 392      40.577 -31.328 -31.048  1.00  0.71           H  
ATOM   5942 1HB  ARG A 392      40.028 -29.082 -29.132  1.00  0.71           H  
ATOM   5943 2HB  ARG A 392      41.229 -30.325 -28.789  1.00  0.71           H  
ATOM   5944 1HG  ARG A 392      42.374 -29.720 -30.956  1.00  0.71           H  
ATOM   5945 2HG  ARG A 392      41.217 -28.383 -31.136  1.00  0.71           H  
ATOM   5946 1HD  ARG A 392      41.945 -27.490 -28.994  1.00  0.71           H  
ATOM   5947 2HD  ARG A 392      43.148 -28.794 -28.867  1.00  0.71           H  
ATOM   5948  HE  ARG A 392      43.330 -26.369 -30.457  1.00  0.71           H  
ATOM   5949 1HH1 ARG A 392      44.494 -29.711 -30.232  1.00  0.71           H  
ATOM   5950 2HH1 ARG A 392      45.956 -29.339 -31.118  1.00  0.71           H  
ATOM   5951 1HH2 ARG A 392      45.064 -25.941 -31.507  1.00  0.71           H  
ATOM   5952 2HH2 ARG A 392      46.304 -27.163 -31.873  1.00  0.71           H  
ATOM   5953  N   LEU A 393      38.064 -31.590 -28.944  1.00  0.69           N  
ATOM   5954  CA  LEU A 393      37.449 -32.511 -27.991  1.00  0.69           C  
ATOM   5955  C   LEU A 393      36.421 -33.507 -28.574  1.00  0.69           C  
ATOM   5956  O   LEU A 393      36.274 -34.613 -28.049  1.00  0.69           O  
ATOM   5957  CB  LEU A 393      36.820 -31.695 -26.878  1.00  0.69           C  
ATOM   5958  CG  LEU A 393      37.789 -30.846 -26.068  1.00  0.69           C  
ATOM   5959  CD1 LEU A 393      37.016 -30.040 -25.068  1.00  0.69           C  
ATOM   5960  CD2 LEU A 393      38.790 -31.748 -25.377  1.00  0.69           C  
ATOM   5961  H   LEU A 393      37.574 -30.732 -29.205  1.00  0.69           H  
ATOM   5962  HA  LEU A 393      38.250 -33.100 -27.550  1.00  0.69           H  
ATOM   5963 1HB  LEU A 393      36.113 -31.016 -27.324  1.00  0.69           H  
ATOM   5964 2HB  LEU A 393      36.303 -32.364 -26.201  1.00  0.69           H  
ATOM   5965  HG  LEU A 393      38.309 -30.152 -26.735  1.00  0.69           H  
ATOM   5966 1HD1 LEU A 393      37.699 -29.419 -24.489  1.00  0.69           H  
ATOM   5967 2HD1 LEU A 393      36.311 -29.411 -25.605  1.00  0.69           H  
ATOM   5968 3HD1 LEU A 393      36.481 -30.704 -24.393  1.00  0.69           H  
ATOM   5969 1HD2 LEU A 393      39.487 -31.141 -24.795  1.00  0.69           H  
ATOM   5970 2HD2 LEU A 393      38.262 -32.432 -24.710  1.00  0.69           H  
ATOM   5971 3HD2 LEU A 393      39.343 -32.320 -26.125  1.00  0.69           H  
ATOM   5972  N   ALA A 394      35.674 -33.120 -29.608  1.00  0.68           N  
ATOM   5973  CA  ALA A 394      34.647 -33.988 -30.200  1.00  0.68           C  
ATOM   5974  C   ALA A 394      35.282 -34.984 -31.178  1.00  0.68           C  
ATOM   5975  O   ALA A 394      36.366 -34.732 -31.698  1.00  0.68           O  
ATOM   5976  CB  ALA A 394      33.603 -33.149 -30.909  1.00  0.68           C  
ATOM   5977  H   ALA A 394      35.804 -32.201 -30.027  1.00  0.68           H  
ATOM   5978  HA  ALA A 394      34.166 -34.552 -29.401  1.00  0.68           H  
ATOM   5979 1HB  ALA A 394      32.831 -33.800 -31.332  1.00  0.68           H  
ATOM   5980 2HB  ALA A 394      33.150 -32.454 -30.205  1.00  0.68           H  
ATOM   5981 3HB  ALA A 394      34.084 -32.598 -31.702  1.00  0.68           H  
ATOM   5982  N   ASP A 395      34.610 -36.107 -31.451  1.00  0.67           N  
ATOM   5983  CA  ASP A 395      35.090 -37.049 -32.473  1.00  0.67           C  
ATOM   5984  C   ASP A 395      34.503 -36.699 -33.837  1.00  0.67           C  
ATOM   5985  O   ASP A 395      35.143 -36.888 -34.874  1.00  0.67           O  
ATOM   5986  CB  ASP A 395      34.733 -38.491 -32.126  1.00  0.67           C  
ATOM   5987  CG  ASP A 395      35.420 -38.983 -30.876  1.00  0.67           C  
ATOM   5988  OD1 ASP A 395      36.622 -38.959 -30.819  1.00  0.67           O  
ATOM   5989  OD2 ASP A 395      34.725 -39.378 -29.960  1.00  0.67           O  
ATOM   5990  H   ASP A 395      33.726 -36.291 -30.989  1.00  0.67           H  
ATOM   5991  HA  ASP A 395      36.175 -36.968 -32.539  1.00  0.67           H  
ATOM   5992 1HB  ASP A 395      33.652 -38.566 -31.995  1.00  0.67           H  
ATOM   5993 2HB  ASP A 395      35.008 -39.140 -32.957  1.00  0.67           H  
ATOM   5994  N   GLY A 396      33.286 -36.170 -33.826  1.00  0.65           N  
ATOM   5995  CA  GLY A 396      32.629 -35.765 -35.065  1.00  0.65           C  
ATOM   5996  C   GLY A 396      31.910 -34.460 -34.812  1.00  0.65           C  
ATOM   5997  O   GLY A 396      31.381 -34.250 -33.717  1.00  0.65           O  
ATOM   5998  H   GLY A 396      32.810 -36.074 -32.929  1.00  0.65           H  
ATOM   5999 1HA  GLY A 396      33.364 -35.639 -35.860  1.00  0.65           H  
ATOM   6000 2HA  GLY A 396      31.922 -36.531 -35.381  1.00  0.65           H  
ATOM   6001  N   VAL A 397      31.902 -33.576 -35.810  1.00  0.65           N  
ATOM   6002  CA  VAL A 397      31.283 -32.275 -35.612  1.00  0.65           C  
ATOM   6003  C   VAL A 397      30.368 -31.837 -36.747  1.00  0.65           C  
ATOM   6004  O   VAL A 397      30.733 -31.890 -37.928  1.00  0.65           O  
ATOM   6005  CB  VAL A 397      32.370 -31.202 -35.438  1.00  0.65           C  
ATOM   6006  CG1 VAL A 397      31.734 -29.828 -35.200  1.00  0.65           C  
ATOM   6007  CG2 VAL A 397      33.339 -31.585 -34.330  1.00  0.65           C  
ATOM   6008  H   VAL A 397      32.343 -33.799 -36.695  1.00  0.65           H  
ATOM   6009  HA  VAL A 397      30.690 -32.314 -34.698  1.00  0.65           H  
ATOM   6010  HB  VAL A 397      32.912 -31.138 -36.347  1.00  0.65           H  
ATOM   6011 1HG1 VAL A 397      32.517 -29.081 -35.121  1.00  0.65           H  
ATOM   6012 2HG1 VAL A 397      31.089 -29.568 -36.021  1.00  0.65           H  
ATOM   6013 3HG1 VAL A 397      31.149 -29.851 -34.282  1.00  0.65           H  
ATOM   6014 1HG2 VAL A 397      34.117 -30.832 -34.267  1.00  0.65           H  
ATOM   6015 2HG2 VAL A 397      32.797 -31.649 -33.389  1.00  0.65           H  
ATOM   6016 3HG2 VAL A 397      33.814 -32.537 -34.544  1.00  0.65           H  
ATOM   6017  N   TRP A 398      29.204 -31.365 -36.349  1.00  0.65           N  
ATOM   6018  CA  TRP A 398      28.214 -30.766 -37.207  1.00  0.65           C  
ATOM   6019  C   TRP A 398      28.125 -29.308 -36.777  1.00  0.65           C  
ATOM   6020  O   TRP A 398      28.214 -29.001 -35.581  1.00  0.65           O  
ATOM   6021  CB  TRP A 398      26.874 -31.474 -37.027  1.00  0.65           C  
ATOM   6022  CG  TRP A 398      26.796 -32.857 -37.607  1.00  0.65           C  
ATOM   6023  CD1 TRP A 398      26.160 -33.206 -38.753  1.00  0.65           C  
ATOM   6024  CD2 TRP A 398      27.431 -34.068 -37.123  1.00  0.65           C  
ATOM   6025  NE1 TRP A 398      26.301 -34.548 -38.990  1.00  0.65           N  
ATOM   6026  CE2 TRP A 398      27.081 -35.092 -38.007  1.00  0.65           C  
ATOM   6027  CE3 TRP A 398      28.256 -34.361 -36.037  1.00  0.65           C  
ATOM   6028  CZ2 TRP A 398      27.513 -36.395 -37.826  1.00  0.65           C  
ATOM   6029  CZ3 TRP A 398      28.700 -35.654 -35.867  1.00  0.65           C  
ATOM   6030  CH2 TRP A 398      28.335 -36.651 -36.731  1.00  0.65           C  
ATOM   6031  H   TRP A 398      28.988 -31.421 -35.360  1.00  0.65           H  
ATOM   6032  HA  TRP A 398      28.538 -30.831 -38.239  1.00  0.65           H  
ATOM   6033 1HB  TRP A 398      26.642 -31.543 -35.963  1.00  0.65           H  
ATOM   6034 2HB  TRP A 398      26.091 -30.873 -37.491  1.00  0.65           H  
ATOM   6035  HD1 TRP A 398      25.607 -32.529 -39.379  1.00  0.65           H  
ATOM   6036  HE1 TRP A 398      25.883 -35.041 -39.803  1.00  0.65           H  
ATOM   6037  HE3 TRP A 398      28.544 -33.590 -35.336  1.00  0.65           H  
ATOM   6038  HZ2 TRP A 398      27.235 -37.197 -38.513  1.00  0.65           H  
ATOM   6039  HZ3 TRP A 398      29.342 -35.857 -35.017  1.00  0.65           H  
ATOM   6040  HH2 TRP A 398      28.698 -37.663 -36.562  1.00  0.65           H  
ATOM   6041  N   VAL A 399      27.986 -28.419 -37.740  1.00  0.65           N  
ATOM   6042  CA  VAL A 399      27.910 -26.997 -37.459  1.00  0.65           C  
ATOM   6043  C   VAL A 399      26.676 -26.385 -38.067  1.00  0.65           C  
ATOM   6044  O   VAL A 399      26.319 -26.713 -39.200  1.00  0.65           O  
ATOM   6045  CB  VAL A 399      29.159 -26.271 -37.970  1.00  0.65           C  
ATOM   6046  CG1 VAL A 399      29.085 -24.766 -37.691  1.00  0.65           C  
ATOM   6047  CG2 VAL A 399      30.311 -26.841 -37.332  1.00  0.65           C  
ATOM   6048  H   VAL A 399      27.958 -28.748 -38.700  1.00  0.65           H  
ATOM   6049  HA  VAL A 399      27.879 -26.874 -36.389  1.00  0.65           H  
ATOM   6050  HB  VAL A 399      29.237 -26.412 -39.046  1.00  0.65           H  
ATOM   6051 1HG1 VAL A 399      29.984 -24.286 -38.049  1.00  0.65           H  
ATOM   6052 2HG1 VAL A 399      28.224 -24.324 -38.188  1.00  0.65           H  
ATOM   6053 3HG1 VAL A 399      29.001 -24.607 -36.616  1.00  0.65           H  
ATOM   6054 1HG2 VAL A 399      31.170 -26.349 -37.723  1.00  0.65           H  
ATOM   6055 2HG2 VAL A 399      30.243 -26.700 -36.252  1.00  0.65           H  
ATOM   6056 3HG2 VAL A 399      30.356 -27.886 -37.557  1.00  0.65           H  
ATOM   6057  N   THR A 400      26.009 -25.524 -37.319  1.00  0.66           N  
ATOM   6058  CA  THR A 400      24.838 -24.869 -37.859  1.00  0.66           C  
ATOM   6059  C   THR A 400      24.784 -23.366 -37.541  1.00  0.66           C  
ATOM   6060  O   THR A 400      25.731 -22.778 -36.995  1.00  0.66           O  
ATOM   6061  CB  THR A 400      23.573 -25.609 -37.383  1.00  0.66           C  
ATOM   6062  OG1 THR A 400      22.444 -25.119 -38.111  1.00  0.66           O  
ATOM   6063  CG2 THR A 400      23.371 -25.441 -35.887  1.00  0.66           C  
ATOM   6064  H   THR A 400      26.329 -25.345 -36.370  1.00  0.66           H  
ATOM   6065  HA  THR A 400      24.868 -24.957 -38.945  1.00  0.66           H  
ATOM   6066  HB  THR A 400      23.686 -26.669 -37.610  1.00  0.66           H  
ATOM   6067  HG1 THR A 400      22.569 -25.384 -39.065  1.00  0.66           H  
ATOM   6068 1HG2 THR A 400      22.490 -25.994 -35.581  1.00  0.66           H  
ATOM   6069 2HG2 THR A 400      24.241 -25.831 -35.358  1.00  0.66           H  
ATOM   6070 3HG2 THR A 400      23.251 -24.394 -35.649  1.00  0.66           H  
ATOM   6071  N   ASP A 401      23.676 -22.755 -37.943  1.00  0.69           N  
ATOM   6072  CA  ASP A 401      23.495 -21.312 -37.876  1.00  0.69           C  
ATOM   6073  C   ASP A 401      22.870 -20.716 -36.628  1.00  0.69           C  
ATOM   6074  O   ASP A 401      22.866 -19.495 -36.482  1.00  0.69           O  
ATOM   6075  CB  ASP A 401      22.695 -20.879 -39.083  1.00  0.69           C  
ATOM   6076  CG  ASP A 401      23.464 -21.078 -40.315  1.00  0.69           C  
ATOM   6077  OD1 ASP A 401      24.660 -21.104 -40.226  1.00  0.69           O  
ATOM   6078  OD2 ASP A 401      22.882 -21.218 -41.346  1.00  0.69           O  
ATOM   6079  H   ASP A 401      22.948 -23.351 -38.319  1.00  0.69           H  
ATOM   6080  HA  ASP A 401      24.486 -20.865 -37.971  1.00  0.69           H  
ATOM   6081 1HB  ASP A 401      21.765 -21.456 -39.140  1.00  0.69           H  
ATOM   6082 2HB  ASP A 401      22.433 -19.827 -38.991  1.00  0.69           H  
ATOM   6083  N   ASP A 402      22.351 -21.524 -35.712  1.00  0.73           N  
ATOM   6084  CA  ASP A 402      21.771 -20.902 -34.518  1.00  0.73           C  
ATOM   6085  C   ASP A 402      20.710 -19.826 -34.862  1.00  0.73           C  
ATOM   6086  O   ASP A 402      19.539 -20.152 -35.054  1.00  0.73           O  
ATOM   6087  CB  ASP A 402      22.923 -20.399 -33.635  1.00  0.73           C  
ATOM   6088  CG  ASP A 402      22.576 -19.781 -32.274  1.00  0.73           C  
ATOM   6089  OD1 ASP A 402      21.993 -20.458 -31.447  1.00  0.73           O  
ATOM   6090  OD2 ASP A 402      22.960 -18.611 -32.052  1.00  0.73           O  
ATOM   6091  H   ASP A 402      22.363 -22.522 -35.851  1.00  0.73           H  
ATOM   6092  HA  ASP A 402      21.267 -21.665 -33.945  1.00  0.73           H  
ATOM   6093 1HB  ASP A 402      23.597 -21.234 -33.444  1.00  0.73           H  
ATOM   6094 2HB  ASP A 402      23.458 -19.730 -34.179  1.00  0.73           H  
ATOM   6095  N   ASN A 403      21.112 -18.560 -34.850  1.00  0.77           N  
ATOM   6096  CA  ASN A 403      20.238 -17.397 -35.055  1.00  0.77           C  
ATOM   6097  C   ASN A 403      20.814 -16.381 -36.070  1.00  0.77           C  
ATOM   6098  O   ASN A 403      21.380 -15.358 -35.662  1.00  0.77           O  
ATOM   6099  CB  ASN A 403      20.003 -16.658 -33.758  1.00  0.77           C  
ATOM   6100  CG  ASN A 403      19.326 -17.424 -32.695  1.00  0.77           C  
ATOM   6101  OD1 ASN A 403      18.095 -17.618 -32.675  1.00  0.77           O  
ATOM   6102  ND2 ASN A 403      20.118 -17.874 -31.752  1.00  0.77           N  
ATOM   6103  H   ASN A 403      22.105 -18.426 -34.751  1.00  0.77           H  
ATOM   6104  HA  ASN A 403      19.275 -17.747 -35.414  1.00  0.77           H  
ATOM   6105 1HB  ASN A 403      20.960 -16.314 -33.372  1.00  0.77           H  
ATOM   6106 2HB  ASN A 403      19.400 -15.774 -33.967  1.00  0.77           H  
ATOM   6107 1HD2 ASN A 403      19.760 -18.389 -30.978  1.00  0.77           H  
ATOM   6108 2HD2 ASN A 403      21.133 -17.740 -31.800  1.00  0.77           H  
ATOM   6109  N   PRO A 404      20.704 -16.594 -37.388  1.00  0.81           N  
ATOM   6110  CA  PRO A 404      21.283 -15.755 -38.430  1.00  0.81           C  
ATOM   6111  C   PRO A 404      20.512 -14.444 -38.584  1.00  0.81           C  
ATOM   6112  O   PRO A 404      19.794 -14.200 -39.560  1.00  0.81           O  
ATOM   6113  CB  PRO A 404      21.188 -16.649 -39.665  1.00  0.81           C  
ATOM   6114  CG  PRO A 404      19.962 -17.491 -39.413  1.00  0.81           C  
ATOM   6115  CD  PRO A 404      19.959 -17.749 -37.898  1.00  0.81           C  
ATOM   6116  HA  PRO A 404      22.333 -15.554 -38.182  1.00  0.81           H  
ATOM   6117 1HB  PRO A 404      21.113 -16.025 -40.574  1.00  0.81           H  
ATOM   6118 2HB  PRO A 404      22.103 -17.252 -39.768  1.00  0.81           H  
ATOM   6119 1HG  PRO A 404      19.085 -16.953 -39.741  1.00  0.81           H  
ATOM   6120 2HG  PRO A 404      20.008 -18.422 -40.001  1.00  0.81           H  
ATOM   6121 1HD  PRO A 404      18.925 -17.737 -37.536  1.00  0.81           H  
ATOM   6122 2HD  PRO A 404      20.477 -18.688 -37.654  1.00  0.81           H  
ATOM   6123  N   ARG A 405      20.668 -13.580 -37.594  1.00  0.85           N  
ATOM   6124  CA  ARG A 405      19.961 -12.311 -37.526  1.00  0.85           C  
ATOM   6125  C   ARG A 405      20.531 -11.270 -38.493  1.00  0.85           C  
ATOM   6126  O   ARG A 405      21.272 -10.374 -38.091  1.00  0.85           O  
ATOM   6127  CB  ARG A 405      20.000 -11.746 -36.117  1.00  0.85           C  
ATOM   6128  CG  ARG A 405      19.278 -12.577 -35.047  1.00  0.85           C  
ATOM   6129  CD  ARG A 405      19.295 -11.868 -33.733  1.00  0.85           C  
ATOM   6130  NE  ARG A 405      18.619 -12.602 -32.665  1.00  0.85           N  
ATOM   6131  CZ  ARG A 405      19.205 -13.483 -31.839  1.00  0.85           C  
ATOM   6132  NH1 ARG A 405      20.491 -13.757 -31.933  1.00  0.85           N  
ATOM   6133  NH2 ARG A 405      18.457 -14.051 -30.925  1.00  0.85           N  
ATOM   6134  H   ARG A 405      21.260 -13.857 -36.817  1.00  0.85           H  
ATOM   6135  HA  ARG A 405      18.917 -12.487 -37.779  1.00  0.85           H  
ATOM   6136 1HB  ARG A 405      21.039 -11.638 -35.799  1.00  0.85           H  
ATOM   6137 2HB  ARG A 405      19.551 -10.754 -36.117  1.00  0.85           H  
ATOM   6138 1HG  ARG A 405      18.240 -12.744 -35.346  1.00  0.85           H  
ATOM   6139 2HG  ARG A 405      19.775 -13.535 -34.930  1.00  0.85           H  
ATOM   6140 1HD  ARG A 405      20.329 -11.705 -33.430  1.00  0.85           H  
ATOM   6141 2HD  ARG A 405      18.797 -10.905 -33.845  1.00  0.85           H  
ATOM   6142  HE  ARG A 405      17.607 -12.457 -32.520  1.00  0.85           H  
ATOM   6143 1HH1 ARG A 405      21.046 -13.303 -32.645  1.00  0.85           H  
ATOM   6144 2HH1 ARG A 405      20.918 -14.416 -31.299  1.00  0.85           H  
ATOM   6145 1HH2 ARG A 405      17.463 -13.780 -30.890  1.00  0.85           H  
ATOM   6146 2HH2 ARG A 405      18.846 -14.715 -30.275  1.00  0.85           H  
ATOM   6147  N   SER A 406      20.196 -11.430 -39.775  1.00  0.88           N  
ATOM   6148  CA  SER A 406      20.590 -10.595 -40.927  1.00  0.88           C  
ATOM   6149  C   SER A 406      22.004 -10.842 -41.453  1.00  0.88           C  
ATOM   6150  O   SER A 406      22.367 -10.354 -42.525  1.00  0.88           O  
ATOM   6151  CB  SER A 406      20.422  -9.110 -40.614  1.00  0.88           C  
ATOM   6152  OG  SER A 406      21.539  -8.583 -39.951  1.00  0.88           O  
ATOM   6153  H   SER A 406      19.626 -12.250 -39.982  1.00  0.88           H  
ATOM   6154  HA  SER A 406      19.907 -10.828 -41.743  1.00  0.88           H  
ATOM   6155 1HB  SER A 406      20.257  -8.564 -41.541  1.00  0.88           H  
ATOM   6156 2HB  SER A 406      19.536  -8.975 -39.996  1.00  0.88           H  
ATOM   6157  HG  SER A 406      21.670  -9.146 -39.176  1.00  0.88           H  
ATOM   6158  N   GLU A 407      22.800 -11.608 -40.727  1.00  0.90           N  
ATOM   6159  CA  GLU A 407      24.125 -11.943 -41.212  1.00  0.90           C  
ATOM   6160  C   GLU A 407      23.995 -13.238 -41.994  1.00  0.90           C  
ATOM   6161  O   GLU A 407      23.439 -14.211 -41.487  1.00  0.90           O  
ATOM   6162  CB  GLU A 407      25.115 -12.065 -40.065  1.00  0.90           C  
ATOM   6163  CG  GLU A 407      26.529 -12.261 -40.499  1.00  0.90           C  
ATOM   6164  CD  GLU A 407      27.455 -12.308 -39.352  1.00  0.90           C  
ATOM   6165  OE1 GLU A 407      27.019 -12.102 -38.234  1.00  0.90           O  
ATOM   6166  OE2 GLU A 407      28.617 -12.539 -39.560  1.00  0.90           O  
ATOM   6167  H   GLU A 407      22.465 -11.966 -39.849  1.00  0.90           H  
ATOM   6168  HA  GLU A 407      24.471 -11.162 -41.890  1.00  0.90           H  
ATOM   6169 1HB  GLU A 407      25.061 -11.178 -39.433  1.00  0.90           H  
ATOM   6170 2HB  GLU A 407      24.842 -12.918 -39.457  1.00  0.90           H  
ATOM   6171 1HG  GLU A 407      26.599 -13.197 -41.050  1.00  0.90           H  
ATOM   6172 2HG  GLU A 407      26.816 -11.453 -41.169  1.00  0.90           H  
ATOM   6173  N   ALA A 408      24.493 -13.261 -43.221  1.00  0.90           N  
ATOM   6174  CA  ALA A 408      24.337 -14.449 -44.044  1.00  0.90           C  
ATOM   6175  C   ALA A 408      24.967 -15.664 -43.366  1.00  0.90           C  
ATOM   6176  O   ALA A 408      26.061 -15.551 -42.813  1.00  0.90           O  
ATOM   6177  CB  ALA A 408      24.986 -14.236 -45.407  1.00  0.90           C  
ATOM   6178  H   ALA A 408      24.944 -12.436 -43.591  1.00  0.90           H  
ATOM   6179  HA  ALA A 408      23.271 -14.605 -44.166  1.00  0.90           H  
ATOM   6180 1HB  ALA A 408      24.853 -15.109 -46.040  1.00  0.90           H  
ATOM   6181 2HB  ALA A 408      24.532 -13.373 -45.891  1.00  0.90           H  
ATOM   6182 3HB  ALA A 408      26.047 -14.059 -45.279  1.00  0.90           H  
ATOM   6183  N   PRO A 409      24.372 -16.867 -43.505  1.00  0.89           N  
ATOM   6184  CA  PRO A 409      24.839 -18.131 -42.953  1.00  0.89           C  
ATOM   6185  C   PRO A 409      26.194 -18.516 -43.518  1.00  0.89           C  
ATOM   6186  O   PRO A 409      26.961 -19.268 -42.912  1.00  0.89           O  
ATOM   6187  CB  PRO A 409      23.741 -19.104 -43.388  1.00  0.89           C  
ATOM   6188  CG  PRO A 409      23.096 -18.480 -44.587  1.00  0.89           C  
ATOM   6189  CD  PRO A 409      23.137 -17.002 -44.319  1.00  0.89           C  
ATOM   6190  HA  PRO A 409      24.875 -18.071 -41.860  1.00  0.89           H  
ATOM   6191 1HB  PRO A 409      24.164 -20.105 -43.583  1.00  0.89           H  
ATOM   6192 2HB  PRO A 409      23.024 -19.222 -42.572  1.00  0.89           H  
ATOM   6193 1HG  PRO A 409      23.637 -18.774 -45.495  1.00  0.89           H  
ATOM   6194 2HG  PRO A 409      22.071 -18.871 -44.697  1.00  0.89           H  
ATOM   6195 1HD  PRO A 409      23.203 -16.497 -45.285  1.00  0.89           H  
ATOM   6196 2HD  PRO A 409      22.257 -16.689 -43.731  1.00  0.89           H  
ATOM   6197  N   THR A 410      26.530 -17.949 -44.669  1.00  0.86           N  
ATOM   6198  CA  THR A 410      27.798 -18.250 -45.287  1.00  0.86           C  
ATOM   6199  C   THR A 410      28.916 -17.419 -44.659  1.00  0.86           C  
ATOM   6200  O   THR A 410      30.086 -17.804 -44.701  1.00  0.86           O  
ATOM   6201  CB  THR A 410      27.704 -17.994 -46.797  1.00  0.86           C  
ATOM   6202  OG1 THR A 410      27.458 -16.601 -47.045  1.00  0.86           O  
ATOM   6203  CG2 THR A 410      26.542 -18.789 -47.356  1.00  0.86           C  
ATOM   6204  H   THR A 410      25.890 -17.330 -45.140  1.00  0.86           H  
ATOM   6205  HA  THR A 410      28.023 -19.306 -45.126  1.00  0.86           H  
ATOM   6206  HB  THR A 410      28.631 -18.293 -47.285  1.00  0.86           H  
ATOM   6207  HG1 THR A 410      28.242 -16.087 -46.807  1.00  0.86           H  
ATOM   6208 1HG2 THR A 410      26.461 -18.612 -48.429  1.00  0.86           H  
ATOM   6209 2HG2 THR A 410      26.706 -19.852 -47.175  1.00  0.86           H  
ATOM   6210 3HG2 THR A 410      25.624 -18.476 -46.867  1.00  0.86           H  
ATOM   6211  N   ASN A 411      28.557 -16.305 -44.012  1.00  0.82           N  
ATOM   6212  CA  ASN A 411      29.546 -15.464 -43.356  1.00  0.82           C  
ATOM   6213  C   ASN A 411      29.755 -16.068 -41.990  1.00  0.82           C  
ATOM   6214  O   ASN A 411      30.874 -16.200 -41.498  1.00  0.82           O  
ATOM   6215  CB  ASN A 411      29.073 -14.030 -43.230  1.00  0.82           C  
ATOM   6216  CG  ASN A 411      28.932 -13.347 -44.556  1.00  0.82           C  
ATOM   6217  OD1 ASN A 411      29.513 -13.774 -45.562  1.00  0.82           O  
ATOM   6218  ND2 ASN A 411      28.171 -12.282 -44.583  1.00  0.82           N  
ATOM   6219  H   ASN A 411      27.579 -16.044 -43.941  1.00  0.82           H  
ATOM   6220  HA  ASN A 411      30.491 -15.503 -43.898  1.00  0.82           H  
ATOM   6221 1HB  ASN A 411      28.109 -14.011 -42.726  1.00  0.82           H  
ATOM   6222 2HB  ASN A 411      29.771 -13.467 -42.608  1.00  0.82           H  
ATOM   6223 1HD2 ASN A 411      28.040 -11.783 -45.438  1.00  0.82           H  
ATOM   6224 2HD2 ASN A 411      27.730 -11.965 -43.744  1.00  0.82           H  
ATOM   6225  N   ILE A 412      28.646 -16.517 -41.410  1.00  0.78           N  
ATOM   6226  CA  ILE A 412      28.701 -17.101 -40.094  1.00  0.78           C  
ATOM   6227  C   ILE A 412      29.554 -18.358 -40.130  1.00  0.78           C  
ATOM   6228  O   ILE A 412      30.509 -18.492 -39.359  1.00  0.78           O  
ATOM   6229  CB  ILE A 412      27.287 -17.435 -39.618  1.00  0.78           C  
ATOM   6230  CG1 ILE A 412      26.490 -16.126 -39.390  1.00  0.78           C  
ATOM   6231  CG2 ILE A 412      27.338 -18.258 -38.412  1.00  0.78           C  
ATOM   6232  CD1 ILE A 412      25.003 -16.308 -39.189  1.00  0.78           C  
ATOM   6233  H   ILE A 412      27.749 -16.386 -41.879  1.00  0.78           H  
ATOM   6234  HA  ILE A 412      29.151 -16.388 -39.409  1.00  0.78           H  
ATOM   6235  HB  ILE A 412      26.778 -17.996 -40.396  1.00  0.78           H  
ATOM   6236 1HG1 ILE A 412      26.888 -15.626 -38.521  1.00  0.78           H  
ATOM   6237 2HG1 ILE A 412      26.634 -15.482 -40.256  1.00  0.78           H  
ATOM   6238 1HG2 ILE A 412      26.317 -18.498 -38.137  1.00  0.78           H  
ATOM   6239 2HG2 ILE A 412      27.877 -19.179 -38.609  1.00  0.78           H  
ATOM   6240 3HG2 ILE A 412      27.830 -17.714 -37.605  1.00  0.78           H  
ATOM   6241 1HD1 ILE A 412      24.545 -15.334 -39.047  1.00  0.78           H  
ATOM   6242 2HD1 ILE A 412      24.568 -16.779 -40.056  1.00  0.78           H  
ATOM   6243 3HD1 ILE A 412      24.827 -16.930 -38.309  1.00  0.78           H  
ATOM   6244  N   PHE A 413      29.285 -19.245 -41.085  1.00  0.75           N  
ATOM   6245  CA  PHE A 413      30.085 -20.445 -41.166  1.00  0.75           C  
ATOM   6246  C   PHE A 413      31.514 -20.138 -41.541  1.00  0.75           C  
ATOM   6247  O   PHE A 413      32.426 -20.733 -40.970  1.00  0.75           O  
ATOM   6248  CB  PHE A 413      29.515 -21.486 -42.100  1.00  0.75           C  
ATOM   6249  CG  PHE A 413      30.360 -22.741 -42.062  1.00  0.75           C  
ATOM   6250  CD1 PHE A 413      30.439 -23.481 -40.888  1.00  0.75           C  
ATOM   6251  CD2 PHE A 413      31.046 -23.193 -43.171  1.00  0.75           C  
ATOM   6252  CE1 PHE A 413      31.202 -24.635 -40.813  1.00  0.75           C  
ATOM   6253  CE2 PHE A 413      31.804 -24.356 -43.105  1.00  0.75           C  
ATOM   6254  CZ  PHE A 413      31.884 -25.073 -41.917  1.00  0.75           C  
ATOM   6255  H   PHE A 413      28.498 -19.118 -41.723  1.00  0.75           H  
ATOM   6256  HA  PHE A 413      30.097 -20.899 -40.178  1.00  0.75           H  
ATOM   6257 1HB  PHE A 413      28.509 -21.722 -41.808  1.00  0.75           H  
ATOM   6258 2HB  PHE A 413      29.490 -21.101 -43.120  1.00  0.75           H  
ATOM   6259  HD1 PHE A 413      29.891 -23.126 -40.019  1.00  0.75           H  
ATOM   6260  HD2 PHE A 413      30.985 -22.626 -44.101  1.00  0.75           H  
ATOM   6261  HE1 PHE A 413      31.259 -25.198 -39.888  1.00  0.75           H  
ATOM   6262  HE2 PHE A 413      32.339 -24.706 -43.986  1.00  0.75           H  
ATOM   6263  HZ  PHE A 413      32.481 -25.986 -41.866  1.00  0.75           H  
ATOM   6264  N   ASP A 414      31.754 -19.256 -42.521  1.00  0.72           N  
ATOM   6265  CA  ASP A 414      33.141 -19.002 -42.873  1.00  0.72           C  
ATOM   6266  C   ASP A 414      33.919 -18.412 -41.692  1.00  0.72           C  
ATOM   6267  O   ASP A 414      35.115 -18.638 -41.587  1.00  0.72           O  
ATOM   6268  CB  ASP A 414      33.273 -18.125 -44.111  1.00  0.72           C  
ATOM   6269  CG  ASP A 414      34.711 -18.155 -44.669  1.00  0.72           C  
ATOM   6270  OD1 ASP A 414      35.159 -19.233 -45.061  1.00  0.72           O  
ATOM   6271  OD2 ASP A 414      35.350 -17.133 -44.710  1.00  0.72           O  
ATOM   6272  H   ASP A 414      31.015 -18.765 -43.026  1.00  0.72           H  
ATOM   6273  HA  ASP A 414      33.596 -19.958 -43.120  1.00  0.72           H  
ATOM   6274 1HB  ASP A 414      32.583 -18.471 -44.881  1.00  0.72           H  
ATOM   6275 2HB  ASP A 414      32.996 -17.096 -43.859  1.00  0.72           H  
ATOM   6276  N   ASP A 415      33.282 -17.645 -40.796  1.00  0.70           N  
ATOM   6277  CA  ASP A 415      34.016 -17.180 -39.618  1.00  0.70           C  
ATOM   6278  C   ASP A 415      34.370 -18.335 -38.671  1.00  0.70           C  
ATOM   6279  O   ASP A 415      35.435 -18.334 -38.051  1.00  0.70           O  
ATOM   6280  CB  ASP A 415      33.233 -16.152 -38.809  1.00  0.70           C  
ATOM   6281  CG  ASP A 415      33.162 -14.730 -39.359  1.00  0.70           C  
ATOM   6282  OD1 ASP A 415      33.879 -14.357 -40.262  1.00  0.70           O  
ATOM   6283  OD2 ASP A 415      32.383 -13.985 -38.808  1.00  0.70           O  
ATOM   6284  H   ASP A 415      32.303 -17.393 -40.926  1.00  0.70           H  
ATOM   6285  HA  ASP A 415      34.943 -16.720 -39.956  1.00  0.70           H  
ATOM   6286 1HB  ASP A 415      32.208 -16.516 -38.728  1.00  0.70           H  
ATOM   6287 2HB  ASP A 415      33.645 -16.113 -37.803  1.00  0.70           H  
ATOM   6288  N   ILE A 416      33.471 -19.316 -38.550  1.00  0.70           N  
ATOM   6289  CA  ILE A 416      33.667 -20.456 -37.652  1.00  0.70           C  
ATOM   6290  C   ILE A 416      34.727 -21.426 -38.203  1.00  0.70           C  
ATOM   6291  O   ILE A 416      35.654 -21.843 -37.500  1.00  0.70           O  
ATOM   6292  CB  ILE A 416      32.330 -21.235 -37.478  1.00  0.70           C  
ATOM   6293  CG1 ILE A 416      31.263 -20.376 -36.781  1.00  0.70           C  
ATOM   6294  CG2 ILE A 416      32.562 -22.423 -36.653  1.00  0.70           C  
ATOM   6295  CD1 ILE A 416      29.856 -20.957 -36.835  1.00  0.70           C  
ATOM   6296  H   ILE A 416      32.597 -19.249 -39.080  1.00  0.70           H  
ATOM   6297  HA  ILE A 416      34.008 -20.092 -36.686  1.00  0.70           H  
ATOM   6298  HB  ILE A 416      31.958 -21.532 -38.460  1.00  0.70           H  
ATOM   6299 1HG1 ILE A 416      31.536 -20.261 -35.735  1.00  0.70           H  
ATOM   6300 2HG1 ILE A 416      31.251 -19.406 -37.245  1.00  0.70           H  
ATOM   6301 1HG2 ILE A 416      31.642 -22.988 -36.543  1.00  0.70           H  
ATOM   6302 2HG2 ILE A 416      33.304 -23.012 -37.128  1.00  0.70           H  
ATOM   6303 3HG2 ILE A 416      32.910 -22.103 -35.676  1.00  0.70           H  
ATOM   6304 1HD1 ILE A 416      29.166 -20.290 -36.327  1.00  0.70           H  
ATOM   6305 2HD1 ILE A 416      29.547 -21.066 -37.872  1.00  0.70           H  
ATOM   6306 3HD1 ILE A 416      29.839 -21.930 -36.350  1.00  0.70           H  
ATOM   6307  N   ARG A 417      34.573 -21.759 -39.486  1.00  0.72           N  
ATOM   6308  CA  ARG A 417      35.360 -22.747 -40.224  1.00  0.72           C  
ATOM   6309  C   ARG A 417      36.889 -22.780 -39.984  1.00  0.72           C  
ATOM   6310  O   ARG A 417      37.397 -23.848 -39.638  1.00  0.72           O  
ATOM   6311  CB  ARG A 417      35.022 -22.669 -41.715  1.00  0.72           C  
ATOM   6312  CG  ARG A 417      35.769 -23.607 -42.616  1.00  0.72           C  
ATOM   6313  CD  ARG A 417      35.490 -23.307 -44.060  1.00  0.72           C  
ATOM   6314  NE  ARG A 417      36.023 -21.993 -44.485  1.00  0.72           N  
ATOM   6315  CZ  ARG A 417      37.307 -21.748 -44.805  1.00  0.72           C  
ATOM   6316  NH1 ARG A 417      38.211 -22.704 -44.744  1.00  0.72           N  
ATOM   6317  NH2 ARG A 417      37.641 -20.532 -45.190  1.00  0.72           N  
ATOM   6318  H   ARG A 417      33.807 -21.319 -39.988  1.00  0.72           H  
ATOM   6319  HA  ARG A 417      34.972 -23.711 -39.921  1.00  0.72           H  
ATOM   6320 1HB  ARG A 417      33.985 -22.960 -41.806  1.00  0.72           H  
ATOM   6321 2HB  ARG A 417      35.055 -21.681 -42.123  1.00  0.72           H  
ATOM   6322 1HG  ARG A 417      36.840 -23.498 -42.444  1.00  0.72           H  
ATOM   6323 2HG  ARG A 417      35.466 -24.634 -42.408  1.00  0.72           H  
ATOM   6324 1HD  ARG A 417      35.939 -24.075 -44.687  1.00  0.72           H  
ATOM   6325 2HD  ARG A 417      34.414 -23.294 -44.219  1.00  0.72           H  
ATOM   6326  HE  ARG A 417      35.382 -21.182 -44.568  1.00  0.72           H  
ATOM   6327 1HH1 ARG A 417      37.942 -23.631 -44.451  1.00  0.72           H  
ATOM   6328 2HH1 ARG A 417      39.169 -22.507 -44.990  1.00  0.72           H  
ATOM   6329 1HH2 ARG A 417      36.892 -19.811 -45.231  1.00  0.72           H  
ATOM   6330 2HH2 ARG A 417      38.586 -20.310 -45.442  1.00  0.72           H  
ATOM   6331  N   PRO A 418      37.665 -21.676 -40.122  1.00  0.75           N  
ATOM   6332  CA  PRO A 418      39.108 -21.608 -39.950  1.00  0.75           C  
ATOM   6333  C   PRO A 418      39.578 -22.063 -38.582  1.00  0.75           C  
ATOM   6334  O   PRO A 418      40.758 -22.359 -38.401  1.00  0.75           O  
ATOM   6335  CB  PRO A 418      39.410 -20.117 -40.128  1.00  0.75           C  
ATOM   6336  CG  PRO A 418      38.291 -19.612 -40.943  1.00  0.75           C  
ATOM   6337  CD  PRO A 418      37.103 -20.394 -40.480  1.00  0.75           C  
ATOM   6338  HA  PRO A 418      39.590 -22.207 -40.740  1.00  0.75           H  
ATOM   6339 1HB  PRO A 418      39.464 -19.631 -39.141  1.00  0.75           H  
ATOM   6340 2HB  PRO A 418      40.390 -19.984 -40.608  1.00  0.75           H  
ATOM   6341 1HG  PRO A 418      38.147 -18.533 -40.790  1.00  0.75           H  
ATOM   6342 2HG  PRO A 418      38.489 -19.757 -42.014  1.00  0.75           H  
ATOM   6343 1HD  PRO A 418      36.635 -19.903 -39.629  1.00  0.75           H  
ATOM   6344 2HD  PRO A 418      36.482 -20.463 -41.307  1.00  0.75           H  
ATOM   6345  N   GLY A 419      38.682 -22.063 -37.590  1.00  0.79           N  
ATOM   6346  CA  GLY A 419      39.085 -22.472 -36.265  1.00  0.79           C  
ATOM   6347  C   GLY A 419      39.070 -23.983 -36.098  1.00  0.79           C  
ATOM   6348  O   GLY A 419      39.538 -24.497 -35.087  1.00  0.79           O  
ATOM   6349  H   GLY A 419      37.700 -21.832 -37.738  1.00  0.79           H  
ATOM   6350 1HA  GLY A 419      40.080 -22.088 -36.051  1.00  0.79           H  
ATOM   6351 2HA  GLY A 419      38.418 -22.025 -35.545  1.00  0.79           H  
ATOM   6352  N   PHE A 420      38.571 -24.724 -37.081  1.00  0.84           N  
ATOM   6353  CA  PHE A 420      38.572 -26.158 -36.885  1.00  0.84           C  
ATOM   6354  C   PHE A 420      39.911 -26.695 -37.373  1.00  0.84           C  
ATOM   6355  O   PHE A 420      40.227 -26.640 -38.569  1.00  0.84           O  
ATOM   6356  CB  PHE A 420      37.447 -26.853 -37.639  1.00  0.84           C  
ATOM   6357  CG  PHE A 420      36.044 -26.556 -37.175  1.00  0.84           C  
ATOM   6358  CD1 PHE A 420      35.230 -25.828 -37.971  1.00  0.84           C  
ATOM   6359  CD2 PHE A 420      35.549 -26.982 -35.952  1.00  0.84           C  
ATOM   6360  CE1 PHE A 420      33.960 -25.530 -37.587  1.00  0.84           C  
ATOM   6361  CE2 PHE A 420      34.285 -26.692 -35.553  1.00  0.84           C  
ATOM   6362  CZ  PHE A 420      33.489 -25.962 -36.361  1.00  0.84           C  
ATOM   6363  H   PHE A 420      38.200 -24.307 -37.936  1.00  0.84           H  
ATOM   6364  HA  PHE A 420      38.467 -26.381 -35.821  1.00  0.84           H  
ATOM   6365 1HB  PHE A 420      37.507 -26.553 -38.673  1.00  0.84           H  
ATOM   6366 2HB  PHE A 420      37.596 -27.933 -37.595  1.00  0.84           H  
ATOM   6367  HD1 PHE A 420      35.615 -25.501 -38.927  1.00  0.84           H  
ATOM   6368  HD2 PHE A 420      36.164 -27.526 -35.305  1.00  0.84           H  
ATOM   6369  HE1 PHE A 420      33.322 -24.948 -38.250  1.00  0.84           H  
ATOM   6370  HE2 PHE A 420      33.930 -27.031 -34.586  1.00  0.84           H  
ATOM   6371  HZ  PHE A 420      32.488 -25.716 -36.037  1.00  0.84           H  
ATOM   6372  N   VAL A 421      40.667 -27.299 -36.458  1.00  0.89           N  
ATOM   6373  CA  VAL A 421      42.012 -27.801 -36.753  1.00  0.89           C  
ATOM   6374  C   VAL A 421      42.001 -28.922 -37.794  1.00  0.89           C  
ATOM   6375  O   VAL A 421      43.027 -29.248 -38.389  1.00  0.89           O  
ATOM   6376  CB  VAL A 421      42.697 -28.258 -35.448  1.00  0.89           C  
ATOM   6377  CG1 VAL A 421      42.822 -27.061 -34.505  1.00  0.89           C  
ATOM   6378  CG2 VAL A 421      41.881 -29.341 -34.773  1.00  0.89           C  
ATOM   6379  H   VAL A 421      40.328 -27.333 -35.505  1.00  0.89           H  
ATOM   6380  HA  VAL A 421      42.595 -26.973 -37.157  1.00  0.89           H  
ATOM   6381  HB  VAL A 421      43.696 -28.628 -35.673  1.00  0.89           H  
ATOM   6382 1HG1 VAL A 421      43.306 -27.367 -33.580  1.00  0.89           H  
ATOM   6383 2HG1 VAL A 421      43.411 -26.279 -34.980  1.00  0.89           H  
ATOM   6384 3HG1 VAL A 421      41.823 -26.676 -34.280  1.00  0.89           H  
ATOM   6385 1HG2 VAL A 421      42.371 -29.647 -33.850  1.00  0.89           H  
ATOM   6386 2HG2 VAL A 421      40.903 -28.945 -34.543  1.00  0.89           H  
ATOM   6387 3HG2 VAL A 421      41.787 -30.203 -35.433  1.00  0.89           H  
ATOM   6388  N   ALA A 422      40.828 -29.497 -38.004  1.00  0.92           N  
ATOM   6389  CA  ALA A 422      40.606 -30.523 -38.992  1.00  0.92           C  
ATOM   6390  C   ALA A 422      39.267 -30.282 -39.686  1.00  0.92           C  
ATOM   6391  O   ALA A 422      38.483 -31.211 -39.864  1.00  0.92           O  
ATOM   6392  CB  ALA A 422      40.648 -31.895 -38.353  1.00  0.92           C  
ATOM   6393  H   ALA A 422      40.046 -29.178 -37.453  1.00  0.92           H  
ATOM   6394  HA  ALA A 422      41.394 -30.455 -39.742  1.00  0.92           H  
ATOM   6395 1HB  ALA A 422      40.492 -32.653 -39.119  1.00  0.92           H  
ATOM   6396 2HB  ALA A 422      41.617 -32.046 -37.880  1.00  0.92           H  
ATOM   6397 3HB  ALA A 422      39.866 -31.971 -37.608  1.00  0.92           H  
ATOM   6398  N   ALA A 423      39.064 -29.048 -40.183  1.00  0.92           N  
ATOM   6399  CA  ALA A 423      37.811 -28.588 -40.824  1.00  0.92           C  
ATOM   6400  C   ALA A 423      37.211 -29.567 -41.835  1.00  0.92           C  
ATOM   6401  O   ALA A 423      35.994 -29.607 -41.993  1.00  0.92           O  
ATOM   6402  CB  ALA A 423      38.053 -27.264 -41.544  1.00  0.92           C  
ATOM   6403  H   ALA A 423      39.773 -28.336 -39.987  1.00  0.92           H  
ATOM   6404  HA  ALA A 423      37.075 -28.439 -40.037  1.00  0.92           H  
ATOM   6405 1HB  ALA A 423      37.119 -26.908 -41.972  1.00  0.92           H  
ATOM   6406 2HB  ALA A 423      38.435 -26.523 -40.835  1.00  0.92           H  
ATOM   6407 3HB  ALA A 423      38.783 -27.411 -42.338  1.00  0.92           H  
ATOM   6408  N   ASP A 424      38.036 -30.354 -42.515  1.00  0.89           N  
ATOM   6409  CA  ASP A 424      37.560 -31.305 -43.521  1.00  0.89           C  
ATOM   6410  C   ASP A 424      36.586 -32.343 -42.927  1.00  0.89           C  
ATOM   6411  O   ASP A 424      35.797 -32.953 -43.650  1.00  0.89           O  
ATOM   6412  CB  ASP A 424      38.742 -32.043 -44.151  1.00  0.89           C  
ATOM   6413  CG  ASP A 424      39.594 -31.168 -45.075  1.00  0.89           C  
ATOM   6414  OD1 ASP A 424      39.172 -30.087 -45.419  1.00  0.89           O  
ATOM   6415  OD2 ASP A 424      40.668 -31.595 -45.424  1.00  0.89           O  
ATOM   6416  H   ASP A 424      39.024 -30.291 -42.327  1.00  0.89           H  
ATOM   6417  HA  ASP A 424      37.033 -30.750 -44.298  1.00  0.89           H  
ATOM   6418 1HB  ASP A 424      39.379 -32.438 -43.358  1.00  0.89           H  
ATOM   6419 2HB  ASP A 424      38.372 -32.894 -44.722  1.00  0.89           H  
ATOM   6420  N   LYS A 425      36.671 -32.562 -41.610  1.00  0.84           N  
ATOM   6421  CA  LYS A 425      35.841 -33.520 -40.887  1.00  0.84           C  
ATOM   6422  C   LYS A 425      34.539 -32.900 -40.383  1.00  0.84           C  
ATOM   6423  O   LYS A 425      33.730 -33.584 -39.747  1.00  0.84           O  
ATOM   6424  CB  LYS A 425      36.586 -34.047 -39.663  1.00  0.84           C  
ATOM   6425  CG  LYS A 425      37.834 -34.855 -39.941  1.00  0.84           C  
ATOM   6426  CD  LYS A 425      38.443 -35.312 -38.622  1.00  0.84           C  
ATOM   6427  CE  LYS A 425      39.703 -36.122 -38.817  1.00  0.84           C  
ATOM   6428  NZ  LYS A 425      40.278 -36.550 -37.511  1.00  0.84           N  
ATOM   6429  H   LYS A 425      37.339 -32.019 -41.066  1.00  0.84           H  
ATOM   6430  HA  LYS A 425      35.594 -34.343 -41.556  1.00  0.84           H  
ATOM   6431 1HB  LYS A 425      36.885 -33.196 -39.038  1.00  0.84           H  
ATOM   6432 2HB  LYS A 425      35.914 -34.661 -39.066  1.00  0.84           H  
ATOM   6433 1HG  LYS A 425      37.591 -35.720 -40.557  1.00  0.84           H  
ATOM   6434 2HG  LYS A 425      38.554 -34.231 -40.472  1.00  0.84           H  
ATOM   6435 1HD  LYS A 425      38.675 -34.429 -38.014  1.00  0.84           H  
ATOM   6436 2HD  LYS A 425      37.715 -35.913 -38.077  1.00  0.84           H  
ATOM   6437 1HE  LYS A 425      39.473 -37.005 -39.411  1.00  0.84           H  
ATOM   6438 2HE  LYS A 425      40.439 -35.518 -39.348  1.00  0.84           H  
ATOM   6439 1HZ  LYS A 425      41.117 -37.089 -37.669  1.00  0.84           H  
ATOM   6440 2HZ  LYS A 425      40.501 -35.731 -36.958  1.00  0.84           H  
ATOM   6441 3HZ  LYS A 425      39.600 -37.114 -37.015  1.00  0.84           H  
ATOM   6442  N   VAL A 426      34.355 -31.605 -40.616  1.00  0.79           N  
ATOM   6443  CA  VAL A 426      33.208 -30.897 -40.075  1.00  0.79           C  
ATOM   6444  C   VAL A 426      32.110 -30.671 -41.110  1.00  0.79           C  
ATOM   6445  O   VAL A 426      32.356 -30.165 -42.206  1.00  0.79           O  
ATOM   6446  CB  VAL A 426      33.676 -29.555 -39.518  1.00  0.79           C  
ATOM   6447  CG1 VAL A 426      32.520 -28.814 -38.971  1.00  0.79           C  
ATOM   6448  CG2 VAL A 426      34.759 -29.802 -38.478  1.00  0.79           C  
ATOM   6449  H   VAL A 426      35.028 -31.076 -41.170  1.00  0.79           H  
ATOM   6450  HA  VAL A 426      32.799 -31.486 -39.256  1.00  0.79           H  
ATOM   6451  HB  VAL A 426      34.092 -28.953 -40.325  1.00  0.79           H  
ATOM   6452 1HG1 VAL A 426      32.859 -27.873 -38.593  1.00  0.79           H  
ATOM   6453 2HG1 VAL A 426      31.780 -28.647 -39.750  1.00  0.79           H  
ATOM   6454 3HG1 VAL A 426      32.080 -29.398 -38.172  1.00  0.79           H  
ATOM   6455 1HG2 VAL A 426      35.095 -28.877 -38.097  1.00  0.79           H  
ATOM   6456 2HG2 VAL A 426      34.386 -30.392 -37.676  1.00  0.79           H  
ATOM   6457 3HG2 VAL A 426      35.598 -30.328 -38.938  1.00  0.79           H  
ATOM   6458  N   ARG A 427      30.890 -31.070 -40.761  1.00  0.75           N  
ATOM   6459  CA  ARG A 427      29.760 -30.944 -41.678  1.00  0.75           C  
ATOM   6460  C   ARG A 427      28.875 -29.735 -41.372  1.00  0.75           C  
ATOM   6461  O   ARG A 427      28.405 -29.578 -40.248  1.00  0.75           O  
ATOM   6462  CB  ARG A 427      28.937 -32.219 -41.650  1.00  0.75           C  
ATOM   6463  CG  ARG A 427      27.714 -32.209 -42.537  1.00  0.75           C  
ATOM   6464  CD  ARG A 427      27.199 -33.582 -42.767  1.00  0.75           C  
ATOM   6465  NE  ARG A 427      28.106 -34.361 -43.624  1.00  0.75           N  
ATOM   6466  CZ  ARG A 427      27.925 -35.654 -43.970  1.00  0.75           C  
ATOM   6467  NH1 ARG A 427      26.873 -36.309 -43.541  1.00  0.75           N  
ATOM   6468  NH2 ARG A 427      28.811 -36.265 -44.746  1.00  0.75           N  
ATOM   6469  H   ARG A 427      30.755 -31.463 -39.827  1.00  0.75           H  
ATOM   6470  HA  ARG A 427      30.154 -30.827 -42.686  1.00  0.75           H  
ATOM   6471 1HB  ARG A 427      29.560 -33.059 -41.951  1.00  0.75           H  
ATOM   6472 2HB  ARG A 427      28.600 -32.413 -40.628  1.00  0.75           H  
ATOM   6473 1HG  ARG A 427      26.934 -31.635 -42.053  1.00  0.75           H  
ATOM   6474 2HG  ARG A 427      27.955 -31.755 -43.498  1.00  0.75           H  
ATOM   6475 1HD  ARG A 427      27.116 -34.093 -41.811  1.00  0.75           H  
ATOM   6476 2HD  ARG A 427      26.217 -33.542 -43.242  1.00  0.75           H  
ATOM   6477  HE  ARG A 427      28.929 -33.896 -43.976  1.00  0.75           H  
ATOM   6478 1HH1 ARG A 427      26.182 -35.839 -42.933  1.00  0.75           H  
ATOM   6479 2HH1 ARG A 427      26.734 -37.272 -43.799  1.00  0.75           H  
ATOM   6480 1HH2 ARG A 427      29.623 -35.763 -45.077  1.00  0.75           H  
ATOM   6481 2HH2 ARG A 427      28.674 -37.231 -45.002  1.00  0.75           H  
ATOM   6482  N   PHE A 428      28.646 -28.882 -42.372  1.00  0.73           N  
ATOM   6483  CA  PHE A 428      27.807 -27.699 -42.171  1.00  0.73           C  
ATOM   6484  C   PHE A 428      26.380 -27.875 -42.688  1.00  0.73           C  
ATOM   6485  O   PHE A 428      26.169 -28.213 -43.856  1.00  0.73           O  
ATOM   6486  CB  PHE A 428      28.432 -26.466 -42.822  1.00  0.73           C  
ATOM   6487  CG  PHE A 428      27.576 -25.242 -42.670  1.00  0.73           C  
ATOM   6488  CD1 PHE A 428      27.320 -24.705 -41.423  1.00  0.73           C  
ATOM   6489  CD2 PHE A 428      27.026 -24.627 -43.780  1.00  0.73           C  
ATOM   6490  CE1 PHE A 428      26.525 -23.593 -41.286  1.00  0.73           C  
ATOM   6491  CE2 PHE A 428      26.236 -23.509 -43.647  1.00  0.73           C  
ATOM   6492  CZ  PHE A 428      25.983 -22.997 -42.403  1.00  0.73           C  
ATOM   6493  H   PHE A 428      29.063 -29.049 -43.277  1.00  0.73           H  
ATOM   6494  HA  PHE A 428      27.747 -27.504 -41.101  1.00  0.73           H  
ATOM   6495 1HB  PHE A 428      29.385 -26.272 -42.370  1.00  0.73           H  
ATOM   6496 2HB  PHE A 428      28.593 -26.644 -43.881  1.00  0.73           H  
ATOM   6497  HD1 PHE A 428      27.748 -25.176 -40.548  1.00  0.73           H  
ATOM   6498  HD2 PHE A 428      27.224 -25.040 -44.769  1.00  0.73           H  
ATOM   6499  HE1 PHE A 428      26.319 -23.172 -40.299  1.00  0.73           H  
ATOM   6500  HE2 PHE A 428      25.802 -23.029 -44.527  1.00  0.73           H  
ATOM   6501  HZ  PHE A 428      25.352 -22.108 -42.298  1.00  0.73           H  
ATOM   6502  N   ILE A 429      25.414 -27.673 -41.792  1.00  0.73           N  
ATOM   6503  CA  ILE A 429      23.991 -27.777 -42.101  1.00  0.73           C  
ATOM   6504  C   ILE A 429      23.240 -26.523 -41.647  1.00  0.73           C  
ATOM   6505  O   ILE A 429      23.203 -26.219 -40.453  1.00  0.73           O  
ATOM   6506  CB  ILE A 429      23.374 -29.012 -41.424  1.00  0.73           C  
ATOM   6507  CG1 ILE A 429      24.063 -30.293 -41.896  1.00  0.73           C  
ATOM   6508  CG2 ILE A 429      21.877 -29.074 -41.682  1.00  0.73           C  
ATOM   6509  CD1 ILE A 429      23.614 -31.518 -41.147  1.00  0.73           C  
ATOM   6510  H   ILE A 429      25.693 -27.398 -40.850  1.00  0.73           H  
ATOM   6511  HA  ILE A 429      23.875 -27.872 -43.179  1.00  0.73           H  
ATOM   6512  HB  ILE A 429      23.551 -28.941 -40.355  1.00  0.73           H  
ATOM   6513 1HG1 ILE A 429      23.870 -30.436 -42.959  1.00  0.73           H  
ATOM   6514 2HG1 ILE A 429      25.129 -30.194 -41.746  1.00  0.73           H  
ATOM   6515 1HG2 ILE A 429      21.461 -29.938 -41.177  1.00  0.73           H  
ATOM   6516 2HG2 ILE A 429      21.408 -28.177 -41.299  1.00  0.73           H  
ATOM   6517 3HG2 ILE A 429      21.685 -29.154 -42.752  1.00  0.73           H  
ATOM   6518 1HD1 ILE A 429      24.147 -32.396 -41.520  1.00  0.73           H  
ATOM   6519 2HD1 ILE A 429      23.828 -31.386 -40.095  1.00  0.73           H  
ATOM   6520 3HD1 ILE A 429      22.542 -31.667 -41.285  1.00  0.73           H  
ATOM   6521  N   GLU A 430      22.611 -25.824 -42.588  1.00  0.73           N  
ATOM   6522  CA  GLU A 430      21.909 -24.580 -42.265  1.00  0.73           C  
ATOM   6523  C   GLU A 430      20.695 -24.759 -41.333  1.00  0.73           C  
ATOM   6524  O   GLU A 430      20.454 -23.935 -40.451  1.00  0.73           O  
ATOM   6525  CB  GLU A 430      21.459 -23.910 -43.565  1.00  0.73           C  
ATOM   6526  CG  GLU A 430      22.610 -23.365 -44.420  1.00  0.73           C  
ATOM   6527  CD  GLU A 430      22.160 -22.781 -45.742  1.00  0.73           C  
ATOM   6528  OE1 GLU A 430      21.000 -22.897 -46.061  1.00  0.73           O  
ATOM   6529  OE2 GLU A 430      22.983 -22.224 -46.437  1.00  0.73           O  
ATOM   6530  H   GLU A 430      22.654 -26.138 -43.546  1.00  0.73           H  
ATOM   6531  HA  GLU A 430      22.619 -23.913 -41.767  1.00  0.73           H  
ATOM   6532 1HB  GLU A 430      20.891 -24.618 -44.165  1.00  0.73           H  
ATOM   6533 2HB  GLU A 430      20.800 -23.074 -43.327  1.00  0.73           H  
ATOM   6534 1HG  GLU A 430      23.122 -22.586 -43.848  1.00  0.73           H  
ATOM   6535 2HG  GLU A 430      23.323 -24.169 -44.601  1.00  0.73           H  
ATOM   6536  N   GLY A 431      19.918 -25.826 -41.520  1.00  0.74           N  
ATOM   6537  CA  GLY A 431      18.742 -26.017 -40.677  1.00  0.74           C  
ATOM   6538  C   GLY A 431      19.099 -26.716 -39.372  1.00  0.74           C  
ATOM   6539  O   GLY A 431      19.662 -27.813 -39.382  1.00  0.74           O  
ATOM   6540  H   GLY A 431      20.131 -26.491 -42.252  1.00  0.74           H  
ATOM   6541 1HA  GLY A 431      18.285 -25.050 -40.466  1.00  0.74           H  
ATOM   6542 2HA  GLY A 431      18.006 -26.609 -41.220  1.00  0.74           H  
ATOM   6543  N   ARG A 432      18.711 -26.132 -38.238  1.00  0.74           N  
ATOM   6544  CA  ARG A 432      19.056 -26.770 -36.973  1.00  0.74           C  
ATOM   6545  C   ARG A 432      18.335 -28.095 -36.800  1.00  0.74           C  
ATOM   6546  O   ARG A 432      18.910 -29.072 -36.327  1.00  0.74           O  
ATOM   6547  CB  ARG A 432      18.702 -25.903 -35.791  1.00  0.74           C  
ATOM   6548  CG  ARG A 432      19.487 -24.669 -35.612  1.00  0.74           C  
ATOM   6549  CD  ARG A 432      19.130 -24.035 -34.343  1.00  0.74           C  
ATOM   6550  NE  ARG A 432      19.529 -24.892 -33.210  1.00  0.74           N  
ATOM   6551  CZ  ARG A 432      20.773 -24.956 -32.689  1.00  0.74           C  
ATOM   6552  NH1 ARG A 432      21.735 -24.243 -33.190  1.00  0.74           N  
ATOM   6553  NH2 ARG A 432      21.013 -25.746 -31.684  1.00  0.74           N  
ATOM   6554  H   ARG A 432      18.236 -25.239 -38.256  1.00  0.74           H  
ATOM   6555  HA  ARG A 432      20.133 -26.950 -36.962  1.00  0.74           H  
ATOM   6556 1HB  ARG A 432      17.670 -25.588 -35.884  1.00  0.74           H  
ATOM   6557 2HB  ARG A 432      18.799 -26.483 -34.875  1.00  0.74           H  
ATOM   6558 1HG  ARG A 432      20.534 -24.892 -35.607  1.00  0.74           H  
ATOM   6559 2HG  ARG A 432      19.267 -23.972 -36.422  1.00  0.74           H  
ATOM   6560 1HD  ARG A 432      19.610 -23.082 -34.247  1.00  0.74           H  
ATOM   6561 2HD  ARG A 432      18.046 -23.895 -34.300  1.00  0.74           H  
ATOM   6562  HE  ARG A 432      18.817 -25.481 -32.778  1.00  0.74           H  
ATOM   6563 1HH1 ARG A 432      21.546 -23.658 -33.982  1.00  0.74           H  
ATOM   6564 2HH1 ARG A 432      22.660 -24.301 -32.787  1.00  0.74           H  
ATOM   6565 1HH2 ARG A 432      20.242 -26.311 -31.294  1.00  0.74           H  
ATOM   6566 2HH2 ARG A 432      21.938 -25.811 -31.274  1.00  0.74           H  
ATOM   6567  N   GLY A 433      17.062 -28.138 -37.194  1.00  0.73           N  
ATOM   6568  CA  GLY A 433      16.278 -29.361 -37.040  1.00  0.73           C  
ATOM   6569  C   GLY A 433      16.885 -30.487 -37.861  1.00  0.73           C  
ATOM   6570  O   GLY A 433      16.883 -31.653 -37.456  1.00  0.73           O  
ATOM   6571  H   GLY A 433      16.637 -27.312 -37.589  1.00  0.73           H  
ATOM   6572 1HA  GLY A 433      16.241 -29.647 -35.987  1.00  0.73           H  
ATOM   6573 2HA  GLY A 433      15.250 -29.183 -37.357  1.00  0.73           H  
ATOM   6574  N   GLN A 434      17.420 -30.126 -39.029  1.00  0.71           N  
ATOM   6575  CA  GLN A 434      18.021 -31.099 -39.919  1.00  0.71           C  
ATOM   6576  C   GLN A 434      19.286 -31.627 -39.282  1.00  0.71           C  
ATOM   6577  O   GLN A 434      19.530 -32.835 -39.266  1.00  0.71           O  
ATOM   6578  CB  GLN A 434      18.386 -30.437 -41.251  1.00  0.71           C  
ATOM   6579  CG  GLN A 434      17.229 -29.990 -42.109  1.00  0.71           C  
ATOM   6580  CD  GLN A 434      17.710 -29.192 -43.335  1.00  0.71           C  
ATOM   6581  OE1 GLN A 434      18.672 -28.407 -43.257  1.00  0.71           O  
ATOM   6582  NE2 GLN A 434      17.044 -29.392 -44.466  1.00  0.71           N  
ATOM   6583  H   GLN A 434      17.411 -29.153 -39.294  1.00  0.71           H  
ATOM   6584  HA  GLN A 434      17.329 -31.924 -40.077  1.00  0.71           H  
ATOM   6585 1HB  GLN A 434      18.994 -29.563 -41.057  1.00  0.71           H  
ATOM   6586 2HB  GLN A 434      18.994 -31.124 -41.838  1.00  0.71           H  
ATOM   6587 1HG  GLN A 434      16.679 -30.865 -42.455  1.00  0.71           H  
ATOM   6588 2HG  GLN A 434      16.581 -29.348 -41.514  1.00  0.71           H  
ATOM   6589 1HE2 GLN A 434      17.307 -28.905 -45.300  1.00  0.71           H  
ATOM   6590 2HE2 GLN A 434      16.276 -30.034 -44.487  1.00  0.71           H  
ATOM   6591  N   ALA A 435      20.070 -30.711 -38.712  1.00  0.70           N  
ATOM   6592  CA  ALA A 435      21.321 -31.055 -38.069  1.00  0.70           C  
ATOM   6593  C   ALA A 435      21.121 -31.974 -36.873  1.00  0.70           C  
ATOM   6594  O   ALA A 435      21.879 -32.926 -36.670  1.00  0.70           O  
ATOM   6595  CB  ALA A 435      22.015 -29.791 -37.642  1.00  0.70           C  
ATOM   6596  H   ALA A 435      19.809 -29.725 -38.766  1.00  0.70           H  
ATOM   6597  HA  ALA A 435      21.933 -31.582 -38.794  1.00  0.70           H  
ATOM   6598 1HB  ALA A 435      22.949 -30.050 -37.217  1.00  0.70           H  
ATOM   6599 2HB  ALA A 435      22.171 -29.147 -38.503  1.00  0.70           H  
ATOM   6600 3HB  ALA A 435      21.407 -29.266 -36.914  1.00  0.70           H  
ATOM   6601  N   ILE A 436      20.075 -31.722 -36.090  1.00  0.69           N  
ATOM   6602  CA  ILE A 436      19.798 -32.562 -34.935  1.00  0.69           C  
ATOM   6603  C   ILE A 436      19.379 -33.943 -35.388  1.00  0.69           C  
ATOM   6604  O   ILE A 436      19.866 -34.958 -34.877  1.00  0.69           O  
ATOM   6605  CB  ILE A 436      18.693 -31.966 -34.051  1.00  0.69           C  
ATOM   6606  CG1 ILE A 436      19.182 -30.686 -33.409  1.00  0.69           C  
ATOM   6607  CG2 ILE A 436      18.243 -32.971 -33.006  1.00  0.69           C  
ATOM   6608  CD1 ILE A 436      18.105 -29.922 -32.742  1.00  0.69           C  
ATOM   6609  H   ILE A 436      19.486 -30.911 -36.285  1.00  0.69           H  
ATOM   6610  HA  ILE A 436      20.706 -32.651 -34.342  1.00  0.69           H  
ATOM   6611  HB  ILE A 436      17.837 -31.702 -34.681  1.00  0.69           H  
ATOM   6612 1HG1 ILE A 436      19.931 -30.912 -32.690  1.00  0.69           H  
ATOM   6613 2HG1 ILE A 436      19.620 -30.058 -34.178  1.00  0.69           H  
ATOM   6614 1HG2 ILE A 436      17.455 -32.533 -32.403  1.00  0.69           H  
ATOM   6615 2HG2 ILE A 436      17.865 -33.863 -33.501  1.00  0.69           H  
ATOM   6616 3HG2 ILE A 436      19.083 -33.232 -32.374  1.00  0.69           H  
ATOM   6617 1HD1 ILE A 436      18.517 -29.010 -32.315  1.00  0.69           H  
ATOM   6618 2HD1 ILE A 436      17.343 -29.671 -33.469  1.00  0.69           H  
ATOM   6619 3HD1 ILE A 436      17.671 -30.529 -31.949  1.00  0.69           H  
ATOM   6620  N   ALA A 437      18.465 -33.998 -36.356  1.00  0.70           N  
ATOM   6621  CA  ALA A 437      18.008 -35.276 -36.855  1.00  0.70           C  
ATOM   6622  C   ALA A 437      19.143 -36.085 -37.476  1.00  0.70           C  
ATOM   6623  O   ALA A 437      19.259 -37.281 -37.220  1.00  0.70           O  
ATOM   6624  CB  ALA A 437      16.914 -35.058 -37.877  1.00  0.70           C  
ATOM   6625  H   ALA A 437      18.075 -33.141 -36.755  1.00  0.70           H  
ATOM   6626  HA  ALA A 437      17.613 -35.843 -36.014  1.00  0.70           H  
ATOM   6627 1HB  ALA A 437      16.548 -36.017 -38.234  1.00  0.70           H  
ATOM   6628 2HB  ALA A 437      16.096 -34.500 -37.418  1.00  0.70           H  
ATOM   6629 3HB  ALA A 437      17.315 -34.484 -38.715  1.00  0.70           H  
ATOM   6630  N   GLU A 438      20.025 -35.438 -38.251  1.00  0.71           N  
ATOM   6631  CA  GLU A 438      21.127 -36.170 -38.871  1.00  0.71           C  
ATOM   6632  C   GLU A 438      22.090 -36.713 -37.833  1.00  0.71           C  
ATOM   6633  O   GLU A 438      22.501 -37.880 -37.894  1.00  0.71           O  
ATOM   6634  CB  GLU A 438      21.898 -35.305 -39.873  1.00  0.71           C  
ATOM   6635  CG  GLU A 438      23.049 -36.077 -40.528  1.00  0.71           C  
ATOM   6636  CD  GLU A 438      23.774 -35.360 -41.620  1.00  0.71           C  
ATOM   6637  OE1 GLU A 438      23.144 -34.854 -42.515  1.00  0.71           O  
ATOM   6638  OE2 GLU A 438      24.982 -35.307 -41.545  1.00  0.71           O  
ATOM   6639  H   GLU A 438      19.910 -34.445 -38.446  1.00  0.71           H  
ATOM   6640  HA  GLU A 438      20.707 -37.016 -39.412  1.00  0.71           H  
ATOM   6641 1HB  GLU A 438      21.222 -34.946 -40.650  1.00  0.71           H  
ATOM   6642 2HB  GLU A 438      22.310 -34.428 -39.362  1.00  0.71           H  
ATOM   6643 1HG  GLU A 438      23.771 -36.329 -39.747  1.00  0.71           H  
ATOM   6644 2HG  GLU A 438      22.655 -37.014 -40.920  1.00  0.71           H  
ATOM   6645  N   LEU A 439      22.456 -35.866 -36.881  1.00  0.73           N  
ATOM   6646  CA  LEU A 439      23.373 -36.236 -35.826  1.00  0.73           C  
ATOM   6647  C   LEU A 439      22.864 -37.386 -34.977  1.00  0.73           C  
ATOM   6648  O   LEU A 439      23.585 -38.358 -34.748  1.00  0.73           O  
ATOM   6649  CB  LEU A 439      23.683 -35.000 -35.006  1.00  0.73           C  
ATOM   6650  CG  LEU A 439      24.453 -35.186 -33.789  1.00  0.73           C  
ATOM   6651  CD1 LEU A 439      25.670 -35.843 -34.050  1.00  0.73           C  
ATOM   6652  CD2 LEU A 439      24.802 -33.812 -33.256  1.00  0.73           C  
ATOM   6653  H   LEU A 439      22.092 -34.910 -36.878  1.00  0.73           H  
ATOM   6654  HA  LEU A 439      24.301 -36.555 -36.298  1.00  0.73           H  
ATOM   6655 1HB  LEU A 439      24.229 -34.297 -35.639  1.00  0.73           H  
ATOM   6656 2HB  LEU A 439      22.735 -34.534 -34.726  1.00  0.73           H  
ATOM   6657  HG  LEU A 439      23.879 -35.763 -33.094  1.00  0.73           H  
ATOM   6658 1HD1 LEU A 439      26.198 -35.915 -33.120  1.00  0.73           H  
ATOM   6659 2HD1 LEU A 439      25.492 -36.835 -34.463  1.00  0.73           H  
ATOM   6660 3HD1 LEU A 439      26.200 -35.258 -34.731  1.00  0.73           H  
ATOM   6661 1HD2 LEU A 439      25.393 -33.882 -32.350  1.00  0.73           H  
ATOM   6662 2HD2 LEU A 439      25.383 -33.285 -34.018  1.00  0.73           H  
ATOM   6663 3HD2 LEU A 439      23.890 -33.271 -33.054  1.00  0.73           H  
ATOM   6664  N   ILE A 440      21.631 -37.295 -34.507  1.00  0.76           N  
ATOM   6665  CA  ILE A 440      21.090 -38.378 -33.710  1.00  0.76           C  
ATOM   6666  C   ILE A 440      20.871 -39.639 -34.543  1.00  0.76           C  
ATOM   6667  O   ILE A 440      21.243 -40.728 -34.120  1.00  0.76           O  
ATOM   6668  CB  ILE A 440      19.818 -37.940 -32.993  1.00  0.76           C  
ATOM   6669  CG1 ILE A 440      20.208 -36.878 -31.946  1.00  0.76           C  
ATOM   6670  CG2 ILE A 440      19.117 -39.132 -32.341  1.00  0.76           C  
ATOM   6671  CD1 ILE A 440      19.060 -36.164 -31.335  1.00  0.76           C  
ATOM   6672  H   ILE A 440      21.056 -36.476 -34.709  1.00  0.76           H  
ATOM   6673  HA  ILE A 440      21.820 -38.620 -32.939  1.00  0.76           H  
ATOM   6674  HB  ILE A 440      19.153 -37.465 -33.713  1.00  0.76           H  
ATOM   6675 1HG1 ILE A 440      20.778 -37.361 -31.159  1.00  0.76           H  
ATOM   6676 2HG1 ILE A 440      20.846 -36.133 -32.433  1.00  0.76           H  
ATOM   6677 1HG2 ILE A 440      18.216 -38.788 -31.838  1.00  0.76           H  
ATOM   6678 2HG2 ILE A 440      18.847 -39.862 -33.105  1.00  0.76           H  
ATOM   6679 3HG2 ILE A 440      19.784 -39.592 -31.619  1.00  0.76           H  
ATOM   6680 1HD1 ILE A 440      19.424 -35.432 -30.622  1.00  0.76           H  
ATOM   6681 2HD1 ILE A 440      18.514 -35.666 -32.116  1.00  0.76           H  
ATOM   6682 3HD1 ILE A 440      18.405 -36.867 -30.828  1.00  0.76           H  
ATOM   6683  N   ALA A 441      20.295 -39.510 -35.742  1.00  0.79           N  
ATOM   6684  CA  ALA A 441      20.049 -40.661 -36.611  1.00  0.79           C  
ATOM   6685  C   ALA A 441      21.334 -41.410 -36.974  1.00  0.79           C  
ATOM   6686  O   ALA A 441      21.316 -42.624 -37.163  1.00  0.79           O  
ATOM   6687  CB  ALA A 441      19.353 -40.218 -37.886  1.00  0.79           C  
ATOM   6688  H   ALA A 441      20.007 -38.595 -36.086  1.00  0.79           H  
ATOM   6689  HA  ALA A 441      19.400 -41.350 -36.071  1.00  0.79           H  
ATOM   6690 1HB  ALA A 441      19.147 -41.085 -38.507  1.00  0.79           H  
ATOM   6691 2HB  ALA A 441      18.420 -39.714 -37.636  1.00  0.79           H  
ATOM   6692 3HB  ALA A 441      20.007 -39.528 -38.424  1.00  0.79           H  
ATOM   6693  N   SER A 442      22.451 -40.687 -37.083  1.00  0.81           N  
ATOM   6694  CA  SER A 442      23.730 -41.282 -37.446  1.00  0.81           C  
ATOM   6695  C   SER A 442      24.478 -41.861 -36.242  1.00  0.81           C  
ATOM   6696  O   SER A 442      25.551 -42.453 -36.402  1.00  0.81           O  
ATOM   6697  CB  SER A 442      24.615 -40.224 -38.072  1.00  0.81           C  
ATOM   6698  OG  SER A 442      24.035 -39.710 -39.233  1.00  0.81           O  
ATOM   6699  H   SER A 442      22.417 -39.675 -36.959  1.00  0.81           H  
ATOM   6700  HA  SER A 442      23.547 -42.082 -38.162  1.00  0.81           H  
ATOM   6701 1HB  SER A 442      24.772 -39.414 -37.351  1.00  0.81           H  
ATOM   6702 2HB  SER A 442      25.585 -40.653 -38.302  1.00  0.81           H  
ATOM   6703  HG  SER A 442      23.294 -39.144 -38.911  1.00  0.81           H  
ATOM   6704  N   ALA A 443      23.950 -41.643 -35.039  1.00  0.83           N  
ATOM   6705  CA  ALA A 443      24.583 -42.074 -33.802  1.00  0.83           C  
ATOM   6706  C   ALA A 443      24.024 -43.415 -33.357  1.00  0.83           C  
ATOM   6707  O   ALA A 443      22.840 -43.675 -33.529  1.00  0.83           O  
ATOM   6708  CB  ALA A 443      24.361 -41.017 -32.747  1.00  0.83           C  
ATOM   6709  H   ALA A 443      23.048 -41.179 -34.958  1.00  0.83           H  
ATOM   6710  HA  ALA A 443      25.653 -42.195 -33.976  1.00  0.83           H  
ATOM   6711 1HB  ALA A 443      24.841 -41.316 -31.820  1.00  0.83           H  
ATOM   6712 2HB  ALA A 443      24.780 -40.073 -33.087  1.00  0.83           H  
ATOM   6713 3HB  ALA A 443      23.305 -40.891 -32.582  1.00  0.83           H  
ATOM   6714  N   THR A 444      24.857 -44.244 -32.738  1.00  0.83           N  
ATOM   6715  CA  THR A 444      24.413 -45.543 -32.248  1.00  0.83           C  
ATOM   6716  C   THR A 444      24.128 -45.510 -30.756  1.00  0.83           C  
ATOM   6717  O   THR A 444      24.378 -44.512 -30.088  1.00  0.83           O  
ATOM   6718  CB  THR A 444      25.448 -46.635 -32.575  1.00  0.83           C  
ATOM   6719  OG1 THR A 444      26.651 -46.402 -31.839  1.00  0.83           O  
ATOM   6720  CG2 THR A 444      25.752 -46.595 -34.053  1.00  0.83           C  
ATOM   6721  H   THR A 444      25.839 -43.985 -32.608  1.00  0.83           H  
ATOM   6722  HA  THR A 444      23.488 -45.803 -32.754  1.00  0.83           H  
ATOM   6723  HB  THR A 444      25.051 -47.612 -32.313  1.00  0.83           H  
ATOM   6724  HG1 THR A 444      27.009 -45.510 -32.067  1.00  0.83           H  
ATOM   6725 1HG2 THR A 444      26.485 -47.362 -34.296  1.00  0.83           H  
ATOM   6726 2HG2 THR A 444      24.837 -46.770 -34.618  1.00  0.83           H  
ATOM   6727 3HG2 THR A 444      26.156 -45.612 -34.310  1.00  0.83           H  
ATOM   6728  N   ALA A 445      23.628 -46.618 -30.219  1.00  0.81           N  
ATOM   6729  CA  ALA A 445      23.255 -46.694 -28.806  1.00  0.81           C  
ATOM   6730  C   ALA A 445      24.413 -46.379 -27.851  1.00  0.81           C  
ATOM   6731  O   ALA A 445      24.190 -45.877 -26.752  1.00  0.81           O  
ATOM   6732  CB  ALA A 445      22.695 -48.071 -28.494  1.00  0.81           C  
ATOM   6733  H   ALA A 445      23.468 -47.419 -30.812  1.00  0.81           H  
ATOM   6734  HA  ALA A 445      22.482 -45.961 -28.635  1.00  0.81           H  
ATOM   6735 1HB  ALA A 445      22.372 -48.102 -27.449  1.00  0.81           H  
ATOM   6736 2HB  ALA A 445      21.840 -48.273 -29.142  1.00  0.81           H  
ATOM   6737 3HB  ALA A 445      23.466 -48.823 -28.658  1.00  0.81           H  
ATOM   6738  N   ASP A 446      25.647 -46.670 -28.256  1.00  0.77           N  
ATOM   6739  CA  ASP A 446      26.802 -46.443 -27.390  1.00  0.77           C  
ATOM   6740  C   ASP A 446      27.446 -45.065 -27.558  1.00  0.77           C  
ATOM   6741  O   ASP A 446      28.442 -44.761 -26.893  1.00  0.77           O  
ATOM   6742  CB  ASP A 446      27.860 -47.501 -27.656  1.00  0.77           C  
ATOM   6743  CG  ASP A 446      27.406 -48.898 -27.242  1.00  0.77           C  
ATOM   6744  OD1 ASP A 446      26.777 -49.015 -26.216  1.00  0.77           O  
ATOM   6745  OD2 ASP A 446      27.682 -49.829 -27.956  1.00  0.77           O  
ATOM   6746  H   ASP A 446      25.789 -47.053 -29.181  1.00  0.77           H  
ATOM   6747  HA  ASP A 446      26.470 -46.534 -26.355  1.00  0.77           H  
ATOM   6748 1HB  ASP A 446      28.102 -47.506 -28.722  1.00  0.77           H  
ATOM   6749 2HB  ASP A 446      28.773 -47.249 -27.113  1.00  0.77           H  
ATOM   6750  N   ASP A 447      26.904 -44.241 -28.447  1.00  0.73           N  
ATOM   6751  CA  ASP A 447      27.486 -42.929 -28.715  1.00  0.73           C  
ATOM   6752  C   ASP A 447      26.820 -41.847 -27.862  1.00  0.73           C  
ATOM   6753  O   ASP A 447      25.706 -42.032 -27.340  1.00  0.73           O  
ATOM   6754  CB  ASP A 447      27.344 -42.560 -30.202  1.00  0.73           C  
ATOM   6755  CG  ASP A 447      28.182 -43.440 -31.250  1.00  0.73           C  
ATOM   6756  OD1 ASP A 447      29.361 -43.724 -31.080  1.00  0.73           O  
ATOM   6757  OD2 ASP A 447      27.579 -43.840 -32.238  1.00  0.73           O  
ATOM   6758  H   ASP A 447      26.055 -44.509 -28.947  1.00  0.73           H  
ATOM   6759  HA  ASP A 447      28.546 -42.952 -28.462  1.00  0.73           H  
ATOM   6760 1HB  ASP A 447      26.291 -42.632 -30.469  1.00  0.73           H  
ATOM   6761 2HB  ASP A 447      27.637 -41.510 -30.332  1.00  0.73           H  
ATOM   6762  N   VAL A 448      27.517 -40.718 -27.737  1.00  0.69           N  
ATOM   6763  CA  VAL A 448      26.990 -39.543 -27.053  1.00  0.69           C  
ATOM   6764  C   VAL A 448      26.906 -38.387 -28.029  1.00  0.69           C  
ATOM   6765  O   VAL A 448      27.854 -38.118 -28.769  1.00  0.69           O  
ATOM   6766  CB  VAL A 448      27.853 -39.137 -25.838  1.00  0.69           C  
ATOM   6767  CG1 VAL A 448      27.305 -37.853 -25.181  1.00  0.69           C  
ATOM   6768  CG2 VAL A 448      27.847 -40.265 -24.835  1.00  0.69           C  
ATOM   6769  H   VAL A 448      28.441 -40.659 -28.172  1.00  0.69           H  
ATOM   6770  HA  VAL A 448      25.987 -39.769 -26.695  1.00  0.69           H  
ATOM   6771  HB  VAL A 448      28.873 -38.944 -26.171  1.00  0.69           H  
ATOM   6772 1HG1 VAL A 448      27.928 -37.598 -24.338  1.00  0.69           H  
ATOM   6773 2HG1 VAL A 448      27.313 -37.028 -25.895  1.00  0.69           H  
ATOM   6774 3HG1 VAL A 448      26.279 -38.025 -24.841  1.00  0.69           H  
ATOM   6775 1HG2 VAL A 448      28.463 -39.998 -23.976  1.00  0.69           H  
ATOM   6776 2HG2 VAL A 448      26.845 -40.452 -24.507  1.00  0.69           H  
ATOM   6777 3HG2 VAL A 448      28.232 -41.162 -25.300  1.00  0.69           H  
ATOM   6778  N   VAL A 449      25.758 -37.743 -28.029  1.00  0.67           N  
ATOM   6779  CA  VAL A 449      25.455 -36.613 -28.873  1.00  0.67           C  
ATOM   6780  C   VAL A 449      25.323 -35.328 -28.088  1.00  0.67           C  
ATOM   6781  O   VAL A 449      24.695 -35.313 -27.036  1.00  0.67           O  
ATOM   6782  CB  VAL A 449      24.168 -36.872 -29.654  1.00  0.67           C  
ATOM   6783  CG1 VAL A 449      23.768 -35.654 -30.369  1.00  0.67           C  
ATOM   6784  CG2 VAL A 449      24.395 -38.003 -30.654  1.00  0.67           C  
ATOM   6785  H   VAL A 449      25.041 -38.064 -27.388  1.00  0.67           H  
ATOM   6786  HA  VAL A 449      26.254 -36.526 -29.581  1.00  0.67           H  
ATOM   6787  HB  VAL A 449      23.400 -37.141 -28.979  1.00  0.67           H  
ATOM   6788 1HG1 VAL A 449      22.863 -35.833 -30.936  1.00  0.67           H  
ATOM   6789 2HG1 VAL A 449      23.591 -34.845 -29.667  1.00  0.67           H  
ATOM   6790 3HG1 VAL A 449      24.571 -35.402 -31.008  1.00  0.67           H  
ATOM   6791 1HG2 VAL A 449      23.479 -38.190 -31.208  1.00  0.67           H  
ATOM   6792 2HG2 VAL A 449      25.185 -37.719 -31.348  1.00  0.67           H  
ATOM   6793 3HG2 VAL A 449      24.688 -38.909 -30.124  1.00  0.67           H  
ATOM   6794  N   VAL A 450      25.939 -34.258 -28.577  1.00  0.66           N  
ATOM   6795  CA  VAL A 450      25.826 -32.982 -27.877  1.00  0.66           C  
ATOM   6796  C   VAL A 450      25.169 -31.924 -28.727  1.00  0.66           C  
ATOM   6797  O   VAL A 450      25.632 -31.629 -29.824  1.00  0.66           O  
ATOM   6798  CB  VAL A 450      27.202 -32.461 -27.477  1.00  0.66           C  
ATOM   6799  CG1 VAL A 450      27.086 -31.131 -26.735  1.00  0.66           C  
ATOM   6800  CG2 VAL A 450      27.853 -33.481 -26.706  1.00  0.66           C  
ATOM   6801  H   VAL A 450      26.476 -34.361 -29.439  1.00  0.66           H  
ATOM   6802  HA  VAL A 450      25.233 -33.128 -26.979  1.00  0.66           H  
ATOM   6803  HB  VAL A 450      27.767 -32.253 -28.356  1.00  0.66           H  
ATOM   6804 1HG1 VAL A 450      28.085 -30.775 -26.479  1.00  0.66           H  
ATOM   6805 2HG1 VAL A 450      26.596 -30.395 -27.373  1.00  0.66           H  
ATOM   6806 3HG1 VAL A 450      26.499 -31.270 -25.823  1.00  0.66           H  
ATOM   6807 1HG2 VAL A 450      28.841 -33.143 -26.414  1.00  0.66           H  
ATOM   6808 2HG2 VAL A 450      27.231 -33.654 -25.849  1.00  0.66           H  
ATOM   6809 3HG2 VAL A 450      27.940 -34.394 -27.292  1.00  0.66           H  
ATOM   6810  N   LEU A 451      24.095 -31.346 -28.226  1.00  0.68           N  
ATOM   6811  CA  LEU A 451      23.416 -30.282 -28.946  1.00  0.68           C  
ATOM   6812  C   LEU A 451      23.608 -29.007 -28.147  1.00  0.68           C  
ATOM   6813  O   LEU A 451      22.984 -28.836 -27.095  1.00  0.68           O  
ATOM   6814  CB  LEU A 451      21.948 -30.591 -29.083  1.00  0.68           C  
ATOM   6815  CG  LEU A 451      21.596 -31.985 -29.685  1.00  0.68           C  
ATOM   6816  CD1 LEU A 451      20.123 -32.120 -29.724  1.00  0.68           C  
ATOM   6817  CD2 LEU A 451      22.195 -32.159 -31.049  1.00  0.68           C  
ATOM   6818  H   LEU A 451      23.760 -31.646 -27.311  1.00  0.68           H  
ATOM   6819  HA  LEU A 451      23.864 -30.149 -29.927  1.00  0.68           H  
ATOM   6820 1HB  LEU A 451      21.498 -30.511 -28.112  1.00  0.68           H  
ATOM   6821 2HB  LEU A 451      21.496 -29.827 -29.724  1.00  0.68           H  
ATOM   6822  HG  LEU A 451      21.982 -32.766 -29.028  1.00  0.68           H  
ATOM   6823 1HD1 LEU A 451      19.866 -33.098 -30.115  1.00  0.68           H  
ATOM   6824 2HD1 LEU A 451      19.725 -32.015 -28.730  1.00  0.68           H  
ATOM   6825 3HD1 LEU A 451      19.697 -31.350 -30.361  1.00  0.68           H  
ATOM   6826 1HD2 LEU A 451      21.930 -33.143 -31.443  1.00  0.68           H  
ATOM   6827 2HD2 LEU A 451      21.830 -31.400 -31.709  1.00  0.68           H  
ATOM   6828 3HD2 LEU A 451      23.274 -32.079 -30.979  1.00  0.68           H  
ATOM   6829  N   ALA A 452      24.493 -28.139 -28.607  1.00  0.72           N  
ATOM   6830  CA  ALA A 452      24.843 -26.981 -27.804  1.00  0.72           C  
ATOM   6831  C   ALA A 452      24.191 -25.659 -28.207  1.00  0.72           C  
ATOM   6832  O   ALA A 452      23.667 -25.469 -29.312  1.00  0.72           O  
ATOM   6833  CB  ALA A 452      26.330 -26.798 -27.812  1.00  0.72           C  
ATOM   6834  H   ALA A 452      24.966 -28.303 -29.500  1.00  0.72           H  
ATOM   6835  HA  ALA A 452      24.533 -27.206 -26.797  1.00  0.72           H  
ATOM   6836 1HB  ALA A 452      26.613 -25.969 -27.158  1.00  0.72           H  
ATOM   6837 2HB  ALA A 452      26.799 -27.714 -27.472  1.00  0.72           H  
ATOM   6838 3HB  ALA A 452      26.597 -26.583 -28.825  1.00  0.72           H  
ATOM   6839  N   GLY A 453      24.244 -24.727 -27.267  1.00  0.78           N  
ATOM   6840  CA  GLY A 453      23.847 -23.334 -27.446  1.00  0.78           C  
ATOM   6841  C   GLY A 453      22.355 -23.082 -27.264  1.00  0.78           C  
ATOM   6842  O   GLY A 453      21.926 -22.447 -26.298  1.00  0.78           O  
ATOM   6843  H   GLY A 453      24.612 -25.009 -26.359  1.00  0.78           H  
ATOM   6844 1HA  GLY A 453      24.408 -22.724 -26.735  1.00  0.78           H  
ATOM   6845 2HA  GLY A 453      24.152 -23.002 -28.436  1.00  0.78           H  
ATOM   6846  N   LYS A 454      21.523 -23.634 -28.127  1.00  0.85           N  
ATOM   6847  CA  LYS A 454      20.084 -23.381 -27.958  1.00  0.85           C  
ATOM   6848  C   LYS A 454      19.450 -24.391 -26.995  1.00  0.85           C  
ATOM   6849  O   LYS A 454      18.519 -25.121 -27.338  1.00  0.85           O  
ATOM   6850  CB  LYS A 454      19.389 -23.384 -29.303  1.00  0.85           C  
ATOM   6851  CG  LYS A 454      17.975 -22.938 -29.231  1.00  0.85           C  
ATOM   6852  CD  LYS A 454      17.374 -22.779 -30.589  1.00  0.85           C  
ATOM   6853  CE  LYS A 454      17.907 -21.559 -31.307  1.00  0.85           C  
ATOM   6854  NZ  LYS A 454      17.475 -20.304 -30.635  1.00  0.85           N  
ATOM   6855  H   LYS A 454      21.906 -24.209 -28.880  1.00  0.85           H  
ATOM   6856  HA  LYS A 454      19.954 -22.388 -27.526  1.00  0.85           H  
ATOM   6857 1HB  LYS A 454      19.927 -22.739 -30.001  1.00  0.85           H  
ATOM   6858 2HB  LYS A 454      19.399 -24.397 -29.711  1.00  0.85           H  
ATOM   6859 1HG  LYS A 454      17.388 -23.657 -28.660  1.00  0.85           H  
ATOM   6860 2HG  LYS A 454      17.944 -21.976 -28.721  1.00  0.85           H  
ATOM   6861 1HD  LYS A 454      17.608 -23.658 -31.180  1.00  0.85           H  
ATOM   6862 2HD  LYS A 454      16.288 -22.675 -30.492  1.00  0.85           H  
ATOM   6863 1HE  LYS A 454      18.998 -21.588 -31.336  1.00  0.85           H  
ATOM   6864 2HE  LYS A 454      17.531 -21.560 -32.326  1.00  0.85           H  
ATOM   6865 1HZ  LYS A 454      17.827 -19.511 -31.135  1.00  0.85           H  
ATOM   6866 2HZ  LYS A 454      16.450 -20.245 -30.601  1.00  0.85           H  
ATOM   6867 3HZ  LYS A 454      17.827 -20.257 -29.672  1.00  0.85           H  
ATOM   6868  N   GLY A 455      19.906 -24.312 -25.752  1.00  0.91           N  
ATOM   6869  CA  GLY A 455      19.595 -25.247 -24.676  1.00  0.91           C  
ATOM   6870  C   GLY A 455      18.124 -25.445 -24.354  1.00  0.91           C  
ATOM   6871  O   GLY A 455      17.650 -26.574 -24.292  1.00  0.91           O  
ATOM   6872  H   GLY A 455      20.605 -23.591 -25.599  1.00  0.91           H  
ATOM   6873 1HA  GLY A 455      20.036 -26.204 -24.933  1.00  0.91           H  
ATOM   6874 2HA  GLY A 455      20.107 -24.933 -23.770  1.00  0.91           H  
ATOM   6875  N   HIS A 456      17.409 -24.365 -24.079  1.00  0.95           N  
ATOM   6876  CA  HIS A 456      16.006 -24.482 -23.684  1.00  0.95           C  
ATOM   6877  C   HIS A 456      15.100 -23.435 -24.271  1.00  0.95           C  
ATOM   6878  O   HIS A 456      14.060 -23.114 -23.694  1.00  0.95           O  
ATOM   6879  CB  HIS A 456      15.893 -24.368 -22.193  1.00  0.95           C  
ATOM   6880  CG  HIS A 456      16.488 -23.101 -21.682  1.00  0.95           C  
ATOM   6881  ND1 HIS A 456      15.737 -21.996 -21.359  1.00  0.95           N  
ATOM   6882  CD2 HIS A 456      17.771 -22.765 -21.454  1.00  0.95           C  
ATOM   6883  CE1 HIS A 456      16.539 -21.033 -20.951  1.00  0.95           C  
ATOM   6884  NE2 HIS A 456      17.782 -21.476 -20.999  1.00  0.95           N  
ATOM   6885  H   HIS A 456      17.842 -23.455 -24.138  1.00  0.95           H  
ATOM   6886  HA  HIS A 456      15.624 -25.454 -23.993  1.00  0.95           H  
ATOM   6887 1HB  HIS A 456      14.845 -24.405 -21.901  1.00  0.95           H  
ATOM   6888 2HB  HIS A 456      16.386 -25.193 -21.738  1.00  0.95           H  
ATOM   6889  HD2 HIS A 456      18.624 -23.401 -21.608  1.00  0.95           H  
ATOM   6890  HE1 HIS A 456      16.229 -20.040 -20.629  1.00  0.95           H  
ATOM   6891  HE2 HIS A 456      18.612 -20.959 -20.748  1.00  0.95           H  
ATOM   6892  N   GLU A 457      15.480 -22.885 -25.394  1.00  0.97           N  
ATOM   6893  CA  GLU A 457      14.656 -21.858 -25.986  1.00  0.97           C  
ATOM   6894  C   GLU A 457      13.520 -22.546 -26.711  1.00  0.97           C  
ATOM   6895  O   GLU A 457      13.599 -23.750 -26.991  1.00  0.97           O  
ATOM   6896  CB  GLU A 457      15.478 -20.972 -26.919  1.00  0.97           C  
ATOM   6897  CG  GLU A 457      16.619 -20.215 -26.198  1.00  0.97           C  
ATOM   6898  CD  GLU A 457      17.444 -19.347 -27.116  1.00  0.97           C  
ATOM   6899  OE1 GLU A 457      17.230 -19.417 -28.302  1.00  0.97           O  
ATOM   6900  OE2 GLU A 457      18.285 -18.625 -26.643  1.00  0.97           O  
ATOM   6901  H   GLU A 457      16.334 -23.189 -25.837  1.00  0.97           H  
ATOM   6902  HA  GLU A 457      14.234 -21.235 -25.195  1.00  0.97           H  
ATOM   6903 1HB  GLU A 457      15.893 -21.575 -27.712  1.00  0.97           H  
ATOM   6904 2HB  GLU A 457      14.824 -20.230 -27.387  1.00  0.97           H  
ATOM   6905 1HG  GLU A 457      16.187 -19.591 -25.416  1.00  0.97           H  
ATOM   6906 2HG  GLU A 457      17.272 -20.948 -25.719  1.00  0.97           H  
ATOM   6907  N   ASP A 458      12.445 -21.807 -26.964  1.00  0.97           N  
ATOM   6908  CA  ASP A 458      11.348 -22.325 -27.768  1.00  0.97           C  
ATOM   6909  C   ASP A 458      11.220 -21.561 -29.079  1.00  0.97           C  
ATOM   6910  O   ASP A 458      10.210 -21.651 -29.777  1.00  0.97           O  
ATOM   6911  CB  ASP A 458      10.031 -22.351 -26.975  1.00  0.97           C  
ATOM   6912  CG  ASP A 458       9.541 -20.994 -26.457  1.00  0.97           C  
ATOM   6913  OD1 ASP A 458      10.284 -20.054 -26.517  1.00  0.97           O  
ATOM   6914  OD2 ASP A 458       8.423 -20.925 -25.997  1.00  0.97           O  
ATOM   6915  H   ASP A 458      12.416 -20.850 -26.645  1.00  0.97           H  
ATOM   6916  HA  ASP A 458      11.573 -23.350 -28.026  1.00  0.97           H  
ATOM   6917 1HB  ASP A 458       9.249 -22.776 -27.605  1.00  0.97           H  
ATOM   6918 2HB  ASP A 458      10.149 -23.019 -26.120  1.00  0.97           H  
ATOM   6919  N   TYR A 459      12.283 -20.853 -29.443  1.00  0.97           N  
ATOM   6920  CA  TYR A 459      12.301 -20.085 -30.670  1.00  0.97           C  
ATOM   6921  C   TYR A 459      13.698 -19.874 -31.242  1.00  0.97           C  
ATOM   6922  O   TYR A 459      14.713 -20.089 -30.567  1.00  0.97           O  
ATOM   6923  CB  TYR A 459      11.669 -18.719 -30.456  1.00  0.97           C  
ATOM   6924  CG  TYR A 459      12.458 -17.821 -29.525  1.00  0.97           C  
ATOM   6925  CD1 TYR A 459      13.401 -16.958 -30.049  1.00  0.97           C  
ATOM   6926  CD2 TYR A 459      12.236 -17.851 -28.166  1.00  0.97           C  
ATOM   6927  CE1 TYR A 459      14.126 -16.132 -29.223  1.00  0.97           C  
ATOM   6928  CE2 TYR A 459      12.958 -17.024 -27.329  1.00  0.97           C  
ATOM   6929  CZ  TYR A 459      13.904 -16.165 -27.854  1.00  0.97           C  
ATOM   6930  OH  TYR A 459      14.627 -15.336 -27.022  1.00  0.97           O  
ATOM   6931  H   TYR A 459      13.090 -20.854 -28.843  1.00  0.97           H  
ATOM   6932  HA  TYR A 459      11.728 -20.626 -31.409  1.00  0.97           H  
ATOM   6933 1HB  TYR A 459      11.583 -18.232 -31.411  1.00  0.97           H  
ATOM   6934 2HB  TYR A 459      10.663 -18.838 -30.053  1.00  0.97           H  
ATOM   6935  HD1 TYR A 459      13.568 -16.936 -31.121  1.00  0.97           H  
ATOM   6936  HD2 TYR A 459      11.493 -18.523 -27.757  1.00  0.97           H  
ATOM   6937  HE1 TYR A 459      14.868 -15.454 -29.645  1.00  0.97           H  
ATOM   6938  HE2 TYR A 459      12.779 -17.052 -26.254  1.00  0.97           H  
ATOM   6939  HH  TYR A 459      15.284 -14.862 -27.540  1.00  0.97           H  
ATOM   6940  N   GLN A 460      13.720 -19.400 -32.483  1.00  0.98           N  
ATOM   6941  CA  GLN A 460      14.931 -18.982 -33.178  1.00  0.98           C  
ATOM   6942  C   GLN A 460      14.649 -17.683 -33.917  1.00  0.98           C  
ATOM   6943  O   GLN A 460      13.507 -17.411 -34.299  1.00  0.98           O  
ATOM   6944  CB  GLN A 460      15.402 -20.070 -34.153  1.00  0.98           C  
ATOM   6945  CG  GLN A 460      14.409 -20.398 -35.273  1.00  0.98           C  
ATOM   6946  CD  GLN A 460      14.868 -21.570 -36.139  1.00  0.98           C  
ATOM   6947  OE1 GLN A 460      15.744 -22.341 -35.726  1.00  0.98           O  
ATOM   6948  NE2 GLN A 460      14.288 -21.724 -37.331  1.00  0.98           N  
ATOM   6949  H   GLN A 460      12.826 -19.338 -32.961  1.00  0.98           H  
ATOM   6950  HA  GLN A 460      15.714 -18.788 -32.450  1.00  0.98           H  
ATOM   6951 1HB  GLN A 460      16.350 -19.765 -34.611  1.00  0.98           H  
ATOM   6952 2HB  GLN A 460      15.583 -20.991 -33.604  1.00  0.98           H  
ATOM   6953 1HG  GLN A 460      13.447 -20.659 -34.823  1.00  0.98           H  
ATOM   6954 2HG  GLN A 460      14.300 -19.519 -35.913  1.00  0.98           H  
ATOM   6955 1HE2 GLN A 460      14.557 -22.479 -37.921  1.00  0.98           H  
ATOM   6956 2HE2 GLN A 460      13.559 -21.088 -37.667  1.00  0.98           H  
ATOM   6957  N   GLU A 461      15.685 -16.872 -34.118  1.00  0.98           N  
ATOM   6958  CA  GLU A 461      15.503 -15.610 -34.829  1.00  0.98           C  
ATOM   6959  C   GLU A 461      16.368 -15.505 -36.075  1.00  0.98           C  
ATOM   6960  O   GLU A 461      17.585 -15.678 -36.039  1.00  0.98           O  
ATOM   6961  CB  GLU A 461      15.723 -14.434 -33.869  1.00  0.98           C  
ATOM   6962  CG  GLU A 461      14.641 -14.364 -32.770  1.00  0.98           C  
ATOM   6963  CD  GLU A 461      14.759 -13.236 -31.771  1.00  0.98           C  
ATOM   6964  OE1 GLU A 461      15.817 -12.654 -31.623  1.00  0.98           O  
ATOM   6965  OE2 GLU A 461      13.759 -12.960 -31.133  1.00  0.98           O  
ATOM   6966  H   GLU A 461      16.604 -17.129 -33.761  1.00  0.98           H  
ATOM   6967  HA  GLU A 461      14.469 -15.556 -35.161  1.00  0.98           H  
ATOM   6968 1HB  GLU A 461      16.690 -14.544 -33.390  1.00  0.98           H  
ATOM   6969 2HB  GLU A 461      15.725 -13.495 -34.426  1.00  0.98           H  
ATOM   6970 1HG  GLU A 461      13.668 -14.298 -33.255  1.00  0.98           H  
ATOM   6971 2HG  GLU A 461      14.669 -15.295 -32.230  1.00  0.98           H  
ATOM   6972  N   ILE A 462      15.687 -15.266 -37.185  1.00  0.99           N  
ATOM   6973  CA  ILE A 462      16.273 -15.170 -38.512  1.00  0.99           C  
ATOM   6974  C   ILE A 462      15.944 -13.810 -39.084  1.00  0.99           C  
ATOM   6975  O   ILE A 462      14.773 -13.434 -39.144  1.00  0.99           O  
ATOM   6976  CB  ILE A 462      15.687 -16.259 -39.420  1.00  0.99           C  
ATOM   6977  CG1 ILE A 462      15.994 -17.655 -38.836  1.00  0.99           C  
ATOM   6978  CG2 ILE A 462      16.227 -16.107 -40.838  1.00  0.99           C  
ATOM   6979  CD1 ILE A 462      15.249 -18.756 -39.504  1.00  0.99           C  
ATOM   6980  H   ILE A 462      14.682 -15.110 -37.092  1.00  0.99           H  
ATOM   6981  HA  ILE A 462      17.357 -15.274 -38.445  1.00  0.99           H  
ATOM   6982  HB  ILE A 462      14.600 -16.157 -39.444  1.00  0.99           H  
ATOM   6983 1HG1 ILE A 462      17.043 -17.855 -38.933  1.00  0.99           H  
ATOM   6984 2HG1 ILE A 462      15.731 -17.670 -37.781  1.00  0.99           H  
ATOM   6985 1HG2 ILE A 462      15.794 -16.873 -41.477  1.00  0.99           H  
ATOM   6986 2HG2 ILE A 462      15.963 -15.124 -41.230  1.00  0.99           H  
ATOM   6987 3HG2 ILE A 462      17.301 -16.205 -40.842  1.00  0.99           H  
ATOM   6988 1HD1 ILE A 462      15.509 -19.708 -39.042  1.00  0.99           H  
ATOM   6989 2HD1 ILE A 462      14.185 -18.579 -39.395  1.00  0.99           H  
ATOM   6990 3HD1 ILE A 462      15.505 -18.786 -40.561  1.00  0.99           H  
ATOM   6991  N   ASP A 463      16.940 -13.062 -39.517  1.00  1.00           N  
ATOM   6992  CA  ASP A 463      16.645 -11.721 -40.013  1.00  1.00           C  
ATOM   6993  C   ASP A 463      15.744 -10.988 -38.995  1.00  1.00           C  
ATOM   6994  O   ASP A 463      16.125 -10.840 -37.833  1.00  1.00           O  
ATOM   6995  CB  ASP A 463      15.991 -11.791 -41.402  1.00  1.00           C  
ATOM   6996  CG  ASP A 463      16.916 -12.426 -42.437  1.00  1.00           C  
ATOM   6997  OD1 ASP A 463      18.090 -12.171 -42.374  1.00  1.00           O  
ATOM   6998  OD2 ASP A 463      16.440 -13.157 -43.272  1.00  1.00           O  
ATOM   6999  H   ASP A 463      17.894 -13.423 -39.490  1.00  1.00           H  
ATOM   7000  HA  ASP A 463      17.568 -11.159 -40.101  1.00  1.00           H  
ATOM   7001 1HB  ASP A 463      15.061 -12.361 -41.367  1.00  1.00           H  
ATOM   7002 2HB  ASP A 463      15.755 -10.784 -41.744  1.00  1.00           H  
ATOM   7003  N   GLY A 464      14.571 -10.518 -39.434  1.00  0.98           N  
ATOM   7004  CA  GLY A 464      13.631  -9.793 -38.576  1.00  0.98           C  
ATOM   7005  C   GLY A 464      12.459 -10.643 -38.050  1.00  0.98           C  
ATOM   7006  O   GLY A 464      11.470 -10.088 -37.565  1.00  0.98           O  
ATOM   7007  H   GLY A 464      14.309 -10.678 -40.392  1.00  0.98           H  
ATOM   7008 1HA  GLY A 464      14.175  -9.376 -37.729  1.00  0.98           H  
ATOM   7009 2HA  GLY A 464      13.233  -8.945 -39.131  1.00  0.98           H  
ATOM   7010  N   LYS A 465      12.537 -11.970 -38.189  1.00  0.95           N  
ATOM   7011  CA  LYS A 465      11.429 -12.849 -37.806  1.00  0.95           C  
ATOM   7012  C   LYS A 465      11.766 -13.909 -36.755  1.00  0.95           C  
ATOM   7013  O   LYS A 465      12.853 -14.494 -36.736  1.00  0.95           O  
ATOM   7014  CB  LYS A 465      10.900 -13.567 -39.044  1.00  0.95           C  
ATOM   7015  CG  LYS A 465      10.277 -12.644 -40.090  1.00  0.95           C  
ATOM   7016  CD  LYS A 465       9.727 -13.430 -41.273  1.00  0.95           C  
ATOM   7017  CE  LYS A 465       9.117 -12.505 -42.322  1.00  0.95           C  
ATOM   7018  NZ  LYS A 465       8.579 -13.264 -43.486  1.00  0.95           N  
ATOM   7019  H   LYS A 465      13.382 -12.382 -38.577  1.00  0.95           H  
ATOM   7020  HA  LYS A 465      10.633 -12.230 -37.396  1.00  0.95           H  
ATOM   7021 1HB  LYS A 465      11.722 -14.109 -39.520  1.00  0.95           H  
ATOM   7022 2HB  LYS A 465      10.152 -14.304 -38.744  1.00  0.95           H  
ATOM   7023 1HG  LYS A 465       9.469 -12.070 -39.631  1.00  0.95           H  
ATOM   7024 2HG  LYS A 465      11.031 -11.948 -40.452  1.00  0.95           H  
ATOM   7025 1HD  LYS A 465      10.532 -14.006 -41.732  1.00  0.95           H  
ATOM   7026 2HD  LYS A 465       8.961 -14.123 -40.925  1.00  0.95           H  
ATOM   7027 1HE  LYS A 465       8.309 -11.935 -41.868  1.00  0.95           H  
ATOM   7028 2HE  LYS A 465       9.882 -11.814 -42.676  1.00  0.95           H  
ATOM   7029 1HZ  LYS A 465       8.185 -12.619 -44.156  1.00  0.95           H  
ATOM   7030 2HZ  LYS A 465       9.325 -13.788 -43.921  1.00  0.95           H  
ATOM   7031 3HZ  LYS A 465       7.861 -13.901 -43.171  1.00  0.95           H  
ATOM   7032  N   ARG A 466      10.781 -14.210 -35.912  1.00  0.89           N  
ATOM   7033  CA  ARG A 466      10.933 -15.260 -34.908  1.00  0.89           C  
ATOM   7034  C   ARG A 466      10.150 -16.509 -35.313  1.00  0.89           C  
ATOM   7035  O   ARG A 466       8.998 -16.413 -35.743  1.00  0.89           O  
ATOM   7036  CB  ARG A 466      10.463 -14.783 -33.538  1.00  0.89           C  
ATOM   7037  CG  ARG A 466      10.589 -15.822 -32.455  1.00  0.89           C  
ATOM   7038  CD  ARG A 466      10.188 -15.331 -31.094  1.00  0.89           C  
ATOM   7039  NE  ARG A 466      11.132 -14.381 -30.503  1.00  0.89           N  
ATOM   7040  CZ  ARG A 466      11.001 -13.864 -29.267  1.00  0.89           C  
ATOM   7041  NH1 ARG A 466       9.984 -14.201 -28.502  1.00  0.89           N  
ATOM   7042  NH2 ARG A 466      11.910 -13.019 -28.834  1.00  0.89           N  
ATOM   7043  H   ARG A 466       9.910 -13.700 -35.964  1.00  0.89           H  
ATOM   7044  HA  ARG A 466      11.986 -15.524 -34.831  1.00  0.89           H  
ATOM   7045 1HB  ARG A 466      11.054 -13.919 -33.231  1.00  0.89           H  
ATOM   7046 2HB  ARG A 466       9.422 -14.474 -33.590  1.00  0.89           H  
ATOM   7047 1HG  ARG A 466       9.968 -16.685 -32.698  1.00  0.89           H  
ATOM   7048 2HG  ARG A 466      11.634 -16.128 -32.415  1.00  0.89           H  
ATOM   7049 1HD  ARG A 466       9.223 -14.837 -31.172  1.00  0.89           H  
ATOM   7050 2HD  ARG A 466      10.097 -16.177 -30.421  1.00  0.89           H  
ATOM   7051  HE  ARG A 466      11.961 -14.073 -31.039  1.00  0.89           H  
ATOM   7052 1HH1 ARG A 466       9.291 -14.853 -28.842  1.00  0.89           H  
ATOM   7053 2HH1 ARG A 466       9.900 -13.810 -27.576  1.00  0.89           H  
ATOM   7054 1HH2 ARG A 466      12.693 -12.780 -29.460  1.00  0.89           H  
ATOM   7055 2HH2 ARG A 466      11.841 -12.619 -27.913  1.00  0.89           H  
ATOM   7056  N   GLN A 467      10.781 -17.674 -35.186  1.00  0.84           N  
ATOM   7057  CA  GLN A 467      10.124 -18.938 -35.511  1.00  0.84           C  
ATOM   7058  C   GLN A 467      10.207 -19.894 -34.319  1.00  0.84           C  
ATOM   7059  O   GLN A 467      11.156 -19.804 -33.549  1.00  0.84           O  
ATOM   7060  CB  GLN A 467      10.812 -19.600 -36.707  1.00  0.84           C  
ATOM   7061  CG  GLN A 467      10.777 -18.793 -37.975  1.00  0.84           C  
ATOM   7062  CD  GLN A 467      11.411 -19.524 -39.141  1.00  0.84           C  
ATOM   7063  OE1 GLN A 467      12.340 -20.338 -38.989  1.00  0.84           O  
ATOM   7064  NE2 GLN A 467      10.912 -19.232 -40.338  1.00  0.84           N  
ATOM   7065  H   GLN A 467      11.743 -17.666 -34.852  1.00  0.84           H  
ATOM   7066  HA  GLN A 467       9.098 -18.721 -35.773  1.00  0.84           H  
ATOM   7067 1HB  GLN A 467      11.849 -19.777 -36.466  1.00  0.84           H  
ATOM   7068 2HB  GLN A 467      10.354 -20.570 -36.904  1.00  0.84           H  
ATOM   7069 1HG  GLN A 467       9.739 -18.568 -38.223  1.00  0.84           H  
ATOM   7070 2HG  GLN A 467      11.333 -17.867 -37.818  1.00  0.84           H  
ATOM   7071 1HE2 GLN A 467      11.280 -19.675 -41.158  1.00  0.84           H  
ATOM   7072 2HE2 GLN A 467      10.165 -18.571 -40.420  1.00  0.84           H  
ATOM   7073  N   PRO A 468       9.217 -20.772 -34.079  1.00  0.78           N  
ATOM   7074  CA  PRO A 468       9.280 -21.831 -33.080  1.00  0.78           C  
ATOM   7075  C   PRO A 468      10.454 -22.773 -33.317  1.00  0.78           C  
ATOM   7076  O   PRO A 468      10.687 -23.195 -34.452  1.00  0.78           O  
ATOM   7077  CB  PRO A 468       7.953 -22.567 -33.291  1.00  0.78           C  
ATOM   7078  CG  PRO A 468       7.027 -21.522 -33.886  1.00  0.78           C  
ATOM   7079  CD  PRO A 468       7.916 -20.668 -34.771  1.00  0.78           C  
ATOM   7080  HA  PRO A 468       9.331 -21.383 -32.077  1.00  0.78           H  
ATOM   7081 1HB  PRO A 468       8.108 -23.432 -33.951  1.00  0.78           H  
ATOM   7082 2HB  PRO A 468       7.592 -22.961 -32.329  1.00  0.78           H  
ATOM   7083 1HG  PRO A 468       6.214 -22.011 -34.445  1.00  0.78           H  
ATOM   7084 2HG  PRO A 468       6.552 -20.943 -33.079  1.00  0.78           H  
ATOM   7085 1HD  PRO A 468       7.975 -21.067 -35.795  1.00  0.78           H  
ATOM   7086 2HD  PRO A 468       7.515 -19.646 -34.732  1.00  0.78           H  
ATOM   7087  N   PHE A 469      11.159 -23.129 -32.250  1.00  0.74           N  
ATOM   7088  CA  PHE A 469      12.264 -24.093 -32.341  1.00  0.74           C  
ATOM   7089  C   PHE A 469      12.820 -24.472 -30.970  1.00  0.74           C  
ATOM   7090  O   PHE A 469      13.093 -23.591 -30.165  1.00  0.74           O  
ATOM   7091  CB  PHE A 469      13.444 -23.565 -33.155  1.00  0.74           C  
ATOM   7092  CG  PHE A 469      14.401 -24.674 -33.464  1.00  0.74           C  
ATOM   7093  CD1 PHE A 469      14.208 -25.465 -34.565  1.00  0.74           C  
ATOM   7094  CD2 PHE A 469      15.435 -24.974 -32.617  1.00  0.74           C  
ATOM   7095  CE1 PHE A 469      15.043 -26.517 -34.815  1.00  0.74           C  
ATOM   7096  CE2 PHE A 469      16.272 -26.029 -32.851  1.00  0.74           C  
ATOM   7097  CZ  PHE A 469      16.075 -26.798 -33.952  1.00  0.74           C  
ATOM   7098  H   PHE A 469      10.898 -22.718 -31.354  1.00  0.74           H  
ATOM   7099  HA  PHE A 469      11.888 -24.999 -32.818  1.00  0.74           H  
ATOM   7100 1HB  PHE A 469      13.114 -23.126 -34.089  1.00  0.74           H  
ATOM   7101 2HB  PHE A 469      13.972 -22.797 -32.592  1.00  0.74           H  
ATOM   7102  HD1 PHE A 469      13.377 -25.248 -35.236  1.00  0.74           H  
ATOM   7103  HD2 PHE A 469      15.553 -24.375 -31.744  1.00  0.74           H  
ATOM   7104  HE1 PHE A 469      14.876 -27.138 -35.689  1.00  0.74           H  
ATOM   7105  HE2 PHE A 469      17.080 -26.260 -32.152  1.00  0.74           H  
ATOM   7106  HZ  PHE A 469      16.725 -27.639 -34.145  1.00  0.74           H  
ATOM   7107  N   SER A 470      13.108 -25.749 -30.722  1.00  0.71           N  
ATOM   7108  CA  SER A 470      13.787 -26.064 -29.467  1.00  0.71           C  
ATOM   7109  C   SER A 470      14.615 -27.337 -29.597  1.00  0.71           C  
ATOM   7110  O   SER A 470      14.090 -28.370 -30.019  1.00  0.71           O  
ATOM   7111  CB  SER A 470      12.779 -26.270 -28.361  1.00  0.71           C  
ATOM   7112  OG  SER A 470      13.430 -26.462 -27.146  1.00  0.71           O  
ATOM   7113  H   SER A 470      12.873 -26.475 -31.386  1.00  0.71           H  
ATOM   7114  HA  SER A 470      14.455 -25.239 -29.206  1.00  0.71           H  
ATOM   7115 1HB  SER A 470      12.110 -25.438 -28.296  1.00  0.71           H  
ATOM   7116 2HB  SER A 470      12.177 -27.146 -28.590  1.00  0.71           H  
ATOM   7117  HG  SER A 470      13.670 -25.531 -26.869  1.00  0.71           H  
ATOM   7118  N   ASP A 471      15.882 -27.303 -29.159  1.00  0.68           N  
ATOM   7119  CA  ASP A 471      16.722 -28.500 -29.238  1.00  0.68           C  
ATOM   7120  C   ASP A 471      16.168 -29.671 -28.446  1.00  0.68           C  
ATOM   7121  O   ASP A 471      16.287 -30.818 -28.860  1.00  0.68           O  
ATOM   7122  CB  ASP A 471      18.130 -28.261 -28.700  1.00  0.68           C  
ATOM   7123  CG  ASP A 471      19.075 -27.448 -29.552  1.00  0.68           C  
ATOM   7124  OD1 ASP A 471      18.800 -27.186 -30.694  1.00  0.68           O  
ATOM   7125  OD2 ASP A 471      20.130 -27.128 -29.069  1.00  0.68           O  
ATOM   7126  H   ASP A 471      16.265 -26.440 -28.787  1.00  0.68           H  
ATOM   7127  HA  ASP A 471      16.788 -28.798 -30.283  1.00  0.68           H  
ATOM   7128 1HB  ASP A 471      18.051 -27.757 -27.729  1.00  0.68           H  
ATOM   7129 2HB  ASP A 471      18.599 -29.228 -28.508  1.00  0.68           H  
ATOM   7130  N   LEU A 472      15.553 -29.398 -27.304  1.00  0.66           N  
ATOM   7131  CA  LEU A 472      15.034 -30.475 -26.473  1.00  0.66           C  
ATOM   7132  C   LEU A 472      13.902 -31.232 -27.169  1.00  0.66           C  
ATOM   7133  O   LEU A 472      13.825 -32.462 -27.092  1.00  0.66           O  
ATOM   7134  CB  LEU A 472      14.548 -29.886 -25.144  1.00  0.66           C  
ATOM   7135  CG  LEU A 472      15.658 -29.351 -24.224  1.00  0.66           C  
ATOM   7136  CD1 LEU A 472      15.071 -28.573 -23.054  1.00  0.66           C  
ATOM   7137  CD2 LEU A 472      16.453 -30.519 -23.711  1.00  0.66           C  
ATOM   7138  H   LEU A 472      15.457 -28.433 -27.008  1.00  0.66           H  
ATOM   7139  HA  LEU A 472      15.845 -31.175 -26.273  1.00  0.66           H  
ATOM   7140 1HB  LEU A 472      13.868 -29.060 -25.361  1.00  0.66           H  
ATOM   7141 2HB  LEU A 472      13.997 -30.652 -24.601  1.00  0.66           H  
ATOM   7142  HG  LEU A 472      16.300 -28.679 -24.789  1.00  0.66           H  
ATOM   7143 1HD1 LEU A 472      15.886 -28.208 -22.430  1.00  0.66           H  
ATOM   7144 2HD1 LEU A 472      14.497 -27.727 -23.429  1.00  0.66           H  
ATOM   7145 3HD1 LEU A 472      14.425 -29.220 -22.467  1.00  0.66           H  
ATOM   7146 1HD2 LEU A 472      17.251 -30.157 -23.068  1.00  0.66           H  
ATOM   7147 2HD2 LEU A 472      15.804 -31.182 -23.148  1.00  0.66           H  
ATOM   7148 3HD2 LEU A 472      16.865 -31.052 -24.540  1.00  0.66           H  
ATOM   7149  N   GLU A 473      13.035 -30.507 -27.880  1.00  0.65           N  
ATOM   7150  CA  GLU A 473      11.916 -31.159 -28.550  1.00  0.65           C  
ATOM   7151  C   GLU A 473      12.392 -31.849 -29.817  1.00  0.65           C  
ATOM   7152  O   GLU A 473      11.956 -32.966 -30.135  1.00  0.65           O  
ATOM   7153  CB  GLU A 473      10.806 -30.158 -28.876  1.00  0.65           C  
ATOM   7154  CG  GLU A 473      10.097 -29.582 -27.649  1.00  0.65           C  
ATOM   7155  CD  GLU A 473       8.995 -28.599 -27.994  1.00  0.65           C  
ATOM   7156  OE1 GLU A 473       8.824 -28.301 -29.153  1.00  0.65           O  
ATOM   7157  OE2 GLU A 473       8.325 -28.152 -27.092  1.00  0.65           O  
ATOM   7158  H   GLU A 473      13.154 -29.504 -27.948  1.00  0.65           H  
ATOM   7159  HA  GLU A 473      11.507 -31.917 -27.884  1.00  0.65           H  
ATOM   7160 1HB  GLU A 473      11.230 -29.326 -29.444  1.00  0.65           H  
ATOM   7161 2HB  GLU A 473      10.059 -30.637 -29.507  1.00  0.65           H  
ATOM   7162 1HG  GLU A 473       9.671 -30.402 -27.073  1.00  0.65           H  
ATOM   7163 2HG  GLU A 473      10.839 -29.083 -27.024  1.00  0.65           H  
ATOM   7164  N   GLU A 474      13.308 -31.204 -30.543  1.00  0.64           N  
ATOM   7165  CA  GLU A 474      13.798 -31.816 -31.763  1.00  0.64           C  
ATOM   7166  C   GLU A 474      14.609 -33.062 -31.439  1.00  0.64           C  
ATOM   7167  O   GLU A 474      14.504 -34.074 -32.136  1.00  0.64           O  
ATOM   7168  CB  GLU A 474      14.630 -30.825 -32.562  1.00  0.64           C  
ATOM   7169  CG  GLU A 474      13.860 -29.702 -33.215  1.00  0.64           C  
ATOM   7170  CD  GLU A 474      12.879 -30.160 -34.260  1.00  0.64           C  
ATOM   7171  OE1 GLU A 474      13.263 -30.938 -35.100  1.00  0.64           O  
ATOM   7172  OE2 GLU A 474      11.752 -29.721 -34.230  1.00  0.64           O  
ATOM   7173  H   GLU A 474      13.645 -30.281 -30.258  1.00  0.64           H  
ATOM   7174  HA  GLU A 474      12.943 -32.112 -32.369  1.00  0.64           H  
ATOM   7175 1HB  GLU A 474      15.341 -30.358 -31.885  1.00  0.64           H  
ATOM   7176 2HB  GLU A 474      15.198 -31.350 -33.330  1.00  0.64           H  
ATOM   7177 1HG  GLU A 474      13.334 -29.134 -32.447  1.00  0.64           H  
ATOM   7178 2HG  GLU A 474      14.571 -29.060 -33.675  1.00  0.64           H  
ATOM   7179  N   ALA A 475      15.386 -33.014 -30.355  1.00  0.64           N  
ATOM   7180  CA  ALA A 475      16.164 -34.164 -29.944  1.00  0.64           C  
ATOM   7181  C   ALA A 475      15.255 -35.299 -29.554  1.00  0.64           C  
ATOM   7182  O   ALA A 475      15.459 -36.438 -29.971  1.00  0.64           O  
ATOM   7183  CB  ALA A 475      17.035 -33.810 -28.774  1.00  0.64           C  
ATOM   7184  H   ALA A 475      15.467 -32.157 -29.813  1.00  0.64           H  
ATOM   7185  HA  ALA A 475      16.776 -34.480 -30.783  1.00  0.64           H  
ATOM   7186 1HB  ALA A 475      17.613 -34.674 -28.481  1.00  0.64           H  
ATOM   7187 2HB  ALA A 475      17.676 -33.010 -29.053  1.00  0.64           H  
ATOM   7188 3HB  ALA A 475      16.411 -33.489 -27.942  1.00  0.64           H  
ATOM   7189  N   ALA A 476      14.206 -34.986 -28.786  1.00  0.64           N  
ATOM   7190  CA  ALA A 476      13.271 -36.008 -28.363  1.00  0.64           C  
ATOM   7191  C   ALA A 476      12.602 -36.650 -29.567  1.00  0.64           C  
ATOM   7192  O   ALA A 476      12.430 -37.872 -29.611  1.00  0.64           O  
ATOM   7193  CB  ALA A 476      12.230 -35.402 -27.442  1.00  0.64           C  
ATOM   7194  H   ALA A 476      14.067 -34.031 -28.449  1.00  0.64           H  
ATOM   7195  HA  ALA A 476      13.824 -36.776 -27.826  1.00  0.64           H  
ATOM   7196 1HB  ALA A 476      11.541 -36.175 -27.110  1.00  0.64           H  
ATOM   7197 2HB  ALA A 476      12.722 -34.955 -26.580  1.00  0.64           H  
ATOM   7198 3HB  ALA A 476      11.681 -34.631 -27.982  1.00  0.64           H  
ATOM   7199  N   THR A 477      12.270 -35.831 -30.567  1.00  0.66           N  
ATOM   7200  CA  THR A 477      11.627 -36.317 -31.771  1.00  0.66           C  
ATOM   7201  C   THR A 477      12.562 -37.235 -32.546  1.00  0.66           C  
ATOM   7202  O   THR A 477      12.158 -38.314 -32.990  1.00  0.66           O  
ATOM   7203  CB  THR A 477      11.192 -35.144 -32.662  1.00  0.66           C  
ATOM   7204  OG1 THR A 477      10.258 -34.317 -31.941  1.00  0.66           O  
ATOM   7205  CG2 THR A 477      10.544 -35.670 -33.929  1.00  0.66           C  
ATOM   7206  H   THR A 477      12.426 -34.827 -30.470  1.00  0.66           H  
ATOM   7207  HA  THR A 477      10.743 -36.885 -31.486  1.00  0.66           H  
ATOM   7208  HB  THR A 477      12.062 -34.545 -32.925  1.00  0.66           H  
ATOM   7209  HG1 THR A 477      10.734 -33.879 -31.192  1.00  0.66           H  
ATOM   7210 1HG2 THR A 477      10.243 -34.830 -34.554  1.00  0.66           H  
ATOM   7211 2HG2 THR A 477      11.261 -36.289 -34.471  1.00  0.66           H  
ATOM   7212 3HG2 THR A 477       9.670 -36.265 -33.671  1.00  0.66           H  
ATOM   7213  N   ALA A 478      13.816 -36.811 -32.713  1.00  0.71           N  
ATOM   7214  CA  ALA A 478      14.792 -37.615 -33.428  1.00  0.71           C  
ATOM   7215  C   ALA A 478      15.010 -38.952 -32.717  1.00  0.71           C  
ATOM   7216  O   ALA A 478      15.097 -40.005 -33.361  1.00  0.71           O  
ATOM   7217  CB  ALA A 478      16.084 -36.847 -33.541  1.00  0.71           C  
ATOM   7218  H   ALA A 478      14.093 -35.902 -32.341  1.00  0.71           H  
ATOM   7219  HA  ALA A 478      14.404 -37.819 -34.424  1.00  0.71           H  
ATOM   7220 1HB  ALA A 478      16.812 -37.434 -34.091  1.00  0.71           H  
ATOM   7221 2HB  ALA A 478      15.908 -35.904 -34.056  1.00  0.71           H  
ATOM   7222 3HB  ALA A 478      16.448 -36.648 -32.541  1.00  0.71           H  
ATOM   7223  N   LEU A 479      15.046 -38.922 -31.386  1.00  0.80           N  
ATOM   7224  CA  LEU A 479      15.196 -40.142 -30.621  1.00  0.80           C  
ATOM   7225  C   LEU A 479      13.976 -41.037 -30.791  1.00  0.80           C  
ATOM   7226  O   LEU A 479      14.128 -42.253 -30.917  1.00  0.80           O  
ATOM   7227  CB  LEU A 479      15.447 -39.800 -29.154  1.00  0.80           C  
ATOM   7228  CG  LEU A 479      16.832 -39.194 -28.860  1.00  0.80           C  
ATOM   7229  CD1 LEU A 479      16.855 -38.660 -27.444  1.00  0.80           C  
ATOM   7230  CD2 LEU A 479      17.907 -40.290 -29.048  1.00  0.80           C  
ATOM   7231  H   LEU A 479      14.989 -38.030 -30.893  1.00  0.80           H  
ATOM   7232  HA  LEU A 479      16.066 -40.675 -30.997  1.00  0.80           H  
ATOM   7233 1HB  LEU A 479      14.701 -39.068 -28.848  1.00  0.80           H  
ATOM   7234 2HB  LEU A 479      15.319 -40.683 -28.552  1.00  0.80           H  
ATOM   7235  HG  LEU A 479      17.025 -38.374 -29.543  1.00  0.80           H  
ATOM   7236 1HD1 LEU A 479      17.822 -38.234 -27.226  1.00  0.80           H  
ATOM   7237 2HD1 LEU A 479      16.090 -37.892 -27.341  1.00  0.80           H  
ATOM   7238 3HD1 LEU A 479      16.655 -39.472 -26.749  1.00  0.80           H  
ATOM   7239 1HD2 LEU A 479      18.887 -39.887 -28.851  1.00  0.80           H  
ATOM   7240 2HD2 LEU A 479      17.725 -41.099 -28.360  1.00  0.80           H  
ATOM   7241 3HD2 LEU A 479      17.873 -40.666 -30.068  1.00  0.80           H  
ATOM   7242  N   ALA A 480      12.772 -40.447 -30.824  1.00  0.96           N  
ATOM   7243  CA  ALA A 480      11.552 -41.218 -31.038  1.00  0.96           C  
ATOM   7244  C   ALA A 480      11.585 -41.905 -32.404  1.00  0.96           C  
ATOM   7245  O   ALA A 480      11.135 -43.042 -32.553  1.00  0.96           O  
ATOM   7246  CB  ALA A 480      10.332 -40.326 -30.937  1.00  0.96           C  
ATOM   7247  H   ALA A 480      12.697 -39.442 -30.674  1.00  0.96           H  
ATOM   7248  HA  ALA A 480      11.492 -41.981 -30.267  1.00  0.96           H  
ATOM   7249 1HB  ALA A 480       9.434 -40.922 -31.076  1.00  0.96           H  
ATOM   7250 2HB  ALA A 480      10.313 -39.856 -29.954  1.00  0.96           H  
ATOM   7251 3HB  ALA A 480      10.380 -39.559 -31.703  1.00  0.96           H  
ATOM   7252  N   ALA A 481      12.123 -41.203 -33.415  1.00  1.24           N  
ATOM   7253  CA  ALA A 481      12.244 -41.764 -34.759  1.00  1.24           C  
ATOM   7254  C   ALA A 481      13.169 -42.982 -34.754  1.00  1.24           C  
ATOM   7255  O   ALA A 481      12.890 -43.989 -35.406  1.00  1.24           O  
ATOM   7256  CB  ALA A 481      12.761 -40.712 -35.722  1.00  1.24           C  
ATOM   7257  H   ALA A 481      12.438 -40.249 -33.240  1.00  1.24           H  
ATOM   7258  HA  ALA A 481      11.255 -42.088 -35.079  1.00  1.24           H  
ATOM   7259 1HB  ALA A 481      12.821 -41.134 -36.723  1.00  1.24           H  
ATOM   7260 2HB  ALA A 481      12.082 -39.859 -35.723  1.00  1.24           H  
ATOM   7261 3HB  ALA A 481      13.746 -40.385 -35.411  1.00  1.24           H  
ATOM   7262  N   TRP A 482      14.264 -42.888 -33.989  1.00  1.71           N  
ATOM   7263  CA  TRP A 482      15.218 -43.985 -33.806  1.00  1.71           C  
ATOM   7264  C   TRP A 482      14.484 -45.193 -33.216  1.00  1.71           C  
ATOM   7265  O   TRP A 482      14.621 -46.322 -33.699  1.00  1.71           O  
ATOM   7266  CB  TRP A 482      16.386 -43.556 -32.915  1.00  1.71           C  
ATOM   7267  CG  TRP A 482      17.399 -44.621 -32.636  1.00  1.71           C  
ATOM   7268  CD1 TRP A 482      17.344 -45.494 -31.615  1.00  1.71           C  
ATOM   7269  CD2 TRP A 482      18.626 -44.919 -33.343  1.00  1.71           C  
ATOM   7270  NE1 TRP A 482      18.444 -46.311 -31.619  1.00  1.71           N  
ATOM   7271  CE2 TRP A 482      19.235 -45.982 -32.665  1.00  1.71           C  
ATOM   7272  CE3 TRP A 482      19.249 -44.383 -34.470  1.00  1.71           C  
ATOM   7273  CZ2 TRP A 482      20.433 -46.525 -33.072  1.00  1.71           C  
ATOM   7274  CZ3 TRP A 482      20.451 -44.940 -34.880  1.00  1.71           C  
ATOM   7275  CH2 TRP A 482      21.024 -45.982 -34.202  1.00  1.71           C  
ATOM   7276  H   TRP A 482      14.444 -42.001 -33.517  1.00  1.71           H  
ATOM   7277  HA  TRP A 482      15.615 -44.265 -34.780  1.00  1.71           H  
ATOM   7278 1HB  TRP A 482      16.892 -42.701 -33.367  1.00  1.71           H  
ATOM   7279 2HB  TRP A 482      16.011 -43.230 -31.964  1.00  1.71           H  
ATOM   7280  HD1 TRP A 482      16.540 -45.535 -30.890  1.00  1.71           H  
ATOM   7281  HE1 TRP A 482      18.637 -47.051 -30.928  1.00  1.71           H  
ATOM   7282  HE3 TRP A 482      18.806 -43.552 -35.017  1.00  1.71           H  
ATOM   7283  HZ2 TRP A 482      20.905 -47.350 -32.539  1.00  1.71           H  
ATOM   7284  HZ3 TRP A 482      20.940 -44.525 -35.755  1.00  1.71           H  
ATOM   7285  HH2 TRP A 482      21.971 -46.380 -34.560  1.00  1.71           H  
ATOM   7286  N   GLY A 483      13.718 -44.945 -32.149  1.00  2.43           N  
ATOM   7287  CA  GLY A 483      12.942 -45.993 -31.501  1.00  2.43           C  
ATOM   7288  C   GLY A 483      12.007 -45.418 -30.426  1.00  2.43           C  
ATOM   7289  O   GLY A 483      12.204 -44.291 -29.976  1.00  2.43           O  
ATOM   7290  H   GLY A 483      13.671 -43.987 -31.802  1.00  2.43           H  
ATOM   7291 1HA  GLY A 483      12.359 -46.494 -32.273  1.00  2.43           H  
ATOM   7292 2HA  GLY A 483      13.619 -46.724 -31.065  1.00  2.43           H  
ATOM   7293  N   PRO A 484      11.177 -46.262 -29.793  1.00  3.46           N  
ATOM   7294  CA  PRO A 484      10.111 -45.901 -28.865  1.00  3.46           C  
ATOM   7295  C   PRO A 484      10.523 -44.985 -27.728  1.00  3.46           C  
ATOM   7296  O   PRO A 484      11.571 -45.152 -27.097  1.00  3.46           O  
ATOM   7297  CB  PRO A 484       9.698 -47.271 -28.305  1.00  3.46           C  
ATOM   7298  CG  PRO A 484      10.017 -48.242 -29.414  1.00  3.46           C  
ATOM   7299  CD  PRO A 484      11.306 -47.723 -30.016  1.00  3.46           C  
ATOM   7300  HA  PRO A 484       9.284 -45.451 -29.436  1.00  3.46           H  
ATOM   7301 1HB  PRO A 484      10.252 -47.481 -27.377  1.00  3.46           H  
ATOM   7302 2HB  PRO A 484       8.629 -47.263 -28.047  1.00  3.46           H  
ATOM   7303 1HG  PRO A 484      10.119 -49.261 -29.009  1.00  3.46           H  
ATOM   7304 2HG  PRO A 484       9.190 -48.271 -30.140  1.00  3.46           H  
ATOM   7305 1HD  PRO A 484      12.180 -48.122 -29.476  1.00  3.46           H  
ATOM   7306 2HD  PRO A 484      11.315 -47.985 -31.076  1.00  3.46           H  
ATOM   7307  N   ALA A 485       9.627 -44.051 -27.411  1.00  4.78           N  
ATOM   7308  CA  ALA A 485       9.838 -43.055 -26.361  1.00  4.78           C  
ATOM   7309  C   ALA A 485       9.620 -43.654 -24.979  1.00  4.78           C  
ATOM   7310  O   ALA A 485       9.817 -42.990 -23.965  1.00  4.78           O  
ATOM   7311  CB  ALA A 485       8.901 -41.882 -26.568  1.00  4.78           C  
ATOM   7312  H   ALA A 485       8.776 -43.993 -27.955  1.00  4.78           H  
ATOM   7313  HA  ALA A 485      10.868 -42.708 -26.423  1.00  4.78           H  
ATOM   7314 1HB  ALA A 485       9.080 -41.134 -25.796  1.00  4.78           H  
ATOM   7315 2HB  ALA A 485       9.081 -41.441 -27.551  1.00  4.78           H  
ATOM   7316 3HB  ALA A 485       7.870 -42.229 -26.506  1.00  4.78           H  
ATOM   7317  N   ASN A 486       9.214 -44.917 -24.959  1.00  6.22           N  
ATOM   7318  CA  ASN A 486       8.970 -45.662 -23.740  1.00  6.22           C  
ATOM   7319  C   ASN A 486      10.188 -46.520 -23.374  1.00  6.22           C  
ATOM   7320  O   ASN A 486      10.100 -47.372 -22.486  1.00  6.22           O  
ATOM   7321  CB  ASN A 486       7.737 -46.526 -23.905  1.00  6.22           C  
ATOM   7322  CG  ASN A 486       6.474 -45.708 -24.028  1.00  6.22           C  
ATOM   7323  OD1 ASN A 486       6.310 -44.691 -23.347  1.00  6.22           O  
ATOM   7324  ND2 ASN A 486       5.578 -46.134 -24.888  1.00  6.22           N  
ATOM   7325  H   ASN A 486       9.073 -45.385 -25.841  1.00  6.22           H  
ATOM   7326  HA  ASN A 486       8.812 -44.960 -22.922  1.00  6.22           H  
ATOM   7327 1HB  ASN A 486       7.849 -47.147 -24.796  1.00  6.22           H  
ATOM   7328 2HB  ASN A 486       7.645 -47.194 -23.050  1.00  6.22           H  
ATOM   7329 1HD2 ASN A 486       4.718 -45.632 -25.008  1.00  6.22           H  
ATOM   7330 2HD2 ASN A 486       5.747 -46.964 -25.419  1.00  6.22           H  
ATOM   7331  N   ASP A 487      11.304 -46.295 -24.078  1.00  7.54           N  
ATOM   7332  CA  ASP A 487      12.561 -46.992 -23.844  1.00  7.54           C  
ATOM   7333  C   ASP A 487      13.392 -46.366 -22.719  1.00  7.54           C  
ATOM   7334  O   ASP A 487      12.853 -45.668 -21.859  1.00  7.54           O  
ATOM   7335  OXT ASP A 487      14.582 -46.673 -22.590  1.00  7.54           O  
ATOM   7336  CB  ASP A 487      13.373 -47.014 -25.135  1.00  7.54           C  
ATOM   7337  CG  ASP A 487      14.661 -47.703 -24.952  1.00  7.54           C  
ATOM   7338  OD1 ASP A 487      14.938 -48.022 -23.823  1.00  7.54           O  
ATOM   7339  OD2 ASP A 487      15.418 -47.853 -25.890  1.00  7.54           O  
ATOM   7340  H   ASP A 487      11.289 -45.614 -24.836  1.00  7.54           H  
ATOM   7341  HA  ASP A 487      12.331 -48.017 -23.562  1.00  7.54           H  
ATOM   7342 1HB  ASP A 487      12.799 -47.514 -25.920  1.00  7.54           H  
ATOM   7343 2HB  ASP A 487      13.548 -45.997 -25.463  1.00  7.54           H  
ENDMDL

REMARK ID 698625 DOMAINID 689049 MODEL 4 P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
MODEL     4
ATOM      1  N   MET A   1      -0.805  -0.683  -1.628  1.00  1.31           N  
ATOM      2  CA  MET A   1      -0.111   0.019  -0.557  1.00  1.31           C  
ATOM      3  C   MET A   1       0.257   1.411  -1.037  1.00  1.31           C  
ATOM      4  O   MET A   1       0.025   1.750  -2.194  1.00  1.31           O  
ATOM      5  CB  MET A   1       1.171  -0.719  -0.167  1.00  1.31           C  
ATOM      6  CG  MET A   1       1.001  -2.145   0.334  1.00  1.31           C  
ATOM      7  SD  MET A   1       2.583  -2.902   0.881  1.00  1.31           S  
ATOM      8  CE  MET A   1       3.514  -3.180  -0.638  1.00  1.31           C  
ATOM      9 1H   MET A   1      -1.461  -1.343  -1.236  1.00  1.31           H  
ATOM     10 2H   MET A   1      -1.298  -0.009  -2.197  1.00  1.31           H  
ATOM     11 3H   MET A   1      -0.131  -1.171  -2.200  1.00  1.31           H  
ATOM     12  HA  MET A   1      -0.772   0.112   0.304  1.00  1.31           H  
ATOM     13 1HB  MET A   1       1.841  -0.742  -1.024  1.00  1.31           H  
ATOM     14 2HB  MET A   1       1.666  -0.164   0.624  1.00  1.31           H  
ATOM     15 1HG  MET A   1       0.306  -2.153   1.172  1.00  1.31           H  
ATOM     16 2HG  MET A   1       0.583  -2.759  -0.462  1.00  1.31           H  
ATOM     17 1HE  MET A   1       4.479  -3.632  -0.390  1.00  1.31           H  
ATOM     18 2HE  MET A   1       2.956  -3.849  -1.292  1.00  1.31           H  
ATOM     19 3HE  MET A   1       3.681  -2.231  -1.145  1.00  1.31           H  
ATOM     20  N   ALA A   2       0.826   2.225  -0.157  1.00  1.10           N  
ATOM     21  CA  ALA A   2       1.336   3.536  -0.565  1.00  1.10           C  
ATOM     22  C   ALA A   2       2.346   4.013   0.471  1.00  1.10           C  
ATOM     23  O   ALA A   2       2.155   3.796   1.671  1.00  1.10           O  
ATOM     24  CB  ALA A   2       0.209   4.538  -0.746  1.00  1.10           C  
ATOM     25  H   ALA A   2       0.963   1.931   0.800  1.00  1.10           H  
ATOM     26  HA  ALA A   2       1.858   3.420  -1.517  1.00  1.10           H  
ATOM     27 1HB  ALA A   2       0.635   5.475  -1.073  1.00  1.10           H  
ATOM     28 2HB  ALA A   2      -0.486   4.183  -1.504  1.00  1.10           H  
ATOM     29 3HB  ALA A   2      -0.317   4.677   0.194  1.00  1.10           H  
ATOM     30  N   PHE A   3       3.418   4.651   0.004  1.00  0.94           N  
ATOM     31  CA  PHE A   3       4.498   5.109   0.879  1.00  0.94           C  
ATOM     32  C   PHE A   3       4.891   6.545   0.607  1.00  0.94           C  
ATOM     33  O   PHE A   3       4.766   7.021  -0.511  1.00  0.94           O  
ATOM     34  CB  PHE A   3       5.691   4.182   0.684  1.00  0.94           C  
ATOM     35  CG  PHE A   3       5.331   2.762   1.048  1.00  0.94           C  
ATOM     36  CD1 PHE A   3       4.744   1.918   0.115  1.00  0.94           C  
ATOM     37  CD2 PHE A   3       5.556   2.273   2.317  1.00  0.94           C  
ATOM     38  CE1 PHE A   3       4.393   0.645   0.433  1.00  0.94           C  
ATOM     39  CE2 PHE A   3       5.202   0.979   2.645  1.00  0.94           C  
ATOM     40  CZ  PHE A   3       4.618   0.165   1.700  1.00  0.94           C  
ATOM     41  H   PHE A   3       3.483   4.809  -1.002  1.00  0.94           H  
ATOM     42  HA  PHE A   3       4.159   5.040   1.913  1.00  0.94           H  
ATOM     43 1HB  PHE A   3       6.014   4.206  -0.349  1.00  0.94           H  
ATOM     44 2HB  PHE A   3       6.526   4.505   1.305  1.00  0.94           H  
ATOM     45  HD1 PHE A   3       4.552   2.282  -0.876  1.00  0.94           H  
ATOM     46  HD2 PHE A   3       6.016   2.919   3.063  1.00  0.94           H  
ATOM     47  HE1 PHE A   3       3.948   0.013  -0.318  1.00  0.94           H  
ATOM     48  HE2 PHE A   3       5.386   0.601   3.648  1.00  0.94           H  
ATOM     49  HZ  PHE A   3       4.349  -0.852   1.958  1.00  0.94           H  
ATOM     50  N   ASN A   4       5.376   7.254   1.610  1.00  0.81           N  
ATOM     51  CA  ASN A   4       5.786   8.628   1.346  1.00  0.81           C  
ATOM     52  C   ASN A   4       7.221   8.703   0.815  1.00  0.81           C  
ATOM     53  O   ASN A   4       8.089   7.901   1.191  1.00  0.81           O  
ATOM     54  CB  ASN A   4       5.578   9.479   2.577  1.00  0.81           C  
ATOM     55  CG  ASN A   4       4.114   9.676   2.921  1.00  0.81           C  
ATOM     56  OD1 ASN A   4       3.295   9.997   2.057  1.00  0.81           O  
ATOM     57  ND2 ASN A   4       3.774   9.480   4.171  1.00  0.81           N  
ATOM     58  H   ASN A   4       5.461   6.855   2.535  1.00  0.81           H  
ATOM     59  HA  ASN A   4       5.149   9.036   0.563  1.00  0.81           H  
ATOM     60 1HB  ASN A   4       6.104   9.052   3.430  1.00  0.81           H  
ATOM     61 2HB  ASN A   4       5.995  10.445   2.389  1.00  0.81           H  
ATOM     62 1HD2 ASN A   4       2.824   9.599   4.457  1.00  0.81           H  
ATOM     63 2HD2 ASN A   4       4.469   9.225   4.843  1.00  0.81           H  
ATOM     64  N   LEU A   5       7.478   9.708  -0.016  1.00  0.74           N  
ATOM     65  CA  LEU A   5       8.794   9.920  -0.606  1.00  0.74           C  
ATOM     66  C   LEU A   5       9.917   9.999   0.413  1.00  0.74           C  
ATOM     67  O   LEU A   5      10.988   9.458   0.155  1.00  0.74           O  
ATOM     68  CB  LEU A   5       8.799  11.184  -1.439  1.00  0.74           C  
ATOM     69  CG  LEU A   5      10.080  11.488  -2.252  1.00  0.74           C  
ATOM     70  CD1 LEU A   5      10.335  10.387  -3.299  1.00  0.74           C  
ATOM     71  CD2 LEU A   5       9.916  12.827  -2.924  1.00  0.74           C  
ATOM     72  H   LEU A   5       6.706  10.322  -0.291  1.00  0.74           H  
ATOM     73  HA  LEU A   5       9.009   9.086  -1.261  1.00  0.74           H  
ATOM     74 1HB  LEU A   5       7.949  11.169  -2.101  1.00  0.74           H  
ATOM     75 2HB  LEU A   5       8.678  12.002  -0.756  1.00  0.74           H  
ATOM     76  HG  LEU A   5      10.939  11.520  -1.577  1.00  0.74           H  
ATOM     77 1HD1 LEU A   5      11.239  10.626  -3.855  1.00  0.74           H  
ATOM     78 2HD1 LEU A   5      10.451   9.421  -2.803  1.00  0.74           H  
ATOM     79 3HD1 LEU A   5       9.516  10.340  -3.985  1.00  0.74           H  
ATOM     80 1HD2 LEU A   5      10.795  13.051  -3.467  1.00  0.74           H  
ATOM     81 2HD2 LEU A   5       9.068  12.803  -3.601  1.00  0.74           H  
ATOM     82 3HD2 LEU A   5       9.768  13.591  -2.174  1.00  0.74           H  
ATOM     83  N   SER A   6       9.697  10.627   1.581  1.00  0.72           N  
ATOM     84  CA  SER A   6      10.770  10.733   2.575  1.00  0.72           C  
ATOM     85  C   SER A   6      11.101   9.404   3.265  1.00  0.72           C  
ATOM     86  O   SER A   6      12.098   9.316   3.982  1.00  0.72           O  
ATOM     87  CB  SER A   6      10.443  11.765   3.636  1.00  0.72           C  
ATOM     88  OG  SER A   6       9.379  11.352   4.434  1.00  0.72           O  
ATOM     89  H   SER A   6       8.795  11.079   1.789  1.00  0.72           H  
ATOM     90  HA  SER A   6      11.668  11.071   2.055  1.00  0.72           H  
ATOM     91 1HB  SER A   6      11.321  11.934   4.254  1.00  0.72           H  
ATOM     92 2HB  SER A   6      10.193  12.713   3.153  1.00  0.72           H  
ATOM     93  HG  SER A   6       8.579  11.476   3.872  1.00  0.72           H  
ATOM     94  N   LYS A   7      10.266   8.375   3.084  1.00  0.75           N  
ATOM     95  CA  LYS A   7      10.548   7.075   3.675  1.00  0.75           C  
ATOM     96  C   LYS A   7      11.315   6.266   2.637  1.00  0.75           C  
ATOM     97  O   LYS A   7      12.166   5.434   2.960  1.00  0.75           O  
ATOM     98  CB  LYS A   7       9.255   6.365   4.083  1.00  0.75           C  
ATOM     99  CG  LYS A   7       8.435   7.129   5.123  1.00  0.75           C  
ATOM    100  CD  LYS A   7       9.223   7.325   6.415  1.00  0.75           C  
ATOM    101  CE  LYS A   7       8.389   8.025   7.481  1.00  0.75           C  
ATOM    102  NZ  LYS A   7       9.176   8.279   8.721  1.00  0.75           N  
ATOM    103  H   LYS A   7       9.446   8.476   2.494  1.00  0.75           H  
ATOM    104  HA  LYS A   7      11.182   7.202   4.552  1.00  0.75           H  
ATOM    105 1HB  LYS A   7       8.630   6.221   3.199  1.00  0.75           H  
ATOM    106 2HB  LYS A   7       9.489   5.382   4.487  1.00  0.75           H  
ATOM    107 1HG  LYS A   7       8.170   8.110   4.716  1.00  0.75           H  
ATOM    108 2HG  LYS A   7       7.518   6.583   5.340  1.00  0.75           H  
ATOM    109 1HD  LYS A   7       9.546   6.356   6.795  1.00  0.75           H  
ATOM    110 2HD  LYS A   7      10.110   7.930   6.208  1.00  0.75           H  
ATOM    111 1HE  LYS A   7       8.033   8.978   7.086  1.00  0.75           H  
ATOM    112 2HE  LYS A   7       7.530   7.402   7.730  1.00  0.75           H  
ATOM    113 1HZ  LYS A   7       8.595   8.745   9.403  1.00  0.75           H  
ATOM    114 2HZ  LYS A   7       9.504   7.401   9.100  1.00  0.75           H  
ATOM    115 3HZ  LYS A   7       9.969   8.867   8.493  1.00  0.75           H  
ATOM    116  N   ILE A   8      11.033   6.563   1.371  1.00  0.83           N  
ATOM    117  CA  ILE A   8      11.694   5.906   0.257  1.00  0.83           C  
ATOM    118  C   ILE A   8      13.126   6.460   0.141  1.00  0.83           C  
ATOM    119  O   ILE A   8      14.096   5.696   0.070  1.00  0.83           O  
ATOM    120  CB  ILE A   8      10.912   6.159  -1.035  1.00  0.83           C  
ATOM    121  CG1 ILE A   8       9.511   5.513  -0.933  1.00  0.83           C  
ATOM    122  CG2 ILE A   8      11.669   5.579  -2.202  1.00  0.83           C  
ATOM    123  CD1 ILE A   8       8.557   5.965  -2.013  1.00  0.83           C  
ATOM    124  H   ILE A   8      10.295   7.243   1.186  1.00  0.83           H  
ATOM    125  HA  ILE A   8      11.741   4.835   0.448  1.00  0.83           H  
ATOM    126  HB  ILE A   8      10.782   7.229  -1.183  1.00  0.83           H  
ATOM    127 1HG1 ILE A   8       9.613   4.429  -0.978  1.00  0.83           H  
ATOM    128 2HG1 ILE A   8       9.075   5.781   0.032  1.00  0.83           H  
ATOM    129 1HG2 ILE A   8      11.124   5.757  -3.115  1.00  0.83           H  
ATOM    130 2HG2 ILE A   8      12.649   6.048  -2.266  1.00  0.83           H  
ATOM    131 3HG2 ILE A   8      11.790   4.502  -2.053  1.00  0.83           H  
ATOM    132 1HD1 ILE A   8       7.584   5.506  -1.874  1.00  0.83           H  
ATOM    133 2HD1 ILE A   8       8.450   7.019  -1.940  1.00  0.83           H  
ATOM    134 3HD1 ILE A   8       8.947   5.703  -2.990  1.00  0.83           H  
ATOM    135  N   PHE A   9      13.242   7.796   0.168  1.00  0.97           N  
ATOM    136  CA  PHE A   9      14.520   8.508   0.145  1.00  0.97           C  
ATOM    137  C   PHE A   9      14.652   9.436   1.361  1.00  0.97           C  
ATOM    138  O   PHE A   9      14.118  10.562   1.370  1.00  0.97           O  
ATOM    139  CB  PHE A   9      14.693   9.356  -1.110  1.00  0.97           C  
ATOM    140  CG  PHE A   9      14.692   8.627  -2.404  1.00  0.97           C  
ATOM    141  CD1 PHE A   9      13.621   8.732  -3.220  1.00  0.97           C  
ATOM    142  CD2 PHE A   9      15.747   7.835  -2.796  1.00  0.97           C  
ATOM    143  CE1 PHE A   9      13.577   8.094  -4.415  1.00  0.97           C  
ATOM    144  CE2 PHE A   9      15.707   7.172  -3.992  1.00  0.97           C  
ATOM    145  CZ  PHE A   9      14.617   7.301  -4.811  1.00  0.97           C  
ATOM    146  H   PHE A   9      12.395   8.350   0.219  1.00  0.97           H  
ATOM    147  HA  PHE A   9      15.326   7.777   0.187  1.00  0.97           H  
ATOM    148 1HB  PHE A   9      13.878  10.077  -1.151  1.00  0.97           H  
ATOM    149 2HB  PHE A   9      15.622   9.923  -1.037  1.00  0.97           H  
ATOM    150  HD1 PHE A   9      12.809   9.352  -2.900  1.00  0.97           H  
ATOM    151  HD2 PHE A   9      16.617   7.739  -2.145  1.00  0.97           H  
ATOM    152  HE1 PHE A   9      12.721   8.228  -5.040  1.00  0.97           H  
ATOM    153  HE2 PHE A   9      16.548   6.551  -4.292  1.00  0.97           H  
ATOM    154  HZ  PHE A   9      14.587   6.782  -5.768  1.00  0.97           H  
ATOM    155  N   ALA A  10      15.386   8.980   2.369  1.00  1.15           N  
ATOM    156  CA  ALA A  10      15.486   9.731   3.607  1.00  1.15           C  
ATOM    157  C   ALA A  10      16.048  11.113   3.359  1.00  1.15           C  
ATOM    158  O   ALA A  10      16.914  11.303   2.505  1.00  1.15           O  
ATOM    159  CB  ALA A  10      16.355   9.003   4.611  1.00  1.15           C  
ATOM    160  H   ALA A  10      15.830   8.074   2.294  1.00  1.15           H  
ATOM    161  HA  ALA A  10      14.485   9.842   4.018  1.00  1.15           H  
ATOM    162 1HB  ALA A  10      16.394   9.578   5.538  1.00  1.15           H  
ATOM    163 2HB  ALA A  10      15.932   8.019   4.809  1.00  1.15           H  
ATOM    164 3HB  ALA A  10      17.361   8.895   4.212  1.00  1.15           H  
ATOM    165  N   HIS A  11      15.531  12.066   4.131  1.00  1.35           N  
ATOM    166  CA  HIS A  11      15.922  13.474   4.139  1.00  1.35           C  
ATOM    167  C   HIS A  11      15.505  14.282   2.899  1.00  1.35           C  
ATOM    168  O   HIS A  11      15.888  15.447   2.776  1.00  1.35           O  
ATOM    169  CB  HIS A  11      17.439  13.597   4.322  1.00  1.35           C  
ATOM    170  CG  HIS A  11      17.968  12.803   5.488  1.00  1.35           C  
ATOM    171  ND1 HIS A  11      17.606  13.061   6.794  1.00  1.35           N  
ATOM    172  CD2 HIS A  11      18.826  11.756   5.536  1.00  1.35           C  
ATOM    173  CE1 HIS A  11      18.221  12.206   7.595  1.00  1.35           C  
ATOM    174  NE2 HIS A  11      18.967  11.404   6.856  1.00  1.35           N  
ATOM    175  H   HIS A  11      14.813  11.787   4.781  1.00  1.35           H  
ATOM    176  HA  HIS A  11      15.448  13.956   4.996  1.00  1.35           H  
ATOM    177 1HB  HIS A  11      17.960  13.290   3.418  1.00  1.35           H  
ATOM    178 2HB  HIS A  11      17.691  14.642   4.491  1.00  1.35           H  
ATOM    179  HD2 HIS A  11      19.312  11.281   4.681  1.00  1.35           H  
ATOM    180  HE1 HIS A  11      18.128  12.169   8.680  1.00  1.35           H  
ATOM    181  HE2 HIS A  11      19.549  10.653   7.202  1.00  1.35           H  
ATOM    182  N   THR A  12      14.677  13.714   2.019  1.00  1.51           N  
ATOM    183  CA  THR A  12      14.160  14.481   0.884  1.00  1.51           C  
ATOM    184  C   THR A  12      13.352  15.682   1.394  1.00  1.51           C  
ATOM    185  O   THR A  12      12.547  15.550   2.318  1.00  1.51           O  
ATOM    186  CB  THR A  12      13.314  13.611  -0.061  1.00  1.51           C  
ATOM    187  OG1 THR A  12      14.104  12.518  -0.512  1.00  1.51           O  
ATOM    188  CG2 THR A  12      12.886  14.400  -1.283  1.00  1.51           C  
ATOM    189  H   THR A  12      14.422  12.727   2.106  1.00  1.51           H  
ATOM    190  HA  THR A  12      15.004  14.867   0.313  1.00  1.51           H  
ATOM    191  HB  THR A  12      12.430  13.234   0.460  1.00  1.51           H  
ATOM    192  HG1 THR A  12      14.221  11.883   0.232  1.00  1.51           H  
ATOM    193 1HG2 THR A  12      12.328  13.760  -1.924  1.00  1.51           H  
ATOM    194 2HG2 THR A  12      12.277  15.228  -0.994  1.00  1.51           H  
ATOM    195 3HG2 THR A  12      13.767  14.766  -1.812  1.00  1.51           H  
ATOM    196  N   ASP A  13      13.592  16.853   0.801  1.00  1.56           N  
ATOM    197  CA  ASP A  13      12.939  18.117   1.169  1.00  1.56           C  
ATOM    198  C   ASP A  13      11.411  18.179   0.979  1.00  1.56           C  
ATOM    199  O   ASP A  13      10.733  18.988   1.616  1.00  1.56           O  
ATOM    200  CB  ASP A  13      13.577  19.227   0.339  1.00  1.56           C  
ATOM    201  CG  ASP A  13      13.459  18.930  -1.168  1.00  1.56           C  
ATOM    202  OD1 ASP A  13      13.978  17.906  -1.571  1.00  1.56           O  
ATOM    203  OD2 ASP A  13      12.875  19.705  -1.889  1.00  1.56           O  
ATOM    204  H   ASP A  13      14.277  16.867   0.061  1.00  1.56           H  
ATOM    205  HA  ASP A  13      13.150  18.298   2.224  1.00  1.56           H  
ATOM    206 1HB  ASP A  13      13.086  20.176   0.554  1.00  1.56           H  
ATOM    207 2HB  ASP A  13      14.631  19.326   0.604  1.00  1.56           H  
ATOM    208  N   ARG A  14      10.883  17.334   0.108  1.00  1.47           N  
ATOM    209  CA  ARG A  14       9.453  17.268  -0.191  1.00  1.47           C  
ATOM    210  C   ARG A  14       8.949  15.855   0.074  1.00  1.47           C  
ATOM    211  O   ARG A  14       9.719  14.902  -0.012  1.00  1.47           O  
ATOM    212  CB  ARG A  14       9.183  17.750  -1.603  1.00  1.47           C  
ATOM    213  CG  ARG A  14       9.443  19.271  -1.780  1.00  1.47           C  
ATOM    214  CD  ARG A  14       9.305  19.740  -3.175  1.00  1.47           C  
ATOM    215  NE  ARG A  14       7.954  19.540  -3.672  1.00  1.47           N  
ATOM    216  CZ  ARG A  14       7.540  19.760  -4.937  1.00  1.47           C  
ATOM    217  NH1 ARG A  14       8.387  20.213  -5.847  1.00  1.47           N  
ATOM    218  NH2 ARG A  14       6.285  19.510  -5.227  1.00  1.47           N  
ATOM    219  H   ARG A  14      11.517  16.717  -0.375  1.00  1.47           H  
ATOM    220  HA  ARG A  14       8.929  17.943   0.485  1.00  1.47           H  
ATOM    221 1HB  ARG A  14       9.837  17.223  -2.299  1.00  1.47           H  
ATOM    222 2HB  ARG A  14       8.154  17.538  -1.886  1.00  1.47           H  
ATOM    223 1HG  ARG A  14       8.735  19.826  -1.166  1.00  1.47           H  
ATOM    224 2HG  ARG A  14      10.451  19.506  -1.451  1.00  1.47           H  
ATOM    225 1HD  ARG A  14       9.527  20.805  -3.211  1.00  1.47           H  
ATOM    226 2HD  ARG A  14      10.005  19.216  -3.804  1.00  1.47           H  
ATOM    227  HE  ARG A  14       7.270  19.193  -3.017  1.00  1.47           H  
ATOM    228 1HH1 ARG A  14       9.339  20.401  -5.567  1.00  1.47           H  
ATOM    229 2HH1 ARG A  14       8.081  20.395  -6.828  1.00  1.47           H  
ATOM    230 1HH2 ARG A  14       5.660  19.166  -4.517  1.00  1.47           H  
ATOM    231 2HH2 ARG A  14       5.926  19.635  -6.169  1.00  1.47           H  
ATOM    232  N   ASP A  15       7.665  15.707   0.425  1.00  1.28           N  
ATOM    233  CA  ASP A  15       7.202  14.383   0.844  1.00  1.28           C  
ATOM    234  C   ASP A  15       5.830  13.912   0.297  1.00  1.28           C  
ATOM    235  O   ASP A  15       4.910  13.721   1.089  1.00  1.28           O  
ATOM    236  CB  ASP A  15       7.103  14.442   2.372  1.00  1.28           C  
ATOM    237  CG  ASP A  15       6.991  13.127   3.088  1.00  1.28           C  
ATOM    238  OD1 ASP A  15       7.525  12.132   2.611  1.00  1.28           O  
ATOM    239  OD2 ASP A  15       6.397  13.108   4.137  1.00  1.28           O  
ATOM    240  H   ASP A  15       7.043  16.504   0.457  1.00  1.28           H  
ATOM    241  HA  ASP A  15       7.957  13.656   0.569  1.00  1.28           H  
ATOM    242 1HB  ASP A  15       7.981  14.962   2.764  1.00  1.28           H  
ATOM    243 2HB  ASP A  15       6.232  15.041   2.644  1.00  1.28           H  
ATOM    244  N   PRO A  16       5.643  13.742  -1.026  1.00  1.07           N  
ATOM    245  CA  PRO A  16       4.422  13.253  -1.655  1.00  1.07           C  
ATOM    246  C   PRO A  16       4.159  11.772  -1.388  1.00  1.07           C  
ATOM    247  O   PRO A  16       5.086  10.997  -1.124  1.00  1.07           O  
ATOM    248  CB  PRO A  16       4.684  13.507  -3.142  1.00  1.07           C  
ATOM    249  CG  PRO A  16       6.172  13.500  -3.275  1.00  1.07           C  
ATOM    250  CD  PRO A  16       6.668  14.142  -1.978  1.00  1.07           C  
ATOM    251  HA  PRO A  16       3.574  13.860  -1.302  1.00  1.07           H  
ATOM    252 1HB  PRO A  16       4.203  12.721  -3.740  1.00  1.07           H  
ATOM    253 2HB  PRO A  16       4.233  14.461  -3.450  1.00  1.07           H  
ATOM    254 1HG  PRO A  16       6.522  12.473  -3.417  1.00  1.07           H  
ATOM    255 2HG  PRO A  16       6.461  14.052  -4.182  1.00  1.07           H  
ATOM    256 1HD  PRO A  16       7.612  13.762  -1.695  1.00  1.07           H  
ATOM    257 2HD  PRO A  16       6.683  15.234  -2.088  1.00  1.07           H  
ATOM    258  N   LEU A  17       2.885  11.376  -1.489  1.00  0.89           N  
ATOM    259  CA  LEU A  17       2.497   9.970  -1.328  1.00  0.89           C  
ATOM    260  C   LEU A  17       2.599   9.210  -2.647  1.00  0.89           C  
ATOM    261  O   LEU A  17       1.998   9.599  -3.652  1.00  0.89           O  
ATOM    262  CB  LEU A  17       1.069   9.851  -0.782  1.00  0.89           C  
ATOM    263  CG  LEU A  17       0.594   8.415  -0.527  1.00  0.89           C  
ATOM    264  CD1 LEU A  17       1.448   7.819   0.585  1.00  0.89           C  
ATOM    265  CD2 LEU A  17      -0.876   8.412  -0.141  1.00  0.89           C  
ATOM    266  H   LEU A  17       2.168  12.059  -1.689  1.00  0.89           H  
ATOM    267  HA  LEU A  17       3.174   9.503  -0.616  1.00  0.89           H  
ATOM    268 1HB  LEU A  17       1.016  10.391   0.163  1.00  0.89           H  
ATOM    269 2HB  LEU A  17       0.380  10.313  -1.488  1.00  0.89           H  
ATOM    270  HG  LEU A  17       0.737   7.820  -1.427  1.00  0.89           H  
ATOM    271 1HD1 LEU A  17       1.155   6.800   0.790  1.00  0.89           H  
ATOM    272 2HD1 LEU A  17       2.476   7.842   0.279  1.00  0.89           H  
ATOM    273 3HD1 LEU A  17       1.325   8.409   1.487  1.00  0.89           H  
ATOM    274 1HD2 LEU A  17      -1.201   7.388   0.043  1.00  0.89           H  
ATOM    275 2HD2 LEU A  17      -1.012   9.004   0.764  1.00  0.89           H  
ATOM    276 3HD2 LEU A  17      -1.466   8.841  -0.949  1.00  0.89           H  
ATOM    277  N   ILE A  18       3.394   8.145  -2.627  1.00  0.76           N  
ATOM    278  CA  ILE A  18       3.711   7.311  -3.772  1.00  0.76           C  
ATOM    279  C   ILE A  18       3.037   5.942  -3.778  1.00  0.76           C  
ATOM    280  O   ILE A  18       3.180   5.135  -2.853  1.00  0.76           O  
ATOM    281  CB  ILE A  18       5.225   7.199  -3.835  1.00  0.76           C  
ATOM    282  CG1 ILE A  18       5.744   8.637  -4.074  1.00  0.76           C  
ATOM    283  CG2 ILE A  18       5.661   6.214  -4.916  1.00  0.76           C  
ATOM    284  CD1 ILE A  18       7.129   8.878  -3.832  1.00  0.76           C  
ATOM    285  H   ILE A  18       3.841   7.897  -1.754  1.00  0.76           H  
ATOM    286  HA  ILE A  18       3.392   7.848  -4.654  1.00  0.76           H  
ATOM    287  HB  ILE A  18       5.602   6.866  -2.872  1.00  0.76           H  
ATOM    288 1HG1 ILE A  18       5.561   8.862  -5.105  1.00  0.76           H  
ATOM    289 2HG1 ILE A  18       5.191   9.333  -3.459  1.00  0.76           H  
ATOM    290 1HG2 ILE A  18       6.737   6.155  -4.930  1.00  0.76           H  
ATOM    291 2HG2 ILE A  18       5.255   5.233  -4.708  1.00  0.76           H  
ATOM    292 3HG2 ILE A  18       5.290   6.550  -5.881  1.00  0.76           H  
ATOM    293 1HD1 ILE A  18       7.331   9.915  -4.071  1.00  0.76           H  
ATOM    294 2HD1 ILE A  18       7.323   8.697  -2.798  1.00  0.76           H  
ATOM    295 3HD1 ILE A  18       7.731   8.243  -4.425  1.00  0.76           H  
ATOM    296  N   ARG A  19       2.279   5.693  -4.842  1.00  0.69           N  
ATOM    297  CA  ARG A  19       1.469   4.479  -4.973  1.00  0.69           C  
ATOM    298  C   ARG A  19       2.239   3.239  -5.439  1.00  0.69           C  
ATOM    299  O   ARG A  19       1.952   2.127  -4.999  1.00  0.69           O  
ATOM    300  CB  ARG A  19       0.360   4.735  -5.975  1.00  0.69           C  
ATOM    301  CG  ARG A  19      -0.668   5.760  -5.544  1.00  0.69           C  
ATOM    302  CD  ARG A  19      -1.655   6.024  -6.631  1.00  0.69           C  
ATOM    303  NE  ARG A  19      -2.606   7.066  -6.265  1.00  0.69           N  
ATOM    304  CZ  ARG A  19      -3.485   7.633  -7.117  1.00  0.69           C  
ATOM    305  NH1 ARG A  19      -3.524   7.247  -8.370  1.00  0.69           N  
ATOM    306  NH2 ARG A  19      -4.304   8.577  -6.691  1.00  0.69           N  
ATOM    307  H   ARG A  19       2.246   6.407  -5.575  1.00  0.69           H  
ATOM    308  HA  ARG A  19       1.027   4.261  -3.999  1.00  0.69           H  
ATOM    309 1HB  ARG A  19       0.799   5.083  -6.920  1.00  0.69           H  
ATOM    310 2HB  ARG A  19      -0.161   3.802  -6.182  1.00  0.69           H  
ATOM    311 1HG  ARG A  19      -1.199   5.401  -4.662  1.00  0.69           H  
ATOM    312 2HG  ARG A  19      -0.157   6.699  -5.311  1.00  0.69           H  
ATOM    313 1HD  ARG A  19      -1.126   6.342  -7.533  1.00  0.69           H  
ATOM    314 2HD  ARG A  19      -2.212   5.115  -6.845  1.00  0.69           H  
ATOM    315  HE  ARG A  19      -2.601   7.392  -5.310  1.00  0.69           H  
ATOM    316 1HH1 ARG A  19      -2.891   6.523  -8.696  1.00  0.69           H  
ATOM    317 2HH1 ARG A  19      -4.171   7.673  -9.011  1.00  0.69           H  
ATOM    318 1HH2 ARG A  19      -4.272   8.876  -5.727  1.00  0.69           H  
ATOM    319 2HH2 ARG A  19      -4.959   9.000  -7.331  1.00  0.69           H  
ATOM    320  N   GLU A  20       3.207   3.439  -6.327  1.00  0.67           N  
ATOM    321  CA  GLU A  20       3.983   2.360  -6.946  1.00  0.67           C  
ATOM    322  C   GLU A  20       5.308   2.901  -7.479  1.00  0.67           C  
ATOM    323  O   GLU A  20       5.445   4.111  -7.682  1.00  0.67           O  
ATOM    324  CB  GLU A  20       3.150   1.689  -8.057  1.00  0.67           C  
ATOM    325  CG  GLU A  20       3.771   0.445  -8.766  1.00  0.67           C  
ATOM    326  CD  GLU A  20       4.159  -0.727  -7.854  1.00  0.67           C  
ATOM    327  OE1 GLU A  20       5.209  -0.641  -7.248  1.00  0.67           O  
ATOM    328  OE2 GLU A  20       3.428  -1.695  -7.784  1.00  0.67           O  
ATOM    329  H   GLU A  20       3.382   4.386  -6.624  1.00  0.67           H  
ATOM    330  HA  GLU A  20       4.203   1.606  -6.197  1.00  0.67           H  
ATOM    331 1HB  GLU A  20       2.192   1.377  -7.643  1.00  0.67           H  
ATOM    332 2HB  GLU A  20       2.936   2.426  -8.831  1.00  0.67           H  
ATOM    333 1HG  GLU A  20       3.024   0.078  -9.469  1.00  0.67           H  
ATOM    334 2HG  GLU A  20       4.625   0.751  -9.357  1.00  0.67           H  
ATOM    335  N   LEU A  21       6.277   2.009  -7.675  1.00  0.67           N  
ATOM    336  CA  LEU A  21       7.543   2.401  -8.283  1.00  0.67           C  
ATOM    337  C   LEU A  21       7.614   1.947  -9.732  1.00  0.67           C  
ATOM    338  O   LEU A  21       7.142   0.864 -10.076  1.00  0.67           O  
ATOM    339  CB  LEU A  21       8.740   1.756  -7.595  1.00  0.67           C  
ATOM    340  CG  LEU A  21       8.930   1.967  -6.176  1.00  0.67           C  
ATOM    341  CD1 LEU A  21      10.159   1.245  -5.795  1.00  0.67           C  
ATOM    342  CD2 LEU A  21       9.025   3.381  -5.888  1.00  0.67           C  
ATOM    343  H   LEU A  21       6.085   1.026  -7.452  1.00  0.67           H  
ATOM    344  HA  LEU A  21       7.638   3.485  -8.249  1.00  0.67           H  
ATOM    345 1HB  LEU A  21       8.670   0.682  -7.749  1.00  0.67           H  
ATOM    346 2HB  LEU A  21       9.644   2.107  -8.098  1.00  0.67           H  
ATOM    347  HG  LEU A  21       8.104   1.548  -5.629  1.00  0.67           H  
ATOM    348 1HD1 LEU A  21      10.336   1.382  -4.751  1.00  0.67           H  
ATOM    349 2HD1 LEU A  21      10.038   0.185  -6.023  1.00  0.67           H  
ATOM    350 3HD1 LEU A  21      11.001   1.643  -6.353  1.00  0.67           H  
ATOM    351 1HD2 LEU A  21       9.185   3.531  -4.821  1.00  0.67           H  
ATOM    352 2HD2 LEU A  21       9.861   3.790  -6.454  1.00  0.67           H  
ATOM    353 3HD2 LEU A  21       8.099   3.856  -6.189  1.00  0.67           H  
ATOM    354  N   THR A  22       8.282   2.722 -10.563  1.00  0.68           N  
ATOM    355  CA  THR A  22       8.522   2.280 -11.922  1.00  0.68           C  
ATOM    356  C   THR A  22       9.864   2.722 -12.470  1.00  0.68           C  
ATOM    357  O   THR A  22      10.396   3.770 -12.115  1.00  0.68           O  
ATOM    358  CB  THR A  22       7.393   2.706 -12.863  1.00  0.68           C  
ATOM    359  OG1 THR A  22       7.677   2.190 -14.179  1.00  0.68           O  
ATOM    360  CG2 THR A  22       7.227   4.156 -12.927  1.00  0.68           C  
ATOM    361  H   THR A  22       8.602   3.636 -10.246  1.00  0.68           H  
ATOM    362  HA  THR A  22       8.527   1.190 -11.919  1.00  0.68           H  
ATOM    363  HB  THR A  22       6.457   2.271 -12.508  1.00  0.68           H  
ATOM    364  HG1 THR A  22       7.048   2.576 -14.820  1.00  0.68           H  
ATOM    365 1HG2 THR A  22       6.410   4.342 -13.605  1.00  0.68           H  
ATOM    366 2HG2 THR A  22       6.993   4.553 -11.938  1.00  0.68           H  
ATOM    367 3HG2 THR A  22       8.122   4.608 -13.292  1.00  0.68           H  
ATOM    368  N   LEU A  23      10.385   1.883 -13.352  1.00  0.69           N  
ATOM    369  CA  LEU A  23      11.655   2.088 -14.026  1.00  0.69           C  
ATOM    370  C   LEU A  23      11.395   2.208 -15.533  1.00  0.69           C  
ATOM    371  O   LEU A  23      12.304   2.105 -16.359  1.00  0.69           O  
ATOM    372  CB  LEU A  23      12.535   0.881 -13.673  1.00  0.69           C  
ATOM    373  CG  LEU A  23      13.977   0.825 -14.121  1.00  0.69           C  
ATOM    374  CD1 LEU A  23      14.735   1.964 -13.497  1.00  0.69           C  
ATOM    375  CD2 LEU A  23      14.557  -0.512 -13.672  1.00  0.69           C  
ATOM    376  H   LEU A  23       9.855   1.050 -13.572  1.00  0.69           H  
ATOM    377  HA  LEU A  23      12.117   3.008 -13.667  1.00  0.69           H  
ATOM    378 1HB  LEU A  23      12.573   0.822 -12.596  1.00  0.69           H  
ATOM    379 2HB  LEU A  23      12.044  -0.023 -14.042  1.00  0.69           H  
ATOM    380  HG  LEU A  23      14.042   0.918 -15.204  1.00  0.69           H  
ATOM    381 1HD1 LEU A  23      15.770   1.920 -13.807  1.00  0.69           H  
ATOM    382 2HD1 LEU A  23      14.294   2.884 -13.828  1.00  0.69           H  
ATOM    383 3HD1 LEU A  23      14.679   1.899 -12.412  1.00  0.69           H  
ATOM    384 1HD2 LEU A  23      15.602  -0.580 -13.974  1.00  0.69           H  
ATOM    385 2HD2 LEU A  23      14.484  -0.597 -12.586  1.00  0.69           H  
ATOM    386 3HD2 LEU A  23      13.988  -1.315 -14.138  1.00  0.69           H  
ATOM    387  N   ASP A  24      10.121   2.428 -15.870  1.00  0.70           N  
ATOM    388  CA  ASP A  24       9.635   2.563 -17.242  1.00  0.70           C  
ATOM    389  C   ASP A  24       8.551   3.619 -17.294  1.00  0.70           C  
ATOM    390  O   ASP A  24       7.458   3.444 -16.743  1.00  0.70           O  
ATOM    391  CB  ASP A  24       9.141   1.214 -17.774  1.00  0.70           C  
ATOM    392  CG  ASP A  24       8.639   1.176 -19.266  1.00  0.70           C  
ATOM    393  OD1 ASP A  24       8.287   2.194 -19.869  1.00  0.70           O  
ATOM    394  OD2 ASP A  24       8.632   0.077 -19.793  1.00  0.70           O  
ATOM    395  H   ASP A  24       9.427   2.482 -15.130  1.00  0.70           H  
ATOM    396  HA  ASP A  24      10.462   2.894 -17.872  1.00  0.70           H  
ATOM    397 1HB  ASP A  24       9.950   0.484 -17.676  1.00  0.70           H  
ATOM    398 2HB  ASP A  24       8.327   0.868 -17.138  1.00  0.70           H  
ATOM    399  N   SER A  25       8.866   4.728 -17.954  1.00  0.71           N  
ATOM    400  CA  SER A  25       7.984   5.881 -18.007  1.00  0.71           C  
ATOM    401  C   SER A  25       6.627   5.589 -18.641  1.00  0.71           C  
ATOM    402  O   SER A  25       5.645   6.270 -18.350  1.00  0.71           O  
ATOM    403  CB  SER A  25       8.637   6.988 -18.784  1.00  0.71           C  
ATOM    404  OG  SER A  25       8.776   6.639 -20.129  1.00  0.71           O  
ATOM    405  H   SER A  25       9.765   4.777 -18.412  1.00  0.71           H  
ATOM    406  HA  SER A  25       7.850   6.233 -16.995  1.00  0.71           H  
ATOM    407 1HB  SER A  25       8.041   7.900 -18.699  1.00  0.71           H  
ATOM    408 2HB  SER A  25       9.613   7.202 -18.355  1.00  0.71           H  
ATOM    409  HG  SER A  25       7.883   6.569 -20.471  1.00  0.71           H  
ATOM    410  N   ARG A  26       6.522   4.534 -19.456  1.00  0.70           N  
ATOM    411  CA  ARG A  26       5.251   4.262 -20.120  1.00  0.70           C  
ATOM    412  C   ARG A  26       4.223   3.715 -19.147  1.00  0.70           C  
ATOM    413  O   ARG A  26       3.027   3.689 -19.444  1.00  0.70           O  
ATOM    414  CB  ARG A  26       5.429   3.248 -21.228  1.00  0.70           C  
ATOM    415  CG  ARG A  26       6.283   3.697 -22.389  1.00  0.70           C  
ATOM    416  CD  ARG A  26       6.481   2.588 -23.334  1.00  0.70           C  
ATOM    417  NE  ARG A  26       7.211   1.513 -22.698  1.00  0.70           N  
ATOM    418  CZ  ARG A  26       7.444   0.301 -23.239  1.00  0.70           C  
ATOM    419  NH1 ARG A  26       7.020   0.012 -24.461  1.00  0.70           N  
ATOM    420  NH2 ARG A  26       8.097  -0.597 -22.531  1.00  0.70           N  
ATOM    421  H   ARG A  26       7.323   3.907 -19.630  1.00  0.70           H  
ATOM    422  HA  ARG A  26       4.874   5.191 -20.544  1.00  0.70           H  
ATOM    423 1HB  ARG A  26       5.890   2.346 -20.814  1.00  0.70           H  
ATOM    424 2HB  ARG A  26       4.454   2.963 -21.620  1.00  0.70           H  
ATOM    425 1HG  ARG A  26       5.805   4.527 -22.907  1.00  0.70           H  
ATOM    426 2HG  ARG A  26       7.262   4.007 -22.012  1.00  0.70           H  
ATOM    427 1HD  ARG A  26       5.517   2.203 -23.660  1.00  0.70           H  
ATOM    428 2HD  ARG A  26       7.053   2.931 -24.193  1.00  0.70           H  
ATOM    429  HE  ARG A  26       7.571   1.688 -21.733  1.00  0.70           H  
ATOM    430 1HH1 ARG A  26       6.517   0.704 -24.998  1.00  0.70           H  
ATOM    431 2HH1 ARG A  26       7.198  -0.901 -24.852  1.00  0.70           H  
ATOM    432 1HH2 ARG A  26       8.398  -0.354 -21.565  1.00  0.70           H  
ATOM    433 2HH2 ARG A  26       8.282  -1.509 -22.905  1.00  0.70           H  
ATOM    434  N   ASN A  27       4.701   3.241 -17.997  1.00  0.69           N  
ATOM    435  CA  ASN A  27       3.840   2.660 -16.992  1.00  0.69           C  
ATOM    436  C   ASN A  27       3.576   3.629 -15.844  1.00  0.69           C  
ATOM    437  O   ASN A  27       2.988   3.249 -14.833  1.00  0.69           O  
ATOM    438  CB  ASN A  27       4.446   1.370 -16.489  1.00  0.69           C  
ATOM    439  CG  ASN A  27       4.471   0.299 -17.562  1.00  0.69           C  
ATOM    440  OD1 ASN A  27       3.510   0.148 -18.326  1.00  0.69           O  
ATOM    441  ND2 ASN A  27       5.550  -0.442 -17.636  1.00  0.69           N  
ATOM    442  H   ASN A  27       5.699   3.302 -17.792  1.00  0.69           H  
ATOM    443  HA  ASN A  27       2.876   2.435 -17.449  1.00  0.69           H  
ATOM    444 1HB  ASN A  27       5.471   1.560 -16.157  1.00  0.69           H  
ATOM    445 2HB  ASN A  27       3.882   1.007 -15.632  1.00  0.69           H  
ATOM    446 1HD2 ASN A  27       5.621  -1.158 -18.332  1.00  0.69           H  
ATOM    447 2HD2 ASN A  27       6.308  -0.289 -17.005  1.00  0.69           H  
ATOM    448  N   VAL A  28       3.986   4.890 -15.996  1.00  0.68           N  
ATOM    449  CA  VAL A  28       3.737   5.859 -14.941  1.00  0.68           C  
ATOM    450  C   VAL A  28       2.297   6.294 -14.901  1.00  0.68           C  
ATOM    451  O   VAL A  28       1.744   6.754 -15.900  1.00  0.68           O  
ATOM    452  CB  VAL A  28       4.608   7.117 -15.145  1.00  0.68           C  
ATOM    453  CG1 VAL A  28       4.229   8.216 -14.167  1.00  0.68           C  
ATOM    454  CG2 VAL A  28       6.019   6.803 -14.902  1.00  0.68           C  
ATOM    455  H   VAL A  28       4.471   5.190 -16.844  1.00  0.68           H  
ATOM    456  HA  VAL A  28       3.988   5.401 -13.981  1.00  0.68           H  
ATOM    457  HB  VAL A  28       4.470   7.465 -16.160  1.00  0.68           H  
ATOM    458 1HG1 VAL A  28       4.854   9.069 -14.361  1.00  0.68           H  
ATOM    459 2HG1 VAL A  28       3.183   8.502 -14.305  1.00  0.68           H  
ATOM    460 3HG1 VAL A  28       4.374   7.873 -13.148  1.00  0.68           H  
ATOM    461 1HG2 VAL A  28       6.632   7.681 -15.074  1.00  0.68           H  
ATOM    462 2HG2 VAL A  28       6.122   6.496 -13.878  1.00  0.68           H  
ATOM    463 3HG2 VAL A  28       6.310   6.007 -15.558  1.00  0.68           H  
ATOM    464  N   ARG A  29       1.707   6.200 -13.727  1.00  0.67           N  
ATOM    465  CA  ARG A  29       0.352   6.650 -13.522  1.00  0.67           C  
ATOM    466  C   ARG A  29       0.430   7.775 -12.503  1.00  0.67           C  
ATOM    467  O   ARG A  29       1.474   7.943 -11.862  1.00  0.67           O  
ATOM    468  CB  ARG A  29      -0.512   5.508 -13.017  1.00  0.67           C  
ATOM    469  CG  ARG A  29      -0.668   4.359 -14.000  1.00  0.67           C  
ATOM    470  CD  ARG A  29      -1.638   3.327 -13.518  1.00  0.67           C  
ATOM    471  NE  ARG A  29      -1.166   2.623 -12.333  1.00  0.67           N  
ATOM    472  CZ  ARG A  29      -1.899   1.725 -11.635  1.00  0.67           C  
ATOM    473  NH1 ARG A  29      -3.123   1.433 -12.020  1.00  0.67           N  
ATOM    474  NH2 ARG A  29      -1.389   1.136 -10.567  1.00  0.67           N  
ATOM    475  H   ARG A  29       2.186   5.739 -12.940  1.00  0.67           H  
ATOM    476  HA  ARG A  29      -0.041   7.011 -14.468  1.00  0.67           H  
ATOM    477 1HB  ARG A  29      -0.055   5.096 -12.115  1.00  0.67           H  
ATOM    478 2HB  ARG A  29      -1.497   5.847 -12.746  1.00  0.67           H  
ATOM    479 1HG  ARG A  29      -1.014   4.744 -14.957  1.00  0.67           H  
ATOM    480 2HG  ARG A  29       0.306   3.875 -14.135  1.00  0.67           H  
ATOM    481 1HD  ARG A  29      -2.582   3.811 -13.272  1.00  0.67           H  
ATOM    482 2HD  ARG A  29      -1.801   2.594 -14.306  1.00  0.67           H  
ATOM    483  HE  ARG A  29      -0.220   2.826 -12.004  1.00  0.67           H  
ATOM    484 1HH1 ARG A  29      -3.516   1.881 -12.836  1.00  0.67           H  
ATOM    485 2HH1 ARG A  29      -3.670   0.763 -11.499  1.00  0.67           H  
ATOM    486 1HH2 ARG A  29      -0.446   1.363 -10.270  1.00  0.67           H  
ATOM    487 2HH2 ARG A  29      -1.938   0.467 -10.049  1.00  0.67           H  
ATOM    488  N   PRO A  30      -0.585   8.636 -12.378  1.00  0.66           N  
ATOM    489  CA  PRO A  30      -0.595   9.654 -11.377  1.00  0.66           C  
ATOM    490  C   PRO A  30      -0.347   9.020 -10.041  1.00  0.66           C  
ATOM    491  O   PRO A  30      -0.966   8.010  -9.704  1.00  0.66           O  
ATOM    492  CB  PRO A  30      -1.997  10.230 -11.501  1.00  0.66           C  
ATOM    493  CG  PRO A  30      -2.355  10.002 -12.963  1.00  0.66           C  
ATOM    494  CD  PRO A  30      -1.740   8.658 -13.307  1.00  0.66           C  
ATOM    495  HA  PRO A  30       0.163  10.396 -11.621  1.00  0.66           H  
ATOM    496 1HB  PRO A  30      -2.672   9.716 -10.803  1.00  0.66           H  
ATOM    497 2HB  PRO A  30      -1.988  11.292 -11.217  1.00  0.66           H  
ATOM    498 1HG  PRO A  30      -3.443  10.022 -13.104  1.00  0.66           H  
ATOM    499 2HG  PRO A  30      -1.938  10.821 -13.578  1.00  0.66           H  
ATOM    500 1HD  PRO A  30      -2.452   7.856 -13.101  1.00  0.66           H  
ATOM    501 2HD  PRO A  30      -1.413   8.691 -14.353  1.00  0.66           H  
ATOM    502  N   GLY A  31       0.517   9.635  -9.255  1.00  0.65           N  
ATOM    503  CA  GLY A  31       0.827   9.093  -7.938  1.00  0.65           C  
ATOM    504  C   GLY A  31       2.061   8.167  -7.894  1.00  0.65           C  
ATOM    505  O   GLY A  31       2.497   7.785  -6.810  1.00  0.65           O  
ATOM    506  H   GLY A  31       0.995  10.468  -9.617  1.00  0.65           H  
ATOM    507 1HA  GLY A  31       0.950   9.914  -7.239  1.00  0.65           H  
ATOM    508 2HA  GLY A  31      -0.036   8.536  -7.582  1.00  0.65           H  
ATOM    509  N   ASP A  32       2.626   7.804  -9.042  1.00  0.65           N  
ATOM    510  CA  ASP A  32       3.806   6.921  -9.074  1.00  0.65           C  
ATOM    511  C   ASP A  32       5.180   7.602  -8.918  1.00  0.65           C  
ATOM    512  O   ASP A  32       5.317   8.812  -9.132  1.00  0.65           O  
ATOM    513  CB  ASP A  32       3.804   6.109 -10.359  1.00  0.65           C  
ATOM    514  CG  ASP A  32       2.688   5.104 -10.364  1.00  0.65           C  
ATOM    515  OD1 ASP A  32       2.125   4.906  -9.314  1.00  0.65           O  
ATOM    516  OD2 ASP A  32       2.342   4.599 -11.406  1.00  0.65           O  
ATOM    517  H   ASP A  32       2.210   8.105  -9.930  1.00  0.65           H  
ATOM    518  HA  ASP A  32       3.709   6.215  -8.249  1.00  0.65           H  
ATOM    519 1HB  ASP A  32       3.686   6.772 -11.210  1.00  0.65           H  
ATOM    520 2HB  ASP A  32       4.756   5.583 -10.468  1.00  0.65           H  
ATOM    521  N   LEU A  33       6.190   6.802  -8.545  1.00  0.66           N  
ATOM    522  CA  LEU A  33       7.592   7.238  -8.521  1.00  0.66           C  
ATOM    523  C   LEU A  33       8.416   6.622  -9.631  1.00  0.66           C  
ATOM    524  O   LEU A  33       8.566   5.400  -9.718  1.00  0.66           O  
ATOM    525  CB  LEU A  33       8.254   6.947  -7.176  1.00  0.66           C  
ATOM    526  CG  LEU A  33       9.817   7.133  -7.049  1.00  0.66           C  
ATOM    527  CD1 LEU A  33      10.271   8.542  -7.294  1.00  0.66           C  
ATOM    528  CD2 LEU A  33      10.240   6.755  -5.648  1.00  0.66           C  
ATOM    529  H   LEU A  33       5.977   5.829  -8.312  1.00  0.66           H  
ATOM    530  HA  LEU A  33       7.601   8.311  -8.653  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       7.807   7.610  -6.478  1.00  0.66           H  
ATOM    532 2HB  LEU A  33       8.016   5.943  -6.902  1.00  0.66           H  
ATOM    533  HG  LEU A  33      10.290   6.483  -7.779  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33      11.350   8.596  -7.198  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33       9.995   8.837  -8.289  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33       9.819   9.193  -6.576  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33      11.295   6.826  -5.574  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33       9.781   7.420  -4.930  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33       9.958   5.772  -5.423  1.00  0.66           H  
ATOM    540  N   PHE A  34       8.937   7.485 -10.482  1.00  0.70           N  
ATOM    541  CA  PHE A  34       9.745   7.063 -11.615  1.00  0.70           C  
ATOM    542  C   PHE A  34      11.218   7.157 -11.289  1.00  0.70           C  
ATOM    543  O   PHE A  34      11.666   8.171 -10.757  1.00  0.70           O  
ATOM    544  CB  PHE A  34       9.377   7.847 -12.869  1.00  0.70           C  
ATOM    545  CG  PHE A  34      10.272   7.572 -14.098  1.00  0.70           C  
ATOM    546  CD1 PHE A  34      10.375   6.311 -14.671  1.00  0.70           C  
ATOM    547  CD2 PHE A  34      10.985   8.616 -14.701  1.00  0.70           C  
ATOM    548  CE1 PHE A  34      11.178   6.101 -15.777  1.00  0.70           C  
ATOM    549  CE2 PHE A  34      11.775   8.403 -15.811  1.00  0.70           C  
ATOM    550  CZ  PHE A  34      11.875   7.145 -16.344  1.00  0.70           C  
ATOM    551  H   PHE A  34       8.774   8.481 -10.311  1.00  0.70           H  
ATOM    552  HA  PHE A  34       9.521   6.020 -11.819  1.00  0.70           H  
ATOM    553 1HB  PHE A  34       8.350   7.628 -13.139  1.00  0.70           H  
ATOM    554 2HB  PHE A  34       9.430   8.895 -12.646  1.00  0.70           H  
ATOM    555  HD1 PHE A  34       9.840   5.482 -14.239  1.00  0.70           H  
ATOM    556  HD2 PHE A  34      10.908   9.614 -14.293  1.00  0.70           H  
ATOM    557  HE1 PHE A  34      11.260   5.106 -16.202  1.00  0.70           H  
ATOM    558  HE2 PHE A  34      12.323   9.228 -16.269  1.00  0.70           H  
ATOM    559  HZ  PHE A  34      12.504   6.978 -17.219  1.00  0.70           H  
ATOM    560  N   LEU A  35      11.946   6.075 -11.542  1.00  0.76           N  
ATOM    561  CA  LEU A  35      13.373   6.017 -11.276  1.00  0.76           C  
ATOM    562  C   LEU A  35      14.170   6.136 -12.594  1.00  0.76           C  
ATOM    563  O   LEU A  35      14.348   5.177 -13.343  1.00  0.76           O  
ATOM    564  CB  LEU A  35      13.658   4.703 -10.541  1.00  0.76           C  
ATOM    565  CG  LEU A  35      12.768   4.468  -9.240  1.00  0.76           C  
ATOM    566  CD1 LEU A  35      13.083   3.149  -8.606  1.00  0.76           C  
ATOM    567  CD2 LEU A  35      12.987   5.565  -8.254  1.00  0.76           C  
ATOM    568  H   LEU A  35      11.477   5.257 -11.931  1.00  0.76           H  
ATOM    569  HA  LEU A  35      13.646   6.853 -10.635  1.00  0.76           H  
ATOM    570 1HB  LEU A  35      13.476   3.874 -11.224  1.00  0.76           H  
ATOM    571 2HB  LEU A  35      14.702   4.687 -10.245  1.00  0.76           H  
ATOM    572  HG  LEU A  35      11.713   4.444  -9.538  1.00  0.76           H  
ATOM    573 1HD1 LEU A  35      12.437   3.006  -7.744  1.00  0.76           H  
ATOM    574 2HD1 LEU A  35      12.921   2.357  -9.315  1.00  0.76           H  
ATOM    575 3HD1 LEU A  35      14.107   3.144  -8.282  1.00  0.76           H  
ATOM    576 1HD2 LEU A  35      12.366   5.393  -7.380  1.00  0.76           H  
ATOM    577 2HD2 LEU A  35      14.029   5.588  -7.954  1.00  0.76           H  
ATOM    578 3HD2 LEU A  35      12.711   6.502  -8.717  1.00  0.76           H  
ATOM    579  N   ALA A  36      14.643   7.337 -12.889  1.00  0.88           N  
ATOM    580  CA  ALA A  36      15.270   7.651 -14.174  1.00  0.88           C  
ATOM    581  C   ALA A  36      16.737   7.236 -14.261  1.00  0.88           C  
ATOM    582  O   ALA A  36      17.658   8.060 -14.124  1.00  0.88           O  
ATOM    583  CB  ALA A  36      15.144   9.119 -14.452  1.00  0.88           C  
ATOM    584  H   ALA A  36      14.530   8.085 -12.214  1.00  0.88           H  
ATOM    585  HA  ALA A  36      14.726   7.107 -14.946  1.00  0.88           H  
ATOM    586 1HB  ALA A  36      15.556   9.329 -15.413  1.00  0.88           H  
ATOM    587 2HB  ALA A  36      14.098   9.397 -14.431  1.00  0.88           H  
ATOM    588 3HB  ALA A  36      15.671   9.676 -13.700  1.00  0.88           H  
ATOM    589  N   VAL A  37      16.936   5.944 -14.463  1.00  1.07           N  
ATOM    590  CA  VAL A  37      18.263   5.350 -14.552  1.00  1.07           C  
ATOM    591  C   VAL A  37      18.719   5.137 -16.020  1.00  1.07           C  
ATOM    592  O   VAL A  37      17.976   4.551 -16.809  1.00  1.07           O  
ATOM    593  CB  VAL A  37      18.265   4.015 -13.808  1.00  1.07           C  
ATOM    594  CG1 VAL A  37      19.561   3.350 -13.912  1.00  1.07           C  
ATOM    595  CG2 VAL A  37      17.987   4.263 -12.415  1.00  1.07           C  
ATOM    596  H   VAL A  37      16.098   5.358 -14.503  1.00  1.07           H  
ATOM    597  HA  VAL A  37      18.937   6.001 -14.008  1.00  1.07           H  
ATOM    598  HB  VAL A  37      17.513   3.361 -14.234  1.00  1.07           H  
ATOM    599 1HG1 VAL A  37      19.530   2.409 -13.367  1.00  1.07           H  
ATOM    600 2HG1 VAL A  37      19.769   3.157 -14.927  1.00  1.07           H  
ATOM    601 3HG1 VAL A  37      20.325   4.001 -13.491  1.00  1.07           H  
ATOM    602 1HG2 VAL A  37      17.998   3.335 -11.884  1.00  1.07           H  
ATOM    603 2HG2 VAL A  37      18.764   4.911 -12.027  1.00  1.07           H  
ATOM    604 3HG2 VAL A  37      17.011   4.739 -12.309  1.00  1.07           H  
ATOM    605  N   PRO A  38      19.879   5.681 -16.451  1.00  1.32           N  
ATOM    606  CA  PRO A  38      20.486   5.505 -17.769  1.00  1.32           C  
ATOM    607  C   PRO A  38      20.603   4.050 -18.230  1.00  1.32           C  
ATOM    608  O   PRO A  38      20.495   3.737 -19.413  1.00  1.32           O  
ATOM    609  CB  PRO A  38      21.866   6.124 -17.568  1.00  1.32           C  
ATOM    610  CG  PRO A  38      21.639   7.166 -16.543  1.00  1.32           C  
ATOM    611  CD  PRO A  38      20.635   6.576 -15.586  1.00  1.32           C  
ATOM    612  HA  PRO A  38      19.916   6.103 -18.485  1.00  1.32           H  
ATOM    613 1HB  PRO A  38      22.588   5.351 -17.251  1.00  1.32           H  
ATOM    614 2HB  PRO A  38      22.233   6.539 -18.520  1.00  1.32           H  
ATOM    615 1HG  PRO A  38      22.583   7.460 -16.075  1.00  1.32           H  
ATOM    616 2HG  PRO A  38      21.246   8.049 -17.037  1.00  1.32           H  
ATOM    617 1HD  PRO A  38      21.134   6.024 -14.783  1.00  1.32           H  
ATOM    618 2HD  PRO A  38      20.005   7.399 -15.221  1.00  1.32           H  
ATOM    619  N   GLY A  39      20.845   3.156 -17.276  1.00  1.58           N  
ATOM    620  CA  GLY A  39      20.972   1.739 -17.560  1.00  1.58           C  
ATOM    621  C   GLY A  39      22.046   1.486 -18.600  1.00  1.58           C  
ATOM    622  O   GLY A  39      23.084   2.148 -18.615  1.00  1.58           O  
ATOM    623  H   GLY A  39      20.947   3.466 -16.323  1.00  1.58           H  
ATOM    624 1HA  GLY A  39      21.217   1.203 -16.642  1.00  1.58           H  
ATOM    625 2HA  GLY A  39      20.016   1.354 -17.914  1.00  1.58           H  
ATOM    626  N   ILE A  40      21.784   0.504 -19.457  1.00  1.77           N  
ATOM    627  CA  ILE A  40      22.678   0.125 -20.543  1.00  1.77           C  
ATOM    628  C   ILE A  40      21.948   0.186 -21.885  1.00  1.77           C  
ATOM    629  O   ILE A  40      22.534  -0.047 -22.944  1.00  1.77           O  
ATOM    630  CB  ILE A  40      23.235  -1.283 -20.295  1.00  1.77           C  
ATOM    631  CG1 ILE A  40      22.089  -2.283 -20.260  1.00  1.77           C  
ATOM    632  CG2 ILE A  40      24.026  -1.331 -18.995  1.00  1.77           C  
ATOM    633  CD1 ILE A  40      22.545  -3.691 -20.238  1.00  1.77           C  
ATOM    634  H   ILE A  40      20.917   0.002 -19.353  1.00  1.77           H  
ATOM    635  HA  ILE A  40      23.509   0.829 -20.575  1.00  1.77           H  
ATOM    636  HB  ILE A  40      23.889  -1.555 -21.122  1.00  1.77           H  
ATOM    637 1HG1 ILE A  40      21.488  -2.102 -19.371  1.00  1.77           H  
ATOM    638 2HG1 ILE A  40      21.461  -2.144 -21.139  1.00  1.77           H  
ATOM    639 1HG2 ILE A  40      24.419  -2.333 -18.850  1.00  1.77           H  
ATOM    640 2HG2 ILE A  40      24.849  -0.621 -19.042  1.00  1.77           H  
ATOM    641 3HG2 ILE A  40      23.381  -1.077 -18.154  1.00  1.77           H  
ATOM    642 1HD1 ILE A  40      21.678  -4.354 -20.207  1.00  1.77           H  
ATOM    643 2HD1 ILE A  40      23.132  -3.902 -21.130  1.00  1.77           H  
ATOM    644 3HD1 ILE A  40      23.156  -3.845 -19.350  1.00  1.77           H  
ATOM    645  N   LYS A  41      20.649   0.449 -21.809  1.00  1.82           N  
ATOM    646  CA  LYS A  41      19.741   0.493 -22.947  1.00  1.82           C  
ATOM    647  C   LYS A  41      18.576   1.409 -22.582  1.00  1.82           C  
ATOM    648  O   LYS A  41      18.041   1.293 -21.486  1.00  1.82           O  
ATOM    649  CB  LYS A  41      19.268  -0.925 -23.298  1.00  1.82           C  
ATOM    650  CG  LYS A  41      18.390  -1.026 -24.530  1.00  1.82           C  
ATOM    651  CD  LYS A  41      18.092  -2.474 -24.888  1.00  1.82           C  
ATOM    652  CE  LYS A  41      17.204  -2.560 -26.120  1.00  1.82           C  
ATOM    653  NZ  LYS A  41      16.907  -3.971 -26.491  1.00  1.82           N  
ATOM    654  H   LYS A  41      20.270   0.661 -20.901  1.00  1.82           H  
ATOM    655  HA  LYS A  41      20.258   0.921 -23.803  1.00  1.82           H  
ATOM    656 1HB  LYS A  41      20.138  -1.563 -23.465  1.00  1.82           H  
ATOM    657 2HB  LYS A  41      18.715  -1.340 -22.458  1.00  1.82           H  
ATOM    658 1HG  LYS A  41      17.451  -0.538 -24.324  1.00  1.82           H  
ATOM    659 2HG  LYS A  41      18.868  -0.529 -25.373  1.00  1.82           H  
ATOM    660 1HD  LYS A  41      19.027  -3.003 -25.081  1.00  1.82           H  
ATOM    661 2HD  LYS A  41      17.586  -2.958 -24.053  1.00  1.82           H  
ATOM    662 1HE  LYS A  41      16.267  -2.042 -25.919  1.00  1.82           H  
ATOM    663 2HE  LYS A  41      17.706  -2.074 -26.956  1.00  1.82           H  
ATOM    664 1HZ  LYS A  41      16.317  -3.985 -27.311  1.00  1.82           H  
ATOM    665 2HZ  LYS A  41      17.771  -4.456 -26.690  1.00  1.82           H  
ATOM    666 3HZ  LYS A  41      16.432  -4.428 -25.726  1.00  1.82           H  
ATOM    667  N   VAL A  42      18.198   2.301 -23.502  1.00  1.72           N  
ATOM    668  CA  VAL A  42      17.122   3.283 -23.287  1.00  1.72           C  
ATOM    669  C   VAL A  42      17.339   4.090 -22.007  1.00  1.72           C  
ATOM    670  O   VAL A  42      16.820   3.765 -20.941  1.00  1.72           O  
ATOM    671  CB  VAL A  42      15.747   2.604 -23.230  1.00  1.72           C  
ATOM    672  CG1 VAL A  42      14.686   3.638 -22.900  1.00  1.72           C  
ATOM    673  CG2 VAL A  42      15.446   1.955 -24.576  1.00  1.72           C  
ATOM    674  H   VAL A  42      18.686   2.312 -24.385  1.00  1.72           H  
ATOM    675  HA  VAL A  42      17.122   3.980 -24.127  1.00  1.72           H  
ATOM    676  HB  VAL A  42      15.744   1.851 -22.442  1.00  1.72           H  
ATOM    677 1HG1 VAL A  42      13.708   3.164 -22.851  1.00  1.72           H  
ATOM    678 2HG1 VAL A  42      14.913   4.100 -21.937  1.00  1.72           H  
ATOM    679 3HG1 VAL A  42      14.678   4.407 -23.672  1.00  1.72           H  
ATOM    680 1HG2 VAL A  42      14.471   1.472 -24.539  1.00  1.72           H  
ATOM    681 2HG2 VAL A  42      15.441   2.724 -25.349  1.00  1.72           H  
ATOM    682 3HG2 VAL A  42      16.197   1.226 -24.810  1.00  1.72           H  
ATOM    683  N   ASP A  43      18.027   5.210 -22.148  1.00  1.52           N  
ATOM    684  CA  ASP A  43      18.342   6.066 -21.017  1.00  1.52           C  
ATOM    685  C   ASP A  43      17.096   6.657 -20.381  1.00  1.52           C  
ATOM    686  O   ASP A  43      16.433   7.505 -20.973  1.00  1.52           O  
ATOM    687  CB  ASP A  43      19.297   7.166 -21.498  1.00  1.52           C  
ATOM    688  CG  ASP A  43      19.868   8.133 -20.435  1.00  1.52           C  
ATOM    689  OD1 ASP A  43      19.280   8.378 -19.381  1.00  1.52           O  
ATOM    690  OD2 ASP A  43      20.947   8.624 -20.707  1.00  1.52           O  
ATOM    691  H   ASP A  43      18.393   5.443 -23.059  1.00  1.52           H  
ATOM    692  HA  ASP A  43      18.845   5.450 -20.279  1.00  1.52           H  
ATOM    693 1HB  ASP A  43      20.143   6.693 -21.999  1.00  1.52           H  
ATOM    694 2HB  ASP A  43      18.784   7.768 -22.250  1.00  1.52           H  
ATOM    695  N   GLY A  44      16.809   6.258 -19.137  1.00  1.32           N  
ATOM    696  CA  GLY A  44      15.616   6.691 -18.431  1.00  1.32           C  
ATOM    697  C   GLY A  44      15.512   8.202 -18.248  1.00  1.32           C  
ATOM    698  O   GLY A  44      14.412   8.733 -18.095  1.00  1.32           O  
ATOM    699  H   GLY A  44      17.408   5.575 -18.663  1.00  1.32           H  
ATOM    700 1HA  GLY A  44      14.740   6.329 -18.968  1.00  1.32           H  
ATOM    701 2HA  GLY A  44      15.601   6.211 -17.453  1.00  1.32           H  
ATOM    702  N   ARG A  45      16.628   8.931 -18.312  1.00  1.15           N  
ATOM    703  CA  ARG A  45      16.553  10.369 -18.090  1.00  1.15           C  
ATOM    704  C   ARG A  45      15.871  11.069 -19.248  1.00  1.15           C  
ATOM    705  O   ARG A  45      15.282  12.141 -19.093  1.00  1.15           O  
ATOM    706  CB  ARG A  45      17.924  10.952 -17.920  1.00  1.15           C  
ATOM    707  CG  ARG A  45      18.651  10.484 -16.689  1.00  1.15           C  
ATOM    708  CD  ARG A  45      19.999  11.022 -16.691  1.00  1.15           C  
ATOM    709  NE  ARG A  45      20.743  10.519 -17.841  1.00  1.15           N  
ATOM    710  CZ  ARG A  45      21.964  10.950 -18.216  1.00  1.15           C  
ATOM    711  NH1 ARG A  45      22.544  11.880 -17.518  1.00  1.15           N  
ATOM    712  NH2 ARG A  45      22.549  10.439 -19.274  1.00  1.15           N  
ATOM    713  H   ARG A  45      17.541   8.502 -18.526  1.00  1.15           H  
ATOM    714  HA  ARG A  45      15.993  10.553 -17.187  1.00  1.15           H  
ATOM    715 1HB  ARG A  45      18.535  10.689 -18.783  1.00  1.15           H  
ATOM    716 2HB  ARG A  45      17.858  12.038 -17.882  1.00  1.15           H  
ATOM    717 1HG  ARG A  45      18.131  10.814 -15.787  1.00  1.15           H  
ATOM    718 2HG  ARG A  45      18.714   9.390 -16.698  1.00  1.15           H  
ATOM    719 1HD  ARG A  45      19.966  12.108 -16.749  1.00  1.15           H  
ATOM    720 2HD  ARG A  45      20.518  10.713 -15.780  1.00  1.15           H  
ATOM    721  HE  ARG A  45      20.288   9.775 -18.413  1.00  1.15           H  
ATOM    722 1HH1 ARG A  45      22.071  12.249 -16.720  1.00  1.15           H  
ATOM    723 2HH1 ARG A  45      23.470  12.249 -17.750  1.00  1.15           H  
ATOM    724 1HH2 ARG A  45      22.053   9.714 -19.817  1.00  1.15           H  
ATOM    725 2HH2 ARG A  45      23.456  10.758 -19.561  1.00  1.15           H  
ATOM    726  N   ALA A  46      15.846  10.409 -20.403  1.00  1.04           N  
ATOM    727  CA  ALA A  46      15.270  10.980 -21.606  1.00  1.04           C  
ATOM    728  C   ALA A  46      13.763  10.919 -21.551  1.00  1.04           C  
ATOM    729  O   ALA A  46      13.075  11.470 -22.413  1.00  1.04           O  
ATOM    730  CB  ALA A  46      15.761  10.225 -22.828  1.00  1.04           C  
ATOM    731  H   ALA A  46      16.263   9.478 -20.469  1.00  1.04           H  
ATOM    732  HA  ALA A  46      15.574  12.023 -21.672  1.00  1.04           H  
ATOM    733 1HB  ALA A  46      15.335  10.665 -23.726  1.00  1.04           H  
ATOM    734 2HB  ALA A  46      16.848  10.275 -22.874  1.00  1.04           H  
ATOM    735 3HB  ALA A  46      15.449   9.180 -22.749  1.00  1.04           H  
ATOM    736  N   HIS A  47      13.241  10.236 -20.539  1.00  0.97           N  
ATOM    737  CA  HIS A  47      11.830  10.049 -20.405  1.00  0.97           C  
ATOM    738  C   HIS A  47      11.286  10.723 -19.149  1.00  0.97           C  
ATOM    739  O   HIS A  47      10.109  10.548 -18.808  1.00  0.97           O  
ATOM    740  CB  HIS A  47      11.574   8.560 -20.399  1.00  0.97           C  
ATOM    741  CG  HIS A  47      12.064   7.908 -21.660  1.00  0.97           C  
ATOM    742  ND1 HIS A  47      11.437   8.074 -22.877  1.00  0.97           N  
ATOM    743  CD2 HIS A  47      13.140   7.118 -21.897  1.00  0.97           C  
ATOM    744  CE1 HIS A  47      12.100   7.410 -23.805  1.00  0.97           C  
ATOM    745  NE2 HIS A  47      13.136   6.824 -23.240  1.00  0.97           N  
ATOM    746  H   HIS A  47      13.838   9.808 -19.830  1.00  0.97           H  
ATOM    747  HA  HIS A  47      11.317  10.482 -21.264  1.00  0.97           H  
ATOM    748 1HB  HIS A  47      12.066   8.096 -19.539  1.00  0.97           H  
ATOM    749 2HB  HIS A  47      10.522   8.394 -20.321  1.00  0.97           H  
ATOM    750  HD1 HIS A  47      10.614   8.625 -23.053  1.00  0.97           H  
ATOM    751  HD2 HIS A  47      13.929   6.728 -21.257  1.00  0.97           H  
ATOM    752  HE1 HIS A  47      11.761   7.418 -24.839  1.00  0.97           H  
ATOM    753  N   ILE A  48      12.106  11.558 -18.491  1.00  0.93           N  
ATOM    754  CA  ILE A  48      11.617  12.226 -17.290  1.00  0.93           C  
ATOM    755  C   ILE A  48      10.454  13.136 -17.596  1.00  0.93           C  
ATOM    756  O   ILE A  48       9.458  13.119 -16.883  1.00  0.93           O  
ATOM    757  CB  ILE A  48      12.693  13.042 -16.572  1.00  0.93           C  
ATOM    758  CG1 ILE A  48      13.718  12.105 -15.973  1.00  0.93           C  
ATOM    759  CG2 ILE A  48      12.027  13.921 -15.506  1.00  0.93           C  
ATOM    760  CD1 ILE A  48      14.978  12.799 -15.467  1.00  0.93           C  
ATOM    761  H   ILE A  48      13.071  11.708 -18.800  1.00  0.93           H  
ATOM    762  HA  ILE A  48      11.270  11.463 -16.596  1.00  0.93           H  
ATOM    763  HB  ILE A  48      13.216  13.667 -17.292  1.00  0.93           H  
ATOM    764 1HG1 ILE A  48      13.267  11.574 -15.161  1.00  0.93           H  
ATOM    765 2HG1 ILE A  48      13.986  11.382 -16.730  1.00  0.93           H  
ATOM    766 1HG2 ILE A  48      12.779  14.513 -14.988  1.00  0.93           H  
ATOM    767 2HG2 ILE A  48      11.321  14.577 -15.988  1.00  0.93           H  
ATOM    768 3HG2 ILE A  48      11.501  13.308 -14.796  1.00  0.93           H  
ATOM    769 1HD1 ILE A  48      15.665  12.061 -15.057  1.00  0.93           H  
ATOM    770 2HD1 ILE A  48      15.461  13.320 -16.298  1.00  0.93           H  
ATOM    771 3HD1 ILE A  48      14.716  13.517 -14.689  1.00  0.93           H  
ATOM    772  N   ALA A  49      10.549  13.918 -18.665  1.00  0.89           N  
ATOM    773  CA  ALA A  49       9.450  14.814 -18.975  1.00  0.89           C  
ATOM    774  C   ALA A  49       8.157  14.035 -19.174  1.00  0.89           C  
ATOM    775  O   ALA A  49       7.100  14.482 -18.737  1.00  0.89           O  
ATOM    776  CB  ALA A  49       9.760  15.626 -20.213  1.00  0.89           C  
ATOM    777  H   ALA A  49      11.379  13.897 -19.240  1.00  0.89           H  
ATOM    778  HA  ALA A  49       9.314  15.488 -18.137  1.00  0.89           H  
ATOM    779 1HB  ALA A  49       8.934  16.306 -20.416  1.00  0.89           H  
ATOM    780 2HB  ALA A  49      10.673  16.199 -20.053  1.00  0.89           H  
ATOM    781 3HB  ALA A  49       9.894  14.953 -21.062  1.00  0.89           H  
ATOM    782  N   ASP A  50       8.223  12.855 -19.791  1.00  0.85           N  
ATOM    783  CA  ASP A  50       6.993  12.105 -20.006  1.00  0.85           C  
ATOM    784  C   ASP A  50       6.465  11.575 -18.674  1.00  0.85           C  
ATOM    785  O   ASP A  50       5.254  11.558 -18.428  1.00  0.85           O  
ATOM    786  CB  ASP A  50       7.201  10.991 -21.028  1.00  0.85           C  
ATOM    787  CG  ASP A  50       7.388  11.521 -22.481  1.00  0.85           C  
ATOM    788  OD1 ASP A  50       7.128  12.697 -22.745  1.00  0.85           O  
ATOM    789  OD2 ASP A  50       7.787  10.739 -23.310  1.00  0.85           O  
ATOM    790  H   ASP A  50       9.110  12.486 -20.103  1.00  0.85           H  
ATOM    791  HA  ASP A  50       6.250  12.779 -20.411  1.00  0.85           H  
ATOM    792 1HB  ASP A  50       8.087  10.408 -20.747  1.00  0.85           H  
ATOM    793 2HB  ASP A  50       6.347  10.313 -21.005  1.00  0.85           H  
ATOM    794  N   ALA A  51       7.370  11.165 -17.788  1.00  0.81           N  
ATOM    795  CA  ALA A  51       6.957  10.676 -16.479  1.00  0.81           C  
ATOM    796  C   ALA A  51       6.201  11.772 -15.729  1.00  0.81           C  
ATOM    797  O   ALA A  51       5.210  11.512 -15.032  1.00  0.81           O  
ATOM    798  CB  ALA A  51       8.169  10.241 -15.689  1.00  0.81           C  
ATOM    799  H   ALA A  51       8.362  11.178 -18.033  1.00  0.81           H  
ATOM    800  HA  ALA A  51       6.287   9.829 -16.623  1.00  0.81           H  
ATOM    801 1HB  ALA A  51       7.855   9.865 -14.719  1.00  0.81           H  
ATOM    802 2HB  ALA A  51       8.684   9.457 -16.243  1.00  0.81           H  
ATOM    803 3HB  ALA A  51       8.838  11.084 -15.546  1.00  0.81           H  
ATOM    804  N   LEU A  52       6.661  13.008 -15.913  1.00  0.77           N  
ATOM    805  CA  LEU A  52       6.055  14.159 -15.278  1.00  0.77           C  
ATOM    806  C   LEU A  52       4.691  14.476 -15.911  1.00  0.77           C  
ATOM    807  O   LEU A  52       3.719  14.749 -15.202  1.00  0.77           O  
ATOM    808  CB  LEU A  52       7.015  15.337 -15.421  1.00  0.77           C  
ATOM    809  CG  LEU A  52       8.338  15.171 -14.661  1.00  0.77           C  
ATOM    810  CD1 LEU A  52       9.295  16.301 -14.992  1.00  0.77           C  
ATOM    811  CD2 LEU A  52       8.045  15.153 -13.277  1.00  0.77           C  
ATOM    812  H   LEU A  52       7.496  13.139 -16.489  1.00  0.77           H  
ATOM    813  HA  LEU A  52       5.910  13.939 -14.222  1.00  0.77           H  
ATOM    814 1HB  LEU A  52       7.249  15.472 -16.467  1.00  0.77           H  
ATOM    815 2HB  LEU A  52       6.525  16.237 -15.056  1.00  0.77           H  
ATOM    816  HG  LEU A  52       8.797  14.241 -14.931  1.00  0.77           H  
ATOM    817 1HD1 LEU A  52      10.220  16.170 -14.440  1.00  0.77           H  
ATOM    818 2HD1 LEU A  52       9.508  16.304 -16.049  1.00  0.77           H  
ATOM    819 3HD1 LEU A  52       8.844  17.240 -14.715  1.00  0.77           H  
ATOM    820 1HD2 LEU A  52       8.945  15.025 -12.702  1.00  0.77           H  
ATOM    821 2HD2 LEU A  52       7.589  16.097 -13.055  1.00  0.77           H  
ATOM    822 3HD2 LEU A  52       7.358  14.336 -13.070  1.00  0.77           H  
ATOM    823  N   LYS A  53       4.591  14.359 -17.244  1.00  0.74           N  
ATOM    824  CA  LYS A  53       3.342  14.617 -17.979  1.00  0.74           C  
ATOM    825  C   LYS A  53       2.244  13.656 -17.548  1.00  0.74           C  
ATOM    826  O   LYS A  53       1.064  14.007 -17.521  1.00  0.74           O  
ATOM    827  CB  LYS A  53       3.550  14.466 -19.484  1.00  0.74           C  
ATOM    828  CG  LYS A  53       4.388  15.551 -20.153  1.00  0.74           C  
ATOM    829  CD  LYS A  53       4.630  15.194 -21.613  1.00  0.74           C  
ATOM    830  CE  LYS A  53       5.606  16.129 -22.276  1.00  0.74           C  
ATOM    831  NZ  LYS A  53       5.948  15.653 -23.645  1.00  0.74           N  
ATOM    832  H   LYS A  53       5.432  14.135 -17.779  1.00  0.74           H  
ATOM    833  HA  LYS A  53       3.013  15.632 -17.761  1.00  0.74           H  
ATOM    834 1HB  LYS A  53       4.030  13.511 -19.682  1.00  0.74           H  
ATOM    835 2HB  LYS A  53       2.581  14.445 -19.979  1.00  0.74           H  
ATOM    836 1HG  LYS A  53       3.844  16.494 -20.111  1.00  0.74           H  
ATOM    837 2HG  LYS A  53       5.321  15.683 -19.648  1.00  0.74           H  
ATOM    838 1HD  LYS A  53       5.019  14.182 -21.691  1.00  0.74           H  
ATOM    839 2HD  LYS A  53       3.687  15.237 -22.152  1.00  0.74           H  
ATOM    840 1HE  LYS A  53       5.171  17.124 -22.340  1.00  0.74           H  
ATOM    841 2HE  LYS A  53       6.519  16.177 -21.678  1.00  0.74           H  
ATOM    842 1HZ  LYS A  53       6.608  16.282 -24.073  1.00  0.74           H  
ATOM    843 2HZ  LYS A  53       6.371  14.704 -23.565  1.00  0.74           H  
ATOM    844 3HZ  LYS A  53       5.115  15.604 -24.209  1.00  0.74           H  
ATOM    845  N   ARG A  54       2.647  12.444 -17.170  1.00  0.71           N  
ATOM    846  CA  ARG A  54       1.723  11.401 -16.753  1.00  0.71           C  
ATOM    847  C   ARG A  54       1.350  11.506 -15.262  1.00  0.71           C  
ATOM    848  O   ARG A  54       0.618  10.667 -14.737  1.00  0.71           O  
ATOM    849  CB  ARG A  54       2.303  10.031 -17.080  1.00  0.71           C  
ATOM    850  CG  ARG A  54       2.460   9.754 -18.592  1.00  0.71           C  
ATOM    851  CD  ARG A  54       3.082   8.429 -18.861  1.00  0.71           C  
ATOM    852  NE  ARG A  54       2.192   7.329 -18.519  1.00  0.71           N  
ATOM    853  CZ  ARG A  54       1.312   6.754 -19.368  1.00  0.71           C  
ATOM    854  NH1 ARG A  54       1.233   7.164 -20.618  1.00  0.71           N  
ATOM    855  NH2 ARG A  54       0.527   5.780 -18.942  1.00  0.71           N  
ATOM    856  H   ARG A  54       3.640  12.216 -17.244  1.00  0.71           H  
ATOM    857  HA  ARG A  54       0.809  11.512 -17.335  1.00  0.71           H  
ATOM    858 1HB  ARG A  54       3.297   9.947 -16.633  1.00  0.71           H  
ATOM    859 2HB  ARG A  54       1.682   9.248 -16.647  1.00  0.71           H  
ATOM    860 1HG  ARG A  54       1.476   9.766 -19.059  1.00  0.71           H  
ATOM    861 2HG  ARG A  54       3.079  10.522 -19.044  1.00  0.71           H  
ATOM    862 1HD  ARG A  54       3.335   8.347 -19.914  1.00  0.71           H  
ATOM    863 2HD  ARG A  54       3.988   8.334 -18.269  1.00  0.71           H  
ATOM    864  HE  ARG A  54       2.198   6.996 -17.553  1.00  0.71           H  
ATOM    865 1HH1 ARG A  54       1.834   7.906 -20.940  1.00  0.71           H  
ATOM    866 2HH1 ARG A  54       0.575   6.732 -21.250  1.00  0.71           H  
ATOM    867 1HH2 ARG A  54       0.598   5.472 -17.978  1.00  0.71           H  
ATOM    868 2HH2 ARG A  54      -0.128   5.346 -19.570  1.00  0.71           H  
ATOM    869  N   GLY A  55       1.814  12.564 -14.581  1.00  0.68           N  
ATOM    870  CA  GLY A  55       1.455  12.783 -13.185  1.00  0.68           C  
ATOM    871  C   GLY A  55       2.311  12.080 -12.136  1.00  0.68           C  
ATOM    872  O   GLY A  55       1.859  11.904 -10.991  1.00  0.68           O  
ATOM    873  H   GLY A  55       2.424  13.248 -15.027  1.00  0.68           H  
ATOM    874 1HA  GLY A  55       1.497  13.856 -12.997  1.00  0.68           H  
ATOM    875 2HA  GLY A  55       0.416  12.496 -13.045  1.00  0.68           H  
ATOM    876  N   ALA A  56       3.546  11.698 -12.473  1.00  0.66           N  
ATOM    877  CA  ALA A  56       4.356  11.030 -11.464  1.00  0.66           C  
ATOM    878  C   ALA A  56       4.341  11.848 -10.188  1.00  0.66           C  
ATOM    879  O   ALA A  56       4.435  13.071 -10.220  1.00  0.66           O  
ATOM    880  CB  ALA A  56       5.800  10.875 -11.925  1.00  0.66           C  
ATOM    881  H   ALA A  56       3.925  11.837 -13.411  1.00  0.66           H  
ATOM    882  HA  ALA A  56       3.924  10.048 -11.260  1.00  0.66           H  
ATOM    883 1HB  ALA A  56       6.374  10.376 -11.140  1.00  0.66           H  
ATOM    884 2HB  ALA A  56       5.849  10.292 -12.820  1.00  0.66           H  
ATOM    885 3HB  ALA A  56       6.227  11.858 -12.117  1.00  0.66           H  
ATOM    886  N   ALA A  57       4.180  11.176  -9.055  1.00  0.65           N  
ATOM    887  CA  ALA A  57       4.213  11.841  -7.760  1.00  0.65           C  
ATOM    888  C   ALA A  57       5.566  12.446  -7.545  1.00  0.65           C  
ATOM    889  O   ALA A  57       5.701  13.498  -6.922  1.00  0.65           O  
ATOM    890  CB  ALA A  57       3.951  10.878  -6.635  1.00  0.65           C  
ATOM    891  H   ALA A  57       4.112  10.167  -9.100  1.00  0.65           H  
ATOM    892  HA  ALA A  57       3.468  12.636  -7.757  1.00  0.65           H  
ATOM    893 1HB  ALA A  57       4.000  11.398  -5.686  1.00  0.65           H  
ATOM    894 2HB  ALA A  57       3.004  10.444  -6.731  1.00  0.65           H  
ATOM    895 3HB  ALA A  57       4.704  10.109  -6.670  1.00  0.65           H  
ATOM    896  N   ALA A  58       6.574  11.735  -8.041  1.00  0.64           N  
ATOM    897  CA  ALA A  58       7.963  12.139  -7.910  1.00  0.64           C  
ATOM    898  C   ALA A  58       8.835  11.437  -8.946  1.00  0.64           C  
ATOM    899  O   ALA A  58       8.486  10.346  -9.417  1.00  0.64           O  
ATOM    900  CB  ALA A  58       8.429  11.832  -6.508  1.00  0.64           C  
ATOM    901  H   ALA A  58       6.335  10.867  -8.524  1.00  0.64           H  
ATOM    902  HA  ALA A  58       8.046  13.208  -8.074  1.00  0.64           H  
ATOM    903 1HB  ALA A  58       9.451  12.137  -6.401  1.00  0.64           H  
ATOM    904 2HB  ALA A  58       7.811  12.369  -5.793  1.00  0.64           H  
ATOM    905 3HB  ALA A  58       8.338  10.776  -6.326  1.00  0.64           H  
ATOM    906  N   VAL A  59       9.967  12.056  -9.281  1.00  0.65           N  
ATOM    907  CA  VAL A  59      10.955  11.400 -10.137  1.00  0.65           C  
ATOM    908  C   VAL A  59      12.341  11.389  -9.501  1.00  0.65           C  
ATOM    909  O   VAL A  59      12.870  12.440  -9.163  1.00  0.65           O  
ATOM    910  CB  VAL A  59      11.073  12.101 -11.504  1.00  0.65           C  
ATOM    911  CG1 VAL A  59      12.144  11.406 -12.327  1.00  0.65           C  
ATOM    912  CG2 VAL A  59       9.705  12.106 -12.243  1.00  0.65           C  
ATOM    913  H   VAL A  59      10.160  12.990  -8.905  1.00  0.65           H  
ATOM    914  HA  VAL A  59      10.643  10.371 -10.301  1.00  0.65           H  
ATOM    915  HB  VAL A  59      11.393  13.082 -11.355  1.00  0.65           H  
ATOM    916 1HG1 VAL A  59      12.243  11.897 -13.258  1.00  0.65           H  
ATOM    917 2HG1 VAL A  59      13.098  11.441 -11.807  1.00  0.65           H  
ATOM    918 3HG1 VAL A  59      11.867  10.371 -12.480  1.00  0.65           H  
ATOM    919 1HG2 VAL A  59       9.809  12.607 -13.202  1.00  0.65           H  
ATOM    920 2HG2 VAL A  59       9.372  11.097 -12.407  1.00  0.65           H  
ATOM    921 3HG2 VAL A  59       8.966  12.631 -11.642  1.00  0.65           H  
ATOM    922  N   ALA A  60      12.938  10.217  -9.374  1.00  0.70           N  
ATOM    923  CA  ALA A  60      14.294  10.110  -8.855  1.00  0.70           C  
ATOM    924  C   ALA A  60      15.209  10.014 -10.052  1.00  0.70           C  
ATOM    925  O   ALA A  60      14.805   9.447 -11.066  1.00  0.70           O  
ATOM    926  CB  ALA A  60      14.462   8.915  -7.950  1.00  0.70           C  
ATOM    927  H   ALA A  60      12.449   9.388  -9.691  1.00  0.70           H  
ATOM    928  HA  ALA A  60      14.529  11.013  -8.308  1.00  0.70           H  
ATOM    929 1HB  ALA A  60      15.488   8.875  -7.595  1.00  0.70           H  
ATOM    930 2HB  ALA A  60      13.788   9.009  -7.113  1.00  0.70           H  
ATOM    931 3HB  ALA A  60      14.247   8.038  -8.504  1.00  0.70           H  
ATOM    932  N   TYR A  61      16.438  10.495  -9.955  1.00  0.80           N  
ATOM    933  CA  TYR A  61      17.306  10.356 -11.124  1.00  0.80           C  
ATOM    934  C   TYR A  61      18.792  10.157 -10.823  1.00  0.80           C  
ATOM    935  O   TYR A  61      19.303  10.596  -9.789  1.00  0.80           O  
ATOM    936  CB  TYR A  61      17.081  11.606 -12.006  1.00  0.80           C  
ATOM    937  CG  TYR A  61      17.456  12.949 -11.338  1.00  0.80           C  
ATOM    938  CD1 TYR A  61      18.690  13.511 -11.567  1.00  0.80           C  
ATOM    939  CD2 TYR A  61      16.566  13.597 -10.482  1.00  0.80           C  
ATOM    940  CE1 TYR A  61      19.063  14.677 -10.968  1.00  0.80           C  
ATOM    941  CE2 TYR A  61      16.953  14.786  -9.877  1.00  0.80           C  
ATOM    942  CZ  TYR A  61      18.196  15.312 -10.116  1.00  0.80           C  
ATOM    943  OH  TYR A  61      18.590  16.469  -9.493  1.00  0.80           O  
ATOM    944  H   TYR A  61      16.727  10.976  -9.102  1.00  0.80           H  
ATOM    945  HA  TYR A  61      16.986   9.477 -11.684  1.00  0.80           H  
ATOM    946 1HB  TYR A  61      17.674  11.509 -12.920  1.00  0.80           H  
ATOM    947 2HB  TYR A  61      16.034  11.660 -12.304  1.00  0.80           H  
ATOM    948  HD1 TYR A  61      19.357  13.038 -12.229  1.00  0.80           H  
ATOM    949  HD2 TYR A  61      15.578  13.175 -10.279  1.00  0.80           H  
ATOM    950  HE1 TYR A  61      20.042  15.096 -11.171  1.00  0.80           H  
ATOM    951  HE2 TYR A  61      16.283  15.300  -9.204  1.00  0.80           H  
ATOM    952  HH  TYR A  61      19.420  16.767  -9.871  1.00  0.80           H  
ATOM    953  N   GLU A  62      19.501   9.516 -11.767  1.00  0.99           N  
ATOM    954  CA  GLU A  62      20.968   9.423 -11.666  1.00  0.99           C  
ATOM    955  C   GLU A  62      21.476  10.847 -11.778  1.00  0.99           C  
ATOM    956  O   GLU A  62      20.967  11.582 -12.610  1.00  0.99           O  
ATOM    957  CB  GLU A  62      21.565   8.500 -12.732  1.00  0.99           C  
ATOM    958  CG  GLU A  62      23.091   8.304 -12.608  1.00  0.99           C  
ATOM    959  CD  GLU A  62      23.660   7.248 -13.527  1.00  0.99           C  
ATOM    960  OE1 GLU A  62      23.153   6.150 -13.515  1.00  0.99           O  
ATOM    961  OE2 GLU A  62      24.586   7.540 -14.248  1.00  0.99           O  
ATOM    962  H   GLU A  62      19.007   9.117 -12.572  1.00  0.99           H  
ATOM    963  HA  GLU A  62      21.240   9.039 -10.680  1.00  0.99           H  
ATOM    964 1HB  GLU A  62      21.088   7.521 -12.668  1.00  0.99           H  
ATOM    965 2HB  GLU A  62      21.357   8.909 -13.721  1.00  0.99           H  
ATOM    966 1HG  GLU A  62      23.585   9.254 -12.824  1.00  0.99           H  
ATOM    967 2HG  GLU A  62      23.326   8.042 -11.573  1.00  0.99           H  
ATOM    968  N   VAL A  63      22.450  11.254 -10.967  1.00  1.28           N  
ATOM    969  CA  VAL A  63      22.843  12.664 -10.937  1.00  1.28           C  
ATOM    970  C   VAL A  63      24.267  12.993 -11.356  1.00  1.28           C  
ATOM    971  O   VAL A  63      24.535  14.094 -11.846  1.00  1.28           O  
ATOM    972  CB  VAL A  63      22.561  13.237  -9.539  1.00  1.28           C  
ATOM    973  CG1 VAL A  63      23.455  12.597  -8.475  1.00  1.28           C  
ATOM    974  CG2 VAL A  63      22.790  14.731  -9.576  1.00  1.28           C  
ATOM    975  H   VAL A  63      22.942  10.597 -10.356  1.00  1.28           H  
ATOM    976  HA  VAL A  63      22.176  13.194 -11.604  1.00  1.28           H  
ATOM    977  HB  VAL A  63      21.525  13.020  -9.276  1.00  1.28           H  
ATOM    978 1HG1 VAL A  63      23.218  13.013  -7.498  1.00  1.28           H  
ATOM    979 2HG1 VAL A  63      23.277  11.522  -8.463  1.00  1.28           H  
ATOM    980 3HG1 VAL A  63      24.501  12.786  -8.696  1.00  1.28           H  
ATOM    981 1HG2 VAL A  63      22.579  15.163  -8.601  1.00  1.28           H  
ATOM    982 2HG2 VAL A  63      23.831  14.925  -9.841  1.00  1.28           H  
ATOM    983 3HG2 VAL A  63      22.143  15.184 -10.320  1.00  1.28           H  
ATOM    984  N   GLU A  64      25.178  12.052 -11.190  1.00  1.73           N  
ATOM    985  CA  GLU A  64      26.603  12.277 -11.417  1.00  1.73           C  
ATOM    986  C   GLU A  64      26.940  12.919 -12.772  1.00  1.73           C  
ATOM    987  O   GLU A  64      27.890  13.694 -12.883  1.00  1.73           O  
ATOM    988  CB  GLU A  64      27.297  10.928 -11.317  1.00  1.73           C  
ATOM    989  CG  GLU A  64      27.243  10.297  -9.931  1.00  1.73           C  
ATOM    990  CD  GLU A  64      25.927   9.578  -9.618  1.00  1.73           C  
ATOM    991  OE1 GLU A  64      24.871  10.020 -10.050  1.00  1.73           O  
ATOM    992  OE2 GLU A  64      26.001   8.559  -8.973  1.00  1.73           O  
ATOM    993  H   GLU A  64      24.883  11.156 -10.841  1.00  1.73           H  
ATOM    994  HA  GLU A  64      26.971  12.935 -10.629  1.00  1.73           H  
ATOM    995 1HB  GLU A  64      26.841  10.231 -12.023  1.00  1.73           H  
ATOM    996 2HB  GLU A  64      28.345  11.038 -11.597  1.00  1.73           H  
ATOM    997 1HG  GLU A  64      28.061   9.585  -9.837  1.00  1.73           H  
ATOM    998 2HG  GLU A  64      27.397  11.082  -9.189  1.00  1.73           H  
ATOM    999  N   GLY A  65      26.173  12.573 -13.795  1.00  2.33           N  
ATOM   1000  CA  GLY A  65      26.354  13.079 -15.145  1.00  2.33           C  
ATOM   1001  C   GLY A  65      25.013  13.526 -15.716  1.00  2.33           C  
ATOM   1002  O   GLY A  65      24.741  13.293 -16.901  1.00  2.33           O  
ATOM   1003  H   GLY A  65      25.414  11.932 -13.618  1.00  2.33           H  
ATOM   1004 1HA  GLY A  65      27.049  13.918 -15.134  1.00  2.33           H  
ATOM   1005 2HA  GLY A  65      26.786  12.302 -15.772  1.00  2.33           H  
ATOM   1006  N   ALA A  66      24.161  14.146 -14.883  1.00  3.03           N  
ATOM   1007  CA  ALA A  66      22.821  14.529 -15.343  1.00  3.03           C  
ATOM   1008  C   ALA A  66      22.358  15.941 -15.017  1.00  3.03           C  
ATOM   1009  O   ALA A  66      22.790  16.566 -14.048  1.00  3.03           O  
ATOM   1010  CB  ALA A  66      21.798  13.604 -14.710  1.00  3.03           C  
ATOM   1011  H   ALA A  66      24.426  14.309 -13.908  1.00  3.03           H  
ATOM   1012  HA  ALA A  66      22.807  14.422 -16.424  1.00  3.03           H  
ATOM   1013 1HB  ALA A  66      20.801  13.846 -15.082  1.00  3.03           H  
ATOM   1014 2HB  ALA A  66      22.023  12.569 -14.914  1.00  3.03           H  
ATOM   1015 3HB  ALA A  66      21.817  13.761 -13.655  1.00  3.03           H  
ATOM   1016  N   THR A  67      21.411  16.398 -15.837  1.00  3.71           N  
ATOM   1017  CA  THR A  67      20.677  17.633 -15.621  1.00  3.71           C  
ATOM   1018  C   THR A  67      19.638  17.277 -14.578  1.00  3.71           C  
ATOM   1019  O   THR A  67      19.506  16.102 -14.251  1.00  3.71           O  
ATOM   1020  CB  THR A  67      20.035  18.142 -16.921  1.00  3.71           C  
ATOM   1021  OG1 THR A  67      19.063  17.193 -17.388  1.00  3.71           O  
ATOM   1022  CG2 THR A  67      21.108  18.321 -17.981  1.00  3.71           C  
ATOM   1023  H   THR A  67      21.160  15.838 -16.637  1.00  3.71           H  
ATOM   1024  HA  THR A  67      21.340  18.397 -15.214  1.00  3.71           H  
ATOM   1025  HB  THR A  67      19.543  19.097 -16.738  1.00  3.71           H  
ATOM   1026  HG1 THR A  67      18.698  17.494 -18.226  1.00  3.71           H  
ATOM   1027 1HG2 THR A  67      20.653  18.682 -18.903  1.00  3.71           H  
ATOM   1028 2HG2 THR A  67      21.845  19.043 -17.631  1.00  3.71           H  
ATOM   1029 3HG2 THR A  67      21.597  17.365 -18.167  1.00  3.71           H  
ATOM   1030  N   VAL A  68      18.907  18.241 -14.041  1.00  4.16           N  
ATOM   1031  CA  VAL A  68      18.016  17.866 -12.949  1.00  4.16           C  
ATOM   1032  C   VAL A  68      16.736  17.069 -13.349  1.00  4.16           C  
ATOM   1033  O   VAL A  68      16.508  16.015 -12.765  1.00  4.16           O  
ATOM   1034  CB  VAL A  68      17.701  19.125 -12.110  1.00  4.16           C  
ATOM   1035  CG1 VAL A  68      16.690  18.824 -10.984  1.00  4.16           C  
ATOM   1036  CG2 VAL A  68      18.990  19.652 -11.544  1.00  4.16           C  
ATOM   1037  H   VAL A  68      19.000  19.197 -14.342  1.00  4.16           H  
ATOM   1038  HA  VAL A  68      18.593  17.221 -12.290  1.00  4.16           H  
ATOM   1039  HB  VAL A  68      17.270  19.874 -12.746  1.00  4.16           H  
ATOM   1040 1HG1 VAL A  68      16.495  19.738 -10.434  1.00  4.16           H  
ATOM   1041 2HG1 VAL A  68      15.779  18.441 -11.369  1.00  4.16           H  
ATOM   1042 3HG1 VAL A  68      17.090  18.100 -10.319  1.00  4.16           H  
ATOM   1043 1HG2 VAL A  68      18.794  20.555 -10.969  1.00  4.16           H  
ATOM   1044 2HG2 VAL A  68      19.432  18.897 -10.897  1.00  4.16           H  
ATOM   1045 3HG2 VAL A  68      19.679  19.880 -12.357  1.00  4.16           H  
ATOM   1046  N   LEU A  69      15.879  17.470 -14.310  1.00  4.18           N  
ATOM   1047  CA  LEU A  69      15.789  18.658 -15.160  1.00  4.18           C  
ATOM   1048  C   LEU A  69      15.098  19.696 -14.277  1.00  4.18           C  
ATOM   1049  O   LEU A  69      14.753  19.332 -13.184  1.00  4.18           O  
ATOM   1050  CB  LEU A  69      15.015  18.220 -16.430  1.00  4.18           C  
ATOM   1051  CG  LEU A  69      13.599  17.559 -16.191  1.00  4.18           C  
ATOM   1052  CD1 LEU A  69      12.587  18.595 -15.849  1.00  4.18           C  
ATOM   1053  CD2 LEU A  69      13.174  16.803 -17.451  1.00  4.18           C  
ATOM   1054  H   LEU A  69      15.129  16.812 -14.465  1.00  4.18           H  
ATOM   1055  HA  LEU A  69      16.781  19.002 -15.435  1.00  4.18           H  
ATOM   1056 1HB  LEU A  69      14.894  19.037 -17.112  1.00  4.18           H  
ATOM   1057 2HB  LEU A  69      15.624  17.467 -16.936  1.00  4.18           H  
ATOM   1058  HG  LEU A  69      13.661  16.862 -15.353  1.00  4.18           H  
ATOM   1059 1HD1 LEU A  69      11.623  18.127 -15.675  1.00  4.18           H  
ATOM   1060 2HD1 LEU A  69      12.903  19.092 -14.956  1.00  4.18           H  
ATOM   1061 3HD1 LEU A  69      12.502  19.314 -16.658  1.00  4.18           H  
ATOM   1062 1HD2 LEU A  69      12.204  16.341 -17.292  1.00  4.18           H  
ATOM   1063 2HD2 LEU A  69      13.106  17.501 -18.285  1.00  4.18           H  
ATOM   1064 3HD2 LEU A  69      13.912  16.032 -17.682  1.00  4.18           H  
ATOM   1065  N   PRO A  70      14.871  20.958 -14.626  1.00  3.75           N  
ATOM   1066  CA  PRO A  70      14.347  21.921 -13.662  1.00  3.75           C  
ATOM   1067  C   PRO A  70      13.099  21.393 -12.934  1.00  3.75           C  
ATOM   1068  O   PRO A  70      12.172  20.860 -13.536  1.00  3.75           O  
ATOM   1069  CB  PRO A  70      14.012  23.098 -14.586  1.00  3.75           C  
ATOM   1070  CG  PRO A  70      15.052  22.982 -15.705  1.00  3.75           C  
ATOM   1071  CD  PRO A  70      15.165  21.484 -15.955  1.00  3.75           C  
ATOM   1072  HA  PRO A  70      15.129  22.184 -12.947  1.00  3.75           H  
ATOM   1073 1HB  PRO A  70      12.976  23.022 -14.938  1.00  3.75           H  
ATOM   1074 2HB  PRO A  70      14.090  24.042 -14.020  1.00  3.75           H  
ATOM   1075 1HG  PRO A  70      14.714  23.535 -16.596  1.00  3.75           H  
ATOM   1076 2HG  PRO A  70      16.002  23.436 -15.392  1.00  3.75           H  
ATOM   1077 1HD  PRO A  70      14.397  21.174 -16.670  1.00  3.75           H  
ATOM   1078 2HD  PRO A  70      16.181  21.213 -16.276  1.00  3.75           H  
ATOM   1079  N   ILE A  71      13.090  21.589 -11.611  1.00  3.06           N  
ATOM   1080  CA  ILE A  71      12.027  21.075 -10.751  1.00  3.06           C  
ATOM   1081  C   ILE A  71      10.684  21.721 -10.986  1.00  3.06           C  
ATOM   1082  O   ILE A  71      10.567  22.938 -11.145  1.00  3.06           O  
ATOM   1083  CB  ILE A  71      12.427  21.105  -9.268  1.00  3.06           C  
ATOM   1084  CG1 ILE A  71      13.576  20.139  -9.080  1.00  3.06           C  
ATOM   1085  CG2 ILE A  71      11.259  20.670  -8.401  1.00  3.06           C  
ATOM   1086  CD1 ILE A  71      14.247  20.191  -7.749  1.00  3.06           C  
ATOM   1087  H   ILE A  71      13.869  22.068 -11.186  1.00  3.06           H  
ATOM   1088  HA  ILE A  71      11.896  20.026 -10.991  1.00  3.06           H  
ATOM   1089  HB  ILE A  71      12.761  22.101  -8.985  1.00  3.06           H  
ATOM   1090 1HG1 ILE A  71      13.190  19.152  -9.214  1.00  3.06           H  
ATOM   1091 2HG1 ILE A  71      14.313  20.330  -9.850  1.00  3.06           H  
ATOM   1092 1HG2 ILE A  71      11.562  20.664  -7.357  1.00  3.06           H  
ATOM   1093 2HG2 ILE A  71      10.428  21.361  -8.525  1.00  3.06           H  
ATOM   1094 3HG2 ILE A  71      10.944  19.669  -8.696  1.00  3.06           H  
ATOM   1095 1HD1 ILE A  71      15.046  19.444  -7.722  1.00  3.06           H  
ATOM   1096 2HD1 ILE A  71      14.668  21.183  -7.590  1.00  3.06           H  
ATOM   1097 3HD1 ILE A  71      13.524  19.973  -6.964  1.00  3.06           H  
ATOM   1098  N   THR A  72       9.686  20.857 -11.052  1.00  2.33           N  
ATOM   1099  CA  THR A  72       8.313  21.176 -11.357  1.00  2.33           C  
ATOM   1100  C   THR A  72       7.443  20.965 -10.131  1.00  2.33           C  
ATOM   1101  O   THR A  72       7.937  20.810  -9.007  1.00  2.33           O  
ATOM   1102  CB  THR A  72       7.792  20.232 -12.451  1.00  2.33           C  
ATOM   1103  OG1 THR A  72       7.589  18.904 -11.902  1.00  2.33           O  
ATOM   1104  CG2 THR A  72       8.837  20.123 -13.557  1.00  2.33           C  
ATOM   1105  H   THR A  72       9.905  19.883 -10.887  1.00  2.33           H  
ATOM   1106  HA  THR A  72       8.244  22.216 -11.675  1.00  2.33           H  
ATOM   1107  HB  THR A  72       6.866  20.611 -12.874  1.00  2.33           H  
ATOM   1108  HG1 THR A  72       8.255  18.676 -11.180  1.00  2.33           H  
ATOM   1109 1HG2 THR A  72       8.473  19.458 -14.327  1.00  2.33           H  
ATOM   1110 2HG2 THR A  72       9.022  21.108 -13.987  1.00  2.33           H  
ATOM   1111 3HG2 THR A  72       9.770  19.729 -13.146  1.00  2.33           H  
ATOM   1112  N   ASP A  73       6.127  20.936 -10.367  1.00  1.72           N  
ATOM   1113  CA  ASP A  73       5.144  20.677  -9.318  1.00  1.72           C  
ATOM   1114  C   ASP A  73       5.433  19.298  -8.711  1.00  1.72           C  
ATOM   1115  O   ASP A  73       5.083  19.026  -7.563  1.00  1.72           O  
ATOM   1116  CB  ASP A  73       3.731  20.703  -9.889  1.00  1.72           C  
ATOM   1117  CG  ASP A  73       3.281  22.095 -10.300  1.00  1.72           C  
ATOM   1118  OD1 ASP A  73       3.941  23.046  -9.951  1.00  1.72           O  
ATOM   1119  OD2 ASP A  73       2.285  22.194 -10.970  1.00  1.72           O  
ATOM   1120  H   ASP A  73       5.800  21.089 -11.310  1.00  1.72           H  
ATOM   1121  HA  ASP A  73       5.241  21.436  -8.541  1.00  1.72           H  
ATOM   1122 1HB  ASP A  73       3.675  20.042 -10.755  1.00  1.72           H  
ATOM   1123 2HB  ASP A  73       3.036  20.319  -9.142  1.00  1.72           H  
ATOM   1124  N   VAL A  74       6.058  18.438  -9.513  1.00  1.29           N  
ATOM   1125  CA  VAL A  74       6.519  17.121  -9.148  1.00  1.29           C  
ATOM   1126  C   VAL A  74       8.006  17.275  -8.817  1.00  1.29           C  
ATOM   1127  O   VAL A  74       8.754  17.792  -9.668  1.00  1.29           O  
ATOM   1128  CB  VAL A  74       6.380  16.168 -10.328  1.00  1.29           C  
ATOM   1129  CG1 VAL A  74       6.945  14.832  -9.990  1.00  1.29           C  
ATOM   1130  CG2 VAL A  74       4.926  16.036 -10.709  1.00  1.29           C  
ATOM   1131  H   VAL A  74       6.299  18.745 -10.446  1.00  1.29           H  
ATOM   1132  HA  VAL A  74       5.927  16.763  -8.314  1.00  1.29           H  
ATOM   1133  HB  VAL A  74       6.923  16.563 -11.132  1.00  1.29           H  
ATOM   1134 1HG1 VAL A  74       6.848  14.155 -10.827  1.00  1.29           H  
ATOM   1135 2HG1 VAL A  74       7.997  14.931  -9.722  1.00  1.29           H  
ATOM   1136 3HG1 VAL A  74       6.390  14.450  -9.168  1.00  1.29           H  
ATOM   1137 1HG2 VAL A  74       4.834  15.360 -11.565  1.00  1.29           H  
ATOM   1138 2HG2 VAL A  74       4.371  15.626  -9.863  1.00  1.29           H  
ATOM   1139 3HG2 VAL A  74       4.525  17.012 -10.972  1.00  1.29           H  
ATOM   1140  N   PRO A  75       8.462  16.887  -7.607  1.00  1.02           N  
ATOM   1141  CA  PRO A  75       9.828  17.001  -7.152  1.00  1.02           C  
ATOM   1142  C   PRO A  75      10.722  16.058  -7.900  1.00  1.02           C  
ATOM   1143  O   PRO A  75      10.297  14.950  -8.257  1.00  1.02           O  
ATOM   1144  CB  PRO A  75       9.744  16.593  -5.682  1.00  1.02           C  
ATOM   1145  CG  PRO A  75       8.548  15.707  -5.592  1.00  1.02           C  
ATOM   1146  CD  PRO A  75       7.573  16.241  -6.637  1.00  1.02           C  
ATOM   1147  HA  PRO A  75      10.168  18.038  -7.258  1.00  1.02           H  
ATOM   1148 1HB  PRO A  75      10.679  16.084  -5.384  1.00  1.02           H  
ATOM   1149 2HB  PRO A  75       9.656  17.465  -5.068  1.00  1.02           H  
ATOM   1150 1HG  PRO A  75       8.836  14.668  -5.775  1.00  1.02           H  
ATOM   1151 2HG  PRO A  75       8.139  15.745  -4.572  1.00  1.02           H  
ATOM   1152 1HD  PRO A  75       7.077  15.398  -7.082  1.00  1.02           H  
ATOM   1153 2HD  PRO A  75       6.871  16.961  -6.202  1.00  1.02           H  
ATOM   1154  N   LEU A  76      11.961  16.473  -8.080  1.00  0.87           N  
ATOM   1155  CA  LEU A  76      12.935  15.621  -8.710  1.00  0.87           C  
ATOM   1156  C   LEU A  76      13.988  15.338  -7.640  1.00  0.87           C  
ATOM   1157  O   LEU A  76      14.425  16.258  -6.946  1.00  0.87           O  
ATOM   1158  CB  LEU A  76      13.474  16.329  -9.946  1.00  0.87           C  
ATOM   1159  CG  LEU A  76      12.325  16.842 -10.920  1.00  0.87           C  
ATOM   1160  CD1 LEU A  76      12.905  17.589 -11.983  1.00  0.87           C  
ATOM   1161  CD2 LEU A  76      11.556  15.735 -11.484  1.00  0.87           C  
ATOM   1162  H   LEU A  76      12.236  17.392  -7.766  1.00  0.87           H  
ATOM   1163  HA  LEU A  76      12.461  14.702  -9.015  1.00  0.87           H  
ATOM   1164 1HB  LEU A  76      14.107  17.154  -9.653  1.00  0.87           H  
ATOM   1165 2HB  LEU A  76      14.085  15.621 -10.512  1.00  0.87           H  
ATOM   1166  HG  LEU A  76      11.653  17.499 -10.366  1.00  0.87           H  
ATOM   1167 1HD1 LEU A  76      12.131  17.977 -12.649  1.00  0.87           H  
ATOM   1168 2HD1 LEU A  76      13.439  18.400 -11.539  1.00  0.87           H  
ATOM   1169 3HD1 LEU A  76      13.588  16.962 -12.550  1.00  0.87           H  
ATOM   1170 1HD2 LEU A  76      10.796  16.147 -12.129  1.00  0.87           H  
ATOM   1171 2HD2 LEU A  76      12.221  15.091 -12.059  1.00  0.87           H  
ATOM   1172 3HD2 LEU A  76      11.090  15.176 -10.683  1.00  0.87           H  
ATOM   1173  N   ILE A  77      14.370  14.072  -7.485  1.00  0.82           N  
ATOM   1174  CA  ILE A  77      15.295  13.693  -6.422  1.00  0.82           C  
ATOM   1175  C   ILE A  77      16.595  13.086  -6.964  1.00  0.82           C  
ATOM   1176  O   ILE A  77      16.571  11.993  -7.528  1.00  0.82           O  
ATOM   1177  CB  ILE A  77      14.614  12.640  -5.520  1.00  0.82           C  
ATOM   1178  CG1 ILE A  77      13.307  13.189  -5.012  1.00  0.82           C  
ATOM   1179  CG2 ILE A  77      15.530  12.236  -4.378  1.00  0.82           C  
ATOM   1180  CD1 ILE A  77      12.138  12.860  -5.953  1.00  0.82           C  
ATOM   1181  H   ILE A  77      13.967  13.368  -8.097  1.00  0.82           H  
ATOM   1182  HA  ILE A  77      15.484  14.573  -5.826  1.00  0.82           H  
ATOM   1183  HB  ILE A  77      14.384  11.758  -6.106  1.00  0.82           H  
ATOM   1184 1HG1 ILE A  77      13.101  12.768  -4.031  1.00  0.82           H  
ATOM   1185 2HG1 ILE A  77      13.386  14.273  -4.914  1.00  0.82           H  
ATOM   1186 1HG2 ILE A  77      15.038  11.486  -3.760  1.00  0.82           H  
ATOM   1187 2HG2 ILE A  77      16.457  11.823  -4.780  1.00  0.82           H  
ATOM   1188 3HG2 ILE A  77      15.762  13.110  -3.771  1.00  0.82           H  
ATOM   1189 1HD1 ILE A  77      11.229  13.283  -5.571  1.00  0.82           H  
ATOM   1190 2HD1 ILE A  77      12.313  13.273  -6.921  1.00  0.82           H  
ATOM   1191 3HD1 ILE A  77      12.032  11.779  -6.045  1.00  0.82           H  
ATOM   1192  N   PRO A  78      17.748  13.747  -6.830  1.00  0.82           N  
ATOM   1193  CA  PRO A  78      19.006  13.225  -7.302  1.00  0.82           C  
ATOM   1194  C   PRO A  78      19.426  12.095  -6.407  1.00  0.82           C  
ATOM   1195  O   PRO A  78      19.424  12.256  -5.183  1.00  0.82           O  
ATOM   1196  CB  PRO A  78      19.942  14.420  -7.163  1.00  0.82           C  
ATOM   1197  CG  PRO A  78      19.335  15.274  -6.070  1.00  0.82           C  
ATOM   1198  CD  PRO A  78      17.829  15.050  -6.161  1.00  0.82           C  
ATOM   1199  HA  PRO A  78      18.912  12.888  -8.347  1.00  0.82           H  
ATOM   1200 1HB  PRO A  78      20.941  14.057  -6.890  1.00  0.82           H  
ATOM   1201 2HB  PRO A  78      20.053  14.932  -8.106  1.00  0.82           H  
ATOM   1202 1HG  PRO A  78      19.746  14.982  -5.093  1.00  0.82           H  
ATOM   1203 2HG  PRO A  78      19.609  16.329  -6.226  1.00  0.82           H  
ATOM   1204 1HD  PRO A  78      17.447  14.997  -5.133  1.00  0.82           H  
ATOM   1205 2HD  PRO A  78      17.334  15.834  -6.764  1.00  0.82           H  
ATOM   1206  N   VAL A  79      19.820  10.980  -6.989  1.00  0.86           N  
ATOM   1207  CA  VAL A  79      20.276   9.859  -6.192  1.00  0.86           C  
ATOM   1208  C   VAL A  79      21.602   9.346  -6.717  1.00  0.86           C  
ATOM   1209  O   VAL A  79      21.667   8.741  -7.797  1.00  0.86           O  
ATOM   1210  CB  VAL A  79      19.232   8.734  -6.228  1.00  0.86           C  
ATOM   1211  CG1 VAL A  79      19.703   7.533  -5.381  1.00  0.86           C  
ATOM   1212  CG2 VAL A  79      17.882   9.248  -5.765  1.00  0.86           C  
ATOM   1213  H   VAL A  79      19.770  10.898  -8.005  1.00  0.86           H  
ATOM   1214  HA  VAL A  79      20.411  10.187  -5.163  1.00  0.86           H  
ATOM   1215  HB  VAL A  79      19.131   8.408  -7.235  1.00  0.86           H  
ATOM   1216 1HG1 VAL A  79      18.974   6.730  -5.436  1.00  0.86           H  
ATOM   1217 2HG1 VAL A  79      20.663   7.175  -5.760  1.00  0.86           H  
ATOM   1218 3HG1 VAL A  79      19.819   7.843  -4.344  1.00  0.86           H  
ATOM   1219 1HG2 VAL A  79      17.172   8.457  -5.839  1.00  0.86           H  
ATOM   1220 2HG2 VAL A  79      17.946   9.594  -4.733  1.00  0.86           H  
ATOM   1221 3HG2 VAL A  79      17.560  10.056  -6.395  1.00  0.86           H  
ATOM   1222  N   LYS A  80      22.665   9.548  -5.955  1.00  0.90           N  
ATOM   1223  CA  LYS A  80      23.932   9.057  -6.451  1.00  0.90           C  
ATOM   1224  C   LYS A  80      23.859   7.550  -6.487  1.00  0.90           C  
ATOM   1225  O   LYS A  80      23.364   6.920  -5.551  1.00  0.90           O  
ATOM   1226  CB  LYS A  80      25.102   9.556  -5.611  1.00  0.90           C  
ATOM   1227  CG  LYS A  80      25.345  11.056  -5.751  1.00  0.90           C  
ATOM   1228  CD  LYS A  80      26.538  11.530  -4.937  1.00  0.90           C  
ATOM   1229  CE  LYS A  80      26.752  13.030  -5.113  1.00  0.90           C  
ATOM   1230  NZ  LYS A  80      27.907  13.528  -4.311  1.00  0.90           N  
ATOM   1231  H   LYS A  80      22.593  10.034  -5.072  1.00  0.90           H  
ATOM   1232  HA  LYS A  80      24.073   9.408  -7.471  1.00  0.90           H  
ATOM   1233 1HB  LYS A  80      24.931   9.324  -4.560  1.00  0.90           H  
ATOM   1234 2HB  LYS A  80      26.010   9.039  -5.924  1.00  0.90           H  
ATOM   1235 1HG  LYS A  80      25.540  11.272  -6.803  1.00  0.90           H  
ATOM   1236 2HG  LYS A  80      24.455  11.602  -5.444  1.00  0.90           H  
ATOM   1237 1HD  LYS A  80      26.373  11.314  -3.881  1.00  0.90           H  
ATOM   1238 2HD  LYS A  80      27.434  11.002  -5.265  1.00  0.90           H  
ATOM   1239 1HE  LYS A  80      26.936  13.241  -6.167  1.00  0.90           H  
ATOM   1240 2HE  LYS A  80      25.852  13.558  -4.800  1.00  0.90           H  
ATOM   1241 1HZ  LYS A  80      28.015  14.522  -4.456  1.00  0.90           H  
ATOM   1242 2HZ  LYS A  80      27.740  13.347  -3.331  1.00  0.90           H  
ATOM   1243 3HZ  LYS A  80      28.749  13.053  -4.602  1.00  0.90           H  
ATOM   1244  N   GLY A  81      24.298   6.969  -7.586  1.00  0.94           N  
ATOM   1245  CA  GLY A  81      24.283   5.528  -7.715  1.00  0.94           C  
ATOM   1246  C   GLY A  81      22.878   4.940  -7.875  1.00  0.94           C  
ATOM   1247  O   GLY A  81      22.711   3.742  -7.653  1.00  0.94           O  
ATOM   1248  H   GLY A  81      24.711   7.551  -8.314  1.00  0.94           H  
ATOM   1249 1HA  GLY A  81      24.892   5.250  -8.576  1.00  0.94           H  
ATOM   1250 2HA  GLY A  81      24.760   5.089  -6.840  1.00  0.94           H  
ATOM   1251  N   LEU A  82      21.879   5.720  -8.327  1.00  0.97           N  
ATOM   1252  CA  LEU A  82      20.502   5.200  -8.408  1.00  0.97           C  
ATOM   1253  C   LEU A  82      20.416   3.781  -8.974  1.00  0.97           C  
ATOM   1254  O   LEU A  82      19.697   2.961  -8.412  1.00  0.97           O  
ATOM   1255  CB  LEU A  82      19.586   6.121  -9.226  1.00  0.97           C  
ATOM   1256  CG  LEU A  82      18.047   5.711  -9.284  1.00  0.97           C  
ATOM   1257  CD1 LEU A  82      17.432   5.646  -7.868  1.00  0.97           C  
ATOM   1258  CD2 LEU A  82      17.283   6.788 -10.095  1.00  0.97           C  
ATOM   1259  H   LEU A  82      22.048   6.716  -8.491  1.00  0.97           H  
ATOM   1260  HA  LEU A  82      20.101   5.194  -7.405  1.00  0.97           H  
ATOM   1261 1HB  LEU A  82      19.671   7.123  -8.856  1.00  0.97           H  
ATOM   1262 2HB  LEU A  82      19.951   6.129 -10.253  1.00  0.97           H  
ATOM   1263  HG  LEU A  82      17.950   4.737  -9.733  1.00  0.97           H  
ATOM   1264 1HD1 LEU A  82      16.386   5.367  -7.940  1.00  0.97           H  
ATOM   1265 2HD1 LEU A  82      17.964   4.900  -7.272  1.00  0.97           H  
ATOM   1266 3HD1 LEU A  82      17.510   6.611  -7.396  1.00  0.97           H  
ATOM   1267 1HD2 LEU A  82      16.231   6.538 -10.149  1.00  0.97           H  
ATOM   1268 2HD2 LEU A  82      17.399   7.747  -9.592  1.00  0.97           H  
ATOM   1269 3HD2 LEU A  82      17.685   6.864 -11.104  1.00  0.97           H  
ATOM   1270  N   ALA A  83      21.179   3.463 -10.028  1.00  0.96           N  
ATOM   1271  CA  ALA A  83      21.129   2.129 -10.637  1.00  0.96           C  
ATOM   1272  C   ALA A  83      21.434   1.018  -9.635  1.00  0.96           C  
ATOM   1273  O   ALA A  83      20.870  -0.074  -9.713  1.00  0.96           O  
ATOM   1274  CB  ALA A  83      22.156   2.018 -11.749  1.00  0.96           C  
ATOM   1275  H   ALA A  83      21.779   4.172 -10.426  1.00  0.96           H  
ATOM   1276  HA  ALA A  83      20.130   1.979 -11.037  1.00  0.96           H  
ATOM   1277 1HB  ALA A  83      22.090   1.029 -12.203  1.00  0.96           H  
ATOM   1278 2HB  ALA A  83      21.981   2.772 -12.499  1.00  0.96           H  
ATOM   1279 3HB  ALA A  83      23.151   2.159 -11.331  1.00  0.96           H  
ATOM   1280  N   ALA A  84      22.362   1.294  -8.717  1.00  0.94           N  
ATOM   1281  CA  ALA A  84      22.793   0.351  -7.696  1.00  0.94           C  
ATOM   1282  C   ALA A  84      21.851   0.425  -6.504  1.00  0.94           C  
ATOM   1283  O   ALA A  84      21.664  -0.546  -5.774  1.00  0.94           O  
ATOM   1284  CB  ALA A  84      24.218   0.659  -7.273  1.00  0.94           C  
ATOM   1285  H   ALA A  84      22.749   2.229  -8.685  1.00  0.94           H  
ATOM   1286  HA  ALA A  84      22.745  -0.657  -8.110  1.00  0.94           H  
ATOM   1287 1HB  ALA A  84      24.532  -0.056  -6.514  1.00  0.94           H  
ATOM   1288 2HB  ALA A  84      24.875   0.591  -8.138  1.00  0.94           H  
ATOM   1289 3HB  ALA A  84      24.256   1.669  -6.862  1.00  0.94           H  
ATOM   1290  N   GLN A  85      21.240   1.595  -6.327  1.00  0.90           N  
ATOM   1291  CA  GLN A  85      20.332   1.840  -5.215  1.00  0.90           C  
ATOM   1292  C   GLN A  85      18.911   1.393  -5.534  1.00  0.90           C  
ATOM   1293  O   GLN A  85      18.097   1.264  -4.622  1.00  0.90           O  
ATOM   1294  CB  GLN A  85      20.311   3.329  -4.841  1.00  0.90           C  
ATOM   1295  CG  GLN A  85      21.631   3.914  -4.328  1.00  0.90           C  
ATOM   1296  CD  GLN A  85      22.019   3.356  -2.962  1.00  0.90           C  
ATOM   1297  OE1 GLN A  85      21.211   3.431  -2.030  1.00  0.90           O  
ATOM   1298  NE2 GLN A  85      23.229   2.817  -2.822  1.00  0.90           N  
ATOM   1299  H   GLN A  85      21.453   2.356  -6.971  1.00  0.90           H  
ATOM   1300  HA  GLN A  85      20.681   1.269  -4.352  1.00  0.90           H  
ATOM   1301 1HB  GLN A  85      20.004   3.894  -5.692  1.00  0.90           H  
ATOM   1302 2HB  GLN A  85      19.563   3.488  -4.068  1.00  0.90           H  
ATOM   1303 1HG  GLN A  85      22.420   3.660  -5.036  1.00  0.90           H  
ATOM   1304 2HG  GLN A  85      21.541   5.001  -4.255  1.00  0.90           H  
ATOM   1305 1HE2 GLN A  85      23.510   2.442  -1.936  1.00  0.90           H  
ATOM   1306 2HE2 GLN A  85      23.855   2.787  -3.595  1.00  0.90           H  
ATOM   1307  N   LEU A  86      18.634   1.009  -6.778  1.00  0.85           N  
ATOM   1308  CA  LEU A  86      17.280   0.605  -7.149  1.00  0.85           C  
ATOM   1309  C   LEU A  86      16.753  -0.540  -6.289  1.00  0.85           C  
ATOM   1310  O   LEU A  86      15.562  -0.576  -5.976  1.00  0.85           O  
ATOM   1311  CB  LEU A  86      17.218   0.121  -8.608  1.00  0.85           C  
ATOM   1312  CG  LEU A  86      17.378   1.134  -9.740  1.00  0.85           C  
ATOM   1313  CD1 LEU A  86      17.417   0.388 -11.068  1.00  0.85           C  
ATOM   1314  CD2 LEU A  86      16.255   2.112  -9.683  1.00  0.85           C  
ATOM   1315  H   LEU A  86      19.343   1.139  -7.498  1.00  0.85           H  
ATOM   1316  HA  LEU A  86      16.624   1.466  -7.030  1.00  0.85           H  
ATOM   1317 1HB  LEU A  86      18.010  -0.615  -8.739  1.00  0.85           H  
ATOM   1318 2HB  LEU A  86      16.267  -0.377  -8.758  1.00  0.85           H  
ATOM   1319  HG  LEU A  86      18.290   1.640  -9.642  1.00  0.85           H  
ATOM   1320 1HD1 LEU A  86      17.540   1.085 -11.888  1.00  0.85           H  
ATOM   1321 2HD1 LEU A  86      18.258  -0.308 -11.060  1.00  0.85           H  
ATOM   1322 3HD1 LEU A  86      16.490  -0.161 -11.200  1.00  0.85           H  
ATOM   1323 1HD2 LEU A  86      16.344   2.837 -10.473  1.00  0.85           H  
ATOM   1324 2HD2 LEU A  86      15.314   1.580  -9.793  1.00  0.85           H  
ATOM   1325 3HD2 LEU A  86      16.289   2.621  -8.723  1.00  0.85           H  
ATOM   1326  N   SER A  87      17.616  -1.473  -5.873  1.00  0.80           N  
ATOM   1327  CA  SER A  87      17.127  -2.581  -5.058  1.00  0.80           C  
ATOM   1328  C   SER A  87      16.888  -2.163  -3.591  1.00  0.80           C  
ATOM   1329  O   SER A  87      16.119  -2.816  -2.879  1.00  0.80           O  
ATOM   1330  CB  SER A  87      18.081  -3.758  -5.149  1.00  0.80           C  
ATOM   1331  OG  SER A  87      18.117  -4.285  -6.444  1.00  0.80           O  
ATOM   1332  H   SER A  87      18.598  -1.416  -6.124  1.00  0.80           H  
ATOM   1333  HA  SER A  87      16.171  -2.906  -5.469  1.00  0.80           H  
ATOM   1334 1HB  SER A  87      19.081  -3.427  -4.875  1.00  0.80           H  
ATOM   1335 2HB  SER A  87      17.776  -4.535  -4.450  1.00  0.80           H  
ATOM   1336  HG  SER A  87      18.638  -5.126  -6.401  1.00  0.80           H  
ATOM   1337  N   ASP A  88      17.482  -1.038  -3.152  1.00  0.76           N  
ATOM   1338  CA  ASP A  88      17.261  -0.516  -1.801  1.00  0.76           C  
ATOM   1339  C   ASP A  88      16.033   0.375  -1.813  1.00  0.76           C  
ATOM   1340  O   ASP A  88      15.256   0.391  -0.857  1.00  0.76           O  
ATOM   1341  CB  ASP A  88      18.462   0.278  -1.263  1.00  0.76           C  
ATOM   1342  CG  ASP A  88      19.706  -0.536  -0.952  1.00  0.76           C  
ATOM   1343  OD1 ASP A  88      19.664  -1.297  -0.011  1.00  0.76           O  
ATOM   1344  OD2 ASP A  88      20.676  -0.415  -1.651  1.00  0.76           O  
ATOM   1345  H   ASP A  88      18.063  -0.497  -3.782  1.00  0.76           H  
ATOM   1346  HA  ASP A  88      17.075  -1.353  -1.127  1.00  0.76           H  
ATOM   1347 1HB  ASP A  88      18.736   1.047  -1.997  1.00  0.76           H  
ATOM   1348 2HB  ASP A  88      18.165   0.791  -0.361  1.00  0.76           H  
ATOM   1349  N   VAL A  89      15.829   1.077  -2.930  1.00  0.72           N  
ATOM   1350  CA  VAL A  89      14.672   1.943  -3.085  1.00  0.72           C  
ATOM   1351  C   VAL A  89      13.443   1.049  -3.116  1.00  0.72           C  
ATOM   1352  O   VAL A  89      12.499   1.240  -2.345  1.00  0.72           O  
ATOM   1353  CB  VAL A  89      14.787   2.760  -4.398  1.00  0.72           C  
ATOM   1354  CG1 VAL A  89      13.506   3.533  -4.682  1.00  0.72           C  
ATOM   1355  CG2 VAL A  89      15.938   3.732  -4.289  1.00  0.72           C  
ATOM   1356  H   VAL A  89      16.519   1.026  -3.676  1.00  0.72           H  
ATOM   1357  HA  VAL A  89      14.609   2.622  -2.233  1.00  0.72           H  
ATOM   1358  HB  VAL A  89      14.956   2.074  -5.227  1.00  0.72           H  
ATOM   1359 1HG1 VAL A  89      13.617   4.086  -5.609  1.00  0.72           H  
ATOM   1360 2HG1 VAL A  89      12.668   2.844  -4.769  1.00  0.72           H  
ATOM   1361 3HG1 VAL A  89      13.330   4.219  -3.880  1.00  0.72           H  
ATOM   1362 1HG2 VAL A  89      16.028   4.294  -5.219  1.00  0.72           H  
ATOM   1363 2HG2 VAL A  89      15.743   4.405  -3.461  1.00  0.72           H  
ATOM   1364 3HG2 VAL A  89      16.854   3.204  -4.102  1.00  0.72           H  
ATOM   1365  N   ALA A  90      13.490   0.026  -3.975  1.00  0.71           N  
ATOM   1366  CA  ALA A  90      12.423  -0.953  -4.075  1.00  0.71           C  
ATOM   1367  C   ALA A  90      12.256  -1.728  -2.774  1.00  0.71           C  
ATOM   1368  O   ALA A  90      11.131  -1.972  -2.333  1.00  0.71           O  
ATOM   1369  CB  ALA A  90      12.706  -1.875  -5.235  1.00  0.71           C  
ATOM   1370  H   ALA A  90      14.295  -0.081  -4.592  1.00  0.71           H  
ATOM   1371  HA  ALA A  90      11.499  -0.438  -4.249  1.00  0.71           H  
ATOM   1372 1HB  ALA A  90      11.900  -2.592  -5.332  1.00  0.71           H  
ATOM   1373 2HB  ALA A  90      12.787  -1.291  -6.151  1.00  0.71           H  
ATOM   1374 3HB  ALA A  90      13.642  -2.398  -5.068  1.00  0.71           H  
ATOM   1375  N   GLY A  91      13.366  -2.069  -2.117  1.00  0.70           N  
ATOM   1376  CA  GLY A  91      13.304  -2.785  -0.858  1.00  0.70           C  
ATOM   1377  C   GLY A  91      12.499  -1.987   0.151  1.00  0.70           C  
ATOM   1378  O   GLY A  91      11.504  -2.486   0.680  1.00  0.70           O  
ATOM   1379  H   GLY A  91      14.287  -1.879  -2.499  1.00  0.70           H  
ATOM   1380 1HA  GLY A  91      12.849  -3.763  -1.009  1.00  0.70           H  
ATOM   1381 2HA  GLY A  91      14.317  -2.948  -0.485  1.00  0.70           H  
ATOM   1382  N   ARG A  92      12.904  -0.734   0.389  1.00  0.70           N  
ATOM   1383  CA  ARG A  92      12.214   0.129   1.337  1.00  0.70           C  
ATOM   1384  C   ARG A  92      10.772   0.400   0.948  1.00  0.70           C  
ATOM   1385  O   ARG A  92       9.897   0.424   1.812  1.00  0.70           O  
ATOM   1386  CB  ARG A  92      12.929   1.468   1.479  1.00  0.70           C  
ATOM   1387  CG  ARG A  92      14.252   1.407   2.249  1.00  0.70           C  
ATOM   1388  CD  ARG A  92      14.752   2.764   2.622  1.00  0.70           C  
ATOM   1389  NE  ARG A  92      15.129   3.560   1.471  1.00  0.70           N  
ATOM   1390  CZ  ARG A  92      16.338   3.574   0.892  1.00  0.70           C  
ATOM   1391  NH1 ARG A  92      17.321   2.827   1.345  1.00  0.70           N  
ATOM   1392  NH2 ARG A  92      16.506   4.372  -0.134  1.00  0.70           N  
ATOM   1393  H   ARG A  92      13.726  -0.370  -0.096  1.00  0.70           H  
ATOM   1394  HA  ARG A  92      12.220  -0.366   2.307  1.00  0.70           H  
ATOM   1395 1HB  ARG A  92      13.150   1.862   0.481  1.00  0.70           H  
ATOM   1396 2HB  ARG A  92      12.278   2.188   1.977  1.00  0.70           H  
ATOM   1397 1HG  ARG A  92      14.110   0.833   3.162  1.00  0.70           H  
ATOM   1398 2HG  ARG A  92      15.007   0.924   1.630  1.00  0.70           H  
ATOM   1399 1HD  ARG A  92      13.964   3.301   3.154  1.00  0.70           H  
ATOM   1400 2HD  ARG A  92      15.621   2.668   3.267  1.00  0.70           H  
ATOM   1401  HE  ARG A  92      14.432   4.191   1.059  1.00  0.70           H  
ATOM   1402 1HH1 ARG A  92      17.167   2.223   2.140  1.00  0.70           H  
ATOM   1403 2HH1 ARG A  92      18.232   2.876   0.911  1.00  0.70           H  
ATOM   1404 1HH2 ARG A  92      15.696   4.945  -0.405  1.00  0.70           H  
ATOM   1405 2HH2 ARG A  92      17.392   4.428  -0.611  1.00  0.70           H  
ATOM   1406  N   PHE A  93      10.511   0.589  -0.346  1.00  0.70           N  
ATOM   1407  CA  PHE A  93       9.160   0.863  -0.801  1.00  0.70           C  
ATOM   1408  C   PHE A  93       8.211  -0.270  -0.468  1.00  0.70           C  
ATOM   1409  O   PHE A  93       7.151  -0.042   0.080  1.00  0.70           O  
ATOM   1410  CB  PHE A  93       9.108   1.097  -2.301  1.00  0.70           C  
ATOM   1411  CG  PHE A  93       7.750   1.360  -2.780  1.00  0.70           C  
ATOM   1412  CD1 PHE A  93       7.224   2.600  -2.628  1.00  0.70           C  
ATOM   1413  CD2 PHE A  93       6.993   0.382  -3.363  1.00  0.70           C  
ATOM   1414  CE1 PHE A  93       5.965   2.890  -3.039  1.00  0.70           C  
ATOM   1415  CE2 PHE A  93       5.723   0.651  -3.779  1.00  0.70           C  
ATOM   1416  CZ  PHE A  93       5.210   1.917  -3.608  1.00  0.70           C  
ATOM   1417  H   PHE A  93      11.265   0.572  -1.031  1.00  0.70           H  
ATOM   1418  HA  PHE A  93       8.805   1.761  -0.297  1.00  0.70           H  
ATOM   1419 1HB  PHE A  93       9.743   1.944  -2.559  1.00  0.70           H  
ATOM   1420 2HB  PHE A  93       9.491   0.216  -2.815  1.00  0.70           H  
ATOM   1421  HD1 PHE A  93       7.829   3.344  -2.163  1.00  0.70           H  
ATOM   1422  HD2 PHE A  93       7.416  -0.604  -3.487  1.00  0.70           H  
ATOM   1423  HE1 PHE A  93       5.558   3.889  -2.897  1.00  0.70           H  
ATOM   1424  HE2 PHE A  93       5.116  -0.131  -4.242  1.00  0.70           H  
ATOM   1425  HZ  PHE A  93       4.204   2.138  -3.919  1.00  0.70           H  
ATOM   1426  N   TYR A  94       8.564  -1.499  -0.814  1.00  0.70           N  
ATOM   1427  CA  TYR A  94       7.635  -2.597  -0.571  1.00  0.70           C  
ATOM   1428  C   TYR A  94       7.662  -3.085   0.879  1.00  0.70           C  
ATOM   1429  O   TYR A  94       6.670  -3.614   1.395  1.00  0.70           O  
ATOM   1430  CB  TYR A  94       7.956  -3.771  -1.505  1.00  0.70           C  
ATOM   1431  CG  TYR A  94       7.697  -3.490  -2.958  1.00  0.70           C  
ATOM   1432  CD1 TYR A  94       8.757  -3.405  -3.847  1.00  0.70           C  
ATOM   1433  CD2 TYR A  94       6.404  -3.293  -3.400  1.00  0.70           C  
ATOM   1434  CE1 TYR A  94       8.532  -3.127  -5.163  1.00  0.70           C  
ATOM   1435  CE2 TYR A  94       6.174  -3.007  -4.725  1.00  0.70           C  
ATOM   1436  CZ  TYR A  94       7.230  -2.924  -5.602  1.00  0.70           C  
ATOM   1437  OH  TYR A  94       6.995  -2.636  -6.913  1.00  0.70           O  
ATOM   1438  H   TYR A  94       9.468  -1.672  -1.260  1.00  0.70           H  
ATOM   1439  HA  TYR A  94       6.628  -2.241  -0.784  1.00  0.70           H  
ATOM   1440 1HB  TYR A  94       9.011  -4.047  -1.391  1.00  0.70           H  
ATOM   1441 2HB  TYR A  94       7.363  -4.634  -1.214  1.00  0.70           H  
ATOM   1442  HD1 TYR A  94       9.768  -3.563  -3.497  1.00  0.70           H  
ATOM   1443  HD2 TYR A  94       5.574  -3.354  -2.703  1.00  0.70           H  
ATOM   1444  HE1 TYR A  94       9.370  -3.068  -5.854  1.00  0.70           H  
ATOM   1445  HE2 TYR A  94       5.155  -2.841  -5.086  1.00  0.70           H  
ATOM   1446  HH  TYR A  94       6.195  -2.068  -6.989  1.00  0.70           H  
ATOM   1447  N   GLY A  95       8.810  -2.902   1.522  1.00  0.70           N  
ATOM   1448  CA  GLY A  95       9.131  -3.416   2.837  1.00  0.70           C  
ATOM   1449  C   GLY A  95      10.025  -4.572   2.462  1.00  0.70           C  
ATOM   1450  O   GLY A  95       9.560  -5.502   1.817  1.00  0.70           O  
ATOM   1451  H   GLY A  95       9.573  -2.429   1.042  1.00  0.70           H  
ATOM   1452 1HA  GLY A  95       9.667  -2.669   3.423  1.00  0.70           H  
ATOM   1453 2HA  GLY A  95       8.241  -3.745   3.367  1.00  0.70           H  
ATOM   1454  N   ASP A  96      11.294  -4.526   2.848  1.00  0.70           N  
ATOM   1455  CA  ASP A  96      12.255  -5.483   2.311  1.00  0.70           C  
ATOM   1456  C   ASP A  96      12.004  -6.938   2.732  1.00  0.70           C  
ATOM   1457  O   ASP A  96      12.358  -7.328   3.847  1.00  0.70           O  
ATOM   1458  CB  ASP A  96      13.643  -5.047   2.757  1.00  0.70           C  
ATOM   1459  CG  ASP A  96      14.786  -5.872   2.200  1.00  0.70           C  
ATOM   1460  OD1 ASP A  96      14.568  -6.967   1.668  1.00  0.70           O  
ATOM   1461  OD2 ASP A  96      15.903  -5.397   2.320  1.00  0.70           O  
ATOM   1462  H   ASP A  96      11.609  -3.770   3.438  1.00  0.70           H  
ATOM   1463  HA  ASP A  96      12.225  -5.371   1.234  1.00  0.70           H  
ATOM   1464 1HB  ASP A  96      13.797  -4.004   2.464  1.00  0.70           H  
ATOM   1465 2HB  ASP A  96      13.690  -5.083   3.842  1.00  0.70           H  
ATOM   1466  N   PRO A  97      11.509  -7.803   1.816  1.00  0.69           N  
ATOM   1467  CA  PRO A  97      11.093  -9.159   2.082  1.00  0.69           C  
ATOM   1468  C   PRO A  97      12.254 -10.087   2.277  1.00  0.69           C  
ATOM   1469  O   PRO A  97      12.102 -11.175   2.848  1.00  0.69           O  
ATOM   1470  CB  PRO A  97      10.351  -9.526   0.812  1.00  0.69           C  
ATOM   1471  CG  PRO A  97      11.048  -8.710  -0.271  1.00  0.69           C  
ATOM   1472  CD  PRO A  97      11.439  -7.433   0.371  1.00  0.69           C  
ATOM   1473  HA  PRO A  97      10.436  -9.172   2.955  1.00  0.69           H  
ATOM   1474 1HB  PRO A  97      10.399 -10.613   0.636  1.00  0.69           H  
ATOM   1475 2HB  PRO A  97       9.291  -9.268   0.918  1.00  0.69           H  
ATOM   1476 1HG  PRO A  97      11.923  -9.247  -0.656  1.00  0.69           H  
ATOM   1477 2HG  PRO A  97      10.374  -8.545  -1.124  1.00  0.69           H  
ATOM   1478 1HD  PRO A  97      12.436  -7.151  -0.010  1.00  0.69           H  
ATOM   1479 2HD  PRO A  97      10.679  -6.687   0.152  1.00  0.69           H  
ATOM   1480  N   SER A  98      13.446  -9.660   1.857  1.00  0.68           N  
ATOM   1481  CA  SER A  98      14.556 -10.584   1.870  1.00  0.68           C  
ATOM   1482  C   SER A  98      15.078 -10.713   3.284  1.00  0.68           C  
ATOM   1483  O   SER A  98      15.856 -11.603   3.594  1.00  0.68           O  
ATOM   1484  CB  SER A  98      15.631 -10.153   0.888  1.00  0.68           C  
ATOM   1485  OG  SER A  98      16.315  -9.010   1.306  1.00  0.68           O  
ATOM   1486  H   SER A  98      13.602  -8.702   1.513  1.00  0.68           H  
ATOM   1487  HA  SER A  98      14.198 -11.565   1.553  1.00  0.68           H  
ATOM   1488 1HB  SER A  98      16.341 -10.970   0.758  1.00  0.68           H  
ATOM   1489 2HB  SER A  98      15.173  -9.961  -0.082  1.00  0.68           H  
ATOM   1490  HG  SER A  98      15.647  -8.281   1.378  1.00  0.68           H  
ATOM   1491  N   ARG A  99      14.607  -9.836   4.166  1.00  0.66           N  
ATOM   1492  CA  ARG A  99      15.003  -9.876   5.549  1.00  0.66           C  
ATOM   1493  C   ARG A  99      13.988 -10.692   6.360  1.00  0.66           C  
ATOM   1494  O   ARG A  99      14.138 -10.848   7.574  1.00  0.66           O  
ATOM   1495  CB  ARG A  99      15.101  -8.456   6.044  1.00  0.66           C  
ATOM   1496  CG  ARG A  99      16.191  -7.678   5.330  1.00  0.66           C  
ATOM   1497  CD  ARG A  99      16.219  -6.260   5.707  1.00  0.66           C  
ATOM   1498  NE  ARG A  99      17.167  -5.530   4.893  1.00  0.66           N  
ATOM   1499  CZ  ARG A  99      18.455  -5.300   5.195  1.00  0.66           C  
ATOM   1500  NH1 ARG A  99      18.959  -5.720   6.340  1.00  0.66           N  
ATOM   1501  NH2 ARG A  99      19.214  -4.643   4.336  1.00  0.66           N  
ATOM   1502  H   ARG A  99      13.954  -9.102   3.874  1.00  0.66           H  
ATOM   1503  HA  ARG A  99      15.982 -10.350   5.623  1.00  0.66           H  
ATOM   1504 1HB  ARG A  99      14.153  -7.943   5.864  1.00  0.66           H  
ATOM   1505 2HB  ARG A  99      15.298  -8.440   7.114  1.00  0.66           H  
ATOM   1506 1HG  ARG A  99      17.161  -8.117   5.558  1.00  0.66           H  
ATOM   1507 2HG  ARG A  99      16.019  -7.733   4.248  1.00  0.66           H  
ATOM   1508 1HD  ARG A  99      15.234  -5.824   5.558  1.00  0.66           H  
ATOM   1509 2HD  ARG A  99      16.511  -6.160   6.749  1.00  0.66           H  
ATOM   1510  HE  ARG A  99      16.818  -5.215   3.968  1.00  0.66           H  
ATOM   1511 1HH1 ARG A  99      18.374  -6.220   6.994  1.00  0.66           H  
ATOM   1512 2HH1 ARG A  99      19.927  -5.541   6.563  1.00  0.66           H  
ATOM   1513 1HH2 ARG A  99      18.819  -4.319   3.454  1.00  0.66           H  
ATOM   1514 2HH2 ARG A  99      20.178  -4.460   4.553  1.00  0.66           H  
ATOM   1515  N   SER A 100      12.939 -11.197   5.683  1.00  0.64           N  
ATOM   1516  CA  SER A 100      11.891 -11.981   6.328  1.00  0.64           C  
ATOM   1517  C   SER A 100      11.795 -13.413   5.764  1.00  0.64           C  
ATOM   1518  O   SER A 100      11.285 -14.315   6.432  1.00  0.64           O  
ATOM   1519  CB  SER A 100      10.570 -11.231   6.200  1.00  0.64           C  
ATOM   1520  OG  SER A 100      10.180 -11.068   4.863  1.00  0.64           O  
ATOM   1521  H   SER A 100      12.860 -11.048   4.683  1.00  0.64           H  
ATOM   1522  HA  SER A 100      12.129 -12.061   7.388  1.00  0.64           H  
ATOM   1523 1HB  SER A 100       9.790 -11.753   6.749  1.00  0.64           H  
ATOM   1524 2HB  SER A 100      10.691 -10.251   6.657  1.00  0.64           H  
ATOM   1525  HG  SER A 100      10.982 -11.246   4.316  1.00  0.64           H  
ATOM   1526  N   LEU A 101      12.311 -13.615   4.553  1.00  0.63           N  
ATOM   1527  CA  LEU A 101      12.311 -14.917   3.878  1.00  0.63           C  
ATOM   1528  C   LEU A 101      13.723 -15.503   3.886  1.00  0.63           C  
ATOM   1529  O   LEU A 101      14.686 -14.756   3.766  1.00  0.63           O  
ATOM   1530  CB  LEU A 101      11.831 -14.741   2.427  1.00  0.63           C  
ATOM   1531  CG  LEU A 101      10.421 -14.192   2.243  1.00  0.63           C  
ATOM   1532  CD1 LEU A 101      10.150 -13.929   0.755  1.00  0.63           C  
ATOM   1533  CD2 LEU A 101       9.462 -15.219   2.785  1.00  0.63           C  
ATOM   1534  H   LEU A 101      12.679 -12.818   4.045  1.00  0.63           H  
ATOM   1535  HA  LEU A 101      11.644 -15.599   4.407  1.00  0.63           H  
ATOM   1536 1HB  LEU A 101      12.516 -14.059   1.923  1.00  0.63           H  
ATOM   1537 2HB  LEU A 101      11.880 -15.713   1.928  1.00  0.63           H  
ATOM   1538  HG  LEU A 101      10.309 -13.249   2.784  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 101       9.157 -13.558   0.606  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 101      10.864 -13.195   0.375  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 101      10.251 -14.833   0.223  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 101       8.453 -14.873   2.677  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 101       9.583 -16.153   2.236  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 101       9.669 -15.393   3.843  1.00  0.63           H  
ATOM   1545  N   ASN A 102      13.866 -16.828   3.948  1.00  0.61           N  
ATOM   1546  CA  ASN A 102      15.216 -17.409   3.856  1.00  0.61           C  
ATOM   1547  C   ASN A 102      15.589 -17.516   2.378  1.00  0.61           C  
ATOM   1548  O   ASN A 102      14.966 -18.263   1.622  1.00  0.61           O  
ATOM   1549  CB  ASN A 102      15.303 -18.752   4.545  1.00  0.61           C  
ATOM   1550  CG  ASN A 102      15.101 -18.670   6.041  1.00  0.61           C  
ATOM   1551  OD1 ASN A 102      15.725 -17.866   6.742  1.00  0.61           O  
ATOM   1552  ND2 ASN A 102      14.219 -19.490   6.548  1.00  0.61           N  
ATOM   1553  H   ASN A 102      13.047 -17.425   4.076  1.00  0.61           H  
ATOM   1554  HA  ASN A 102      15.925 -16.731   4.330  1.00  0.61           H  
ATOM   1555 1HB  ASN A 102      14.557 -19.419   4.128  1.00  0.61           H  
ATOM   1556 2HB  ASN A 102      16.270 -19.179   4.342  1.00  0.61           H  
ATOM   1557 1HD2 ASN A 102      14.035 -19.481   7.531  1.00  0.61           H  
ATOM   1558 2HD2 ASN A 102      13.719 -20.123   5.957  1.00  0.61           H  
ATOM   1559  N   LEU A 103      16.546 -16.696   1.954  1.00  0.60           N  
ATOM   1560  CA  LEU A 103      16.856 -16.555   0.523  1.00  0.60           C  
ATOM   1561  C   LEU A 103      18.132 -17.274   0.059  1.00  0.60           C  
ATOM   1562  O   LEU A 103      19.237 -17.024   0.568  1.00  0.60           O  
ATOM   1563  CB  LEU A 103      16.904 -15.046   0.177  1.00  0.60           C  
ATOM   1564  CG  LEU A 103      17.244 -14.645  -1.298  1.00  0.60           C  
ATOM   1565  CD1 LEU A 103      16.147 -15.129  -2.259  1.00  0.60           C  
ATOM   1566  CD2 LEU A 103      17.387 -13.091  -1.401  1.00  0.60           C  
ATOM   1567  H   LEU A 103      17.060 -16.160   2.670  1.00  0.60           H  
ATOM   1568  HA  LEU A 103      16.025 -16.981  -0.035  1.00  0.60           H  
ATOM   1569 1HB  LEU A 103      15.927 -14.625   0.408  1.00  0.60           H  
ATOM   1570 2HB  LEU A 103      17.631 -14.566   0.838  1.00  0.60           H  
ATOM   1571  HG  LEU A 103      18.151 -15.123  -1.580  1.00  0.60           H  
ATOM   1572 1HD1 LEU A 103      16.414 -14.851  -3.277  1.00  0.60           H  
ATOM   1573 2HD1 LEU A 103      16.057 -16.209  -2.194  1.00  0.60           H  
ATOM   1574 3HD1 LEU A 103      15.199 -14.669  -1.996  1.00  0.60           H  
ATOM   1575 1HD2 LEU A 103      17.635 -12.818  -2.428  1.00  0.60           H  
ATOM   1576 2HD2 LEU A 103      16.445 -12.622  -1.122  1.00  0.60           H  
ATOM   1577 3HD2 LEU A 103      18.171 -12.737  -0.738  1.00  0.60           H  
ATOM   1578  N   VAL A 104      17.971 -18.155  -0.930  1.00  0.60           N  
ATOM   1579  CA  VAL A 104      19.100 -18.884  -1.493  1.00  0.60           C  
ATOM   1580  C   VAL A 104      19.342 -18.459  -2.933  1.00  0.60           C  
ATOM   1581  O   VAL A 104      18.493 -18.680  -3.795  1.00  0.60           O  
ATOM   1582  CB  VAL A 104      18.828 -20.398  -1.508  1.00  0.60           C  
ATOM   1583  CG1 VAL A 104      20.033 -21.132  -2.110  1.00  0.60           C  
ATOM   1584  CG2 VAL A 104      18.518 -20.881  -0.129  1.00  0.60           C  
ATOM   1585  H   VAL A 104      17.029 -18.320  -1.292  1.00  0.60           H  
ATOM   1586  HA  VAL A 104      19.988 -18.677  -0.902  1.00  0.60           H  
ATOM   1587  HB  VAL A 104      17.976 -20.599  -2.152  1.00  0.60           H  
ATOM   1588 1HG1 VAL A 104      19.834 -22.198  -2.146  1.00  0.60           H  
ATOM   1589 2HG1 VAL A 104      20.216 -20.765  -3.121  1.00  0.60           H  
ATOM   1590 3HG1 VAL A 104      20.912 -20.949  -1.502  1.00  0.60           H  
ATOM   1591 1HG2 VAL A 104      18.317 -21.944  -0.166  1.00  0.60           H  
ATOM   1592 2HG2 VAL A 104      19.346 -20.700   0.531  1.00  0.60           H  
ATOM   1593 3HG2 VAL A 104      17.636 -20.355   0.248  1.00  0.60           H  
ATOM   1594  N   GLY A 105      20.485 -17.851  -3.199  1.00  0.61           N  
ATOM   1595  CA  GLY A 105      20.785 -17.414  -4.551  1.00  0.61           C  
ATOM   1596  C   GLY A 105      21.604 -18.479  -5.218  1.00  0.61           C  
ATOM   1597  O   GLY A 105      22.513 -19.021  -4.592  1.00  0.61           O  
ATOM   1598  H   GLY A 105      21.159 -17.717  -2.454  1.00  0.61           H  
ATOM   1599 1HA  GLY A 105      19.868 -17.228  -5.106  1.00  0.61           H  
ATOM   1600 2HA  GLY A 105      21.356 -16.490  -4.524  1.00  0.61           H  
ATOM   1601  N   VAL A 106      21.336 -18.752  -6.479  1.00  0.64           N  
ATOM   1602  CA  VAL A 106      22.109 -19.764  -7.165  1.00  0.64           C  
ATOM   1603  C   VAL A 106      22.697 -19.210  -8.441  1.00  0.64           C  
ATOM   1604  O   VAL A 106      22.008 -18.580  -9.244  1.00  0.64           O  
ATOM   1605  CB  VAL A 106      21.238 -20.988  -7.498  1.00  0.64           C  
ATOM   1606  CG1 VAL A 106      22.087 -22.059  -8.188  1.00  0.64           C  
ATOM   1607  CG2 VAL A 106      20.561 -21.540  -6.213  1.00  0.64           C  
ATOM   1608  H   VAL A 106      20.546 -18.297  -6.931  1.00  0.64           H  
ATOM   1609  HA  VAL A 106      22.926 -20.083  -6.524  1.00  0.64           H  
ATOM   1610  HB  VAL A 106      20.469 -20.687  -8.205  1.00  0.64           H  
ATOM   1611 1HG1 VAL A 106      21.453 -22.892  -8.441  1.00  0.64           H  
ATOM   1612 2HG1 VAL A 106      22.531 -21.669  -9.090  1.00  0.64           H  
ATOM   1613 3HG1 VAL A 106      22.879 -22.390  -7.519  1.00  0.64           H  
ATOM   1614 1HG2 VAL A 106      19.950 -22.390  -6.475  1.00  0.64           H  
ATOM   1615 2HG2 VAL A 106      21.311 -21.846  -5.499  1.00  0.64           H  
ATOM   1616 3HG2 VAL A 106      19.931 -20.767  -5.767  1.00  0.64           H  
ATOM   1617  N   THR A 107      23.977 -19.442  -8.628  1.00  0.68           N  
ATOM   1618  CA  THR A 107      24.668 -18.993  -9.812  1.00  0.68           C  
ATOM   1619  C   THR A 107      25.331 -20.148 -10.529  1.00  0.68           C  
ATOM   1620  O   THR A 107      25.499 -21.244  -9.984  1.00  0.68           O  
ATOM   1621  CB  THR A 107      25.750 -17.970  -9.459  1.00  0.68           C  
ATOM   1622  OG1 THR A 107      26.714 -18.600  -8.623  1.00  0.68           O  
ATOM   1623  CG2 THR A 107      25.198 -16.813  -8.765  1.00  0.68           C  
ATOM   1624  H   THR A 107      24.491 -19.945  -7.914  1.00  0.68           H  
ATOM   1625  HA  THR A 107      23.948 -18.532 -10.490  1.00  0.68           H  
ATOM   1626  HB  THR A 107      26.224 -17.637 -10.351  1.00  0.68           H  
ATOM   1627  HG1 THR A 107      26.251 -19.011  -7.866  1.00  0.68           H  
ATOM   1628 1HG2 THR A 107      26.000 -16.119  -8.523  1.00  0.68           H  
ATOM   1629 2HG2 THR A 107      24.486 -16.331  -9.407  1.00  0.68           H  
ATOM   1630 3HG2 THR A 107      24.712 -17.149  -7.859  1.00  0.68           H  
ATOM   1631  N   GLY A 108      25.714 -19.885 -11.759  1.00  0.73           N  
ATOM   1632  CA  GLY A 108      26.409 -20.849 -12.584  1.00  0.73           C  
ATOM   1633  C   GLY A 108      25.826 -20.809 -13.973  1.00  0.73           C  
ATOM   1634  O   GLY A 108      25.115 -19.856 -14.311  1.00  0.73           O  
ATOM   1635  H   GLY A 108      25.512 -18.975 -12.132  1.00  0.73           H  
ATOM   1636 1HA  GLY A 108      27.452 -20.609 -12.596  1.00  0.73           H  
ATOM   1637 2HA  GLY A 108      26.323 -21.844 -12.179  1.00  0.73           H  
ATOM   1638  N   THR A 109      26.118 -21.828 -14.764  1.00  0.77           N  
ATOM   1639  CA  THR A 109      25.621 -21.904 -16.120  1.00  0.77           C  
ATOM   1640  C   THR A 109      24.668 -23.093 -16.258  1.00  0.77           C  
ATOM   1641  O   THR A 109      23.457 -22.959 -16.068  1.00  0.77           O  
ATOM   1642  CB  THR A 109      26.783 -22.032 -17.121  1.00  0.77           C  
ATOM   1643  OG1 THR A 109      27.584 -23.173 -16.797  1.00  0.77           O  
ATOM   1644  CG2 THR A 109      27.623 -20.827 -17.134  1.00  0.77           C  
ATOM   1645  H   THR A 109      26.740 -22.565 -14.427  1.00  0.77           H  
ATOM   1646  HA  THR A 109      25.068 -20.993 -16.349  1.00  0.77           H  
ATOM   1647  HB  THR A 109      26.372 -22.171 -18.123  1.00  0.77           H  
ATOM   1648  HG1 THR A 109      27.700 -23.230 -15.797  1.00  0.77           H  
ATOM   1649 1HG2 THR A 109      28.421 -20.931 -17.860  1.00  0.77           H  
ATOM   1650 2HG2 THR A 109      26.984 -20.001 -17.418  1.00  0.77           H  
ATOM   1651 3HG2 THR A 109      28.046 -20.652 -16.150  1.00  0.77           H  
ATOM   1652  N   ASN A 110      25.210 -24.258 -16.581  1.00  0.80           N  
ATOM   1653  CA  ASN A 110      24.396 -25.438 -16.772  1.00  0.80           C  
ATOM   1654  C   ASN A 110      24.206 -26.158 -15.444  1.00  0.80           C  
ATOM   1655  O   ASN A 110      25.108 -26.840 -14.963  1.00  0.80           O  
ATOM   1656  CB  ASN A 110      25.016 -26.348 -17.808  1.00  0.80           C  
ATOM   1657  CG  ASN A 110      24.137 -27.517 -18.175  1.00  0.80           C  
ATOM   1658  OD1 ASN A 110      23.035 -27.687 -17.645  1.00  0.80           O  
ATOM   1659  ND2 ASN A 110      24.610 -28.323 -19.073  1.00  0.80           N  
ATOM   1660  H   ASN A 110      26.206 -24.303 -16.707  1.00  0.80           H  
ATOM   1661  HA  ASN A 110      23.410 -25.133 -17.125  1.00  0.80           H  
ATOM   1662 1HB  ASN A 110      25.236 -25.776 -18.712  1.00  0.80           H  
ATOM   1663 2HB  ASN A 110      25.964 -26.731 -17.429  1.00  0.80           H  
ATOM   1664 1HD2 ASN A 110      24.093 -29.135 -19.342  1.00  0.80           H  
ATOM   1665 2HD2 ASN A 110      25.502 -28.123 -19.491  1.00  0.80           H  
ATOM   1666  N   GLY A 111      23.031 -25.981 -14.849  1.00  0.81           N  
ATOM   1667  CA  GLY A 111      22.720 -26.554 -13.540  1.00  0.81           C  
ATOM   1668  C   GLY A 111      22.141 -25.540 -12.559  1.00  0.81           C  
ATOM   1669  O   GLY A 111      21.461 -25.931 -11.612  1.00  0.81           O  
ATOM   1670  H   GLY A 111      22.342 -25.413 -15.321  1.00  0.81           H  
ATOM   1671 1HA  GLY A 111      22.013 -27.373 -13.670  1.00  0.81           H  
ATOM   1672 2HA  GLY A 111      23.623 -26.991 -13.113  1.00  0.81           H  
ATOM   1673  N   LYS A 112      22.321 -24.244 -12.827  1.00  0.80           N  
ATOM   1674  CA  LYS A 112      21.788 -23.182 -11.960  1.00  0.80           C  
ATOM   1675  C   LYS A 112      20.299 -23.362 -11.688  1.00  0.80           C  
ATOM   1676  O   LYS A 112      19.846 -23.337 -10.536  1.00  0.80           O  
ATOM   1677  CB  LYS A 112      21.995 -21.832 -12.636  1.00  0.80           C  
ATOM   1678  CG  LYS A 112      21.451 -20.627 -11.913  1.00  0.80           C  
ATOM   1679  CD  LYS A 112      21.604 -19.398 -12.788  1.00  0.80           C  
ATOM   1680  CE  LYS A 112      20.727 -19.555 -14.047  1.00  0.80           C  
ATOM   1681  NZ  LYS A 112      20.713 -18.344 -14.899  1.00  0.80           N  
ATOM   1682  H   LYS A 112      22.879 -23.982 -13.632  1.00  0.80           H  
ATOM   1683  HA  LYS A 112      22.324 -23.209 -11.011  1.00  0.80           H  
ATOM   1684 1HB  LYS A 112      23.067 -21.668 -12.772  1.00  0.80           H  
ATOM   1685 2HB  LYS A 112      21.553 -21.854 -13.632  1.00  0.80           H  
ATOM   1686 1HG  LYS A 112      20.399 -20.771 -11.671  1.00  0.80           H  
ATOM   1687 2HG  LYS A 112      22.000 -20.472 -11.002  1.00  0.80           H  
ATOM   1688 1HD  LYS A 112      21.309 -18.505 -12.228  1.00  0.80           H  
ATOM   1689 2HD  LYS A 112      22.649 -19.293 -13.088  1.00  0.80           H  
ATOM   1690 1HE  LYS A 112      21.114 -20.386 -14.633  1.00  0.80           H  
ATOM   1691 2HE  LYS A 112      19.707 -19.785 -13.744  1.00  0.80           H  
ATOM   1692 1HZ  LYS A 112      20.133 -18.514 -15.710  1.00  0.80           H  
ATOM   1693 2HZ  LYS A 112      20.336 -17.574 -14.369  1.00  0.80           H  
ATOM   1694 3HZ  LYS A 112      21.649 -18.134 -15.196  1.00  0.80           H  
ATOM   1695  N   THR A 113      19.537 -23.548 -12.765  1.00  0.77           N  
ATOM   1696  CA  THR A 113      18.100 -23.727 -12.670  1.00  0.77           C  
ATOM   1697  C   THR A 113      17.741 -24.985 -11.915  1.00  0.77           C  
ATOM   1698  O   THR A 113      16.882 -24.968 -11.031  1.00  0.77           O  
ATOM   1699  CB  THR A 113      17.458 -23.794 -14.062  1.00  0.77           C  
ATOM   1700  OG1 THR A 113      17.643 -22.551 -14.741  1.00  0.77           O  
ATOM   1701  CG2 THR A 113      16.010 -24.117 -13.958  1.00  0.77           C  
ATOM   1702  H   THR A 113      19.974 -23.560 -13.674  1.00  0.77           H  
ATOM   1703  HA  THR A 113      17.680 -22.874 -12.134  1.00  0.77           H  
ATOM   1704  HB  THR A 113      17.948 -24.577 -14.636  1.00  0.77           H  
ATOM   1705  HG1 THR A 113      17.152 -21.853 -14.247  1.00  0.77           H  
ATOM   1706 1HG2 THR A 113      15.610 -24.170 -14.960  1.00  0.77           H  
ATOM   1707 2HG2 THR A 113      15.877 -25.076 -13.457  1.00  0.77           H  
ATOM   1708 3HG2 THR A 113      15.498 -23.336 -13.393  1.00  0.77           H  
ATOM   1709  N   SER A 114      18.412 -26.084 -12.237  1.00  0.73           N  
ATOM   1710  CA  SER A 114      18.074 -27.332 -11.590  1.00  0.73           C  
ATOM   1711  C   SER A 114      18.323 -27.227 -10.098  1.00  0.73           C  
ATOM   1712  O   SER A 114      17.466 -27.602  -9.309  1.00  0.73           O  
ATOM   1713  CB  SER A 114      18.872 -28.467 -12.192  1.00  0.73           C  
ATOM   1714  OG  SER A 114      18.511 -28.685 -13.531  1.00  0.73           O  
ATOM   1715  H   SER A 114      19.138 -26.049 -12.935  1.00  0.73           H  
ATOM   1716  HA  SER A 114      17.014 -27.529 -11.741  1.00  0.73           H  
ATOM   1717 1HB  SER A 114      19.934 -28.231 -12.130  1.00  0.73           H  
ATOM   1718 2HB  SER A 114      18.705 -29.375 -11.612  1.00  0.73           H  
ATOM   1719  HG  SER A 114      18.999 -29.463 -13.813  1.00  0.73           H  
ATOM   1720  N   VAL A 115      19.442 -26.630  -9.699  1.00  0.69           N  
ATOM   1721  CA  VAL A 115      19.730 -26.490  -8.282  1.00  0.69           C  
ATOM   1722  C   VAL A 115      18.724 -25.589  -7.596  1.00  0.69           C  
ATOM   1723  O   VAL A 115      18.252 -25.913  -6.509  1.00  0.69           O  
ATOM   1724  CB  VAL A 115      21.149 -25.993  -8.056  1.00  0.69           C  
ATOM   1725  CG1 VAL A 115      21.366 -25.653  -6.586  1.00  0.69           C  
ATOM   1726  CG2 VAL A 115      22.075 -27.082  -8.460  1.00  0.69           C  
ATOM   1727  H   VAL A 115      20.120 -26.303 -10.388  1.00  0.69           H  
ATOM   1728  HA  VAL A 115      19.665 -27.477  -7.828  1.00  0.69           H  
ATOM   1729  HB  VAL A 115      21.329 -25.110  -8.656  1.00  0.69           H  
ATOM   1730 1HG1 VAL A 115      22.380 -25.320  -6.459  1.00  0.69           H  
ATOM   1731 2HG1 VAL A 115      20.680 -24.862  -6.287  1.00  0.69           H  
ATOM   1732 3HG1 VAL A 115      21.191 -26.540  -5.973  1.00  0.69           H  
ATOM   1733 1HG2 VAL A 115      23.097 -26.787  -8.313  1.00  0.69           H  
ATOM   1734 2HG2 VAL A 115      21.864 -27.953  -7.851  1.00  0.69           H  
ATOM   1735 3HG2 VAL A 115      21.915 -27.320  -9.508  1.00  0.69           H  
ATOM   1736  N   THR A 116      18.363 -24.475  -8.227  1.00  0.66           N  
ATOM   1737  CA  THR A 116      17.392 -23.566  -7.642  1.00  0.66           C  
ATOM   1738  C   THR A 116      16.096 -24.309  -7.339  1.00  0.66           C  
ATOM   1739  O   THR A 116      15.530 -24.186  -6.244  1.00  0.66           O  
ATOM   1740  CB  THR A 116      17.086 -22.429  -8.626  1.00  0.66           C  
ATOM   1741  OG1 THR A 116      18.294 -21.737  -8.924  1.00  0.66           O  
ATOM   1742  CG2 THR A 116      16.104 -21.449  -8.028  1.00  0.66           C  
ATOM   1743  H   THR A 116      18.786 -24.235  -9.126  1.00  0.66           H  
ATOM   1744  HA  THR A 116      17.789 -23.165  -6.712  1.00  0.66           H  
ATOM   1745  HB  THR A 116      16.672 -22.845  -9.542  1.00  0.66           H  
ATOM   1746  HG1 THR A 116      18.905 -22.345  -9.406  1.00  0.66           H  
ATOM   1747 1HG2 THR A 116      15.899 -20.649  -8.734  1.00  0.66           H  
ATOM   1748 2HG2 THR A 116      15.177 -21.965  -7.786  1.00  0.66           H  
ATOM   1749 3HG2 THR A 116      16.537 -21.028  -7.139  1.00  0.66           H  
ATOM   1750  N   GLN A 117      15.646 -25.094  -8.321  1.00  0.64           N  
ATOM   1751  CA  GLN A 117      14.415 -25.853  -8.220  1.00  0.64           C  
ATOM   1752  C   GLN A 117      14.553 -26.969  -7.177  1.00  0.64           C  
ATOM   1753  O   GLN A 117      13.651 -27.157  -6.366  1.00  0.64           O  
ATOM   1754  CB  GLN A 117      14.097 -26.460  -9.597  1.00  0.64           C  
ATOM   1755  CG  GLN A 117      13.781 -25.427 -10.770  1.00  0.64           C  
ATOM   1756  CD  GLN A 117      12.399 -24.808 -10.796  1.00  0.64           C  
ATOM   1757  OE1 GLN A 117      11.405 -25.505 -10.632  1.00  0.64           O  
ATOM   1758  NE2 GLN A 117      12.325 -23.512 -11.059  1.00  0.64           N  
ATOM   1759  H   GLN A 117      16.178 -25.145  -9.193  1.00  0.64           H  
ATOM   1760  HA  GLN A 117      13.613 -25.184  -7.915  1.00  0.64           H  
ATOM   1761 1HB  GLN A 117      14.950 -27.062  -9.922  1.00  0.64           H  
ATOM   1762 2HB  GLN A 117      13.249 -27.133  -9.508  1.00  0.64           H  
ATOM   1763 1HG  GLN A 117      14.471 -24.597 -10.639  1.00  0.64           H  
ATOM   1764 2HG  GLN A 117      13.980 -25.880 -11.726  1.00  0.64           H  
ATOM   1765 1HE2 GLN A 117      11.431 -23.058 -11.112  1.00  0.64           H  
ATOM   1766 2HE2 GLN A 117      13.159 -22.981 -11.207  1.00  0.64           H  
ATOM   1767  N   LEU A 118      15.693 -27.680  -7.156  1.00  0.62           N  
ATOM   1768  CA  LEU A 118      15.896 -28.780  -6.209  1.00  0.62           C  
ATOM   1769  C   LEU A 118      15.928 -28.261  -4.771  1.00  0.62           C  
ATOM   1770  O   LEU A 118      15.366 -28.883  -3.865  1.00  0.62           O  
ATOM   1771  CB  LEU A 118      17.201 -29.538  -6.515  1.00  0.62           C  
ATOM   1772  CG  LEU A 118      17.257 -30.370  -7.852  1.00  0.62           C  
ATOM   1773  CD1 LEU A 118      18.688 -30.886  -8.033  1.00  0.62           C  
ATOM   1774  CD2 LEU A 118      16.268 -31.494  -7.832  1.00  0.62           C  
ATOM   1775  H   LEU A 118      16.420 -27.481  -7.838  1.00  0.62           H  
ATOM   1776  HA  LEU A 118      15.064 -29.473  -6.310  1.00  0.62           H  
ATOM   1777 1HB  LEU A 118      18.005 -28.804  -6.561  1.00  0.62           H  
ATOM   1778 2HB  LEU A 118      17.410 -30.215  -5.690  1.00  0.62           H  
ATOM   1779  HG  LEU A 118      17.010 -29.745  -8.675  1.00  0.62           H  
ATOM   1780 1HD1 LEU A 118      18.766 -31.449  -8.964  1.00  0.62           H  
ATOM   1781 2HD1 LEU A 118      19.365 -30.037  -8.061  1.00  0.62           H  
ATOM   1782 3HD1 LEU A 118      18.954 -31.532  -7.198  1.00  0.62           H  
ATOM   1783 1HD2 LEU A 118      16.317 -32.047  -8.768  1.00  0.62           H  
ATOM   1784 2HD2 LEU A 118      16.510 -32.134  -7.035  1.00  0.62           H  
ATOM   1785 3HD2 LEU A 118      15.261 -31.102  -7.702  1.00  0.62           H  
ATOM   1786  N   VAL A 119      16.536 -27.088  -4.554  1.00  0.61           N  
ATOM   1787  CA  VAL A 119      16.539 -26.513  -3.216  1.00  0.61           C  
ATOM   1788  C   VAL A 119      15.108 -26.201  -2.822  1.00  0.61           C  
ATOM   1789  O   VAL A 119      14.670 -26.569  -1.734  1.00  0.61           O  
ATOM   1790  CB  VAL A 119      17.391 -25.219  -3.135  1.00  0.61           C  
ATOM   1791  CG1 VAL A 119      17.173 -24.538  -1.784  1.00  0.61           C  
ATOM   1792  CG2 VAL A 119      18.855 -25.552  -3.259  1.00  0.61           C  
ATOM   1793  H   VAL A 119      17.009 -26.605  -5.318  1.00  0.61           H  
ATOM   1794  HA  VAL A 119      16.949 -27.244  -2.519  1.00  0.61           H  
ATOM   1795  HB  VAL A 119      17.088 -24.536  -3.936  1.00  0.61           H  
ATOM   1796 1HG1 VAL A 119      17.768 -23.633  -1.740  1.00  0.61           H  
ATOM   1797 2HG1 VAL A 119      16.124 -24.287  -1.684  1.00  0.61           H  
ATOM   1798 3HG1 VAL A 119      17.471 -25.210  -0.976  1.00  0.61           H  
ATOM   1799 1HG2 VAL A 119      19.447 -24.641  -3.200  1.00  0.61           H  
ATOM   1800 2HG2 VAL A 119      19.121 -26.217  -2.441  1.00  0.61           H  
ATOM   1801 3HG2 VAL A 119      19.042 -26.042  -4.205  1.00  0.61           H  
ATOM   1802  N   ALA A 120      14.352 -25.564  -3.720  1.00  0.61           N  
ATOM   1803  CA  ALA A 120      12.969 -25.242  -3.411  1.00  0.61           C  
ATOM   1804  C   ALA A 120      12.129 -26.481  -3.130  1.00  0.61           C  
ATOM   1805  O   ALA A 120      11.320 -26.491  -2.196  1.00  0.61           O  
ATOM   1806  CB  ALA A 120      12.360 -24.490  -4.563  1.00  0.61           C  
ATOM   1807  H   ALA A 120      14.745 -25.273  -4.619  1.00  0.61           H  
ATOM   1808  HA  ALA A 120      12.967 -24.623  -2.521  1.00  0.61           H  
ATOM   1809 1HB  ALA A 120      11.332 -24.214  -4.329  1.00  0.61           H  
ATOM   1810 2HB  ALA A 120      12.943 -23.596  -4.749  1.00  0.61           H  
ATOM   1811 3HB  ALA A 120      12.380 -25.128  -5.437  1.00  0.61           H  
ATOM   1812  N   GLN A 121      12.345 -27.550  -3.899  1.00  0.62           N  
ATOM   1813  CA  GLN A 121      11.583 -28.771  -3.692  1.00  0.62           C  
ATOM   1814  C   GLN A 121      11.890 -29.367  -2.335  1.00  0.62           C  
ATOM   1815  O   GLN A 121      10.980 -29.775  -1.607  1.00  0.62           O  
ATOM   1816  CB  GLN A 121      11.948 -29.815  -4.740  1.00  0.62           C  
ATOM   1817  CG  GLN A 121      11.503 -29.572  -6.125  1.00  0.62           C  
ATOM   1818  CD  GLN A 121      12.114 -30.609  -7.033  1.00  0.62           C  
ATOM   1819  OE1 GLN A 121      12.192 -31.777  -6.635  1.00  0.62           O  
ATOM   1820  NE2 GLN A 121      12.550 -30.233  -8.217  1.00  0.62           N  
ATOM   1821  H   GLN A 121      13.016 -27.498  -4.664  1.00  0.62           H  
ATOM   1822  HA  GLN A 121      10.521 -28.537  -3.745  1.00  0.62           H  
ATOM   1823 1HB  GLN A 121      13.026 -29.876  -4.784  1.00  0.62           H  
ATOM   1824 2HB  GLN A 121      11.575 -30.789  -4.430  1.00  0.62           H  
ATOM   1825 1HG  GLN A 121      10.429 -29.688  -6.154  1.00  0.62           H  
ATOM   1826 2HG  GLN A 121      11.780 -28.588  -6.454  1.00  0.62           H  
ATOM   1827 1HE2 GLN A 121      12.956 -30.926  -8.847  1.00  0.62           H  
ATOM   1828 2HE2 GLN A 121      12.465 -29.285  -8.515  1.00  0.62           H  
ATOM   1829  N   ALA A 122      13.176 -29.391  -1.978  1.00  0.62           N  
ATOM   1830  CA  ALA A 122      13.594 -29.935  -0.701  1.00  0.62           C  
ATOM   1831  C   ALA A 122      13.021 -29.120   0.437  1.00  0.62           C  
ATOM   1832  O   ALA A 122      12.512 -29.673   1.409  1.00  0.62           O  
ATOM   1833  CB  ALA A 122      15.094 -29.944  -0.617  1.00  0.62           C  
ATOM   1834  H   ALA A 122      13.888 -29.041  -2.621  1.00  0.62           H  
ATOM   1835  HA  ALA A 122      13.218 -30.954  -0.621  1.00  0.62           H  
ATOM   1836 1HB  ALA A 122      15.393 -30.366   0.340  1.00  0.62           H  
ATOM   1837 2HB  ALA A 122      15.512 -30.535  -1.420  1.00  0.62           H  
ATOM   1838 3HB  ALA A 122      15.447 -28.917  -0.702  1.00  0.62           H  
ATOM   1839  N   LEU A 123      13.037 -27.801   0.297  1.00  0.63           N  
ATOM   1840  CA  LEU A 123      12.510 -26.957   1.345  1.00  0.63           C  
ATOM   1841  C   LEU A 123      11.025 -27.188   1.539  1.00  0.63           C  
ATOM   1842  O   LEU A 123      10.560 -27.311   2.679  1.00  0.63           O  
ATOM   1843  CB  LEU A 123      12.784 -25.497   1.009  1.00  0.63           C  
ATOM   1844  CG  LEU A 123      14.227 -25.071   1.097  1.00  0.63           C  
ATOM   1845  CD1 LEU A 123      14.381 -23.673   0.543  1.00  0.63           C  
ATOM   1846  CD2 LEU A 123      14.639 -25.136   2.527  1.00  0.63           C  
ATOM   1847  H   LEU A 123      13.460 -27.378  -0.530  1.00  0.63           H  
ATOM   1848  HA  LEU A 123      13.019 -27.197   2.272  1.00  0.63           H  
ATOM   1849 1HB  LEU A 123      12.455 -25.318  -0.015  1.00  0.63           H  
ATOM   1850 2HB  LEU A 123      12.191 -24.863   1.671  1.00  0.63           H  
ATOM   1851  HG  LEU A 123      14.842 -25.732   0.516  1.00  0.63           H  
ATOM   1852 1HD1 LEU A 123      15.422 -23.360   0.610  1.00  0.63           H  
ATOM   1853 2HD1 LEU A 123      14.069 -23.665  -0.496  1.00  0.63           H  
ATOM   1854 3HD1 LEU A 123      13.767 -23.004   1.109  1.00  0.63           H  
ATOM   1855 1HD2 LEU A 123      15.667 -24.837   2.612  1.00  0.63           H  
ATOM   1856 2HD2 LEU A 123      14.011 -24.465   3.111  1.00  0.63           H  
ATOM   1857 3HD2 LEU A 123      14.522 -26.154   2.897  1.00  0.63           H  
ATOM   1858  N   ASP A 124      10.300 -27.376   0.433  1.00  0.64           N  
ATOM   1859  CA  ASP A 124       8.869 -27.588   0.518  1.00  0.64           C  
ATOM   1860  C   ASP A 124       8.616 -28.956   1.171  1.00  0.64           C  
ATOM   1861  O   ASP A 124       7.738 -29.094   2.026  1.00  0.64           O  
ATOM   1862  CB  ASP A 124       8.257 -27.484  -0.888  1.00  0.64           C  
ATOM   1863  CG  ASP A 124       6.735 -27.293  -0.908  1.00  0.64           C  
ATOM   1864  OD1 ASP A 124       6.276 -26.279  -0.402  1.00  0.64           O  
ATOM   1865  OD2 ASP A 124       6.048 -28.121  -1.457  1.00  0.64           O  
ATOM   1866  H   ASP A 124      10.740 -27.288  -0.485  1.00  0.64           H  
ATOM   1867  HA  ASP A 124       8.434 -26.813   1.148  1.00  0.64           H  
ATOM   1868 1HB  ASP A 124       8.724 -26.649  -1.416  1.00  0.64           H  
ATOM   1869 2HB  ASP A 124       8.507 -28.389  -1.448  1.00  0.64           H  
ATOM   1870  N   ALA A 125       9.426 -29.963   0.811  1.00  0.65           N  
ATOM   1871  CA  ALA A 125       9.330 -31.312   1.374  1.00  0.65           C  
ATOM   1872  C   ALA A 125       9.567 -31.304   2.892  1.00  0.65           C  
ATOM   1873  O   ALA A 125       8.981 -32.099   3.629  1.00  0.65           O  
ATOM   1874  CB  ALA A 125      10.313 -32.230   0.689  1.00  0.65           C  
ATOM   1875  H   ALA A 125      10.125 -29.795   0.089  1.00  0.65           H  
ATOM   1876  HA  ALA A 125       8.321 -31.679   1.193  1.00  0.65           H  
ATOM   1877 1HB  ALA A 125      10.211 -33.235   1.088  1.00  0.65           H  
ATOM   1878 2HB  ALA A 125      10.118 -32.242  -0.383  1.00  0.65           H  
ATOM   1879 3HB  ALA A 125      11.317 -31.862   0.867  1.00  0.65           H  
ATOM   1880  N   LEU A 126      10.405 -30.370   3.352  1.00  0.65           N  
ATOM   1881  CA  LEU A 126      10.755 -30.172   4.760  1.00  0.65           C  
ATOM   1882  C   LEU A 126       9.679 -29.368   5.515  1.00  0.65           C  
ATOM   1883  O   LEU A 126       9.834 -29.085   6.707  1.00  0.65           O  
ATOM   1884  CB  LEU A 126      12.127 -29.468   4.852  1.00  0.65           C  
ATOM   1885  CG  LEU A 126      13.334 -30.307   4.350  1.00  0.65           C  
ATOM   1886  CD1 LEU A 126      14.595 -29.442   4.210  1.00  0.65           C  
ATOM   1887  CD2 LEU A 126      13.605 -31.401   5.338  1.00  0.65           C  
ATOM   1888  H   LEU A 126      10.877 -29.781   2.664  1.00  0.65           H  
ATOM   1889  HA  LEU A 126      10.840 -31.152   5.227  1.00  0.65           H  
ATOM   1890 1HB  LEU A 126      12.090 -28.559   4.261  1.00  0.65           H  
ATOM   1891 2HB  LEU A 126      12.313 -29.194   5.888  1.00  0.65           H  
ATOM   1892  HG  LEU A 126      13.093 -30.735   3.409  1.00  0.65           H  
ATOM   1893 1HD1 LEU A 126      15.424 -30.059   3.860  1.00  0.65           H  
ATOM   1894 2HD1 LEU A 126      14.413 -28.647   3.495  1.00  0.65           H  
ATOM   1895 3HD1 LEU A 126      14.841 -29.020   5.163  1.00  0.65           H  
ATOM   1896 1HD2 LEU A 126      14.439 -31.997   4.984  1.00  0.65           H  
ATOM   1897 2HD2 LEU A 126      13.852 -30.960   6.300  1.00  0.65           H  
ATOM   1898 3HD2 LEU A 126      12.726 -32.033   5.443  1.00  0.65           H  
ATOM   1899  N   GLY A 127       8.593 -28.986   4.822  1.00  0.65           N  
ATOM   1900  CA  GLY A 127       7.490 -28.241   5.422  1.00  0.65           C  
ATOM   1901  C   GLY A 127       7.642 -26.724   5.355  1.00  0.65           C  
ATOM   1902  O   GLY A 127       6.895 -25.993   6.012  1.00  0.65           O  
ATOM   1903  H   GLY A 127       8.502 -29.227   3.837  1.00  0.65           H  
ATOM   1904 1HA  GLY A 127       6.568 -28.528   4.917  1.00  0.65           H  
ATOM   1905 2HA  GLY A 127       7.382 -28.546   6.461  1.00  0.65           H  
ATOM   1906  N   GLN A 128       8.616 -26.247   4.590  1.00  0.64           N  
ATOM   1907  CA  GLN A 128       8.858 -24.822   4.466  1.00  0.64           C  
ATOM   1908  C   GLN A 128       8.411 -24.316   3.104  1.00  0.64           C  
ATOM   1909  O   GLN A 128       9.120 -24.493   2.115  1.00  0.64           O  
ATOM   1910  CB  GLN A 128      10.336 -24.540   4.694  1.00  0.64           C  
ATOM   1911  CG  GLN A 128      10.827 -25.002   6.067  1.00  0.64           C  
ATOM   1912  CD  GLN A 128      10.219 -24.213   7.212  1.00  0.64           C  
ATOM   1913  OE1 GLN A 128      10.357 -22.978   7.263  1.00  0.64           O  
ATOM   1914  NE2 GLN A 128       9.559 -24.910   8.138  1.00  0.64           N  
ATOM   1915  H   GLN A 128       9.207 -26.877   4.048  1.00  0.64           H  
ATOM   1916  HA  GLN A 128       8.281 -24.302   5.226  1.00  0.64           H  
ATOM   1917 1HB  GLN A 128      10.930 -25.046   3.935  1.00  0.64           H  
ATOM   1918 2HB  GLN A 128      10.524 -23.469   4.601  1.00  0.64           H  
ATOM   1919 1HG  GLN A 128      10.558 -26.055   6.196  1.00  0.64           H  
ATOM   1920 2HG  GLN A 128      11.889 -24.897   6.113  1.00  0.64           H  
ATOM   1921 1HE2 GLN A 128       9.138 -24.459   8.921  1.00  0.64           H  
ATOM   1922 2HE2 GLN A 128       9.490 -25.909   8.064  1.00  0.64           H  
ATOM   1923  N   ARG A 129       7.248 -23.667   3.042  1.00  0.64           N  
ATOM   1924  CA  ARG A 129       6.730 -23.241   1.745  1.00  0.64           C  
ATOM   1925  C   ARG A 129       7.803 -22.418   1.058  1.00  0.64           C  
ATOM   1926  O   ARG A 129       8.378 -21.498   1.672  1.00  0.64           O  
ATOM   1927  CB  ARG A 129       5.460 -22.408   1.904  1.00  0.64           C  
ATOM   1928  CG  ARG A 129       4.241 -23.178   2.379  1.00  0.64           C  
ATOM   1929  CD  ARG A 129       3.044 -22.297   2.502  1.00  0.64           C  
ATOM   1930  NE  ARG A 129       1.873 -23.023   2.981  1.00  0.64           N  
ATOM   1931  CZ  ARG A 129       0.636 -22.495   3.089  1.00  0.64           C  
ATOM   1932  NH1 ARG A 129       0.419 -21.248   2.740  1.00  0.64           N  
ATOM   1933  NH2 ARG A 129      -0.360 -23.235   3.544  1.00  0.64           N  
ATOM   1934  H   ARG A 129       6.705 -23.520   3.882  1.00  0.64           H  
ATOM   1935  HA  ARG A 129       6.513 -24.125   1.136  1.00  0.64           H  
ATOM   1936 1HB  ARG A 129       5.641 -21.609   2.620  1.00  0.64           H  
ATOM   1937 2HB  ARG A 129       5.211 -21.941   0.951  1.00  0.64           H  
ATOM   1938 1HG  ARG A 129       4.016 -23.966   1.659  1.00  0.64           H  
ATOM   1939 2HG  ARG A 129       4.447 -23.624   3.353  1.00  0.64           H  
ATOM   1940 1HD  ARG A 129       3.258 -21.492   3.206  1.00  0.64           H  
ATOM   1941 2HD  ARG A 129       2.805 -21.871   1.540  1.00  0.64           H  
ATOM   1942  HE  ARG A 129       1.998 -23.988   3.259  1.00  0.64           H  
ATOM   1943 1HH1 ARG A 129       1.181 -20.682   2.388  1.00  0.64           H  
ATOM   1944 2HH1 ARG A 129      -0.507 -20.853   2.818  1.00  0.64           H  
ATOM   1945 1HH2 ARG A 129      -0.195 -24.195   3.811  1.00  0.64           H  
ATOM   1946 2HH2 ARG A 129      -1.286 -22.840   3.624  1.00  0.64           H  
ATOM   1947  N   CYS A 130       8.056 -22.725  -0.216  1.00  0.63           N  
ATOM   1948  CA  CYS A 130       9.128 -22.026  -0.890  1.00  0.63           C  
ATOM   1949  C   CYS A 130       8.812 -21.540  -2.280  1.00  0.63           C  
ATOM   1950  O   CYS A 130       8.288 -22.274  -3.138  1.00  0.63           O  
ATOM   1951  CB  CYS A 130      10.368 -22.904  -0.984  1.00  0.63           C  
ATOM   1952  SG  CYS A 130      11.811 -22.082  -1.760  1.00  0.63           S  
ATOM   1953  H   CYS A 130       7.549 -23.474  -0.675  1.00  0.63           H  
ATOM   1954  HA  CYS A 130       9.372 -21.169  -0.287  1.00  0.63           H  
ATOM   1955 1HB  CYS A 130      10.660 -23.233   0.018  1.00  0.63           H  
ATOM   1956 2HB  CYS A 130      10.140 -23.799  -1.565  1.00  0.63           H  
ATOM   1957  HG  CYS A 130      11.121 -21.357  -2.676  1.00  0.63           H  
ATOM   1958  N   GLY A 131       9.144 -20.270  -2.455  1.00  0.65           N  
ATOM   1959  CA  GLY A 131       8.988 -19.560  -3.697  1.00  0.65           C  
ATOM   1960  C   GLY A 131      10.216 -19.713  -4.557  1.00  0.65           C  
ATOM   1961  O   GLY A 131      11.296 -20.011  -4.039  1.00  0.65           O  
ATOM   1962  H   GLY A 131       9.575 -19.786  -1.664  1.00  0.65           H  
ATOM   1963 1HA  GLY A 131       8.116 -19.896  -4.227  1.00  0.65           H  
ATOM   1964 2HA  GLY A 131       8.843 -18.518  -3.466  1.00  0.65           H  
ATOM   1965  N   ILE A 132      10.052 -19.487  -5.846  1.00  0.67           N  
ATOM   1966  CA  ILE A 132      11.150 -19.489  -6.782  1.00  0.67           C  
ATOM   1967  C   ILE A 132      11.136 -18.234  -7.642  1.00  0.67           C  
ATOM   1968  O   ILE A 132      10.069 -17.754  -8.045  1.00  0.67           O  
ATOM   1969  CB  ILE A 132      11.164 -20.737  -7.696  1.00  0.67           C  
ATOM   1970  CG1 ILE A 132      11.266 -21.996  -6.872  1.00  0.67           C  
ATOM   1971  CG2 ILE A 132      12.326 -20.669  -8.678  1.00  0.67           C  
ATOM   1972  CD1 ILE A 132      11.128 -23.223  -7.687  1.00  0.67           C  
ATOM   1973  H   ILE A 132       9.114 -19.331  -6.195  1.00  0.67           H  
ATOM   1974  HA  ILE A 132      12.063 -19.500  -6.213  1.00  0.67           H  
ATOM   1975  HB  ILE A 132      10.245 -20.782  -8.246  1.00  0.67           H  
ATOM   1976 1HG1 ILE A 132      12.225 -22.007  -6.358  1.00  0.67           H  
ATOM   1977 2HG1 ILE A 132      10.471 -22.008  -6.130  1.00  0.67           H  
ATOM   1978 1HG2 ILE A 132      12.317 -21.539  -9.297  1.00  0.67           H  
ATOM   1979 2HG2 ILE A 132      12.235 -19.791  -9.308  1.00  0.67           H  
ATOM   1980 3HG2 ILE A 132      13.258 -20.623  -8.121  1.00  0.67           H  
ATOM   1981 1HD1 ILE A 132      11.200 -24.082  -7.059  1.00  0.67           H  
ATOM   1982 2HD1 ILE A 132      10.174 -23.225  -8.190  1.00  0.67           H  
ATOM   1983 3HD1 ILE A 132      11.920 -23.246  -8.411  1.00  0.67           H  
ATOM   1984  N   VAL A 133      12.310 -17.645  -7.836  1.00  0.71           N  
ATOM   1985  CA  VAL A 133      12.435 -16.523  -8.757  1.00  0.71           C  
ATOM   1986  C   VAL A 133      13.488 -16.893  -9.822  1.00  0.71           C  
ATOM   1987  O   VAL A 133      14.656 -17.076  -9.483  1.00  0.71           O  
ATOM   1988  CB  VAL A 133      12.837 -15.238  -7.996  1.00  0.71           C  
ATOM   1989  CG1 VAL A 133      12.972 -14.058  -8.959  1.00  0.71           C  
ATOM   1990  CG2 VAL A 133      11.821 -14.950  -6.904  1.00  0.71           C  
ATOM   1991  H   VAL A 133      13.132 -18.049  -7.382  1.00  0.71           H  
ATOM   1992  HA  VAL A 133      11.480 -16.359  -9.239  1.00  0.71           H  
ATOM   1993  HB  VAL A 133      13.804 -15.390  -7.539  1.00  0.71           H  
ATOM   1994 1HG1 VAL A 133      13.277 -13.169  -8.404  1.00  0.71           H  
ATOM   1995 2HG1 VAL A 133      13.725 -14.291  -9.715  1.00  0.71           H  
ATOM   1996 3HG1 VAL A 133      12.013 -13.874  -9.445  1.00  0.71           H  
ATOM   1997 1HG2 VAL A 133      12.112 -14.052  -6.355  1.00  0.71           H  
ATOM   1998 2HG2 VAL A 133      10.856 -14.807  -7.352  1.00  0.71           H  
ATOM   1999 3HG2 VAL A 133      11.776 -15.789  -6.221  1.00  0.71           H  
ATOM   2000  N   GLY A 134      13.102 -16.999 -11.102  1.00  0.75           N  
ATOM   2001  CA  GLY A 134      14.093 -17.418 -12.112  1.00  0.75           C  
ATOM   2002  C   GLY A 134      13.550 -17.691 -13.530  1.00  0.75           C  
ATOM   2003  O   GLY A 134      12.386 -17.414 -13.835  1.00  0.75           O  
ATOM   2004  H   GLY A 134      12.137 -16.839 -11.360  1.00  0.75           H  
ATOM   2005 1HA  GLY A 134      14.873 -16.658 -12.176  1.00  0.75           H  
ATOM   2006 2HA  GLY A 134      14.585 -18.319 -11.753  1.00  0.75           H  
ATOM   2007  N   THR A 135      14.414 -18.272 -14.378  1.00  0.78           N  
ATOM   2008  CA  THR A 135      14.170 -18.574 -15.793  1.00  0.78           C  
ATOM   2009  C   THR A 135      12.902 -19.373 -16.075  1.00  0.78           C  
ATOM   2010  O   THR A 135      12.217 -19.117 -17.062  1.00  0.78           O  
ATOM   2011  CB  THR A 135      15.337 -19.384 -16.390  1.00  0.78           C  
ATOM   2012  OG1 THR A 135      16.549 -18.658 -16.249  1.00  0.78           O  
ATOM   2013  CG2 THR A 135      15.079 -19.649 -17.863  1.00  0.78           C  
ATOM   2014  H   THR A 135      15.354 -18.488 -14.034  1.00  0.78           H  
ATOM   2015  HA  THR A 135      14.093 -17.626 -16.327  1.00  0.78           H  
ATOM   2016  HB  THR A 135      15.430 -20.335 -15.859  1.00  0.78           H  
ATOM   2017  HG1 THR A 135      16.792 -18.665 -15.301  1.00  0.78           H  
ATOM   2018 1HG2 THR A 135      15.907 -20.223 -18.276  1.00  0.78           H  
ATOM   2019 2HG2 THR A 135      14.154 -20.215 -17.973  1.00  0.78           H  
ATOM   2020 3HG2 THR A 135      14.993 -18.700 -18.393  1.00  0.78           H  
ATOM   2021  N   LEU A 136      12.607 -20.369 -15.244  1.00  0.79           N  
ATOM   2022  CA  LEU A 136      11.448 -21.226 -15.487  1.00  0.79           C  
ATOM   2023  C   LEU A 136      10.132 -20.678 -14.957  1.00  0.79           C  
ATOM   2024  O   LEU A 136       9.108 -21.357 -15.054  1.00  0.79           O  
ATOM   2025  CB  LEU A 136      11.635 -22.616 -14.883  1.00  0.79           C  
ATOM   2026  CG  LEU A 136      12.730 -23.464 -15.475  1.00  0.79           C  
ATOM   2027  CD1 LEU A 136      12.794 -24.781 -14.698  1.00  0.79           C  
ATOM   2028  CD2 LEU A 136      12.455 -23.702 -16.953  1.00  0.79           C  
ATOM   2029  H   LEU A 136      13.202 -20.531 -14.442  1.00  0.79           H  
ATOM   2030  HA  LEU A 136      11.346 -21.342 -16.565  1.00  0.79           H  
ATOM   2031 1HB  LEU A 136      11.848 -22.499 -13.822  1.00  0.79           H  
ATOM   2032 2HB  LEU A 136      10.699 -23.165 -14.982  1.00  0.79           H  
ATOM   2033  HG  LEU A 136      13.681 -22.950 -15.373  1.00  0.79           H  
ATOM   2034 1HD1 LEU A 136      13.581 -25.414 -15.101  1.00  0.79           H  
ATOM   2035 2HD1 LEU A 136      12.997 -24.575 -13.658  1.00  0.79           H  
ATOM   2036 3HD1 LEU A 136      11.841 -25.300 -14.785  1.00  0.79           H  
ATOM   2037 1HD2 LEU A 136      13.249 -24.315 -17.382  1.00  0.79           H  
ATOM   2038 2HD2 LEU A 136      11.500 -24.218 -17.072  1.00  0.79           H  
ATOM   2039 3HD2 LEU A 136      12.415 -22.745 -17.476  1.00  0.79           H  
ATOM   2040  N   GLY A 137      10.147 -19.495 -14.359  1.00  0.78           N  
ATOM   2041  CA  GLY A 137       8.918 -18.956 -13.826  1.00  0.78           C  
ATOM   2042  C   GLY A 137       9.045 -18.556 -12.377  1.00  0.78           C  
ATOM   2043  O   GLY A 137      10.056 -18.835 -11.726  1.00  0.78           O  
ATOM   2044  H   GLY A 137      10.997 -18.934 -14.294  1.00  0.78           H  
ATOM   2045 1HA  GLY A 137       8.627 -18.086 -14.418  1.00  0.78           H  
ATOM   2046 2HA  GLY A 137       8.124 -19.691 -13.930  1.00  0.78           H  
ATOM   2047  N   THR A 138       8.015 -17.890 -11.866  1.00  0.77           N  
ATOM   2048  CA  THR A 138       8.073 -17.436 -10.485  1.00  0.77           C  
ATOM   2049  C   THR A 138       6.872 -17.920  -9.695  1.00  0.77           C  
ATOM   2050  O   THR A 138       5.815 -18.199 -10.257  1.00  0.77           O  
ATOM   2051  CB  THR A 138       8.154 -15.891 -10.377  1.00  0.77           C  
ATOM   2052  OG1 THR A 138       6.940 -15.304 -10.868  1.00  0.77           O  
ATOM   2053  CG2 THR A 138       9.316 -15.353 -11.211  1.00  0.77           C  
ATOM   2054  H   THR A 138       7.207 -17.736 -12.466  1.00  0.77           H  
ATOM   2055  HA  THR A 138       8.958 -17.860 -10.037  1.00  0.77           H  
ATOM   2056  HB  THR A 138       8.300 -15.614  -9.332  1.00  0.77           H  
ATOM   2057  HG1 THR A 138       6.200 -15.628 -10.349  1.00  0.77           H  
ATOM   2058 1HG2 THR A 138       9.359 -14.268 -11.115  1.00  0.77           H  
ATOM   2059 2HG2 THR A 138      10.235 -15.776 -10.877  1.00  0.77           H  
ATOM   2060 3HG2 THR A 138       9.165 -15.616 -12.257  1.00  0.77           H  
ATOM   2061  N   GLY A 139       7.009 -17.962  -8.383  1.00  0.77           N  
ATOM   2062  CA  GLY A 139       5.894 -18.418  -7.550  1.00  0.77           C  
ATOM   2063  C   GLY A 139       6.319 -19.651  -6.783  1.00  0.77           C  
ATOM   2064  O   GLY A 139       7.503 -19.949  -6.688  1.00  0.77           O  
ATOM   2065  H   GLY A 139       7.927 -17.737  -7.995  1.00  0.77           H  
ATOM   2066 1HA  GLY A 139       5.557 -17.637  -6.879  1.00  0.77           H  
ATOM   2067 2HA  GLY A 139       5.043 -18.672  -8.183  1.00  0.77           H  
ATOM   2068  N   PHE A 140       5.384 -20.344  -6.163  1.00  0.78           N  
ATOM   2069  CA  PHE A 140       5.774 -21.516  -5.387  1.00  0.78           C  
ATOM   2070  C   PHE A 140       6.167 -22.608  -6.354  1.00  0.78           C  
ATOM   2071  O   PHE A 140       5.612 -22.680  -7.447  1.00  0.78           O  
ATOM   2072  CB  PHE A 140       4.668 -21.957  -4.439  1.00  0.78           C  
ATOM   2073  CG  PHE A 140       4.495 -21.006  -3.290  1.00  0.78           C  
ATOM   2074  CD1 PHE A 140       5.126 -19.772  -3.305  1.00  0.78           C  
ATOM   2075  CD2 PHE A 140       3.703 -21.325  -2.202  1.00  0.78           C  
ATOM   2076  CE1 PHE A 140       4.967 -18.896  -2.286  1.00  0.78           C  
ATOM   2077  CE2 PHE A 140       3.551 -20.429  -1.176  1.00  0.78           C  
ATOM   2078  CZ  PHE A 140       4.183 -19.226  -1.228  1.00  0.78           C  
ATOM   2079  H   PHE A 140       4.410 -20.081  -6.248  1.00  0.78           H  
ATOM   2080  HA  PHE A 140       6.639 -21.286  -4.786  1.00  0.78           H  
ATOM   2081 1HB  PHE A 140       3.725 -22.029  -4.976  1.00  0.78           H  
ATOM   2082 2HB  PHE A 140       4.904 -22.942  -4.037  1.00  0.78           H  
ATOM   2083  HD1 PHE A 140       5.747 -19.504  -4.138  1.00  0.78           H  
ATOM   2084  HD2 PHE A 140       3.195 -22.288  -2.169  1.00  0.78           H  
ATOM   2085  HE1 PHE A 140       5.458 -17.928  -2.313  1.00  0.78           H  
ATOM   2086  HE2 PHE A 140       2.922 -20.663  -0.327  1.00  0.78           H  
ATOM   2087  HZ  PHE A 140       4.052 -18.524  -0.430  1.00  0.78           H  
ATOM   2088  N   TYR A 141       7.073 -23.490  -5.947  1.00  0.83           N  
ATOM   2089  CA  TYR A 141       7.496 -24.580  -6.845  1.00  0.83           C  
ATOM   2090  C   TYR A 141       6.342 -25.295  -7.558  1.00  0.83           C  
ATOM   2091  O   TYR A 141       6.407 -25.542  -8.761  1.00  0.83           O  
ATOM   2092  CB  TYR A 141       8.322 -25.647  -6.112  1.00  0.83           C  
ATOM   2093  CG  TYR A 141       8.662 -26.826  -7.040  1.00  0.83           C  
ATOM   2094  CD1 TYR A 141       9.698 -26.722  -7.953  1.00  0.83           C  
ATOM   2095  CD2 TYR A 141       7.911 -28.001  -6.989  1.00  0.83           C  
ATOM   2096  CE1 TYR A 141       9.979 -27.761  -8.809  1.00  0.83           C  
ATOM   2097  CE2 TYR A 141       8.199 -29.051  -7.857  1.00  0.83           C  
ATOM   2098  CZ  TYR A 141       9.228 -28.926  -8.767  1.00  0.83           C  
ATOM   2099  OH  TYR A 141       9.535 -29.949  -9.649  1.00  0.83           O  
ATOM   2100  H   TYR A 141       7.506 -23.343  -5.029  1.00  0.83           H  
ATOM   2101  HA  TYR A 141       8.121 -24.143  -7.621  1.00  0.83           H  
ATOM   2102 1HB  TYR A 141       9.256 -25.212  -5.749  1.00  0.83           H  
ATOM   2103 2HB  TYR A 141       7.773 -26.026  -5.248  1.00  0.83           H  
ATOM   2104  HD1 TYR A 141      10.285 -25.829  -8.013  1.00  0.83           H  
ATOM   2105  HD2 TYR A 141       7.090 -28.097  -6.275  1.00  0.83           H  
ATOM   2106  HE1 TYR A 141      10.788 -27.667  -9.527  1.00  0.83           H  
ATOM   2107  HE2 TYR A 141       7.612 -29.973  -7.829  1.00  0.83           H  
ATOM   2108  HH  TYR A 141       8.989 -30.749  -9.464  1.00  0.83           H  
ATOM   2109  N   GLY A 142       5.283 -25.632  -6.828  1.00  0.91           N  
ATOM   2110  CA  GLY A 142       4.172 -26.383  -7.411  1.00  0.91           C  
ATOM   2111  C   GLY A 142       3.180 -25.535  -8.228  1.00  0.91           C  
ATOM   2112  O   GLY A 142       2.175 -26.059  -8.712  1.00  0.91           O  
ATOM   2113  H   GLY A 142       5.263 -25.384  -5.850  1.00  0.91           H  
ATOM   2114 1HA  GLY A 142       4.579 -27.167  -8.050  1.00  0.91           H  
ATOM   2115 2HA  GLY A 142       3.634 -26.888  -6.612  1.00  0.91           H  
ATOM   2116  N   ALA A 143       3.421 -24.229  -8.344  1.00  1.02           N  
ATOM   2117  CA  ALA A 143       2.523 -23.341  -9.069  1.00  1.02           C  
ATOM   2118  C   ALA A 143       3.273 -22.163  -9.703  1.00  1.02           C  
ATOM   2119  O   ALA A 143       2.895 -21.001  -9.500  1.00  1.02           O  
ATOM   2120  CB  ALA A 143       1.447 -22.826  -8.131  1.00  1.02           C  
ATOM   2121  H   ALA A 143       4.266 -23.830  -7.945  1.00  1.02           H  
ATOM   2122  HA  ALA A 143       2.058 -23.911  -9.872  1.00  1.02           H  
ATOM   2123 1HB  ALA A 143       0.762 -22.188  -8.684  1.00  1.02           H  
ATOM   2124 2HB  ALA A 143       0.900 -23.670  -7.708  1.00  1.02           H  
ATOM   2125 3HB  ALA A 143       1.912 -22.255  -7.328  1.00  1.02           H  
ATOM   2126  N   LEU A 144       4.313 -22.456 -10.485  1.00  1.18           N  
ATOM   2127  CA  LEU A 144       5.107 -21.390 -11.096  1.00  1.18           C  
ATOM   2128  C   LEU A 144       4.366 -20.738 -12.257  1.00  1.18           C  
ATOM   2129  O   LEU A 144       3.711 -21.420 -13.047  1.00  1.18           O  
ATOM   2130  CB  LEU A 144       6.449 -21.936 -11.609  1.00  1.18           C  
ATOM   2131  CG  LEU A 144       7.381 -22.502 -10.530  1.00  1.18           C  
ATOM   2132  CD1 LEU A 144       8.644 -23.084 -11.166  1.00  1.18           C  
ATOM   2133  CD2 LEU A 144       7.720 -21.416  -9.566  1.00  1.18           C  
ATOM   2134  H   LEU A 144       4.572 -23.424 -10.623  1.00  1.18           H  
ATOM   2135  HA  LEU A 144       5.302 -20.636 -10.338  1.00  1.18           H  
ATOM   2136 1HB  LEU A 144       6.252 -22.723 -12.331  1.00  1.18           H  
ATOM   2137 2HB  LEU A 144       6.975 -21.125 -12.116  1.00  1.18           H  
ATOM   2138  HG  LEU A 144       6.865 -23.301  -9.997  1.00  1.18           H  
ATOM   2139 1HD1 LEU A 144       9.285 -23.493 -10.389  1.00  1.18           H  
ATOM   2140 2HD1 LEU A 144       8.370 -23.880 -11.860  1.00  1.18           H  
ATOM   2141 3HD1 LEU A 144       9.175 -22.297 -11.707  1.00  1.18           H  
ATOM   2142 1HD2 LEU A 144       8.345 -21.813  -8.783  1.00  1.18           H  
ATOM   2143 2HD2 LEU A 144       8.240 -20.610 -10.080  1.00  1.18           H  
ATOM   2144 3HD2 LEU A 144       6.803 -21.041  -9.137  1.00  1.18           H  
ATOM   2145  N   GLN A 145       4.507 -19.421 -12.371  1.00  1.37           N  
ATOM   2146  CA  GLN A 145       3.921 -18.646 -13.449  1.00  1.37           C  
ATOM   2147  C   GLN A 145       5.032 -18.402 -14.450  1.00  1.37           C  
ATOM   2148  O   GLN A 145       6.177 -18.258 -14.046  1.00  1.37           O  
ATOM   2149  CB  GLN A 145       3.388 -17.329 -12.891  1.00  1.37           C  
ATOM   2150  CG  GLN A 145       2.431 -17.528 -11.708  1.00  1.37           C  
ATOM   2151  CD  GLN A 145       1.189 -18.320 -12.045  1.00  1.37           C  
ATOM   2152  OE1 GLN A 145       0.403 -17.935 -12.919  1.00  1.37           O  
ATOM   2153  NE2 GLN A 145       0.998 -19.446 -11.345  1.00  1.37           N  
ATOM   2154  H   GLN A 145       5.038 -18.936 -11.660  1.00  1.37           H  
ATOM   2155  HA  GLN A 145       3.121 -19.214 -13.924  1.00  1.37           H  
ATOM   2156 1HB  GLN A 145       4.225 -16.717 -12.545  1.00  1.37           H  
ATOM   2157 2HB  GLN A 145       2.869 -16.777 -13.670  1.00  1.37           H  
ATOM   2158 1HG  GLN A 145       2.971 -18.066 -10.919  1.00  1.37           H  
ATOM   2159 2HG  GLN A 145       2.122 -16.551 -11.340  1.00  1.37           H  
ATOM   2160 1HE2 GLN A 145       0.198 -20.017 -11.522  1.00  1.37           H  
ATOM   2161 2HE2 GLN A 145       1.673 -19.737 -10.629  1.00  1.37           H  
ATOM   2162  N   SER A 146       4.731 -18.258 -15.737  1.00  1.57           N  
ATOM   2163  CA  SER A 146       5.830 -18.059 -16.694  1.00  1.57           C  
ATOM   2164  C   SER A 146       6.660 -16.802 -16.468  1.00  1.57           C  
ATOM   2165  O   SER A 146       7.844 -16.760 -16.805  1.00  1.57           O  
ATOM   2166  CB  SER A 146       5.282 -17.914 -18.094  1.00  1.57           C  
ATOM   2167  OG  SER A 146       4.598 -16.682 -18.223  1.00  1.57           O  
ATOM   2168  H   SER A 146       3.777 -18.342 -16.060  1.00  1.57           H  
ATOM   2169  HA  SER A 146       6.492 -18.925 -16.638  1.00  1.57           H  
ATOM   2170 1HB  SER A 146       6.099 -17.955 -18.812  1.00  1.57           H  
ATOM   2171 2HB  SER A 146       4.605 -18.737 -18.312  1.00  1.57           H  
ATOM   2172  HG  SER A 146       5.296 -15.963 -18.108  1.00  1.57           H  
ATOM   2173  N   GLY A 147       6.048 -15.776 -15.904  1.00  1.74           N  
ATOM   2174  CA  GLY A 147       6.757 -14.526 -15.744  1.00  1.74           C  
ATOM   2175  C   GLY A 147       6.977 -13.997 -17.152  1.00  1.74           C  
ATOM   2176  O   GLY A 147       6.317 -14.473 -18.093  1.00  1.74           O  
ATOM   2177  H   GLY A 147       5.088 -15.869 -15.610  1.00  1.74           H  
ATOM   2178 1HA  GLY A 147       6.165 -13.825 -15.155  1.00  1.74           H  
ATOM   2179 2HA  GLY A 147       7.708 -14.690 -15.238  1.00  1.74           H  
ATOM   2180  N   ARG A 148       7.890 -13.025 -17.295  1.00  1.82           N  
ATOM   2181  CA  ARG A 148       8.194 -12.429 -18.600  1.00  1.82           C  
ATOM   2182  C   ARG A 148       9.695 -12.320 -18.930  1.00  1.82           C  
ATOM   2183  O   ARG A 148      10.054 -12.217 -20.105  1.00  1.82           O  
ATOM   2184  CB  ARG A 148       7.560 -11.051 -18.731  1.00  1.82           C  
ATOM   2185  CG  ARG A 148       6.023 -11.024 -18.750  1.00  1.82           C  
ATOM   2186  CD  ARG A 148       5.499 -11.643 -20.013  1.00  1.82           C  
ATOM   2187  NE  ARG A 148       4.044 -11.621 -20.097  1.00  1.82           N  
ATOM   2188  CZ  ARG A 148       3.207 -12.583 -19.642  1.00  1.82           C  
ATOM   2189  NH1 ARG A 148       3.660 -13.671 -19.053  1.00  1.82           N  
ATOM   2190  NH2 ARG A 148       1.901 -12.428 -19.796  1.00  1.82           N  
ATOM   2191  H   ARG A 148       8.374 -12.691 -16.478  1.00  1.82           H  
ATOM   2192  HA  ARG A 148       7.742 -13.063 -19.362  1.00  1.82           H  
ATOM   2193 1HB  ARG A 148       7.888 -10.429 -17.901  1.00  1.82           H  
ATOM   2194 2HB  ARG A 148       7.915 -10.579 -19.647  1.00  1.82           H  
ATOM   2195 1HG  ARG A 148       5.620 -11.569 -17.901  1.00  1.82           H  
ATOM   2196 2HG  ARG A 148       5.681  -9.990 -18.711  1.00  1.82           H  
ATOM   2197 1HD  ARG A 148       5.897 -11.104 -20.871  1.00  1.82           H  
ATOM   2198 2HD  ARG A 148       5.824 -12.684 -20.061  1.00  1.82           H  
ATOM   2199  HE  ARG A 148       3.623 -10.816 -20.539  1.00  1.82           H  
ATOM   2200 1HH1 ARG A 148       4.669 -13.826 -18.912  1.00  1.82           H  
ATOM   2201 2HH1 ARG A 148       3.005 -14.369 -18.731  1.00  1.82           H  
ATOM   2202 1HH2 ARG A 148       1.539 -11.599 -20.247  1.00  1.82           H  
ATOM   2203 2HH2 ARG A 148       1.268 -13.140 -19.463  1.00  1.82           H  
ATOM   2204  N   HIS A 149      10.572 -12.313 -17.917  1.00  1.76           N  
ATOM   2205  CA  HIS A 149      11.998 -12.089 -18.181  1.00  1.76           C  
ATOM   2206  C   HIS A 149      12.902 -13.027 -17.392  1.00  1.76           C  
ATOM   2207  O   HIS A 149      12.632 -13.335 -16.232  1.00  1.76           O  
ATOM   2208  CB  HIS A 149      12.412 -10.652 -17.822  1.00  1.76           C  
ATOM   2209  CG  HIS A 149      11.667  -9.580 -18.557  1.00  1.76           C  
ATOM   2210  ND1 HIS A 149      10.445  -9.100 -18.131  1.00  1.76           N  
ATOM   2211  CD2 HIS A 149      11.959  -8.907 -19.694  1.00  1.76           C  
ATOM   2212  CE1 HIS A 149      10.020  -8.177 -18.977  1.00  1.76           C  
ATOM   2213  NE2 HIS A 149      10.920  -8.041 -19.932  1.00  1.76           N  
ATOM   2214  H   HIS A 149      10.257 -12.441 -16.972  1.00  1.76           H  
ATOM   2215  HA  HIS A 149      12.204 -12.251 -19.239  1.00  1.76           H  
ATOM   2216 1HB  HIS A 149      12.265 -10.494 -16.752  1.00  1.76           H  
ATOM   2217 2HB  HIS A 149      13.476 -10.522 -18.018  1.00  1.76           H  
ATOM   2218  HD2 HIS A 149      12.850  -9.032 -20.309  1.00  1.76           H  
ATOM   2219  HE1 HIS A 149       9.084  -7.623 -18.899  1.00  1.76           H  
ATOM   2220  HE2 HIS A 149      10.860  -7.408 -20.715  1.00  1.76           H  
ATOM   2221  N   THR A 150      14.021 -13.413 -18.006  1.00  1.59           N  
ATOM   2222  CA  THR A 150      15.042 -14.238 -17.355  1.00  1.59           C  
ATOM   2223  C   THR A 150      15.696 -13.508 -16.178  1.00  1.59           C  
ATOM   2224  O   THR A 150      15.938 -14.089 -15.120  1.00  1.59           O  
ATOM   2225  CB  THR A 150      16.127 -14.649 -18.362  1.00  1.59           C  
ATOM   2226  OG1 THR A 150      15.536 -15.417 -19.419  1.00  1.59           O  
ATOM   2227  CG2 THR A 150      17.184 -15.474 -17.671  1.00  1.59           C  
ATOM   2228  H   THR A 150      14.161 -13.137 -18.968  1.00  1.59           H  
ATOM   2229  HA  THR A 150      14.563 -15.140 -16.970  1.00  1.59           H  
ATOM   2230  HB  THR A 150      16.590 -13.758 -18.785  1.00  1.59           H  
ATOM   2231  HG1 THR A 150      16.231 -15.802 -19.963  1.00  1.59           H  
ATOM   2232 1HG2 THR A 150      17.949 -15.763 -18.388  1.00  1.59           H  
ATOM   2233 2HG2 THR A 150      17.637 -14.889 -16.869  1.00  1.59           H  
ATOM   2234 3HG2 THR A 150      16.724 -16.361 -17.253  1.00  1.59           H  
ATOM   2235  N   THR A 151      15.995 -12.228 -16.386  1.00  1.36           N  
ATOM   2236  CA  THR A 151      16.621 -11.389 -15.373  1.00  1.36           C  
ATOM   2237  C   THR A 151      15.753 -10.150 -15.098  1.00  1.36           C  
ATOM   2238  O   THR A 151      15.946  -9.125 -15.753  1.00  1.36           O  
ATOM   2239  CB  THR A 151      18.029 -10.905 -15.784  1.00  1.36           C  
ATOM   2240  OG1 THR A 151      18.880 -12.028 -16.094  1.00  1.36           O  
ATOM   2241  CG2 THR A 151      18.661 -10.104 -14.632  1.00  1.36           C  
ATOM   2242  H   THR A 151      15.766 -11.829 -17.282  1.00  1.36           H  
ATOM   2243  HA  THR A 151      16.756 -11.976 -14.477  1.00  1.36           H  
ATOM   2244  HB  THR A 151      17.949 -10.265 -16.662  1.00  1.36           H  
ATOM   2245  HG1 THR A 151      18.555 -12.468 -16.885  1.00  1.36           H  
ATOM   2246 1HG2 THR A 151      19.651  -9.753 -14.924  1.00  1.36           H  
ATOM   2247 2HG2 THR A 151      18.028  -9.253 -14.391  1.00  1.36           H  
ATOM   2248 3HG2 THR A 151      18.749 -10.742 -13.754  1.00  1.36           H  
ATOM   2249  N   PRO A 152      14.766 -10.221 -14.185  1.00  1.13           N  
ATOM   2250  CA  PRO A 152      13.831  -9.153 -13.875  1.00  1.13           C  
ATOM   2251  C   PRO A 152      14.540  -7.969 -13.230  1.00  1.13           C  
ATOM   2252  O   PRO A 152      15.554  -8.131 -12.549  1.00  1.13           O  
ATOM   2253  CB  PRO A 152      12.838  -9.839 -12.925  1.00  1.13           C  
ATOM   2254  CG  PRO A 152      13.584 -11.021 -12.349  1.00  1.13           C  
ATOM   2255  CD  PRO A 152      14.532 -11.468 -13.420  1.00  1.13           C  
ATOM   2256  HA  PRO A 152      13.326  -8.836 -14.800  1.00  1.13           H  
ATOM   2257 1HB  PRO A 152      12.533  -9.127 -12.142  1.00  1.13           H  
ATOM   2258 2HB  PRO A 152      11.930 -10.125 -13.472  1.00  1.13           H  
ATOM   2259 1HG  PRO A 152      14.118 -10.734 -11.464  1.00  1.13           H  
ATOM   2260 2HG  PRO A 152      12.876 -11.813 -12.052  1.00  1.13           H  
ATOM   2261 1HD  PRO A 152      15.425 -11.816 -12.900  1.00  1.13           H  
ATOM   2262 2HD  PRO A 152      14.079 -12.246 -14.059  1.00  1.13           H  
ATOM   2263  N   ASP A 153      13.993  -6.779 -13.425  1.00  0.96           N  
ATOM   2264  CA  ASP A 153      14.577  -5.581 -12.839  1.00  0.96           C  
ATOM   2265  C   ASP A 153      14.373  -5.606 -11.314  1.00  0.96           C  
ATOM   2266  O   ASP A 153      13.483  -6.310 -10.843  1.00  0.96           O  
ATOM   2267  CB  ASP A 153      13.904  -4.350 -13.446  1.00  0.96           C  
ATOM   2268  CG  ASP A 153      12.449  -4.256 -13.059  1.00  0.96           C  
ATOM   2269  OD1 ASP A 153      12.166  -3.896 -11.922  1.00  0.96           O  
ATOM   2270  OD2 ASP A 153      11.619  -4.565 -13.875  1.00  0.96           O  
ATOM   2271  H   ASP A 153      13.166  -6.700 -13.999  1.00  0.96           H  
ATOM   2272  HA  ASP A 153      15.631  -5.578 -13.089  1.00  0.96           H  
ATOM   2273 1HB  ASP A 153      14.398  -3.451 -13.176  1.00  0.96           H  
ATOM   2274 2HB  ASP A 153      13.960  -4.420 -14.535  1.00  0.96           H  
ATOM   2275  N   PRO A 154      15.128  -4.820 -10.523  1.00  0.84           N  
ATOM   2276  CA  PRO A 154      15.036  -4.710  -9.072  1.00  0.84           C  
ATOM   2277  C   PRO A 154      13.651  -4.429  -8.494  1.00  0.84           C  
ATOM   2278  O   PRO A 154      13.361  -4.840  -7.363  1.00  0.84           O  
ATOM   2279  CB  PRO A 154      15.927  -3.510  -8.805  1.00  0.84           C  
ATOM   2280  CG  PRO A 154      16.948  -3.548  -9.885  1.00  0.84           C  
ATOM   2281  CD  PRO A 154      16.189  -3.962 -11.098  1.00  0.84           C  
ATOM   2282  HA  PRO A 154      15.462  -5.610  -8.622  1.00  0.84           H  
ATOM   2283 1HB  PRO A 154      15.325  -2.593  -8.822  1.00  0.84           H  
ATOM   2284 2HB  PRO A 154      16.337  -3.579  -7.815  1.00  0.84           H  
ATOM   2285 1HG  PRO A 154      17.437  -2.576  -9.992  1.00  0.84           H  
ATOM   2286 2HG  PRO A 154      17.719  -4.263  -9.604  1.00  0.84           H  
ATOM   2287 1HD  PRO A 154      15.772  -3.068 -11.560  1.00  0.84           H  
ATOM   2288 2HD  PRO A 154      16.850  -4.505 -11.748  1.00  0.84           H  
ATOM   2289  N   ILE A 155      12.785  -3.735  -9.232  1.00  0.76           N  
ATOM   2290  CA  ILE A 155      11.488  -3.431  -8.660  1.00  0.76           C  
ATOM   2291  C   ILE A 155      10.694  -4.709  -8.726  1.00  0.76           C  
ATOM   2292  O   ILE A 155      10.116  -5.151  -7.730  1.00  0.76           O  
ATOM   2293  CB  ILE A 155      10.765  -2.320  -9.434  1.00  0.76           C  
ATOM   2294  CG1 ILE A 155      11.519  -1.000  -9.332  1.00  0.76           C  
ATOM   2295  CG2 ILE A 155       9.372  -2.138  -8.866  1.00  0.76           C  
ATOM   2296  CD1 ILE A 155      10.967   0.017 -10.285  1.00  0.76           C  
ATOM   2297  H   ILE A 155      12.968  -3.471 -10.202  1.00  0.76           H  
ATOM   2298  HA  ILE A 155      11.599  -3.136  -7.627  1.00  0.76           H  
ATOM   2299  HB  ILE A 155      10.693  -2.590 -10.484  1.00  0.76           H  
ATOM   2300 1HG1 ILE A 155      11.446  -0.610  -8.318  1.00  0.76           H  
ATOM   2301 2HG1 ILE A 155      12.574  -1.168  -9.568  1.00  0.76           H  
ATOM   2302 1HG2 ILE A 155       8.846  -1.357  -9.418  1.00  0.76           H  
ATOM   2303 2HG2 ILE A 155       8.819  -3.074  -8.951  1.00  0.76           H  
ATOM   2304 3HG2 ILE A 155       9.441  -1.852  -7.823  1.00  0.76           H  
ATOM   2305 1HD1 ILE A 155      11.508   0.942 -10.215  1.00  0.76           H  
ATOM   2306 2HD1 ILE A 155      11.047  -0.375 -11.296  1.00  0.76           H  
ATOM   2307 3HD1 ILE A 155       9.926   0.190 -10.047  1.00  0.76           H  
ATOM   2308  N   ALA A 156      10.724  -5.334  -9.899  1.00  0.72           N  
ATOM   2309  CA  ALA A 156      10.064  -6.605 -10.123  1.00  0.72           C  
ATOM   2310  C   ALA A 156      10.601  -7.683  -9.181  1.00  0.72           C  
ATOM   2311  O   ALA A 156       9.833  -8.509  -8.684  1.00  0.72           O  
ATOM   2312  CB  ALA A 156      10.242  -7.033 -11.562  1.00  0.72           C  
ATOM   2313  H   ALA A 156      11.233  -4.888 -10.676  1.00  0.72           H  
ATOM   2314  HA  ALA A 156       9.002  -6.474  -9.919  1.00  0.72           H  
ATOM   2315 1HB  ALA A 156       9.727  -7.973 -11.734  1.00  0.72           H  
ATOM   2316 2HB  ALA A 156       9.838  -6.262 -12.221  1.00  0.72           H  
ATOM   2317 3HB  ALA A 156      11.300  -7.154 -11.768  1.00  0.72           H  
ATOM   2318  N   VAL A 157      11.912  -7.678  -8.897  1.00  0.70           N  
ATOM   2319  CA  VAL A 157      12.443  -8.687  -7.980  1.00  0.70           C  
ATOM   2320  C   VAL A 157      11.908  -8.495  -6.578  1.00  0.70           C  
ATOM   2321  O   VAL A 157      11.409  -9.445  -5.970  1.00  0.70           O  
ATOM   2322  CB  VAL A 157      13.980  -8.666  -7.894  1.00  0.70           C  
ATOM   2323  CG1 VAL A 157      14.435  -9.604  -6.762  1.00  0.70           C  
ATOM   2324  CG2 VAL A 157      14.575  -9.134  -9.187  1.00  0.70           C  
ATOM   2325  H   VAL A 157      12.527  -7.002  -9.353  1.00  0.70           H  
ATOM   2326  HA  VAL A 157      12.135  -9.669  -8.339  1.00  0.70           H  
ATOM   2327  HB  VAL A 157      14.317  -7.654  -7.669  1.00  0.70           H  
ATOM   2328 1HG1 VAL A 157      15.507  -9.588  -6.699  1.00  0.70           H  
ATOM   2329 2HG1 VAL A 157      14.014  -9.269  -5.812  1.00  0.70           H  
ATOM   2330 3HG1 VAL A 157      14.101 -10.622  -6.967  1.00  0.70           H  
ATOM   2331 1HG2 VAL A 157      15.662  -9.122  -9.123  1.00  0.70           H  
ATOM   2332 2HG2 VAL A 157      14.232 -10.142  -9.363  1.00  0.70           H  
ATOM   2333 3HG2 VAL A 157      14.256  -8.486  -9.999  1.00  0.70           H  
ATOM   2334  N   GLN A 158      11.978  -7.270  -6.057  1.00  0.69           N  
ATOM   2335  CA  GLN A 158      11.486  -7.052  -4.710  1.00  0.69           C  
ATOM   2336  C   GLN A 158       9.982  -7.281  -4.647  1.00  0.69           C  
ATOM   2337  O   GLN A 158       9.471  -7.843  -3.671  1.00  0.69           O  
ATOM   2338  CB  GLN A 158      11.828  -5.644  -4.251  1.00  0.69           C  
ATOM   2339  CG  GLN A 158      13.320  -5.369  -4.040  1.00  0.69           C  
ATOM   2340  CD  GLN A 158      13.932  -6.133  -2.907  1.00  0.69           C  
ATOM   2341  OE1 GLN A 158      13.443  -7.191  -2.501  1.00  0.69           O  
ATOM   2342  NE2 GLN A 158      15.018  -5.585  -2.364  1.00  0.69           N  
ATOM   2343  H   GLN A 158      12.382  -6.491  -6.584  1.00  0.69           H  
ATOM   2344  HA  GLN A 158      11.969  -7.767  -4.046  1.00  0.69           H  
ATOM   2345 1HB  GLN A 158      11.468  -4.938  -5.003  1.00  0.69           H  
ATOM   2346 2HB  GLN A 158      11.306  -5.425  -3.321  1.00  0.69           H  
ATOM   2347 1HG  GLN A 158      13.851  -5.638  -4.954  1.00  0.69           H  
ATOM   2348 2HG  GLN A 158      13.460  -4.325  -3.834  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 158      15.495  -6.037  -1.600  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 158      15.393  -4.708  -2.727  1.00  0.69           H  
ATOM   2351  N   ALA A 159       9.262  -6.881  -5.701  1.00  0.68           N  
ATOM   2352  CA  ALA A 159       7.826  -7.081  -5.743  1.00  0.68           C  
ATOM   2353  C   ALA A 159       7.502  -8.570  -5.732  1.00  0.68           C  
ATOM   2354  O   ALA A 159       6.610  -9.011  -5.007  1.00  0.68           O  
ATOM   2355  CB  ALA A 159       7.241  -6.427  -6.979  1.00  0.68           C  
ATOM   2356  H   ALA A 159       9.708  -6.407  -6.482  1.00  0.68           H  
ATOM   2357  HA  ALA A 159       7.391  -6.622  -4.856  1.00  0.68           H  
ATOM   2358 1HB  ALA A 159       6.161  -6.567  -6.989  1.00  0.68           H  
ATOM   2359 2HB  ALA A 159       7.470  -5.370  -6.978  1.00  0.68           H  
ATOM   2360 3HB  ALA A 159       7.675  -6.884  -7.863  1.00  0.68           H  
ATOM   2361  N   THR A 160       8.281  -9.362  -6.483  1.00  0.67           N  
ATOM   2362  CA  THR A 160       8.063 -10.796  -6.549  1.00  0.67           C  
ATOM   2363  C   THR A 160       8.311 -11.412  -5.190  1.00  0.67           C  
ATOM   2364  O   THR A 160       7.485 -12.179  -4.702  1.00  0.67           O  
ATOM   2365  CB  THR A 160       8.978 -11.463  -7.594  1.00  0.67           C  
ATOM   2366  OG1 THR A 160       8.703 -10.912  -8.887  1.00  0.67           O  
ATOM   2367  CG2 THR A 160       8.730 -12.965  -7.630  1.00  0.67           C  
ATOM   2368  H   THR A 160       9.010  -8.959  -7.069  1.00  0.67           H  
ATOM   2369  HA  THR A 160       7.025 -10.978  -6.826  1.00  0.67           H  
ATOM   2370  HB  THR A 160      10.023 -11.271  -7.340  1.00  0.67           H  
ATOM   2371  HG1 THR A 160       8.927  -9.955  -8.870  1.00  0.67           H  
ATOM   2372 1HG2 THR A 160       9.378 -13.412  -8.378  1.00  0.67           H  
ATOM   2373 2HG2 THR A 160       8.946 -13.389  -6.651  1.00  0.67           H  
ATOM   2374 3HG2 THR A 160       7.691 -13.161  -7.889  1.00  0.67           H  
ATOM   2375  N   LEU A 161       9.412 -11.029  -4.545  1.00  0.67           N  
ATOM   2376  CA  LEU A 161       9.731 -11.569  -3.235  1.00  0.67           C  
ATOM   2377  C   LEU A 161       8.644 -11.185  -2.223  1.00  0.67           C  
ATOM   2378  O   LEU A 161       8.261 -11.999  -1.373  1.00  0.67           O  
ATOM   2379  CB  LEU A 161      11.105 -11.060  -2.785  1.00  0.67           C  
ATOM   2380  CG  LEU A 161      12.350 -11.586  -3.552  1.00  0.67           C  
ATOM   2381  CD1 LEU A 161      13.598 -10.816  -3.080  1.00  0.67           C  
ATOM   2382  CD2 LEU A 161      12.510 -13.062  -3.299  1.00  0.67           C  
ATOM   2383  H   LEU A 161      10.057 -10.375  -4.993  1.00  0.67           H  
ATOM   2384  HA  LEU A 161       9.770 -12.650  -3.303  1.00  0.67           H  
ATOM   2385 1HB  LEU A 161      11.108  -9.979  -2.900  1.00  0.67           H  
ATOM   2386 2HB  LEU A 161      11.237 -11.304  -1.735  1.00  0.67           H  
ATOM   2387  HG  LEU A 161      12.223 -11.412  -4.620  1.00  0.67           H  
ATOM   2388 1HD1 LEU A 161      14.476 -11.175  -3.621  1.00  0.67           H  
ATOM   2389 2HD1 LEU A 161      13.462  -9.751  -3.277  1.00  0.67           H  
ATOM   2390 3HD1 LEU A 161      13.740 -10.972  -2.013  1.00  0.67           H  
ATOM   2391 1HD2 LEU A 161      13.384 -13.429  -3.841  1.00  0.67           H  
ATOM   2392 2HD2 LEU A 161      12.641 -13.242  -2.231  1.00  0.67           H  
ATOM   2393 3HD2 LEU A 161      11.624 -13.576  -3.646  1.00  0.67           H  
ATOM   2394  N   THR A 162       8.105  -9.965  -2.347  1.00  0.67           N  
ATOM   2395  CA  THR A 162       7.054  -9.500  -1.457  1.00  0.67           C  
ATOM   2396  C   THR A 162       5.814 -10.371  -1.648  1.00  0.67           C  
ATOM   2397  O   THR A 162       5.220 -10.834  -0.670  1.00  0.67           O  
ATOM   2398  CB  THR A 162       6.708  -8.022  -1.737  1.00  0.67           C  
ATOM   2399  OG1 THR A 162       7.883  -7.220  -1.550  1.00  0.67           O  
ATOM   2400  CG2 THR A 162       5.642  -7.534  -0.778  1.00  0.67           C  
ATOM   2401  H   THR A 162       8.461  -9.323  -3.053  1.00  0.67           H  
ATOM   2402  HA  THR A 162       7.389  -9.598  -0.427  1.00  0.67           H  
ATOM   2403  HB  THR A 162       6.355  -7.916  -2.757  1.00  0.67           H  
ATOM   2404  HG1 THR A 162       8.575  -7.510  -2.189  1.00  0.67           H  
ATOM   2405 1HG2 THR A 162       5.419  -6.487  -0.987  1.00  0.67           H  
ATOM   2406 2HG2 THR A 162       4.750  -8.128  -0.903  1.00  0.67           H  
ATOM   2407 3HG2 THR A 162       6.006  -7.631   0.243  1.00  0.67           H  
ATOM   2408  N   ASP A 163       5.438 -10.625  -2.909  1.00  0.66           N  
ATOM   2409  CA  ASP A 163       4.286 -11.476  -3.188  1.00  0.66           C  
ATOM   2410  C   ASP A 163       4.494 -12.901  -2.682  1.00  0.66           C  
ATOM   2411  O   ASP A 163       3.563 -13.518  -2.152  1.00  0.66           O  
ATOM   2412  CB  ASP A 163       3.929 -11.466  -4.682  1.00  0.66           C  
ATOM   2413  CG  ASP A 163       3.221 -10.135  -5.167  1.00  0.66           C  
ATOM   2414  OD1 ASP A 163       2.793  -9.343  -4.324  1.00  0.66           O  
ATOM   2415  OD2 ASP A 163       3.084  -9.957  -6.354  1.00  0.66           O  
ATOM   2416  H   ASP A 163       5.959 -10.208  -3.682  1.00  0.66           H  
ATOM   2417  HA  ASP A 163       3.440 -11.076  -2.658  1.00  0.66           H  
ATOM   2418 1HB  ASP A 163       4.850 -11.592  -5.259  1.00  0.66           H  
ATOM   2419 2HB  ASP A 163       3.285 -12.314  -4.909  1.00  0.66           H  
ATOM   2420  N   LEU A 164       5.718 -13.415  -2.792  1.00  0.66           N  
ATOM   2421  CA  LEU A 164       5.977 -14.759  -2.312  1.00  0.66           C  
ATOM   2422  C   LEU A 164       5.756 -14.804  -0.802  1.00  0.66           C  
ATOM   2423  O   LEU A 164       5.148 -15.748  -0.284  1.00  0.66           O  
ATOM   2424  CB  LEU A 164       7.408 -15.172  -2.679  1.00  0.66           C  
ATOM   2425  CG  LEU A 164       7.657 -15.367  -4.188  1.00  0.66           C  
ATOM   2426  CD1 LEU A 164       9.129 -15.588  -4.466  1.00  0.66           C  
ATOM   2427  CD2 LEU A 164       6.861 -16.497  -4.679  1.00  0.66           C  
ATOM   2428  H   LEU A 164       6.458 -12.882  -3.250  1.00  0.66           H  
ATOM   2429  HA  LEU A 164       5.276 -15.441  -2.789  1.00  0.66           H  
ATOM   2430 1HB  LEU A 164       8.091 -14.404  -2.326  1.00  0.66           H  
ATOM   2431 2HB  LEU A 164       7.648 -16.103  -2.171  1.00  0.66           H  
ATOM   2432  HG  LEU A 164       7.352 -14.491  -4.716  1.00  0.66           H  
ATOM   2433 1HD1 LEU A 164       9.274 -15.712  -5.538  1.00  0.66           H  
ATOM   2434 2HD1 LEU A 164       9.690 -14.741  -4.126  1.00  0.66           H  
ATOM   2435 3HD1 LEU A 164       9.473 -16.459  -3.968  1.00  0.66           H  
ATOM   2436 1HD2 LEU A 164       7.065 -16.579  -5.731  1.00  0.66           H  
ATOM   2437 2HD2 LEU A 164       7.132 -17.399  -4.185  1.00  0.66           H  
ATOM   2438 3HD2 LEU A 164       5.801 -16.302  -4.512  1.00  0.66           H  
ATOM   2439  N   ARG A 165       6.183 -13.746  -0.102  1.00  0.65           N  
ATOM   2440  CA  ARG A 165       5.978 -13.656   1.338  1.00  0.65           C  
ATOM   2441  C   ARG A 165       4.489 -13.624   1.679  1.00  0.65           C  
ATOM   2442  O   ARG A 165       4.027 -14.341   2.568  1.00  0.65           O  
ATOM   2443  CB  ARG A 165       6.640 -12.409   1.904  1.00  0.65           C  
ATOM   2444  CG  ARG A 165       6.578 -12.283   3.390  1.00  0.65           C  
ATOM   2445  CD  ARG A 165       7.262 -11.067   3.849  1.00  0.65           C  
ATOM   2446  NE  ARG A 165       6.580  -9.847   3.465  1.00  0.65           N  
ATOM   2447  CZ  ARG A 165       7.086  -8.617   3.667  1.00  0.65           C  
ATOM   2448  NH1 ARG A 165       8.262  -8.493   4.241  1.00  0.65           N  
ATOM   2449  NH2 ARG A 165       6.404  -7.541   3.304  1.00  0.65           N  
ATOM   2450  H   ARG A 165       6.693 -13.002  -0.581  1.00  0.65           H  
ATOM   2451  HA  ARG A 165       6.415 -14.536   1.805  1.00  0.65           H  
ATOM   2452 1HB  ARG A 165       7.669 -12.348   1.610  1.00  0.65           H  
ATOM   2453 2HB  ARG A 165       6.148 -11.532   1.503  1.00  0.65           H  
ATOM   2454 1HG  ARG A 165       5.537 -12.240   3.707  1.00  0.65           H  
ATOM   2455 2HG  ARG A 165       7.065 -13.145   3.851  1.00  0.65           H  
ATOM   2456 1HD  ARG A 165       7.374 -11.079   4.932  1.00  0.65           H  
ATOM   2457 2HD  ARG A 165       8.240 -11.049   3.378  1.00  0.65           H  
ATOM   2458  HE  ARG A 165       5.672  -9.927   3.027  1.00  0.65           H  
ATOM   2459 1HH1 ARG A 165       8.802  -9.333   4.513  1.00  0.65           H  
ATOM   2460 2HH1 ARG A 165       8.649  -7.575   4.406  1.00  0.65           H  
ATOM   2461 1HH2 ARG A 165       5.497  -7.638   2.873  1.00  0.65           H  
ATOM   2462 2HH2 ARG A 165       6.788  -6.618   3.464  1.00  0.65           H  
ATOM   2463  N   LYS A 166       3.719 -12.803   0.951  1.00  0.64           N  
ATOM   2464  CA  LYS A 166       2.277 -12.668   1.190  1.00  0.64           C  
ATOM   2465  C   LYS A 166       1.545 -13.988   0.961  1.00  0.64           C  
ATOM   2466  O   LYS A 166       0.547 -14.283   1.622  1.00  0.64           O  
ATOM   2467  CB  LYS A 166       1.670 -11.574   0.310  1.00  0.64           C  
ATOM   2468  CG  LYS A 166       2.058 -10.134   0.690  1.00  0.64           C  
ATOM   2469  CD  LYS A 166       1.265  -9.111  -0.140  1.00  0.64           C  
ATOM   2470  CE  LYS A 166       1.725  -9.183  -1.575  1.00  0.64           C  
ATOM   2471  NZ  LYS A 166       1.139  -8.166  -2.471  1.00  0.64           N  
ATOM   2472  H   LYS A 166       4.159 -12.232   0.226  1.00  0.64           H  
ATOM   2473  HA  LYS A 166       2.131 -12.385   2.232  1.00  0.64           H  
ATOM   2474 1HB  LYS A 166       1.984 -11.738  -0.722  1.00  0.64           H  
ATOM   2475 2HB  LYS A 166       0.585 -11.649   0.335  1.00  0.64           H  
ATOM   2476 1HG  LYS A 166       1.861  -9.971   1.749  1.00  0.64           H  
ATOM   2477 2HG  LYS A 166       3.122  -9.989   0.509  1.00  0.64           H  
ATOM   2478 1HD  LYS A 166       0.200  -9.335  -0.090  1.00  0.64           H  
ATOM   2479 2HD  LYS A 166       1.435  -8.106   0.243  1.00  0.64           H  
ATOM   2480 1HE  LYS A 166       2.799  -9.073  -1.594  1.00  0.64           H  
ATOM   2481 2HE  LYS A 166       1.464 -10.165  -1.965  1.00  0.64           H  
ATOM   2482 1HZ  LYS A 166       1.567  -8.364  -3.395  1.00  0.64           H  
ATOM   2483 2HZ  LYS A 166       0.141  -8.259  -2.517  1.00  0.64           H  
ATOM   2484 3HZ  LYS A 166       1.385  -7.244  -2.166  1.00  0.64           H  
ATOM   2485  N   ALA A 167       2.077 -14.802   0.051  1.00  0.63           N  
ATOM   2486  CA  ALA A 167       1.523 -16.102  -0.296  1.00  0.63           C  
ATOM   2487  C   ALA A 167       1.883 -17.180   0.740  1.00  0.63           C  
ATOM   2488  O   ALA A 167       1.452 -18.331   0.617  1.00  0.63           O  
ATOM   2489  CB  ALA A 167       2.022 -16.515  -1.670  1.00  0.63           C  
ATOM   2490  H   ALA A 167       2.884 -14.473  -0.479  1.00  0.63           H  
ATOM   2491  HA  ALA A 167       0.439 -16.012  -0.321  1.00  0.63           H  
ATOM   2492 1HB  ALA A 167       1.590 -17.475  -1.946  1.00  0.63           H  
ATOM   2493 2HB  ALA A 167       1.737 -15.760  -2.400  1.00  0.63           H  
ATOM   2494 3HB  ALA A 167       3.101 -16.593  -1.646  1.00  0.63           H  
ATOM   2495  N   GLY A 168       2.674 -16.826   1.758  1.00  0.62           N  
ATOM   2496  CA  GLY A 168       3.063 -17.768   2.796  1.00  0.62           C  
ATOM   2497  C   GLY A 168       4.458 -18.371   2.647  1.00  0.62           C  
ATOM   2498  O   GLY A 168       4.801 -19.307   3.375  1.00  0.62           O  
ATOM   2499  H   GLY A 168       3.016 -15.869   1.843  1.00  0.62           H  
ATOM   2500 1HA  GLY A 168       3.007 -17.253   3.755  1.00  0.62           H  
ATOM   2501 2HA  GLY A 168       2.329 -18.568   2.838  1.00  0.62           H  
ATOM   2502  N   ALA A 169       5.269 -17.873   1.716  1.00  0.61           N  
ATOM   2503  CA  ALA A 169       6.605 -18.430   1.584  1.00  0.61           C  
ATOM   2504  C   ALA A 169       7.367 -18.177   2.859  1.00  0.61           C  
ATOM   2505  O   ALA A 169       7.207 -17.133   3.494  1.00  0.61           O  
ATOM   2506  CB  ALA A 169       7.376 -17.829   0.419  1.00  0.61           C  
ATOM   2507  H   ALA A 169       4.990 -17.099   1.113  1.00  0.61           H  
ATOM   2508  HA  ALA A 169       6.518 -19.505   1.436  1.00  0.61           H  
ATOM   2509 1HB  ALA A 169       8.364 -18.284   0.372  1.00  0.61           H  
ATOM   2510 2HB  ALA A 169       6.862 -18.011  -0.497  1.00  0.61           H  
ATOM   2511 3HB  ALA A 169       7.480 -16.760   0.569  1.00  0.61           H  
ATOM   2512  N   ARG A 170       8.215 -19.122   3.218  1.00  0.60           N  
ATOM   2513  CA  ARG A 170       9.099 -18.970   4.351  1.00  0.60           C  
ATOM   2514  C   ARG A 170      10.512 -18.871   3.808  1.00  0.60           C  
ATOM   2515  O   ARG A 170      11.428 -18.361   4.463  1.00  0.60           O  
ATOM   2516  CB  ARG A 170       8.928 -20.135   5.297  1.00  0.60           C  
ATOM   2517  CG  ARG A 170       7.539 -20.195   5.944  1.00  0.60           C  
ATOM   2518  CD  ARG A 170       7.366 -21.366   6.838  1.00  0.60           C  
ATOM   2519  NE  ARG A 170       8.256 -21.308   7.987  1.00  0.60           N  
ATOM   2520  CZ  ARG A 170       8.006 -20.628   9.126  1.00  0.60           C  
ATOM   2521  NH1 ARG A 170       6.884 -19.948   9.255  1.00  0.60           N  
ATOM   2522  NH2 ARG A 170       8.886 -20.641  10.113  1.00  0.60           N  
ATOM   2523  H   ARG A 170       8.260 -19.980   2.678  1.00  0.60           H  
ATOM   2524  HA  ARG A 170       8.859 -18.047   4.879  1.00  0.60           H  
ATOM   2525 1HB  ARG A 170       9.080 -21.071   4.751  1.00  0.60           H  
ATOM   2526 2HB  ARG A 170       9.675 -20.091   6.089  1.00  0.60           H  
ATOM   2527 1HG  ARG A 170       7.377 -19.290   6.530  1.00  0.60           H  
ATOM   2528 2HG  ARG A 170       6.781 -20.252   5.157  1.00  0.60           H  
ATOM   2529 1HD  ARG A 170       6.340 -21.404   7.199  1.00  0.60           H  
ATOM   2530 2HD  ARG A 170       7.589 -22.275   6.286  1.00  0.60           H  
ATOM   2531  HE  ARG A 170       9.133 -21.835   7.917  1.00  0.60           H  
ATOM   2532 1HH1 ARG A 170       6.212 -19.936   8.501  1.00  0.60           H  
ATOM   2533 2HH1 ARG A 170       6.698 -19.438  10.107  1.00  0.60           H  
ATOM   2534 1HH2 ARG A 170       9.749 -21.160  10.015  1.00  0.60           H  
ATOM   2535 2HH2 ARG A 170       8.699 -20.131  10.962  1.00  0.60           H  
ATOM   2536  N   ALA A 171      10.658 -19.324   2.569  1.00  0.60           N  
ATOM   2537  CA  ALA A 171      11.941 -19.341   1.893  1.00  0.60           C  
ATOM   2538  C   ALA A 171      11.768 -19.105   0.407  1.00  0.60           C  
ATOM   2539  O   ALA A 171      10.675 -19.297  -0.136  1.00  0.60           O  
ATOM   2540  CB  ALA A 171      12.635 -20.673   2.121  1.00  0.60           C  
ATOM   2541  H   ALA A 171       9.852 -19.751   2.114  1.00  0.60           H  
ATOM   2542  HA  ALA A 171      12.550 -18.536   2.289  1.00  0.60           H  
ATOM   2543 1HB  ALA A 171      13.605 -20.657   1.618  1.00  0.60           H  
ATOM   2544 2HB  ALA A 171      12.778 -20.837   3.186  1.00  0.60           H  
ATOM   2545 3HB  ALA A 171      12.016 -21.473   1.710  1.00  0.60           H  
ATOM   2546  N   VAL A 172      12.825 -18.603  -0.220  1.00  0.60           N  
ATOM   2547  CA  VAL A 172      12.876 -18.422  -1.664  1.00  0.60           C  
ATOM   2548  C   VAL A 172      14.185 -18.881  -2.287  1.00  0.60           C  
ATOM   2549  O   VAL A 172      15.263 -18.553  -1.788  1.00  0.60           O  
ATOM   2550  CB  VAL A 172      12.614 -16.958  -2.073  1.00  0.60           C  
ATOM   2551  CG1 VAL A 172      12.752 -16.808  -3.604  1.00  0.60           C  
ATOM   2552  CG2 VAL A 172      11.226 -16.578  -1.651  1.00  0.60           C  
ATOM   2553  H   VAL A 172      13.659 -18.420   0.335  1.00  0.60           H  
ATOM   2554  HA  VAL A 172      12.078 -19.014  -2.086  1.00  0.60           H  
ATOM   2555  HB  VAL A 172      13.340 -16.303  -1.597  1.00  0.60           H  
ATOM   2556 1HG1 VAL A 172      12.558 -15.794  -3.888  1.00  0.60           H  
ATOM   2557 2HG1 VAL A 172      13.756 -17.066  -3.915  1.00  0.60           H  
ATOM   2558 3HG1 VAL A 172      12.041 -17.458  -4.104  1.00  0.60           H  
ATOM   2559 1HG2 VAL A 172      11.023 -15.551  -1.941  1.00  0.60           H  
ATOM   2560 2HG2 VAL A 172      10.516 -17.241  -2.125  1.00  0.60           H  
ATOM   2561 3HG2 VAL A 172      11.136 -16.672  -0.584  1.00  0.60           H  
ATOM   2562  N   ALA A 173      14.090 -19.623  -3.380  1.00  0.61           N  
ATOM   2563  CA  ALA A 173      15.275 -19.986  -4.135  1.00  0.61           C  
ATOM   2564  C   ALA A 173      15.287 -19.093  -5.373  1.00  0.61           C  
ATOM   2565  O   ALA A 173      14.274 -18.979  -6.061  1.00  0.61           O  
ATOM   2566  CB  ALA A 173      15.279 -21.459  -4.472  1.00  0.61           C  
ATOM   2567  H   ALA A 173      13.161 -19.885  -3.711  1.00  0.61           H  
ATOM   2568  HA  ALA A 173      16.160 -19.760  -3.543  1.00  0.61           H  
ATOM   2569 1HB  ALA A 173      16.174 -21.712  -5.026  1.00  0.61           H  
ATOM   2570 2HB  ALA A 173      15.258 -22.045  -3.551  1.00  0.61           H  
ATOM   2571 3HB  ALA A 173      14.403 -21.695  -5.070  1.00  0.61           H  
ATOM   2572  N   MET A 174      16.401 -18.440  -5.632  1.00  0.64           N  
ATOM   2573  CA  MET A 174      16.491 -17.503  -6.739  1.00  0.64           C  
ATOM   2574  C   MET A 174      17.657 -17.748  -7.663  1.00  0.64           C  
ATOM   2575  O   MET A 174      18.793 -17.923  -7.219  1.00  0.64           O  
ATOM   2576  CB  MET A 174      16.587 -16.082  -6.172  1.00  0.64           C  
ATOM   2577  CG  MET A 174      16.795 -14.973  -7.182  1.00  0.64           C  
ATOM   2578  SD  MET A 174      16.769 -13.325  -6.428  1.00  0.64           S  
ATOM   2579  CE  MET A 174      17.297 -12.359  -7.838  1.00  0.64           C  
ATOM   2580  H   MET A 174      17.203 -18.576  -5.025  1.00  0.64           H  
ATOM   2581  HA  MET A 174      15.587 -17.590  -7.330  1.00  0.64           H  
ATOM   2582 1HB  MET A 174      15.669 -15.857  -5.630  1.00  0.64           H  
ATOM   2583 2HB  MET A 174      17.405 -16.041  -5.453  1.00  0.64           H  
ATOM   2584 1HG  MET A 174      17.765 -15.109  -7.648  1.00  0.64           H  
ATOM   2585 2HG  MET A 174      16.045 -15.022  -7.969  1.00  0.64           H  
ATOM   2586 1HE  MET A 174      17.343 -11.307  -7.569  1.00  0.64           H  
ATOM   2587 2HE  MET A 174      18.283 -12.696  -8.161  1.00  0.64           H  
ATOM   2588 3HE  MET A 174      16.585 -12.494  -8.655  1.00  0.64           H  
ATOM   2589  N   GLU A 175      17.386 -17.707  -8.954  1.00  0.68           N  
ATOM   2590  CA  GLU A 175      18.469 -17.817  -9.905  1.00  0.68           C  
ATOM   2591  C   GLU A 175      19.085 -16.440  -9.981  1.00  0.68           C  
ATOM   2592  O   GLU A 175      18.375 -15.450 -10.173  1.00  0.68           O  
ATOM   2593  CB  GLU A 175      17.984 -18.217 -11.295  1.00  0.68           C  
ATOM   2594  CG  GLU A 175      17.344 -19.570 -11.412  1.00  0.68           C  
ATOM   2595  CD  GLU A 175      16.899 -19.813 -12.792  1.00  0.68           C  
ATOM   2596  OE1 GLU A 175      17.089 -18.938 -13.601  1.00  0.68           O  
ATOM   2597  OE2 GLU A 175      16.295 -20.813 -13.055  1.00  0.68           O  
ATOM   2598  H   GLU A 175      16.423 -17.564  -9.260  1.00  0.68           H  
ATOM   2599  HA  GLU A 175      19.216 -18.530  -9.546  1.00  0.68           H  
ATOM   2600 1HB  GLU A 175      17.258 -17.483 -11.642  1.00  0.68           H  
ATOM   2601 2HB  GLU A 175      18.820 -18.186 -11.983  1.00  0.68           H  
ATOM   2602 1HG  GLU A 175      18.060 -20.337 -11.125  1.00  0.68           H  
ATOM   2603 2HG  GLU A 175      16.497 -19.623 -10.739  1.00  0.68           H  
ATOM   2604  N   VAL A 176      20.385 -16.366  -9.842  1.00  0.73           N  
ATOM   2605  CA  VAL A 176      21.056 -15.090  -9.908  1.00  0.73           C  
ATOM   2606  C   VAL A 176      21.951 -15.059 -11.146  1.00  0.73           C  
ATOM   2607  O   VAL A 176      22.915 -15.822 -11.261  1.00  0.73           O  
ATOM   2608  CB  VAL A 176      21.853 -14.880  -8.607  1.00  0.73           C  
ATOM   2609  CG1 VAL A 176      22.557 -13.594  -8.642  1.00  0.73           C  
ATOM   2610  CG2 VAL A 176      20.923 -14.947  -7.413  1.00  0.73           C  
ATOM   2611  H   VAL A 176      20.920 -17.211  -9.671  1.00  0.73           H  
ATOM   2612  HA  VAL A 176      20.313 -14.296  -9.992  1.00  0.73           H  
ATOM   2613  HB  VAL A 176      22.581 -15.661  -8.515  1.00  0.73           H  
ATOM   2614 1HG1 VAL A 176      23.125 -13.475  -7.731  1.00  0.73           H  
ATOM   2615 2HG1 VAL A 176      23.218 -13.601  -9.499  1.00  0.73           H  
ATOM   2616 3HG1 VAL A 176      21.840 -12.782  -8.736  1.00  0.73           H  
ATOM   2617 1HG2 VAL A 176      21.504 -14.817  -6.504  1.00  0.73           H  
ATOM   2618 2HG2 VAL A 176      20.178 -14.162  -7.490  1.00  0.73           H  
ATOM   2619 3HG2 VAL A 176      20.427 -15.913  -7.387  1.00  0.73           H  
ATOM   2620  N   SER A 177      21.604 -14.210 -12.108  1.00  0.79           N  
ATOM   2621  CA  SER A 177      22.367 -14.178 -13.346  1.00  0.79           C  
ATOM   2622  C   SER A 177      23.608 -13.325 -13.209  1.00  0.79           C  
ATOM   2623  O   SER A 177      23.647 -12.410 -12.383  1.00  0.79           O  
ATOM   2624  CB  SER A 177      21.498 -13.678 -14.488  1.00  0.79           C  
ATOM   2625  OG  SER A 177      21.121 -12.323 -14.327  1.00  0.79           O  
ATOM   2626  H   SER A 177      20.805 -13.604 -11.980  1.00  0.79           H  
ATOM   2627  HA  SER A 177      22.682 -15.195 -13.582  1.00  0.79           H  
ATOM   2628 1HB  SER A 177      22.024 -13.799 -15.433  1.00  0.79           H  
ATOM   2629 2HB  SER A 177      20.599 -14.291 -14.539  1.00  0.79           H  
ATOM   2630  HG  SER A 177      20.357 -12.193 -14.947  1.00  0.79           H  
ATOM   2631  N   SER A 178      24.586 -13.560 -14.095  1.00  0.85           N  
ATOM   2632  CA  SER A 178      25.814 -12.770 -14.107  1.00  0.85           C  
ATOM   2633  C   SER A 178      25.524 -11.322 -14.441  1.00  0.85           C  
ATOM   2634  O   SER A 178      26.249 -10.415 -14.036  1.00  0.85           O  
ATOM   2635  CB  SER A 178      26.756 -13.321 -15.147  1.00  0.85           C  
ATOM   2636  OG  SER A 178      26.223 -13.135 -16.425  1.00  0.85           O  
ATOM   2637  H   SER A 178      24.475 -14.309 -14.761  1.00  0.85           H  
ATOM   2638  HA  SER A 178      26.277 -12.819 -13.121  1.00  0.85           H  
ATOM   2639 1HB  SER A 178      27.709 -12.804 -15.067  1.00  0.85           H  
ATOM   2640 2HB  SER A 178      26.939 -14.359 -14.983  1.00  0.85           H  
ATOM   2641  HG  SER A 178      26.948 -12.745 -16.955  1.00  0.85           H  
ATOM   2642  N   HIS A 179      24.435 -11.120 -15.173  1.00  0.90           N  
ATOM   2643  CA  HIS A 179      23.985  -9.812 -15.578  1.00  0.90           C  
ATOM   2644  C   HIS A 179      23.473  -9.100 -14.342  1.00  0.90           C  
ATOM   2645  O   HIS A 179      23.878  -7.975 -14.045  1.00  0.90           O  
ATOM   2646  CB  HIS A 179      22.890  -9.926 -16.641  1.00  0.90           C  
ATOM   2647  CG  HIS A 179      22.489  -8.624 -17.237  1.00  0.90           C  
ATOM   2648  ND1 HIS A 179      23.317  -7.934 -18.087  1.00  0.90           N  
ATOM   2649  CD2 HIS A 179      21.358  -7.885 -17.129  1.00  0.90           C  
ATOM   2650  CE1 HIS A 179      22.725  -6.835 -18.481  1.00  0.90           C  
ATOM   2651  NE2 HIS A 179      21.528  -6.772 -17.922  1.00  0.90           N  
ATOM   2652  H   HIS A 179      23.912 -11.931 -15.466  1.00  0.90           H  
ATOM   2653  HA  HIS A 179      24.813  -9.237 -15.991  1.00  0.90           H  
ATOM   2654 1HB  HIS A 179      23.235 -10.577 -17.445  1.00  0.90           H  
ATOM   2655 2HB  HIS A 179      22.004 -10.389 -16.205  1.00  0.90           H  
ATOM   2656  HD1 HIS A 179      24.234  -8.215 -18.378  1.00  0.90           H  
ATOM   2657  HD2 HIS A 179      20.429  -8.027 -16.577  1.00  0.90           H  
ATOM   2658  HE1 HIS A 179      23.241  -6.174 -19.160  1.00  0.90           H  
ATOM   2659  N   GLY A 180      22.583  -9.766 -13.597  1.00  0.95           N  
ATOM   2660  CA  GLY A 180      22.021  -9.171 -12.395  1.00  0.95           C  
ATOM   2661  C   GLY A 180      23.110  -8.816 -11.382  1.00  0.95           C  
ATOM   2662  O   GLY A 180      23.033  -7.794 -10.682  1.00  0.95           O  
ATOM   2663  H   GLY A 180      22.279 -10.702 -13.867  1.00  0.95           H  
ATOM   2664 1HA  GLY A 180      21.474  -8.278 -12.678  1.00  0.95           H  
ATOM   2665 2HA  GLY A 180      21.310  -9.866 -11.948  1.00  0.95           H  
ATOM   2666  N   LEU A 181      24.166  -9.625 -11.339  1.00  0.99           N  
ATOM   2667  CA  LEU A 181      25.268  -9.334 -10.445  1.00  0.99           C  
ATOM   2668  C   LEU A 181      26.112  -8.176 -10.954  1.00  0.99           C  
ATOM   2669  O   LEU A 181      26.356  -7.214 -10.224  1.00  0.99           O  
ATOM   2670  CB  LEU A 181      26.132 -10.583 -10.294  1.00  0.99           C  
ATOM   2671  CG  LEU A 181      25.465 -11.671  -9.556  1.00  0.99           C  
ATOM   2672  CD1 LEU A 181      26.272 -12.963  -9.634  1.00  0.99           C  
ATOM   2673  CD2 LEU A 181      25.311 -11.213  -8.124  1.00  0.99           C  
ATOM   2674  H   LEU A 181      24.171 -10.476 -11.906  1.00  0.99           H  
ATOM   2675  HA  LEU A 181      24.861  -9.065  -9.473  1.00  0.99           H  
ATOM   2676 1HB  LEU A 181      26.391 -10.954 -11.285  1.00  0.99           H  
ATOM   2677 2HB  LEU A 181      27.055 -10.325  -9.771  1.00  0.99           H  
ATOM   2678  HG  LEU A 181      24.499 -11.846 -10.000  1.00  0.99           H  
ATOM   2679 1HD1 LEU A 181      25.752 -13.746  -9.095  1.00  0.99           H  
ATOM   2680 2HD1 LEU A 181      26.382 -13.257 -10.674  1.00  0.99           H  
ATOM   2681 3HD1 LEU A 181      27.248 -12.809  -9.193  1.00  0.99           H  
ATOM   2682 1HD2 LEU A 181      24.805 -11.960  -7.552  1.00  0.99           H  
ATOM   2683 2HD2 LEU A 181      26.298 -11.030  -7.697  1.00  0.99           H  
ATOM   2684 3HD2 LEU A 181      24.740 -10.298  -8.106  1.00  0.99           H  
ATOM   2685  N   ASP A 182      26.492  -8.206 -12.229  1.00  1.01           N  
ATOM   2686  CA  ASP A 182      27.350  -7.168 -12.782  1.00  1.01           C  
ATOM   2687  C   ASP A 182      26.699  -5.790 -12.797  1.00  1.01           C  
ATOM   2688  O   ASP A 182      27.378  -4.778 -12.609  1.00  1.01           O  
ATOM   2689  CB  ASP A 182      27.812  -7.554 -14.181  1.00  1.01           C  
ATOM   2690  CG  ASP A 182      28.940  -6.686 -14.689  1.00  1.01           C  
ATOM   2691  OD1 ASP A 182      29.990  -6.655 -14.038  1.00  1.01           O  
ATOM   2692  OD2 ASP A 182      28.782  -6.071 -15.716  1.00  1.01           O  
ATOM   2693  H   ASP A 182      26.233  -8.991 -12.823  1.00  1.01           H  
ATOM   2694  HA  ASP A 182      28.233  -7.108 -12.152  1.00  1.01           H  
ATOM   2695 1HB  ASP A 182      28.143  -8.590 -14.169  1.00  1.01           H  
ATOM   2696 2HB  ASP A 182      26.965  -7.496 -14.870  1.00  1.01           H  
ATOM   2697  N   GLN A 183      25.378  -5.750 -12.980  1.00  1.03           N  
ATOM   2698  CA  GLN A 183      24.642  -4.496 -13.025  1.00  1.03           C  
ATOM   2699  C   GLN A 183      24.164  -4.056 -11.639  1.00  1.03           C  
ATOM   2700  O   GLN A 183      23.508  -3.022 -11.510  1.00  1.03           O  
ATOM   2701  CB  GLN A 183      23.432  -4.616 -13.966  1.00  1.03           C  
ATOM   2702  CG  GLN A 183      23.767  -4.891 -15.440  1.00  1.03           C  
ATOM   2703  CD  GLN A 183      24.581  -3.779 -16.075  1.00  1.03           C  
ATOM   2704  OE1 GLN A 183      24.213  -2.607 -15.961  1.00  1.03           O  
ATOM   2705  NE2 GLN A 183      25.676  -4.125 -16.752  1.00  1.03           N  
ATOM   2706  H   GLN A 183      24.874  -6.620 -13.150  1.00  1.03           H  
ATOM   2707  HA  GLN A 183      25.307  -3.724 -13.411  1.00  1.03           H  
ATOM   2708 1HB  GLN A 183      22.807  -5.445 -13.628  1.00  1.03           H  
ATOM   2709 2HB  GLN A 183      22.834  -3.710 -13.912  1.00  1.03           H  
ATOM   2710 1HG  GLN A 183      24.341  -5.820 -15.502  1.00  1.03           H  
ATOM   2711 2HG  GLN A 183      22.836  -4.995 -15.995  1.00  1.03           H  
ATOM   2712 1HE2 GLN A 183      26.243  -3.421 -17.184  1.00  1.03           H  
ATOM   2713 2HE2 GLN A 183      25.937  -5.090 -16.828  1.00  1.03           H  
ATOM   2714  N   GLY A 184      24.446  -4.860 -10.607  1.00  1.03           N  
ATOM   2715  CA  GLY A 184      24.042  -4.554  -9.244  1.00  1.03           C  
ATOM   2716  C   GLY A 184      22.573  -4.856  -8.918  1.00  1.03           C  
ATOM   2717  O   GLY A 184      22.102  -4.519  -7.834  1.00  1.03           O  
ATOM   2718  H   GLY A 184      25.011  -5.697 -10.746  1.00  1.03           H  
ATOM   2719 1HA  GLY A 184      24.684  -5.122  -8.574  1.00  1.03           H  
ATOM   2720 2HA  GLY A 184      24.243  -3.504  -9.042  1.00  1.03           H  
ATOM   2721  N   ARG A 185      21.839  -5.516  -9.816  1.00  1.02           N  
ATOM   2722  CA  ARG A 185      20.409  -5.734  -9.593  1.00  1.02           C  
ATOM   2723  C   ARG A 185      20.150  -6.634  -8.401  1.00  1.02           C  
ATOM   2724  O   ARG A 185      19.156  -6.476  -7.688  1.00  1.02           O  
ATOM   2725  CB  ARG A 185      19.758  -6.352 -10.813  1.00  1.02           C  
ATOM   2726  CG  ARG A 185      19.702  -5.438 -12.026  1.00  1.02           C  
ATOM   2727  CD  ARG A 185      19.030  -6.087 -13.187  1.00  1.02           C  
ATOM   2728  NE  ARG A 185      18.955  -5.198 -14.334  1.00  1.02           N  
ATOM   2729  CZ  ARG A 185      18.328  -5.506 -15.484  1.00  1.02           C  
ATOM   2730  NH1 ARG A 185      17.731  -6.661 -15.603  1.00  1.02           N  
ATOM   2731  NH2 ARG A 185      18.313  -4.646 -16.486  1.00  1.02           N  
ATOM   2732  H   ARG A 185      22.279  -5.886 -10.651  1.00  1.02           H  
ATOM   2733  HA  ARG A 185      19.950  -4.765  -9.403  1.00  1.02           H  
ATOM   2734 1HB  ARG A 185      20.278  -7.250 -11.076  1.00  1.02           H  
ATOM   2735 2HB  ARG A 185      18.731  -6.632 -10.570  1.00  1.02           H  
ATOM   2736 1HG  ARG A 185      19.190  -4.518 -11.777  1.00  1.02           H  
ATOM   2737 2HG  ARG A 185      20.725  -5.202 -12.323  1.00  1.02           H  
ATOM   2738 1HD  ARG A 185      19.592  -6.970 -13.486  1.00  1.02           H  
ATOM   2739 2HD  ARG A 185      18.015  -6.386 -12.914  1.00  1.02           H  
ATOM   2740  HE  ARG A 185      19.417  -4.298 -14.272  1.00  1.02           H  
ATOM   2741 1HH1 ARG A 185      17.758  -7.312 -14.831  1.00  1.02           H  
ATOM   2742 2HH1 ARG A 185      17.255  -6.902 -16.465  1.00  1.02           H  
ATOM   2743 1HH2 ARG A 185      18.778  -3.754 -16.395  1.00  1.02           H  
ATOM   2744 2HH2 ARG A 185      17.843  -4.888 -17.346  1.00  1.02           H  
ATOM   2745  N   ALA A 186      21.058  -7.581  -8.181  1.00  0.99           N  
ATOM   2746  CA  ALA A 186      20.919  -8.513  -7.070  1.00  0.99           C  
ATOM   2747  C   ALA A 186      21.416  -7.914  -5.750  1.00  0.99           C  
ATOM   2748  O   ALA A 186      21.387  -8.582  -4.709  1.00  0.99           O  
ATOM   2749  CB  ALA A 186      21.660  -9.799  -7.352  1.00  0.99           C  
ATOM   2750  H   ALA A 186      21.841  -7.654  -8.831  1.00  0.99           H  
ATOM   2751  HA  ALA A 186      19.861  -8.733  -6.962  1.00  0.99           H  
ATOM   2752 1HB  ALA A 186      21.517 -10.495  -6.538  1.00  0.99           H  
ATOM   2753 2HB  ALA A 186      21.288 -10.241  -8.274  1.00  0.99           H  
ATOM   2754 3HB  ALA A 186      22.710  -9.573  -7.457  1.00  0.99           H  
ATOM   2755  N   THR A 187      21.940  -6.691  -5.773  1.00  0.94           N  
ATOM   2756  CA  THR A 187      22.438  -6.170  -4.528  1.00  0.94           C  
ATOM   2757  C   THR A 187      21.251  -5.753  -3.719  1.00  0.94           C  
ATOM   2758  O   THR A 187      20.130  -5.723  -4.212  1.00  0.94           O  
ATOM   2759  CB  THR A 187      23.443  -5.023  -4.721  1.00  0.94           C  
ATOM   2760  OG1 THR A 187      22.831  -3.917  -5.384  1.00  0.94           O  
ATOM   2761  CG2 THR A 187      24.611  -5.533  -5.519  1.00  0.94           C  
ATOM   2762  H   THR A 187      21.960  -6.112  -6.612  1.00  0.94           H  
ATOM   2763  HA  THR A 187      22.951  -6.965  -3.986  1.00  0.94           H  
ATOM   2764  HB  THR A 187      23.793  -4.682  -3.759  1.00  0.94           H  
ATOM   2765  HG1 THR A 187      22.423  -4.211  -6.221  1.00  0.94           H  
ATOM   2766 1HG2 THR A 187      25.338  -4.734  -5.658  1.00  0.94           H  
ATOM   2767 2HG2 THR A 187      25.076  -6.362  -4.986  1.00  0.94           H  
ATOM   2768 3HG2 THR A 187      24.255  -5.879  -6.479  1.00  0.94           H  
ATOM   2769  N   ALA A 188      21.491  -5.513  -2.453  1.00  0.88           N  
ATOM   2770  CA  ALA A 188      20.488  -5.165  -1.455  1.00  0.88           C  
ATOM   2771  C   ALA A 188      19.472  -6.292  -1.254  1.00  0.88           C  
ATOM   2772  O   ALA A 188      18.484  -6.112  -0.547  1.00  0.88           O  
ATOM   2773  CB  ALA A 188      19.762  -3.898  -1.825  1.00  0.88           C  
ATOM   2774  H   ALA A 188      22.448  -5.575  -2.150  1.00  0.88           H  
ATOM   2775  HA  ALA A 188      21.004  -5.000  -0.510  1.00  0.88           H  
ATOM   2776 1HB  ALA A 188      19.050  -3.642  -1.038  1.00  0.88           H  
ATOM   2777 2HB  ALA A 188      20.479  -3.085  -1.938  1.00  0.88           H  
ATOM   2778 3HB  ALA A 188      19.238  -4.028  -2.718  1.00  0.88           H  
ATOM   2779  N   LEU A 189      19.751  -7.479  -1.793  1.00  0.82           N  
ATOM   2780  CA  LEU A 189      18.939  -8.633  -1.502  1.00  0.82           C  
ATOM   2781  C   LEU A 189      19.701  -9.394  -0.438  1.00  0.82           C  
ATOM   2782  O   LEU A 189      20.869  -9.748  -0.623  1.00  0.82           O  
ATOM   2783  CB  LEU A 189      18.727  -9.497  -2.744  1.00  0.82           C  
ATOM   2784  CG  LEU A 189      18.097  -8.828  -3.933  1.00  0.82           C  
ATOM   2785  CD1 LEU A 189      18.013  -9.832  -5.049  1.00  0.82           C  
ATOM   2786  CD2 LEU A 189      16.746  -8.287  -3.557  1.00  0.82           C  
ATOM   2787  H   LEU A 189      20.531  -7.599  -2.442  1.00  0.82           H  
ATOM   2788  HA  LEU A 189      17.974  -8.322  -1.100  1.00  0.82           H  
ATOM   2789 1HB  LEU A 189      19.692  -9.840  -3.063  1.00  0.82           H  
ATOM   2790 2HB  LEU A 189      18.123 -10.358  -2.478  1.00  0.82           H  
ATOM   2791  HG  LEU A 189      18.734  -8.004  -4.267  1.00  0.82           H  
ATOM   2792 1HD1 LEU A 189      17.591  -9.355  -5.923  1.00  0.82           H  
ATOM   2793 2HD1 LEU A 189      19.009 -10.190  -5.280  1.00  0.82           H  
ATOM   2794 3HD1 LEU A 189      17.389 -10.671  -4.743  1.00  0.82           H  
ATOM   2795 1HD2 LEU A 189      16.292  -7.794  -4.420  1.00  0.82           H  
ATOM   2796 2HD2 LEU A 189      16.103  -9.098  -3.222  1.00  0.82           H  
ATOM   2797 3HD2 LEU A 189      16.874  -7.569  -2.750  1.00  0.82           H  
ATOM   2798  N   ALA A 190      19.099  -9.589   0.722  1.00  0.76           N  
ATOM   2799  CA  ALA A 190      19.823 -10.212   1.819  1.00  0.76           C  
ATOM   2800  C   ALA A 190      19.908 -11.709   1.644  1.00  0.76           C  
ATOM   2801  O   ALA A 190      19.228 -12.456   2.330  1.00  0.76           O  
ATOM   2802  CB  ALA A 190      19.161  -9.887   3.148  1.00  0.76           C  
ATOM   2803  H   ALA A 190      18.137  -9.293   0.864  1.00  0.76           H  
ATOM   2804  HA  ALA A 190      20.837  -9.816   1.825  1.00  0.76           H  
ATOM   2805 1HB  ALA A 190      19.731 -10.342   3.959  1.00  0.76           H  
ATOM   2806 2HB  ALA A 190      19.125  -8.806   3.286  1.00  0.76           H  
ATOM   2807 3HB  ALA A 190      18.145 -10.283   3.153  1.00  0.76           H  
ATOM   2808  N   PHE A 191      20.740 -12.154   0.717  1.00  0.70           N  
ATOM   2809  CA  PHE A 191      20.842 -13.586   0.478  1.00  0.70           C  
ATOM   2810  C   PHE A 191      21.391 -14.215   1.734  1.00  0.70           C  
ATOM   2811  O   PHE A 191      22.318 -13.679   2.337  1.00  0.70           O  
ATOM   2812  CB  PHE A 191      21.795 -13.904  -0.684  1.00  0.70           C  
ATOM   2813  CG  PHE A 191      21.280 -13.535  -2.054  1.00  0.70           C  
ATOM   2814  CD1 PHE A 191      21.618 -12.334  -2.633  1.00  0.70           C  
ATOM   2815  CD2 PHE A 191      20.468 -14.382  -2.757  1.00  0.70           C  
ATOM   2816  CE1 PHE A 191      21.152 -11.998  -3.888  1.00  0.70           C  
ATOM   2817  CE2 PHE A 191      19.981 -14.045  -4.014  1.00  0.70           C  
ATOM   2818  CZ  PHE A 191      20.329 -12.847  -4.577  1.00  0.70           C  
ATOM   2819  H   PHE A 191      21.258 -11.469   0.168  1.00  0.70           H  
ATOM   2820  HA  PHE A 191      19.860 -14.006   0.278  1.00  0.70           H  
ATOM   2821 1HB  PHE A 191      22.716 -13.356  -0.528  1.00  0.70           H  
ATOM   2822 2HB  PHE A 191      22.028 -14.973  -0.679  1.00  0.70           H  
ATOM   2823  HD1 PHE A 191      22.266 -11.637  -2.091  1.00  0.70           H  
ATOM   2824  HD2 PHE A 191      20.204 -15.330  -2.303  1.00  0.70           H  
ATOM   2825  HE1 PHE A 191      21.437 -11.041  -4.317  1.00  0.70           H  
ATOM   2826  HE2 PHE A 191      19.325 -14.730  -4.553  1.00  0.70           H  
ATOM   2827  HZ  PHE A 191      19.955 -12.571  -5.562  1.00  0.70           H  
ATOM   2828  N   ASP A 192      20.851 -15.363   2.115  1.00  0.66           N  
ATOM   2829  CA  ASP A 192      21.369 -16.082   3.263  1.00  0.66           C  
ATOM   2830  C   ASP A 192      22.417 -17.048   2.772  1.00  0.66           C  
ATOM   2831  O   ASP A 192      23.513 -17.154   3.343  1.00  0.66           O  
ATOM   2832  CB  ASP A 192      20.232 -16.840   3.976  1.00  0.66           C  
ATOM   2833  CG  ASP A 192      19.235 -15.901   4.624  1.00  0.66           C  
ATOM   2834  OD1 ASP A 192      19.635 -15.192   5.523  1.00  0.66           O  
ATOM   2835  OD2 ASP A 192      18.094 -15.870   4.212  1.00  0.66           O  
ATOM   2836  H   ASP A 192      20.085 -15.762   1.585  1.00  0.66           H  
ATOM   2837  HA  ASP A 192      21.830 -15.377   3.956  1.00  0.66           H  
ATOM   2838 1HB  ASP A 192      19.703 -17.464   3.249  1.00  0.66           H  
ATOM   2839 2HB  ASP A 192      20.648 -17.502   4.734  1.00  0.66           H  
ATOM   2840  N   VAL A 193      22.100 -17.677   1.649  1.00  0.63           N  
ATOM   2841  CA  VAL A 193      22.977 -18.651   1.048  1.00  0.63           C  
ATOM   2842  C   VAL A 193      23.243 -18.338  -0.417  1.00  0.63           C  
ATOM   2843  O   VAL A 193      22.326 -17.948  -1.139  1.00  0.63           O  
ATOM   2844  CB  VAL A 193      22.396 -20.071   1.167  1.00  0.63           C  
ATOM   2845  CG1 VAL A 193      23.297 -21.059   0.487  1.00  0.63           C  
ATOM   2846  CG2 VAL A 193      22.227 -20.457   2.603  1.00  0.63           C  
ATOM   2847  H   VAL A 193      21.186 -17.500   1.230  1.00  0.63           H  
ATOM   2848  HA  VAL A 193      23.905 -18.625   1.589  1.00  0.63           H  
ATOM   2849  HB  VAL A 193      21.451 -20.096   0.675  1.00  0.63           H  
ATOM   2850 1HG1 VAL A 193      22.853 -22.020   0.573  1.00  0.63           H  
ATOM   2851 2HG1 VAL A 193      23.408 -20.814  -0.562  1.00  0.63           H  
ATOM   2852 3HG1 VAL A 193      24.276 -21.054   0.969  1.00  0.63           H  
ATOM   2853 1HG2 VAL A 193      21.818 -21.459   2.658  1.00  0.63           H  
ATOM   2854 2HG2 VAL A 193      23.172 -20.436   3.093  1.00  0.63           H  
ATOM   2855 3HG2 VAL A 193      21.561 -19.766   3.091  1.00  0.63           H  
ATOM   2856  N   ALA A 194      24.503 -18.437  -0.824  1.00  0.63           N  
ATOM   2857  CA  ALA A 194      24.876 -18.280  -2.231  1.00  0.63           C  
ATOM   2858  C   ALA A 194      25.467 -19.589  -2.719  1.00  0.63           C  
ATOM   2859  O   ALA A 194      26.415 -20.078  -2.110  1.00  0.63           O  
ATOM   2860  CB  ALA A 194      25.868 -17.162  -2.418  1.00  0.63           C  
ATOM   2861  H   ALA A 194      25.204 -18.693  -0.126  1.00  0.63           H  
ATOM   2862  HA  ALA A 194      23.983 -18.069  -2.815  1.00  0.63           H  
ATOM   2863 1HB  ALA A 194      26.127 -17.089  -3.467  1.00  0.63           H  
ATOM   2864 2HB  ALA A 194      25.434 -16.237  -2.096  1.00  0.63           H  
ATOM   2865 3HB  ALA A 194      26.764 -17.367  -1.843  1.00  0.63           H  
ATOM   2866  N   VAL A 195      24.941 -20.133  -3.814  1.00  0.65           N  
ATOM   2867  CA  VAL A 195      25.416 -21.410  -4.335  1.00  0.65           C  
ATOM   2868  C   VAL A 195      26.042 -21.253  -5.713  1.00  0.65           C  
ATOM   2869  O   VAL A 195      25.455 -20.625  -6.594  1.00  0.65           O  
ATOM   2870  CB  VAL A 195      24.238 -22.392  -4.486  1.00  0.65           C  
ATOM   2871  CG1 VAL A 195      24.736 -23.747  -4.997  1.00  0.65           C  
ATOM   2872  CG2 VAL A 195      23.474 -22.489  -3.195  1.00  0.65           C  
ATOM   2873  H   VAL A 195      24.149 -19.676  -4.254  1.00  0.65           H  
ATOM   2874  HA  VAL A 195      26.155 -21.812  -3.656  1.00  0.65           H  
ATOM   2875  HB  VAL A 195      23.575 -22.010  -5.238  1.00  0.65           H  
ATOM   2876 1HG1 VAL A 195      23.896 -24.400  -5.118  1.00  0.65           H  
ATOM   2877 2HG1 VAL A 195      25.241 -23.627  -5.953  1.00  0.65           H  
ATOM   2878 3HG1 VAL A 195      25.429 -24.178  -4.274  1.00  0.65           H  
ATOM   2879 1HG2 VAL A 195      22.628 -23.149  -3.347  1.00  0.65           H  
ATOM   2880 2HG2 VAL A 195      24.103 -22.874  -2.408  1.00  0.65           H  
ATOM   2881 3HG2 VAL A 195      23.114 -21.496  -2.921  1.00  0.65           H  
ATOM   2882  N   LEU A 196      27.239 -21.796  -5.897  1.00  0.70           N  
ATOM   2883  CA  LEU A 196      27.888 -21.764  -7.201  1.00  0.70           C  
ATOM   2884  C   LEU A 196      27.980 -23.141  -7.823  1.00  0.70           C  
ATOM   2885  O   LEU A 196      28.653 -24.053  -7.314  1.00  0.70           O  
ATOM   2886  CB  LEU A 196      29.298 -21.188  -7.129  1.00  0.70           C  
ATOM   2887  CG  LEU A 196      30.074 -21.201  -8.428  1.00  0.70           C  
ATOM   2888  CD1 LEU A 196      29.395 -20.283  -9.453  1.00  0.70           C  
ATOM   2889  CD2 LEU A 196      31.458 -20.766  -8.165  1.00  0.70           C  
ATOM   2890  H   LEU A 196      27.690 -22.254  -5.114  1.00  0.70           H  
ATOM   2891  HA  LEU A 196      27.299 -21.139  -7.870  1.00  0.70           H  
ATOM   2892 1HB  LEU A 196      29.248 -20.181  -6.862  1.00  0.70           H  
ATOM   2893 2HB  LEU A 196      29.869 -21.723  -6.377  1.00  0.70           H  
ATOM   2894  HG  LEU A 196      30.086 -22.213  -8.831  1.00  0.70           H  
ATOM   2895 1HD1 LEU A 196      29.958 -20.312 -10.377  1.00  0.70           H  
ATOM   2896 2HD1 LEU A 196      28.377 -20.631  -9.637  1.00  0.70           H  
ATOM   2897 3HD1 LEU A 196      29.366 -19.264  -9.071  1.00  0.70           H  
ATOM   2898 1HD2 LEU A 196      32.003 -20.797  -9.083  1.00  0.70           H  
ATOM   2899 2HD2 LEU A 196      31.428 -19.760  -7.779  1.00  0.70           H  
ATOM   2900 3HD2 LEU A 196      31.920 -21.425  -7.450  1.00  0.70           H  
ATOM   2901  N   THR A 197      27.329 -23.270  -8.959  1.00  0.78           N  
ATOM   2902  CA  THR A 197      27.322 -24.476  -9.739  1.00  0.78           C  
ATOM   2903  C   THR A 197      28.366 -24.254 -10.838  1.00  0.78           C  
ATOM   2904  O   THR A 197      28.933 -23.170 -10.921  1.00  0.78           O  
ATOM   2905  CB  THR A 197      25.900 -24.761 -10.249  1.00  0.78           C  
ATOM   2906  OG1 THR A 197      25.506 -23.750 -11.143  1.00  0.78           O  
ATOM   2907  CG2 THR A 197      24.919 -24.747  -9.078  1.00  0.78           C  
ATOM   2908  H   THR A 197      26.779 -22.482  -9.304  1.00  0.78           H  
ATOM   2909  HA  THR A 197      27.643 -25.315  -9.122  1.00  0.78           H  
ATOM   2910  HB  THR A 197      25.868 -25.729 -10.750  1.00  0.78           H  
ATOM   2911  HG1 THR A 197      25.507 -22.884 -10.667  1.00  0.78           H  
ATOM   2912 1HG2 THR A 197      23.915 -24.930  -9.456  1.00  0.78           H  
ATOM   2913 2HG2 THR A 197      25.193 -25.518  -8.358  1.00  0.78           H  
ATOM   2914 3HG2 THR A 197      24.948 -23.769  -8.595  1.00  0.78           H  
ATOM   2915  N   ASN A 198      28.644 -25.253 -11.658  1.00  0.91           N  
ATOM   2916  CA  ASN A 198      29.707 -25.128 -12.662  1.00  0.91           C  
ATOM   2917  C   ASN A 198      29.562 -23.989 -13.681  1.00  0.91           C  
ATOM   2918  O   ASN A 198      28.452 -23.691 -14.179  1.00  0.91           O  
ATOM   2919  CB  ASN A 198      29.848 -26.424 -13.422  1.00  0.91           C  
ATOM   2920  CG  ASN A 198      30.454 -27.539 -12.626  1.00  0.91           C  
ATOM   2921  OD1 ASN A 198      31.225 -27.325 -11.690  1.00  0.91           O  
ATOM   2922  ND2 ASN A 198      30.110 -28.747 -12.987  1.00  0.91           N  
ATOM   2923  H   ASN A 198      28.132 -26.120 -11.579  1.00  0.91           H  
ATOM   2924  HA  ASN A 198      30.643 -24.940 -12.128  1.00  0.91           H  
ATOM   2925 1HB  ASN A 198      28.864 -26.742 -13.775  1.00  0.91           H  
ATOM   2926 2HB  ASN A 198      30.468 -26.252 -14.304  1.00  0.91           H  
ATOM   2927 1HD2 ASN A 198      30.478 -29.541 -12.500  1.00  0.91           H  
ATOM   2928 2HD2 ASN A 198      29.476 -28.876 -13.748  1.00  0.91           H  
ATOM   2929  N   LEU A 199      30.720 -23.392 -14.027  1.00  1.08           N  
ATOM   2930  CA  LEU A 199      30.785 -22.357 -15.046  1.00  1.08           C  
ATOM   2931  C   LEU A 199      31.352 -22.887 -16.371  1.00  1.08           C  
ATOM   2932  O   LEU A 199      32.562 -22.922 -16.604  1.00  1.08           O  
ATOM   2933  CB  LEU A 199      31.649 -21.161 -14.592  1.00  1.08           C  
ATOM   2934  CG  LEU A 199      31.245 -20.471 -13.346  1.00  1.08           C  
ATOM   2935  CD1 LEU A 199      32.178 -19.296 -13.106  1.00  1.08           C  
ATOM   2936  CD2 LEU A 199      29.857 -20.065 -13.474  1.00  1.08           C  
ATOM   2937  H   LEU A 199      31.603 -23.661 -13.571  1.00  1.08           H  
ATOM   2938  HA  LEU A 199      29.776 -21.996 -15.228  1.00  1.08           H  
ATOM   2939 1HB  LEU A 199      32.646 -21.531 -14.416  1.00  1.08           H  
ATOM   2940 2HB  LEU A 199      31.686 -20.429 -15.389  1.00  1.08           H  
ATOM   2941  HG  LEU A 199      31.345 -21.159 -12.498  1.00  1.08           H  
ATOM   2942 1HD1 LEU A 199      31.894 -18.793 -12.193  1.00  1.08           H  
ATOM   2943 2HD1 LEU A 199      33.200 -19.658 -13.027  1.00  1.08           H  
ATOM   2944 3HD1 LEU A 199      32.107 -18.598 -13.938  1.00  1.08           H  
ATOM   2945 1HD2 LEU A 199      29.535 -19.570 -12.564  1.00  1.08           H  
ATOM   2946 2HD2 LEU A 199      29.738 -19.402 -14.300  1.00  1.08           H  
ATOM   2947 3HD2 LEU A 199      29.277 -20.963 -13.647  1.00  1.08           H  
ATOM   2948  N   SER A 200      30.459 -23.211 -17.295  1.00  1.29           N  
ATOM   2949  CA  SER A 200      30.818 -23.716 -18.618  1.00  1.29           C  
ATOM   2950  C   SER A 200      31.227 -22.579 -19.532  1.00  1.29           C  
ATOM   2951  O   SER A 200      31.630 -22.784 -20.672  1.00  1.29           O  
ATOM   2952  CB  SER A 200      29.633 -24.381 -19.225  1.00  1.29           C  
ATOM   2953  OG  SER A 200      28.625 -23.431 -19.392  1.00  1.29           O  
ATOM   2954  H   SER A 200      29.473 -23.156 -17.065  1.00  1.29           H  
ATOM   2955  HA  SER A 200      31.645 -24.421 -18.523  1.00  1.29           H  
ATOM   2956 1HB  SER A 200      29.903 -24.808 -20.193  1.00  1.29           H  
ATOM   2957 2HB  SER A 200      29.280 -25.190 -18.588  1.00  1.29           H  
ATOM   2958  HG  SER A 200      28.247 -23.339 -18.500  1.00  1.29           H  
ATOM   2959  N   ARG A 201      31.039 -21.374 -19.015  1.00  1.52           N  
ATOM   2960  CA  ARG A 201      31.247 -20.097 -19.664  1.00  1.52           C  
ATOM   2961  C   ARG A 201      30.198 -19.816 -20.757  1.00  1.52           C  
ATOM   2962  O   ARG A 201      30.297 -18.817 -21.482  1.00  1.52           O  
ATOM   2963  CB  ARG A 201      32.683 -19.981 -20.180  1.00  1.52           C  
ATOM   2964  CG  ARG A 201      33.713 -19.498 -19.124  1.00  1.52           C  
ATOM   2965  CD  ARG A 201      33.976 -20.499 -18.013  1.00  1.52           C  
ATOM   2966  NE  ARG A 201      35.074 -20.044 -17.136  1.00  1.52           N  
ATOM   2967  CZ  ARG A 201      35.539 -20.664 -16.009  1.00  1.52           C  
ATOM   2968  NH1 ARG A 201      35.025 -21.805 -15.572  1.00  1.52           N  
ATOM   2969  NH2 ARG A 201      36.536 -20.106 -15.343  1.00  1.52           N  
ATOM   2970  H   ARG A 201      30.714 -21.351 -18.064  1.00  1.52           H  
ATOM   2971  HA  ARG A 201      31.129 -19.321 -18.908  1.00  1.52           H  
ATOM   2972 1HB  ARG A 201      33.054 -20.909 -20.578  1.00  1.52           H  
ATOM   2973 2HB  ARG A 201      32.708 -19.266 -20.982  1.00  1.52           H  
ATOM   2974 1HG  ARG A 201      34.657 -19.331 -19.614  1.00  1.52           H  
ATOM   2975 2HG  ARG A 201      33.367 -18.564 -18.679  1.00  1.52           H  
ATOM   2976 1HD  ARG A 201      33.080 -20.594 -17.409  1.00  1.52           H  
ATOM   2977 2HD  ARG A 201      34.241 -21.472 -18.430  1.00  1.52           H  
ATOM   2978  HE  ARG A 201      35.527 -19.183 -17.397  1.00  1.52           H  
ATOM   2979 1HH1 ARG A 201      34.250 -22.260 -16.077  1.00  1.52           H  
ATOM   2980 2HH1 ARG A 201      35.381 -22.264 -14.707  1.00  1.52           H  
ATOM   2981 1HH2 ARG A 201      36.942 -19.238 -15.667  1.00  1.52           H  
ATOM   2982 2HH2 ARG A 201      36.889 -20.555 -14.513  1.00  1.52           H  
ATOM   2983  N   ASP A 202      29.128 -20.636 -20.825  1.00  1.75           N  
ATOM   2984  CA  ASP A 202      28.028 -20.229 -21.684  1.00  1.75           C  
ATOM   2985  C   ASP A 202      27.584 -18.893 -21.106  1.00  1.75           C  
ATOM   2986  O   ASP A 202      27.691 -18.678 -19.897  1.00  1.75           O  
ATOM   2987  CB  ASP A 202      26.825 -21.212 -21.723  1.00  1.75           C  
ATOM   2988  CG  ASP A 202      26.994 -22.555 -22.584  1.00  1.75           C  
ATOM   2989  OD1 ASP A 202      27.966 -22.696 -23.291  1.00  1.75           O  
ATOM   2990  OD2 ASP A 202      26.081 -23.389 -22.537  1.00  1.75           O  
ATOM   2991  H   ASP A 202      29.068 -21.503 -20.284  1.00  1.75           H  
ATOM   2992  HA  ASP A 202      28.391 -20.077 -22.700  1.00  1.75           H  
ATOM   2993 1HB  ASP A 202      26.592 -21.504 -20.701  1.00  1.75           H  
ATOM   2994 2HB  ASP A 202      25.951 -20.677 -22.100  1.00  1.75           H  
ATOM   2995  N   HIS A 203      27.105 -18.002 -21.962  1.00  1.92           N  
ATOM   2996  CA  HIS A 203      26.635 -16.660 -21.599  1.00  1.92           C  
ATOM   2997  C   HIS A 203      27.760 -15.661 -21.266  1.00  1.92           C  
ATOM   2998  O   HIS A 203      27.488 -14.517 -20.892  1.00  1.92           O  
ATOM   2999  CB  HIS A 203      25.669 -16.717 -20.401  1.00  1.92           C  
ATOM   3000  CG  HIS A 203      24.575 -17.743 -20.554  1.00  1.92           C  
ATOM   3001  ND1 HIS A 203      23.619 -17.678 -21.545  1.00  1.92           N  
ATOM   3002  CD2 HIS A 203      24.303 -18.866 -19.839  1.00  1.92           C  
ATOM   3003  CE1 HIS A 203      22.803 -18.715 -21.432  1.00  1.92           C  
ATOM   3004  NE2 HIS A 203      23.198 -19.448 -20.406  1.00  1.92           N  
ATOM   3005  H   HIS A 203      27.065 -18.265 -22.938  1.00  1.92           H  
ATOM   3006  HA  HIS A 203      26.084 -16.245 -22.443  1.00  1.92           H  
ATOM   3007 1HB  HIS A 203      26.202 -16.889 -19.470  1.00  1.92           H  
ATOM   3008 2HB  HIS A 203      25.186 -15.746 -20.302  1.00  1.92           H  
ATOM   3009  HD2 HIS A 203      24.864 -19.235 -18.976  1.00  1.92           H  
ATOM   3010  HE1 HIS A 203      21.950 -18.931 -22.077  1.00  1.92           H  
ATOM   3011  HE2 HIS A 203      22.759 -20.303 -20.089  1.00  1.92           H  
ATOM   3012  N   LEU A 204      29.023 -15.993 -21.590  1.00  2.01           N  
ATOM   3013  CA  LEU A 204      30.112 -15.011 -21.436  1.00  2.01           C  
ATOM   3014  C   LEU A 204      29.952 -13.895 -22.479  1.00  2.01           C  
ATOM   3015  O   LEU A 204      30.650 -12.889 -22.446  1.00  2.01           O  
ATOM   3016  CB  LEU A 204      31.492 -15.642 -21.664  1.00  2.01           C  
ATOM   3017  CG  LEU A 204      31.847 -15.952 -23.137  1.00  2.01           C  
ATOM   3018  CD1 LEU A 204      32.456 -14.685 -23.769  1.00  2.01           C  
ATOM   3019  CD2 LEU A 204      32.811 -17.104 -23.215  1.00  2.01           C  
ATOM   3020  H   LEU A 204      29.255 -16.950 -21.864  1.00  2.01           H  
ATOM   3021  HA  LEU A 204      30.068 -14.579 -20.439  1.00  2.01           H  
ATOM   3022 1HB  LEU A 204      32.252 -14.966 -21.269  1.00  2.01           H  
ATOM   3023 2HB  LEU A 204      31.541 -16.578 -21.103  1.00  2.01           H  
ATOM   3024  HG  LEU A 204      30.937 -16.207 -23.688  1.00  2.01           H  
ATOM   3025 1HD1 LEU A 204      32.698 -14.881 -24.812  1.00  2.01           H  
ATOM   3026 2HD1 LEU A 204      31.750 -13.861 -23.719  1.00  2.01           H  
ATOM   3027 3HD1 LEU A 204      33.365 -14.411 -23.230  1.00  2.01           H  
ATOM   3028 1HD2 LEU A 204      33.051 -17.306 -24.258  1.00  2.01           H  
ATOM   3029 2HD2 LEU A 204      33.707 -16.849 -22.685  1.00  2.01           H  
ATOM   3030 3HD2 LEU A 204      32.358 -17.979 -22.777  1.00  2.01           H  
ATOM   3031  N   ASP A 205      28.980 -14.065 -23.373  1.00  2.01           N  
ATOM   3032  CA  ASP A 205      28.609 -13.165 -24.451  1.00  2.01           C  
ATOM   3033  C   ASP A 205      28.227 -11.781 -23.945  1.00  2.01           C  
ATOM   3034  O   ASP A 205      28.262 -10.807 -24.697  1.00  2.01           O  
ATOM   3035  CB  ASP A 205      27.399 -13.750 -25.181  1.00  2.01           C  
ATOM   3036  CG  ASP A 205      27.723 -15.011 -25.971  1.00  2.01           C  
ATOM   3037  OD1 ASP A 205      28.879 -15.300 -26.159  1.00  2.01           O  
ATOM   3038  OD2 ASP A 205      26.804 -15.688 -26.360  1.00  2.01           O  
ATOM   3039  H   ASP A 205      28.466 -14.925 -23.301  1.00  2.01           H  
ATOM   3040  HA  ASP A 205      29.454 -13.070 -25.133  1.00  2.01           H  
ATOM   3041 1HB  ASP A 205      26.623 -13.986 -24.450  1.00  2.01           H  
ATOM   3042 2HB  ASP A 205      26.988 -13.003 -25.859  1.00  2.01           H  
ATOM   3043  N   TYR A 206      27.842 -11.695 -22.675  1.00  1.93           N  
ATOM   3044  CA  TYR A 206      27.414 -10.434 -22.098  1.00  1.93           C  
ATOM   3045  C   TYR A 206      28.522  -9.761 -21.279  1.00  1.93           C  
ATOM   3046  O   TYR A 206      28.267  -8.782 -20.571  1.00  1.93           O  
ATOM   3047  CB  TYR A 206      26.200 -10.698 -21.217  1.00  1.93           C  
ATOM   3048  CG  TYR A 206      25.080 -11.334 -21.998  1.00  1.93           C  
ATOM   3049  CD1 TYR A 206      24.848 -12.693 -21.852  1.00  1.93           C  
ATOM   3050  CD2 TYR A 206      24.310 -10.589 -22.872  1.00  1.93           C  
ATOM   3051  CE1 TYR A 206      23.854 -13.311 -22.568  1.00  1.93           C  
ATOM   3052  CE2 TYR A 206      23.305 -11.206 -23.595  1.00  1.93           C  
ATOM   3053  CZ  TYR A 206      23.077 -12.564 -23.445  1.00  1.93           C  
ATOM   3054  OH  TYR A 206      22.080 -13.180 -24.167  1.00  1.93           O  
ATOM   3055  H   TYR A 206      27.835 -12.540 -22.099  1.00  1.93           H  
ATOM   3056  HA  TYR A 206      27.137  -9.758 -22.905  1.00  1.93           H  
ATOM   3057 1HB  TYR A 206      26.474 -11.366 -20.397  1.00  1.93           H  
ATOM   3058 2HB  TYR A 206      25.841  -9.765 -20.786  1.00  1.93           H  
ATOM   3059  HD1 TYR A 206      25.457 -13.271 -21.166  1.00  1.93           H  
ATOM   3060  HD2 TYR A 206      24.496  -9.522 -22.993  1.00  1.93           H  
ATOM   3061  HE1 TYR A 206      23.679 -14.382 -22.448  1.00  1.93           H  
ATOM   3062  HE2 TYR A 206      22.696 -10.624 -24.287  1.00  1.93           H  
ATOM   3063  HH  TYR A 206      22.052 -14.114 -23.940  1.00  1.93           H  
ATOM   3064  N   HIS A 207      29.750 -10.280 -21.382  1.00  1.79           N  
ATOM   3065  CA  HIS A 207      30.894  -9.777 -20.629  1.00  1.79           C  
ATOM   3066  C   HIS A 207      32.096  -9.551 -21.548  1.00  1.79           C  
ATOM   3067  O   HIS A 207      32.192 -10.149 -22.614  1.00  1.79           O  
ATOM   3068  CB  HIS A 207      31.231 -10.786 -19.538  1.00  1.79           C  
ATOM   3069  CG  HIS A 207      30.098 -10.992 -18.616  1.00  1.79           C  
ATOM   3070  ND1 HIS A 207      29.909 -10.245 -17.472  1.00  1.79           N  
ATOM   3071  CD2 HIS A 207      29.049 -11.830 -18.701  1.00  1.79           C  
ATOM   3072  CE1 HIS A 207      28.795 -10.639 -16.883  1.00  1.79           C  
ATOM   3073  NE2 HIS A 207      28.262 -11.606 -17.615  1.00  1.79           N  
ATOM   3074  H   HIS A 207      29.904 -11.092 -21.981  1.00  1.79           H  
ATOM   3075  HA  HIS A 207      30.642  -8.827 -20.162  1.00  1.79           H  
ATOM   3076 1HB  HIS A 207      31.493 -11.749 -19.992  1.00  1.79           H  
ATOM   3077 2HB  HIS A 207      32.087 -10.446 -18.967  1.00  1.79           H  
ATOM   3078  HD1 HIS A 207      30.486  -9.493 -17.139  1.00  1.79           H  
ATOM   3079  HD2 HIS A 207      28.761 -12.584 -19.438  1.00  1.79           H  
ATOM   3080  HE1 HIS A 207      28.462 -10.177 -15.955  1.00  1.79           H  
ATOM   3081  N   GLY A 208      33.033  -8.688 -21.151  1.00  1.61           N  
ATOM   3082  CA  GLY A 208      34.212  -8.473 -21.999  1.00  1.61           C  
ATOM   3083  C   GLY A 208      35.012  -9.758 -22.265  1.00  1.61           C  
ATOM   3084  O   GLY A 208      35.555  -9.943 -23.355  1.00  1.61           O  
ATOM   3085  H   GLY A 208      32.933  -8.192 -20.278  1.00  1.61           H  
ATOM   3086 1HA  GLY A 208      33.892  -8.045 -22.949  1.00  1.61           H  
ATOM   3087 2HA  GLY A 208      34.860  -7.737 -21.527  1.00  1.61           H  
ATOM   3088  N   THR A 209      35.104 -10.621 -21.254  1.00  1.43           N  
ATOM   3089  CA  THR A 209      35.815 -11.892 -21.359  1.00  1.43           C  
ATOM   3090  C   THR A 209      35.419 -12.900 -20.275  1.00  1.43           C  
ATOM   3091  O   THR A 209      34.596 -12.618 -19.400  1.00  1.43           O  
ATOM   3092  CB  THR A 209      37.343 -11.683 -21.362  1.00  1.43           C  
ATOM   3093  OG1 THR A 209      37.991 -12.930 -21.704  1.00  1.43           O  
ATOM   3094  CG2 THR A 209      37.822 -11.178 -20.009  1.00  1.43           C  
ATOM   3095  H   THR A 209      34.634 -10.386 -20.398  1.00  1.43           H  
ATOM   3096  HA  THR A 209      35.550 -12.339 -22.320  1.00  1.43           H  
ATOM   3097  HB  THR A 209      37.600 -10.946 -22.123  1.00  1.43           H  
ATOM   3098  HG1 THR A 209      38.917 -12.757 -21.916  1.00  1.43           H  
ATOM   3099 1HG2 THR A 209      38.902 -11.030 -20.035  1.00  1.43           H  
ATOM   3100 2HG2 THR A 209      37.333 -10.231 -19.782  1.00  1.43           H  
ATOM   3101 3HG2 THR A 209      37.584 -11.882 -19.259  1.00  1.43           H  
ATOM   3102  N   MET A 210      36.059 -14.068 -20.315  1.00  1.26           N  
ATOM   3103  CA  MET A 210      35.809 -15.139 -19.350  1.00  1.26           C  
ATOM   3104  C   MET A 210      36.176 -14.736 -17.927  1.00  1.26           C  
ATOM   3105  O   MET A 210      35.473 -15.075 -16.977  1.00  1.26           O  
ATOM   3106  CB  MET A 210      36.548 -16.409 -19.748  1.00  1.26           C  
ATOM   3107  CG  MET A 210      35.986 -17.059 -20.983  1.00  1.26           C  
ATOM   3108  SD  MET A 210      36.854 -18.557 -21.461  1.00  1.26           S  
ATOM   3109  CE  MET A 210      35.849 -19.094 -22.840  1.00  1.26           C  
ATOM   3110  H   MET A 210      36.756 -14.172 -21.042  1.00  1.26           H  
ATOM   3111  HA  MET A 210      34.741 -15.358 -19.362  1.00  1.26           H  
ATOM   3112 1HB  MET A 210      37.598 -16.177 -19.931  1.00  1.26           H  
ATOM   3113 2HB  MET A 210      36.507 -17.130 -18.933  1.00  1.26           H  
ATOM   3114 1HG  MET A 210      34.944 -17.298 -20.809  1.00  1.26           H  
ATOM   3115 2HG  MET A 210      36.038 -16.354 -21.811  1.00  1.26           H  
ATOM   3116 1HE  MET A 210      36.259 -20.016 -23.252  1.00  1.26           H  
ATOM   3117 2HE  MET A 210      34.829 -19.272 -22.502  1.00  1.26           H  
ATOM   3118 3HE  MET A 210      35.846 -18.322 -23.611  1.00  1.26           H  
ATOM   3119  N   GLU A 211      37.279 -14.011 -17.771  1.00  1.13           N  
ATOM   3120  CA  GLU A 211      37.682 -13.574 -16.443  1.00  1.13           C  
ATOM   3121  C   GLU A 211      36.634 -12.625 -15.866  1.00  1.13           C  
ATOM   3122  O   GLU A 211      36.323 -12.682 -14.677  1.00  1.13           O  
ATOM   3123  CB  GLU A 211      39.045 -12.882 -16.499  1.00  1.13           C  
ATOM   3124  CG  GLU A 211      40.210 -13.812 -16.822  1.00  1.13           C  
ATOM   3125  CD  GLU A 211      41.535 -13.090 -16.945  1.00  1.13           C  
ATOM   3126  OE1 GLU A 211      41.540 -11.882 -16.916  1.00  1.13           O  
ATOM   3127  OE2 GLU A 211      42.540 -13.752 -17.066  1.00  1.13           O  
ATOM   3128  H   GLU A 211      37.830 -13.765 -18.580  1.00  1.13           H  
ATOM   3129  HA  GLU A 211      37.755 -14.446 -15.793  1.00  1.13           H  
ATOM   3130 1HB  GLU A 211      39.023 -12.095 -17.248  1.00  1.13           H  
ATOM   3131 2HB  GLU A 211      39.248 -12.410 -15.537  1.00  1.13           H  
ATOM   3132 1HG  GLU A 211      40.288 -14.565 -16.038  1.00  1.13           H  
ATOM   3133 2HG  GLU A 211      39.992 -14.326 -17.759  1.00  1.13           H  
ATOM   3134  N   ALA A 212      36.086 -11.754 -16.726  1.00  1.03           N  
ATOM   3135  CA  ALA A 212      35.056 -10.801 -16.323  1.00  1.03           C  
ATOM   3136  C   ALA A 212      33.795 -11.546 -15.906  1.00  1.03           C  
ATOM   3137  O   ALA A 212      33.148 -11.192 -14.913  1.00  1.03           O  
ATOM   3138  CB  ALA A 212      34.753  -9.841 -17.464  1.00  1.03           C  
ATOM   3139  H   ALA A 212      36.392 -11.773 -17.684  1.00  1.03           H  
ATOM   3140  HA  ALA A 212      35.423 -10.237 -15.469  1.00  1.03           H  
ATOM   3141 1HB  ALA A 212      33.994  -9.130 -17.142  1.00  1.03           H  
ATOM   3142 2HB  ALA A 212      35.659  -9.306 -17.742  1.00  1.03           H  
ATOM   3143 3HB  ALA A 212      34.388 -10.396 -18.311  1.00  1.03           H  
ATOM   3144  N   TYR A 213      33.469 -12.600 -16.646  1.00  0.95           N  
ATOM   3145  CA  TYR A 213      32.327 -13.447 -16.353  1.00  0.95           C  
ATOM   3146  C   TYR A 213      32.487 -14.033 -14.957  1.00  0.95           C  
ATOM   3147  O   TYR A 213      31.593 -13.952 -14.112  1.00  0.95           O  
ATOM   3148  CB  TYR A 213      32.210 -14.543 -17.406  1.00  0.95           C  
ATOM   3149  CG  TYR A 213      31.113 -15.495 -17.203  1.00  0.95           C  
ATOM   3150  CD1 TYR A 213      29.860 -15.114 -17.548  1.00  0.95           C  
ATOM   3151  CD2 TYR A 213      31.349 -16.754 -16.691  1.00  0.95           C  
ATOM   3152  CE1 TYR A 213      28.821 -15.937 -17.390  1.00  0.95           C  
ATOM   3153  CE2 TYR A 213      30.292 -17.598 -16.530  1.00  0.95           C  
ATOM   3154  CZ  TYR A 213      29.030 -17.175 -16.879  1.00  0.95           C  
ATOM   3155  OH  TYR A 213      27.975 -17.965 -16.709  1.00  0.95           O  
ATOM   3156  H   TYR A 213      34.033 -12.814 -17.473  1.00  0.95           H  
ATOM   3157  HA  TYR A 213      31.423 -12.831 -16.364  1.00  0.95           H  
ATOM   3158 1HB  TYR A 213      32.081 -14.083 -18.392  1.00  0.95           H  
ATOM   3159 2HB  TYR A 213      33.120 -15.106 -17.441  1.00  0.95           H  
ATOM   3160  HD1 TYR A 213      29.707 -14.154 -17.943  1.00  0.95           H  
ATOM   3161  HD2 TYR A 213      32.360 -17.065 -16.421  1.00  0.95           H  
ATOM   3162  HE1 TYR A 213      27.819 -15.609 -17.667  1.00  0.95           H  
ATOM   3163  HE2 TYR A 213      30.445 -18.586 -16.137  1.00  0.95           H  
ATOM   3164  HH  TYR A 213      27.252 -17.646 -17.262  1.00  0.95           H  
ATOM   3165  N   ALA A 214      33.649 -14.639 -14.723  1.00  0.91           N  
ATOM   3166  CA  ALA A 214      33.940 -15.231 -13.434  1.00  0.91           C  
ATOM   3167  C   ALA A 214      33.900 -14.176 -12.330  1.00  0.91           C  
ATOM   3168  O   ALA A 214      33.355 -14.422 -11.251  1.00  0.91           O  
ATOM   3169  CB  ALA A 214      35.291 -15.901 -13.494  1.00  0.91           C  
ATOM   3170  H   ALA A 214      34.349 -14.680 -15.464  1.00  0.91           H  
ATOM   3171  HA  ALA A 214      33.175 -15.979 -13.218  1.00  0.91           H  
ATOM   3172 1HB  ALA A 214      35.509 -16.359 -12.564  1.00  0.91           H  
ATOM   3173 2HB  ALA A 214      35.284 -16.657 -14.279  1.00  0.91           H  
ATOM   3174 3HB  ALA A 214      36.052 -15.154 -13.718  1.00  0.91           H  
ATOM   3175  N   ALA A 215      34.418 -12.973 -12.611  1.00  0.89           N  
ATOM   3176  CA  ALA A 215      34.389 -11.906 -11.624  1.00  0.89           C  
ATOM   3177  C   ALA A 215      32.954 -11.562 -11.262  1.00  0.89           C  
ATOM   3178  O   ALA A 215      32.640 -11.357 -10.088  1.00  0.89           O  
ATOM   3179  CB  ALA A 215      35.095 -10.671 -12.153  1.00  0.89           C  
ATOM   3180  H   ALA A 215      34.876 -12.809 -13.507  1.00  0.89           H  
ATOM   3181  HA  ALA A 215      34.899 -12.257 -10.730  1.00  0.89           H  
ATOM   3182 1HB  ALA A 215      35.080  -9.892 -11.394  1.00  0.89           H  
ATOM   3183 2HB  ALA A 215      36.126 -10.922 -12.401  1.00  0.89           H  
ATOM   3184 3HB  ALA A 215      34.589 -10.315 -13.042  1.00  0.89           H  
ATOM   3185  N   ALA A 216      32.070 -11.542 -12.264  1.00  0.88           N  
ATOM   3186  CA  ALA A 216      30.669 -11.233 -12.036  1.00  0.88           C  
ATOM   3187  C   ALA A 216      30.055 -12.242 -11.083  1.00  0.88           C  
ATOM   3188  O   ALA A 216      29.235 -11.889 -10.241  1.00  0.88           O  
ATOM   3189  CB  ALA A 216      29.915 -11.203 -13.347  1.00  0.88           C  
ATOM   3190  H   ALA A 216      32.395 -11.708 -13.217  1.00  0.88           H  
ATOM   3191  HA  ALA A 216      30.610 -10.253 -11.577  1.00  0.88           H  
ATOM   3192 1HB  ALA A 216      28.869 -10.944 -13.164  1.00  0.88           H  
ATOM   3193 2HB  ALA A 216      30.368 -10.457 -14.002  1.00  0.88           H  
ATOM   3194 3HB  ALA A 216      29.962 -12.173 -13.823  1.00  0.88           H  
ATOM   3195  N   LYS A 217      30.492 -13.499 -11.171  1.00  0.88           N  
ATOM   3196  CA  LYS A 217      29.968 -14.528 -10.283  1.00  0.88           C  
ATOM   3197  C   LYS A 217      30.537 -14.318  -8.872  1.00  0.88           C  
ATOM   3198  O   LYS A 217      29.817 -14.389  -7.865  1.00  0.88           O  
ATOM   3199  CB  LYS A 217      30.375 -15.913 -10.811  1.00  0.88           C  
ATOM   3200  CG  LYS A 217      29.777 -16.272 -12.160  1.00  0.88           C  
ATOM   3201  CD  LYS A 217      28.312 -16.493 -12.071  1.00  0.88           C  
ATOM   3202  CE  LYS A 217      27.736 -16.846 -13.421  1.00  0.88           C  
ATOM   3203  NZ  LYS A 217      26.265 -16.959 -13.370  1.00  0.88           N  
ATOM   3204  H   LYS A 217      31.164 -13.738 -11.906  1.00  0.88           H  
ATOM   3205  HA  LYS A 217      28.883 -14.450 -10.242  1.00  0.88           H  
ATOM   3206 1HB  LYS A 217      31.452 -15.963 -10.913  1.00  0.88           H  
ATOM   3207 2HB  LYS A 217      30.079 -16.681 -10.095  1.00  0.88           H  
ATOM   3208 1HG  LYS A 217      29.967 -15.458 -12.859  1.00  0.88           H  
ATOM   3209 2HG  LYS A 217      30.247 -17.159 -12.549  1.00  0.88           H  
ATOM   3210 1HD  LYS A 217      28.151 -17.326 -11.395  1.00  0.88           H  
ATOM   3211 2HD  LYS A 217      27.815 -15.605 -11.672  1.00  0.88           H  
ATOM   3212 1HE  LYS A 217      28.022 -16.084 -14.126  1.00  0.88           H  
ATOM   3213 2HE  LYS A 217      28.137 -17.788 -13.756  1.00  0.88           H  
ATOM   3214 1HZ  LYS A 217      25.900 -17.186 -14.295  1.00  0.88           H  
ATOM   3215 2HZ  LYS A 217      26.007 -17.687 -12.709  1.00  0.88           H  
ATOM   3216 3HZ  LYS A 217      25.874 -16.082 -13.054  1.00  0.88           H  
ATOM   3217  N   ALA A 218      31.816 -13.943  -8.809  1.00  0.89           N  
ATOM   3218  CA  ALA A 218      32.493 -13.701  -7.539  1.00  0.89           C  
ATOM   3219  C   ALA A 218      31.791 -12.590  -6.763  1.00  0.89           C  
ATOM   3220  O   ALA A 218      31.734 -12.637  -5.531  1.00  0.89           O  
ATOM   3221  CB  ALA A 218      33.951 -13.340  -7.755  1.00  0.89           C  
ATOM   3222  H   ALA A 218      32.350 -13.875  -9.678  1.00  0.89           H  
ATOM   3223  HA  ALA A 218      32.441 -14.617  -6.951  1.00  0.89           H  
ATOM   3224 1HB  ALA A 218      34.432 -13.191  -6.791  1.00  0.89           H  
ATOM   3225 2HB  ALA A 218      34.456 -14.130  -8.292  1.00  0.89           H  
ATOM   3226 3HB  ALA A 218      34.014 -12.426  -8.330  1.00  0.89           H  
ATOM   3227  N   LYS A 219      31.215 -11.619  -7.488  1.00  0.91           N  
ATOM   3228  CA  LYS A 219      30.516 -10.500  -6.865  1.00  0.91           C  
ATOM   3229  C   LYS A 219      29.361 -10.989  -5.987  1.00  0.91           C  
ATOM   3230  O   LYS A 219      29.005 -10.322  -5.017  1.00  0.91           O  
ATOM   3231  CB  LYS A 219      29.990  -9.513  -7.915  1.00  0.91           C  
ATOM   3232  CG  LYS A 219      31.069  -8.690  -8.653  1.00  0.91           C  
ATOM   3233  CD  LYS A 219      30.470  -7.749  -9.745  1.00  0.91           C  
ATOM   3234  CE  LYS A 219      31.597  -6.989 -10.482  1.00  0.91           C  
ATOM   3235  NZ  LYS A 219      31.095  -6.067 -11.586  1.00  0.91           N  
ATOM   3236  H   LYS A 219      31.330 -11.637  -8.504  1.00  0.91           H  
ATOM   3237  HA  LYS A 219      31.222  -9.971  -6.227  1.00  0.91           H  
ATOM   3238 1HB  LYS A 219      29.413 -10.048  -8.657  1.00  0.91           H  
ATOM   3239 2HB  LYS A 219      29.314  -8.808  -7.434  1.00  0.91           H  
ATOM   3240 1HG  LYS A 219      31.610  -8.085  -7.927  1.00  0.91           H  
ATOM   3241 2HG  LYS A 219      31.770  -9.358  -9.118  1.00  0.91           H  
ATOM   3242 1HD  LYS A 219      29.895  -8.331 -10.464  1.00  0.91           H  
ATOM   3243 2HD  LYS A 219      29.798  -7.028  -9.282  1.00  0.91           H  
ATOM   3244 1HE  LYS A 219      32.134  -6.392  -9.750  1.00  0.91           H  
ATOM   3245 2HE  LYS A 219      32.285  -7.716 -10.920  1.00  0.91           H  
ATOM   3246 1HZ  LYS A 219      31.874  -5.597 -12.012  1.00  0.91           H  
ATOM   3247 2HZ  LYS A 219      30.596  -6.570 -12.337  1.00  0.91           H  
ATOM   3248 3HZ  LYS A 219      30.466  -5.377 -11.204  1.00  0.91           H  
ATOM   3249  N   LEU A 220      28.746 -12.135  -6.310  1.00  0.94           N  
ATOM   3250  CA  LEU A 220      27.699 -12.636  -5.424  1.00  0.94           C  
ATOM   3251  C   LEU A 220      28.329 -13.127  -4.145  1.00  0.94           C  
ATOM   3252  O   LEU A 220      27.880 -12.815  -3.051  1.00  0.94           O  
ATOM   3253  CB  LEU A 220      26.887 -13.797  -5.998  1.00  0.94           C  
ATOM   3254  CG  LEU A 220      25.775 -14.347  -5.001  1.00  0.94           C  
ATOM   3255  CD1 LEU A 220      24.782 -13.248  -4.626  1.00  0.94           C  
ATOM   3256  CD2 LEU A 220      25.034 -15.491  -5.629  1.00  0.94           C  
ATOM   3257  H   LEU A 220      29.052 -12.690  -7.109  1.00  0.94           H  
ATOM   3258  HA  LEU A 220      27.019 -11.819  -5.186  1.00  0.94           H  
ATOM   3259 1HB  LEU A 220      26.409 -13.489  -6.886  1.00  0.94           H  
ATOM   3260 2HB  LEU A 220      27.564 -14.612  -6.241  1.00  0.94           H  
ATOM   3261  HG  LEU A 220      26.264 -14.685  -4.090  1.00  0.94           H  
ATOM   3262 1HD1 LEU A 220      24.049 -13.654  -3.928  1.00  0.94           H  
ATOM   3263 2HD1 LEU A 220      25.315 -12.422  -4.151  1.00  0.94           H  
ATOM   3264 3HD1 LEU A 220      24.271 -12.890  -5.509  1.00  0.94           H  
ATOM   3265 1HD2 LEU A 220      24.285 -15.876  -4.933  1.00  0.94           H  
ATOM   3266 2HD2 LEU A 220      24.543 -15.140  -6.531  1.00  0.94           H  
ATOM   3267 3HD2 LEU A 220      25.746 -16.281  -5.873  1.00  0.94           H  
ATOM   3268  N   PHE A 221      29.413 -13.878  -4.282  1.00  0.98           N  
ATOM   3269  CA  PHE A 221      30.049 -14.507  -3.123  1.00  0.98           C  
ATOM   3270  C   PHE A 221      30.729 -13.480  -2.225  1.00  0.98           C  
ATOM   3271  O   PHE A 221      30.955 -13.717  -1.035  1.00  0.98           O  
ATOM   3272  CB  PHE A 221      30.987 -15.596  -3.631  1.00  0.98           C  
ATOM   3273  CG  PHE A 221      30.118 -16.654  -4.156  1.00  0.98           C  
ATOM   3274  CD1 PHE A 221      29.656 -16.545  -5.421  1.00  0.98           C  
ATOM   3275  CD2 PHE A 221      29.724 -17.713  -3.396  1.00  0.98           C  
ATOM   3276  CE1 PHE A 221      28.782 -17.446  -5.923  1.00  0.98           C  
ATOM   3277  CE2 PHE A 221      28.856 -18.637  -3.880  1.00  0.98           C  
ATOM   3278  CZ  PHE A 221      28.373 -18.483  -5.143  1.00  0.98           C  
ATOM   3279  H   PHE A 221      29.764 -14.046  -5.232  1.00  0.98           H  
ATOM   3280  HA  PHE A 221      29.271 -14.998  -2.540  1.00  0.98           H  
ATOM   3281 1HB  PHE A 221      31.635 -15.221  -4.427  1.00  0.98           H  
ATOM   3282 2HB  PHE A 221      31.597 -15.998  -2.827  1.00  0.98           H  
ATOM   3283  HD1 PHE A 221      29.978 -15.707  -6.006  1.00  0.98           H  
ATOM   3284  HD2 PHE A 221      30.099 -17.802  -2.419  1.00  0.98           H  
ATOM   3285  HE1 PHE A 221      28.399 -17.333  -6.940  1.00  0.98           H  
ATOM   3286  HE2 PHE A 221      28.540 -19.481  -3.264  1.00  0.98           H  
ATOM   3287  HZ  PHE A 221      27.674 -19.181  -5.541  1.00  0.98           H  
ATOM   3288  N   ALA A 222      31.022 -12.316  -2.789  1.00  1.01           N  
ATOM   3289  CA  ALA A 222      31.591 -11.207  -2.046  1.00  1.01           C  
ATOM   3290  C   ALA A 222      30.530 -10.419  -1.263  1.00  1.01           C  
ATOM   3291  O   ALA A 222      30.878  -9.512  -0.506  1.00  1.01           O  
ATOM   3292  CB  ALA A 222      32.308 -10.271  -2.994  1.00  1.01           C  
ATOM   3293  H   ALA A 222      30.871 -12.212  -3.793  1.00  1.01           H  
ATOM   3294  HA  ALA A 222      32.300 -11.607  -1.333  1.00  1.01           H  
ATOM   3295 1HB  ALA A 222      32.760  -9.456  -2.433  1.00  1.01           H  
ATOM   3296 2HB  ALA A 222      33.081 -10.819  -3.533  1.00  1.01           H  
ATOM   3297 3HB  ALA A 222      31.586  -9.870  -3.705  1.00  1.01           H  
ATOM   3298  N   TRP A 223      29.245 -10.726  -1.460  1.00  1.03           N  
ATOM   3299  CA  TRP A 223      28.182  -9.975  -0.812  1.00  1.03           C  
ATOM   3300  C   TRP A 223      28.257 -10.064   0.736  1.00  1.03           C  
ATOM   3301  O   TRP A 223      28.138 -11.160   1.294  1.00  1.03           O  
ATOM   3302  CB  TRP A 223      26.836 -10.463  -1.352  1.00  1.03           C  
ATOM   3303  CG  TRP A 223      25.703  -9.724  -0.807  1.00  1.03           C  
ATOM   3304  CD1 TRP A 223      24.767 -10.167   0.063  1.00  1.03           C  
ATOM   3305  CD2 TRP A 223      25.408  -8.337  -1.044  1.00  1.03           C  
ATOM   3306  NE1 TRP A 223      23.909  -9.160   0.369  1.00  1.03           N  
ATOM   3307  CE2 TRP A 223      24.294  -8.028  -0.284  1.00  1.03           C  
ATOM   3308  CE3 TRP A 223      26.012  -7.339  -1.821  1.00  1.03           C  
ATOM   3309  CZ2 TRP A 223      23.757  -6.760  -0.258  1.00  1.03           C  
ATOM   3310  CZ3 TRP A 223      25.483  -6.065  -1.790  1.00  1.03           C  
ATOM   3311  CH2 TRP A 223      24.389  -5.780  -1.026  1.00  1.03           C  
ATOM   3312  H   TRP A 223      28.979 -11.494  -2.077  1.00  1.03           H  
ATOM   3313  HA  TRP A 223      28.265  -8.958  -1.160  1.00  1.03           H  
ATOM   3314 1HB  TRP A 223      26.827 -10.365  -2.442  1.00  1.03           H  
ATOM   3315 2HB  TRP A 223      26.714 -11.513  -1.128  1.00  1.03           H  
ATOM   3316  HD1 TRP A 223      24.703 -11.174   0.462  1.00  1.03           H  
ATOM   3317  HE1 TRP A 223      23.122  -9.240   0.994  1.00  1.03           H  
ATOM   3318  HE3 TRP A 223      26.895  -7.564  -2.425  1.00  1.03           H  
ATOM   3319  HZ2 TRP A 223      22.881  -6.518   0.347  1.00  1.03           H  
ATOM   3320  HZ3 TRP A 223      25.965  -5.290  -2.388  1.00  1.03           H  
ATOM   3321  HH2 TRP A 223      24.001  -4.758  -1.021  1.00  1.03           H  
ATOM   3322  N   PRO A 224      28.369  -8.920   1.466  1.00  1.02           N  
ATOM   3323  CA  PRO A 224      28.501  -8.814   2.916  1.00  1.02           C  
ATOM   3324  C   PRO A 224      27.440  -9.461   3.785  1.00  1.02           C  
ATOM   3325  O   PRO A 224      27.721  -9.789   4.935  1.00  1.02           O  
ATOM   3326  CB  PRO A 224      28.441  -7.301   3.146  1.00  1.02           C  
ATOM   3327  CG  PRO A 224      28.942  -6.696   1.882  1.00  1.02           C  
ATOM   3328  CD  PRO A 224      28.454  -7.595   0.795  1.00  1.02           C  
ATOM   3329  HA  PRO A 224      29.496  -9.196   3.196  1.00  1.02           H  
ATOM   3330 1HB  PRO A 224      27.402  -7.005   3.378  1.00  1.02           H  
ATOM   3331 2HB  PRO A 224      29.049  -7.031   4.021  1.00  1.02           H  
ATOM   3332 1HG  PRO A 224      28.564  -5.669   1.778  1.00  1.02           H  
ATOM   3333 2HG  PRO A 224      30.041  -6.628   1.907  1.00  1.02           H  
ATOM   3334 1HD  PRO A 224      27.485  -7.255   0.461  1.00  1.02           H  
ATOM   3335 2HD  PRO A 224      29.229  -7.566   0.020  1.00  1.02           H  
ATOM   3336  N   ASN A 225      26.226  -9.648   3.275  1.00  0.98           N  
ATOM   3337  CA  ASN A 225      25.211 -10.222   4.148  1.00  0.98           C  
ATOM   3338  C   ASN A 225      25.059 -11.728   4.016  1.00  0.98           C  
ATOM   3339  O   ASN A 225      24.194 -12.307   4.667  1.00  0.98           O  
ATOM   3340  CB  ASN A 225      23.874  -9.543   3.949  1.00  0.98           C  
ATOM   3341  CG  ASN A 225      23.903  -8.099   4.394  1.00  0.98           C  
ATOM   3342  OD1 ASN A 225      24.592  -7.747   5.358  1.00  0.98           O  
ATOM   3343  ND2 ASN A 225      23.158  -7.257   3.725  1.00  0.98           N  
ATOM   3344  H   ASN A 225      26.001  -9.392   2.325  1.00  0.98           H  
ATOM   3345  HA  ASN A 225      25.510 -10.037   5.180  1.00  0.98           H  
ATOM   3346 1HB  ASN A 225      23.576  -9.600   2.924  1.00  0.98           H  
ATOM   3347 2HB  ASN A 225      23.115 -10.070   4.531  1.00  0.98           H  
ATOM   3348 1HD2 ASN A 225      23.143  -6.292   3.985  1.00  0.98           H  
ATOM   3349 2HD2 ASN A 225      22.588  -7.578   2.974  1.00  0.98           H  
ATOM   3350  N   LEU A 226      25.887 -12.378   3.197  1.00  0.92           N  
ATOM   3351  CA  LEU A 226      25.778 -13.829   3.094  1.00  0.92           C  
ATOM   3352  C   LEU A 226      26.166 -14.507   4.391  1.00  0.92           C  
ATOM   3353  O   LEU A 226      27.168 -14.149   5.012  1.00  0.92           O  
ATOM   3354  CB  LEU A 226      26.660 -14.371   1.964  1.00  0.92           C  
ATOM   3355  CG  LEU A 226      26.199 -14.079   0.586  1.00  0.92           C  
ATOM   3356  CD1 LEU A 226      27.258 -14.471  -0.415  1.00  0.92           C  
ATOM   3357  CD2 LEU A 226      24.954 -14.887   0.359  1.00  0.92           C  
ATOM   3358  H   LEU A 226      26.603 -11.880   2.663  1.00  0.92           H  
ATOM   3359  HA  LEU A 226      24.741 -14.084   2.878  1.00  0.92           H  
ATOM   3360 1HB  LEU A 226      27.659 -13.942   2.070  1.00  0.92           H  
ATOM   3361 2HB  LEU A 226      26.732 -15.456   2.071  1.00  0.92           H  
ATOM   3362  HG  LEU A 226      25.993 -13.028   0.478  1.00  0.92           H  
ATOM   3363 1HD1 LEU A 226      26.891 -14.274  -1.413  1.00  0.92           H  
ATOM   3364 2HD1 LEU A 226      28.169 -13.887  -0.238  1.00  0.92           H  
ATOM   3365 3HD1 LEU A 226      27.474 -15.518  -0.313  1.00  0.92           H  
ATOM   3366 1HD2 LEU A 226      24.586 -14.703  -0.640  1.00  0.92           H  
ATOM   3367 2HD2 LEU A 226      25.183 -15.946   0.478  1.00  0.92           H  
ATOM   3368 3HD2 LEU A 226      24.212 -14.606   1.084  1.00  0.92           H  
ATOM   3369  N   ASN A 227      25.417 -15.537   4.770  1.00  0.85           N  
ATOM   3370  CA  ASN A 227      25.763 -16.314   5.939  1.00  0.85           C  
ATOM   3371  C   ASN A 227      26.601 -17.498   5.489  1.00  0.85           C  
ATOM   3372  O   ASN A 227      27.609 -17.835   6.123  1.00  0.85           O  
ATOM   3373  CB  ASN A 227      24.510 -16.777   6.655  1.00  0.85           C  
ATOM   3374  CG  ASN A 227      23.732 -15.642   7.261  1.00  0.85           C  
ATOM   3375  OD1 ASN A 227      24.300 -14.659   7.757  1.00  0.85           O  
ATOM   3376  ND2 ASN A 227      22.431 -15.760   7.220  1.00  0.85           N  
ATOM   3377  H   ASN A 227      24.594 -15.810   4.238  1.00  0.85           H  
ATOM   3378  HA  ASN A 227      26.369 -15.708   6.613  1.00  0.85           H  
ATOM   3379 1HB  ASN A 227      23.866 -17.307   5.950  1.00  0.85           H  
ATOM   3380 2HB  ASN A 227      24.780 -17.482   7.440  1.00  0.85           H  
ATOM   3381 1HD2 ASN A 227      21.844 -15.036   7.587  1.00  0.85           H  
ATOM   3382 2HD2 ASN A 227      22.013 -16.568   6.805  1.00  0.85           H  
ATOM   3383  N   CYS A 228      26.211 -18.083   4.346  1.00  0.79           N  
ATOM   3384  CA  CYS A 228      26.898 -19.261   3.839  1.00  0.79           C  
ATOM   3385  C   CYS A 228      27.056 -19.303   2.331  1.00  0.79           C  
ATOM   3386  O   CYS A 228      26.121 -19.059   1.573  1.00  0.79           O  
ATOM   3387  CB  CYS A 228      26.163 -20.535   4.223  1.00  0.79           C  
ATOM   3388  SG  CYS A 228      27.020 -22.033   3.660  1.00  0.79           S  
ATOM   3389  H   CYS A 228      25.375 -17.741   3.874  1.00  0.79           H  
ATOM   3390  HA  CYS A 228      27.886 -19.279   4.277  1.00  0.79           H  
ATOM   3391 1HB  CYS A 228      26.022 -20.586   5.296  1.00  0.79           H  
ATOM   3392 2HB  CYS A 228      25.201 -20.525   3.774  1.00  0.79           H  
ATOM   3393  HG  CYS A 228      27.484 -21.517   2.505  1.00  0.79           H  
ATOM   3394  N   ARG A 229      28.262 -19.628   1.918  1.00  0.73           N  
ATOM   3395  CA  ARG A 229      28.571 -19.817   0.516  1.00  0.73           C  
ATOM   3396  C   ARG A 229      28.675 -21.321   0.265  1.00  0.73           C  
ATOM   3397  O   ARG A 229      29.236 -22.023   1.106  1.00  0.73           O  
ATOM   3398  CB  ARG A 229      29.885 -19.124   0.198  1.00  0.73           C  
ATOM   3399  CG  ARG A 229      29.848 -17.582   0.176  1.00  0.73           C  
ATOM   3400  CD  ARG A 229      29.897 -16.956   1.535  1.00  0.73           C  
ATOM   3401  NE  ARG A 229      31.168 -17.189   2.200  1.00  0.73           N  
ATOM   3402  CZ  ARG A 229      31.442 -16.828   3.470  1.00  0.73           C  
ATOM   3403  NH1 ARG A 229      30.545 -16.196   4.196  1.00  0.73           N  
ATOM   3404  NH2 ARG A 229      32.611 -17.108   3.999  1.00  0.73           N  
ATOM   3405  H   ARG A 229      28.991 -19.767   2.623  1.00  0.73           H  
ATOM   3406  HA  ARG A 229      27.775 -19.400  -0.099  1.00  0.73           H  
ATOM   3407 1HB  ARG A 229      30.628 -19.417   0.942  1.00  0.73           H  
ATOM   3408 2HB  ARG A 229      30.248 -19.471  -0.769  1.00  0.73           H  
ATOM   3409 1HG  ARG A 229      30.715 -17.207  -0.367  1.00  0.73           H  
ATOM   3410 2HG  ARG A 229      28.939 -17.261  -0.322  1.00  0.73           H  
ATOM   3411 1HD  ARG A 229      29.760 -15.878   1.435  1.00  0.73           H  
ATOM   3412 2HD  ARG A 229      29.112 -17.355   2.167  1.00  0.73           H  
ATOM   3413  HE  ARG A 229      31.887 -17.676   1.686  1.00  0.73           H  
ATOM   3414 1HH1 ARG A 229      29.642 -15.977   3.808  1.00  0.73           H  
ATOM   3415 2HH1 ARG A 229      30.770 -15.952   5.174  1.00  0.73           H  
ATOM   3416 1HH2 ARG A 229      33.305 -17.613   3.469  1.00  0.73           H  
ATOM   3417 2HH2 ARG A 229      32.789 -16.828   4.950  1.00  0.73           H  
ATOM   3418  N   VAL A 230      28.134 -21.807  -0.853  1.00  0.70           N  
ATOM   3419  CA  VAL A 230      28.217 -23.221  -1.226  1.00  0.70           C  
ATOM   3420  C   VAL A 230      28.899 -23.314  -2.591  1.00  0.70           C  
ATOM   3421  O   VAL A 230      28.384 -22.776  -3.569  1.00  0.70           O  
ATOM   3422  CB  VAL A 230      26.821 -23.846  -1.287  1.00  0.70           C  
ATOM   3423  CG1 VAL A 230      26.907 -25.289  -1.648  1.00  0.70           C  
ATOM   3424  CG2 VAL A 230      26.120 -23.625   0.032  1.00  0.70           C  
ATOM   3425  H   VAL A 230      27.640 -21.172  -1.464  1.00  0.70           H  
ATOM   3426  HA  VAL A 230      28.781 -23.745  -0.479  1.00  0.70           H  
ATOM   3427  HB  VAL A 230      26.268 -23.371  -2.060  1.00  0.70           H  
ATOM   3428 1HG1 VAL A 230      25.902 -25.711  -1.719  1.00  0.70           H  
ATOM   3429 2HG1 VAL A 230      27.396 -25.366  -2.589  1.00  0.70           H  
ATOM   3430 3HG1 VAL A 230      27.480 -25.820  -0.887  1.00  0.70           H  
ATOM   3431 1HG2 VAL A 230      25.159 -24.036  -0.043  1.00  0.70           H  
ATOM   3432 2HG2 VAL A 230      26.657 -24.104   0.832  1.00  0.70           H  
ATOM   3433 3HG2 VAL A 230      26.047 -22.559   0.236  1.00  0.70           H  
ATOM   3434  N   ILE A 231      30.072 -23.934  -2.651  1.00  0.69           N  
ATOM   3435  CA  ILE A 231      30.865 -23.900  -3.887  1.00  0.69           C  
ATOM   3436  C   ILE A 231      31.300 -25.237  -4.517  1.00  0.69           C  
ATOM   3437  O   ILE A 231      31.890 -26.096  -3.859  1.00  0.69           O  
ATOM   3438  CB  ILE A 231      32.082 -22.994  -3.637  1.00  0.69           C  
ATOM   3439  CG1 ILE A 231      31.600 -21.530  -3.318  1.00  0.69           C  
ATOM   3440  CG2 ILE A 231      33.017 -23.010  -4.765  1.00  0.69           C  
ATOM   3441  CD1 ILE A 231      32.696 -20.615  -2.906  1.00  0.69           C  
ATOM   3442  H   ILE A 231      30.432 -24.367  -1.800  1.00  0.69           H  
ATOM   3443  HA  ILE A 231      30.259 -23.402  -4.641  1.00  0.69           H  
ATOM   3444  HB  ILE A 231      32.605 -23.350  -2.750  1.00  0.69           H  
ATOM   3445 1HG1 ILE A 231      31.114 -21.116  -4.204  1.00  0.69           H  
ATOM   3446 2HG1 ILE A 231      30.892 -21.541  -2.504  1.00  0.69           H  
ATOM   3447 1HG2 ILE A 231      33.847 -22.364  -4.519  1.00  0.69           H  
ATOM   3448 2HG2 ILE A 231      33.379 -24.023  -4.943  1.00  0.69           H  
ATOM   3449 3HG2 ILE A 231      32.519 -22.648  -5.647  1.00  0.69           H  
ATOM   3450 1HD1 ILE A 231      32.294 -19.618  -2.709  1.00  0.69           H  
ATOM   3451 2HD1 ILE A 231      33.184 -20.987  -2.022  1.00  0.69           H  
ATOM   3452 3HD1 ILE A 231      33.400 -20.572  -3.701  1.00  0.69           H  
ATOM   3453  N   ASN A 232      31.052 -25.379  -5.832  1.00  0.69           N  
ATOM   3454  CA  ASN A 232      31.430 -26.587  -6.590  1.00  0.69           C  
ATOM   3455  C   ASN A 232      32.931 -26.615  -6.916  1.00  0.69           C  
ATOM   3456  O   ASN A 232      33.410 -25.877  -7.785  1.00  0.69           O  
ATOM   3457  CB  ASN A 232      30.651 -26.673  -7.894  1.00  0.69           C  
ATOM   3458  CG  ASN A 232      30.846 -27.965  -8.610  1.00  0.69           C  
ATOM   3459  OD1 ASN A 232      31.900 -28.609  -8.558  1.00  0.69           O  
ATOM   3460  ND2 ASN A 232      29.809 -28.399  -9.290  1.00  0.69           N  
ATOM   3461  H   ASN A 232      30.514 -24.657  -6.316  1.00  0.69           H  
ATOM   3462  HA  ASN A 232      31.211 -27.465  -5.978  1.00  0.69           H  
ATOM   3463 1HB  ASN A 232      29.627 -26.495  -7.744  1.00  0.69           H  
ATOM   3464 2HB  ASN A 232      30.996 -25.876  -8.554  1.00  0.69           H  
ATOM   3465 1HD2 ASN A 232      29.883 -29.264  -9.783  1.00  0.69           H  
ATOM   3466 2HD2 ASN A 232      28.958 -27.877  -9.304  1.00  0.69           H  
ATOM   3467  N   LEU A 233      33.673 -27.499  -6.256  1.00  0.70           N  
ATOM   3468  CA  LEU A 233      35.133 -27.533  -6.371  1.00  0.70           C  
ATOM   3469  C   LEU A 233      35.641 -28.317  -7.570  1.00  0.70           C  
ATOM   3470  O   LEU A 233      36.849 -28.510  -7.721  1.00  0.70           O  
ATOM   3471  CB  LEU A 233      35.768 -28.160  -5.143  1.00  0.70           C  
ATOM   3472  CG  LEU A 233      35.566 -27.484  -3.872  1.00  0.70           C  
ATOM   3473  CD1 LEU A 233      36.234 -28.348  -2.781  1.00  0.70           C  
ATOM   3474  CD2 LEU A 233      36.136 -26.087  -3.926  1.00  0.70           C  
ATOM   3475  H   LEU A 233      33.210 -28.138  -5.612  1.00  0.70           H  
ATOM   3476  HA  LEU A 233      35.486 -26.506  -6.463  1.00  0.70           H  
ATOM   3477 1HB  LEU A 233      35.379 -29.149  -5.035  1.00  0.70           H  
ATOM   3478 2HB  LEU A 233      36.841 -28.238  -5.309  1.00  0.70           H  
ATOM   3479  HG  LEU A 233      34.496 -27.426  -3.673  1.00  0.70           H  
ATOM   3480 1HD1 LEU A 233      36.112 -27.910  -1.806  1.00  0.70           H  
ATOM   3481 2HD1 LEU A 233      35.787 -29.332  -2.792  1.00  0.70           H  
ATOM   3482 3HD1 LEU A 233      37.303 -28.438  -2.991  1.00  0.70           H  
ATOM   3483 1HD2 LEU A 233      35.974 -25.606  -2.974  1.00  0.70           H  
ATOM   3484 2HD2 LEU A 233      37.199 -26.151  -4.125  1.00  0.70           H  
ATOM   3485 3HD2 LEU A 233      35.644 -25.511  -4.715  1.00  0.70           H  
ATOM   3486  N   ASP A 234      34.742 -28.812  -8.414  1.00  0.71           N  
ATOM   3487  CA  ASP A 234      35.191 -29.516  -9.609  1.00  0.71           C  
ATOM   3488  C   ASP A 234      35.522 -28.477 -10.697  1.00  0.71           C  
ATOM   3489  O   ASP A 234      36.101 -28.803 -11.734  1.00  0.71           O  
ATOM   3490  CB  ASP A 234      34.153 -30.565 -10.063  1.00  0.71           C  
ATOM   3491  CG  ASP A 234      34.067 -31.762  -9.058  1.00  0.71           C  
ATOM   3492  OD1 ASP A 234      35.046 -31.967  -8.404  1.00  0.71           O  
ATOM   3493  OD2 ASP A 234      33.046 -32.430  -8.920  1.00  0.71           O  
ATOM   3494  H   ASP A 234      33.746 -28.656  -8.262  1.00  0.71           H  
ATOM   3495  HA  ASP A 234      36.109 -30.055  -9.373  1.00  0.71           H  
ATOM   3496 1HB  ASP A 234      33.175 -30.099 -10.162  1.00  0.71           H  
ATOM   3497 2HB  ASP A 234      34.432 -30.947 -11.045  1.00  0.71           H  
ATOM   3498  N   ASP A 235      35.138 -27.216 -10.440  1.00  0.73           N  
ATOM   3499  CA  ASP A 235      35.404 -26.060 -11.291  1.00  0.73           C  
ATOM   3500  C   ASP A 235      36.567 -25.261 -10.706  1.00  0.73           C  
ATOM   3501  O   ASP A 235      36.486 -24.813  -9.558  1.00  0.73           O  
ATOM   3502  CB  ASP A 235      34.164 -25.178 -11.479  1.00  0.73           C  
ATOM   3503  CG  ASP A 235      34.359 -23.992 -12.513  1.00  0.73           C  
ATOM   3504  OD1 ASP A 235      35.470 -23.476 -12.715  1.00  0.73           O  
ATOM   3505  OD2 ASP A 235      33.378 -23.616 -13.116  1.00  0.73           O  
ATOM   3506  H   ASP A 235      34.642 -27.020  -9.569  1.00  0.73           H  
ATOM   3507  HA  ASP A 235      35.706 -26.420 -12.275  1.00  0.73           H  
ATOM   3508 1HB  ASP A 235      33.337 -25.797 -11.822  1.00  0.73           H  
ATOM   3509 2HB  ASP A 235      33.865 -24.765 -10.514  1.00  0.73           H  
ATOM   3510  N   ASP A 236      37.651 -25.075 -11.462  1.00  0.74           N  
ATOM   3511  CA  ASP A 236      38.803 -24.333 -10.935  1.00  0.74           C  
ATOM   3512  C   ASP A 236      38.387 -22.980 -10.343  1.00  0.74           C  
ATOM   3513  O   ASP A 236      38.995 -22.514  -9.376  1.00  0.74           O  
ATOM   3514  CB  ASP A 236      39.852 -24.092 -12.027  1.00  0.74           C  
ATOM   3515  CG  ASP A 236      40.647 -25.340 -12.407  1.00  0.74           C  
ATOM   3516  OD1 ASP A 236      40.604 -26.300 -11.676  1.00  0.74           O  
ATOM   3517  OD2 ASP A 236      41.292 -25.316 -13.426  1.00  0.74           O  
ATOM   3518  H   ASP A 236      37.671 -25.446 -12.402  1.00  0.74           H  
ATOM   3519  HA  ASP A 236      39.255 -24.926 -10.147  1.00  0.74           H  
ATOM   3520 1HB  ASP A 236      39.357 -23.712 -12.921  1.00  0.74           H  
ATOM   3521 2HB  ASP A 236      40.548 -23.323 -11.694  1.00  0.74           H  
ATOM   3522  N   PHE A 237      37.378 -22.328 -10.924  1.00  0.74           N  
ATOM   3523  CA  PHE A 237      36.905 -21.059 -10.383  1.00  0.74           C  
ATOM   3524  C   PHE A 237      36.361 -21.263  -8.981  1.00  0.74           C  
ATOM   3525  O   PHE A 237      36.620 -20.471  -8.075  1.00  0.74           O  
ATOM   3526  CB  PHE A 237      35.887 -20.382 -11.274  1.00  0.74           C  
ATOM   3527  CG  PHE A 237      35.296 -19.154 -10.641  1.00  0.74           C  
ATOM   3528  CD1 PHE A 237      36.037 -18.005 -10.418  1.00  0.74           C  
ATOM   3529  CD2 PHE A 237      33.980 -19.150 -10.309  1.00  0.74           C  
ATOM   3530  CE1 PHE A 237      35.435 -16.891  -9.856  1.00  0.74           C  
ATOM   3531  CE2 PHE A 237      33.374 -18.051  -9.770  1.00  0.74           C  
ATOM   3532  CZ  PHE A 237      34.099 -16.925  -9.543  1.00  0.74           C  
ATOM   3533  H   PHE A 237      36.873 -22.762 -11.708  1.00  0.74           H  
ATOM   3534  HA  PHE A 237      37.760 -20.384 -10.309  1.00  0.74           H  
ATOM   3535 1HB  PHE A 237      36.351 -20.098 -12.212  1.00  0.74           H  
ATOM   3536 2HB  PHE A 237      35.077 -21.080 -11.503  1.00  0.74           H  
ATOM   3537  HD1 PHE A 237      37.099 -17.984 -10.681  1.00  0.74           H  
ATOM   3538  HD2 PHE A 237      33.411 -20.050 -10.503  1.00  0.74           H  
ATOM   3539  HE1 PHE A 237      36.016 -15.987  -9.676  1.00  0.74           H  
ATOM   3540  HE2 PHE A 237      32.313 -18.077  -9.522  1.00  0.74           H  
ATOM   3541  HZ  PHE A 237      33.615 -16.059  -9.117  1.00  0.74           H  
ATOM   3542  N   GLY A 238      35.539 -22.292  -8.810  1.00  0.74           N  
ATOM   3543  CA  GLY A 238      34.987 -22.572  -7.501  1.00  0.74           C  
ATOM   3544  C   GLY A 238      36.126 -22.835  -6.515  1.00  0.74           C  
ATOM   3545  O   GLY A 238      36.083 -22.395  -5.365  1.00  0.74           O  
ATOM   3546  H   GLY A 238      35.355 -22.923  -9.582  1.00  0.74           H  
ATOM   3547 1HA  GLY A 238      34.390 -21.724  -7.168  1.00  0.74           H  
ATOM   3548 2HA  GLY A 238      34.335 -23.444  -7.560  1.00  0.74           H  
ATOM   3549  N   ARG A 239      37.191 -23.494  -6.980  1.00  0.75           N  
ATOM   3550  CA  ARG A 239      38.319 -23.751  -6.093  1.00  0.75           C  
ATOM   3551  C   ARG A 239      38.958 -22.426  -5.673  1.00  0.75           C  
ATOM   3552  O   ARG A 239      39.297 -22.241  -4.498  1.00  0.75           O  
ATOM   3553  CB  ARG A 239      39.361 -24.639  -6.760  1.00  0.75           C  
ATOM   3554  CG  ARG A 239      38.926 -26.082  -6.995  1.00  0.75           C  
ATOM   3555  CD  ARG A 239      39.974 -26.872  -7.708  1.00  0.75           C  
ATOM   3556  NE  ARG A 239      39.547 -28.232  -7.965  1.00  0.75           N  
ATOM   3557  CZ  ARG A 239      40.256 -29.137  -8.675  1.00  0.75           C  
ATOM   3558  NH1 ARG A 239      41.420 -28.799  -9.191  1.00  0.75           N  
ATOM   3559  NH2 ARG A 239      39.787 -30.361  -8.860  1.00  0.75           N  
ATOM   3560  H   ARG A 239      37.178 -23.843  -7.942  1.00  0.75           H  
ATOM   3561  HA  ARG A 239      37.956 -24.253  -5.203  1.00  0.75           H  
ATOM   3562 1HB  ARG A 239      39.637 -24.224  -7.717  1.00  0.75           H  
ATOM   3563 2HB  ARG A 239      40.260 -24.662  -6.148  1.00  0.75           H  
ATOM   3564 1HG  ARG A 239      38.709 -26.569  -6.047  1.00  0.75           H  
ATOM   3565 2HG  ARG A 239      38.026 -26.080  -7.617  1.00  0.75           H  
ATOM   3566 1HD  ARG A 239      40.207 -26.407  -8.663  1.00  0.75           H  
ATOM   3567 2HD  ARG A 239      40.874 -26.910  -7.099  1.00  0.75           H  
ATOM   3568  HE  ARG A 239      38.621 -28.506  -7.618  1.00  0.75           H  
ATOM   3569 1HH1 ARG A 239      41.772 -27.859  -9.069  1.00  0.75           H  
ATOM   3570 2HH1 ARG A 239      41.949 -29.469  -9.727  1.00  0.75           H  
ATOM   3571 1HH2 ARG A 239      38.896 -30.636  -8.457  1.00  0.75           H  
ATOM   3572 2HH2 ARG A 239      40.319 -31.024  -9.396  1.00  0.75           H  
ATOM   3573  N   GLU A 240      39.068 -21.477  -6.615  1.00  0.79           N  
ATOM   3574  CA  GLU A 240      39.624 -20.167  -6.295  1.00  0.79           C  
ATOM   3575  C   GLU A 240      38.779 -19.479  -5.232  1.00  0.79           C  
ATOM   3576  O   GLU A 240      39.312 -18.992  -4.229  1.00  0.79           O  
ATOM   3577  CB  GLU A 240      39.706 -19.261  -7.539  1.00  0.79           C  
ATOM   3578  CG  GLU A 240      40.306 -17.865  -7.260  1.00  0.79           C  
ATOM   3579  CD  GLU A 240      40.384 -16.960  -8.489  1.00  0.79           C  
ATOM   3580  OE1 GLU A 240      39.966 -17.364  -9.549  1.00  0.79           O  
ATOM   3581  OE2 GLU A 240      40.875 -15.863  -8.353  1.00  0.79           O  
ATOM   3582  H   GLU A 240      38.790 -21.690  -7.575  1.00  0.79           H  
ATOM   3583  HA  GLU A 240      40.629 -20.306  -5.898  1.00  0.79           H  
ATOM   3584 1HB  GLU A 240      40.299 -19.751  -8.310  1.00  0.79           H  
ATOM   3585 2HB  GLU A 240      38.710 -19.108  -7.945  1.00  0.79           H  
ATOM   3586 1HG  GLU A 240      39.692 -17.373  -6.503  1.00  0.79           H  
ATOM   3587 2HG  GLU A 240      41.305 -17.991  -6.845  1.00  0.79           H  
ATOM   3588  N   LEU A 241      37.455 -19.469  -5.425  1.00  0.88           N  
ATOM   3589  CA  LEU A 241      36.610 -18.805  -4.449  1.00  0.88           C  
ATOM   3590  C   LEU A 241      36.682 -19.483  -3.094  1.00  0.88           C  
ATOM   3591  O   LEU A 241      36.729 -18.806  -2.066  1.00  0.88           O  
ATOM   3592  CB  LEU A 241      35.149 -18.786  -4.869  1.00  0.88           C  
ATOM   3593  CG  LEU A 241      34.723 -17.941  -6.019  1.00  0.88           C  
ATOM   3594  CD1 LEU A 241      33.246 -18.206  -6.224  1.00  0.88           C  
ATOM   3595  CD2 LEU A 241      34.996 -16.494  -5.732  1.00  0.88           C  
ATOM   3596  H   LEU A 241      37.063 -19.899  -6.266  1.00  0.88           H  
ATOM   3597  HA  LEU A 241      36.954 -17.781  -4.340  1.00  0.88           H  
ATOM   3598 1HB  LEU A 241      34.896 -19.807  -5.150  1.00  0.88           H  
ATOM   3599 2HB  LEU A 241      34.548 -18.499  -4.011  1.00  0.88           H  
ATOM   3600  HG  LEU A 241      35.259 -18.243  -6.925  1.00  0.88           H  
ATOM   3601 1HD1 LEU A 241      32.865 -17.632  -7.051  1.00  0.88           H  
ATOM   3602 2HD1 LEU A 241      33.123 -19.260  -6.413  1.00  0.88           H  
ATOM   3603 3HD1 LEU A 241      32.699 -17.933  -5.324  1.00  0.88           H  
ATOM   3604 1HD2 LEU A 241      34.665 -15.901  -6.572  1.00  0.88           H  
ATOM   3605 2HD2 LEU A 241      34.458 -16.191  -4.834  1.00  0.88           H  
ATOM   3606 3HD2 LEU A 241      36.061 -16.353  -5.586  1.00  0.88           H  
ATOM   3607  N   ALA A 242      36.723 -20.814  -3.079  1.00  1.08           N  
ATOM   3608  CA  ALA A 242      36.807 -21.537  -1.823  1.00  1.08           C  
ATOM   3609  C   ALA A 242      38.084 -21.151  -1.091  1.00  1.08           C  
ATOM   3610  O   ALA A 242      38.094 -21.013   0.132  1.00  1.08           O  
ATOM   3611  CB  ALA A 242      36.774 -23.022  -2.078  1.00  1.08           C  
ATOM   3612  H   ALA A 242      36.673 -21.338  -3.953  1.00  1.08           H  
ATOM   3613  HA  ALA A 242      35.956 -21.254  -1.205  1.00  1.08           H  
ATOM   3614 1HB  ALA A 242      36.825 -23.557  -1.138  1.00  1.08           H  
ATOM   3615 2HB  ALA A 242      35.844 -23.266  -2.595  1.00  1.08           H  
ATOM   3616 3HB  ALA A 242      37.620 -23.302  -2.703  1.00  1.08           H  
ATOM   3617  N   GLY A 243      39.167 -20.969  -1.852  1.00  1.39           N  
ATOM   3618  CA  GLY A 243      40.445 -20.556  -1.302  1.00  1.39           C  
ATOM   3619  C   GLY A 243      40.360 -19.164  -0.679  1.00  1.39           C  
ATOM   3620  O   GLY A 243      40.925 -18.909   0.383  1.00  1.39           O  
ATOM   3621  H   GLY A 243      39.105 -21.141  -2.857  1.00  1.39           H  
ATOM   3622 1HA  GLY A 243      40.771 -21.280  -0.557  1.00  1.39           H  
ATOM   3623 2HA  GLY A 243      41.187 -20.555  -2.100  1.00  1.39           H  
ATOM   3624  N   LEU A 244      39.617 -18.265  -1.318  1.00  1.83           N  
ATOM   3625  CA  LEU A 244      39.455 -16.909  -0.801  1.00  1.83           C  
ATOM   3626  C   LEU A 244      38.580 -16.869   0.467  1.00  1.83           C  
ATOM   3627  O   LEU A 244      38.848 -16.120   1.417  1.00  1.83           O  
ATOM   3628  CB  LEU A 244      38.828 -16.035  -1.898  1.00  1.83           C  
ATOM   3629  CG  LEU A 244      39.724 -15.797  -3.136  1.00  1.83           C  
ATOM   3630  CD1 LEU A 244      38.920 -15.104  -4.225  1.00  1.83           C  
ATOM   3631  CD2 LEU A 244      40.926 -14.966  -2.735  1.00  1.83           C  
ATOM   3632  H   LEU A 244      39.191 -18.526  -2.210  1.00  1.83           H  
ATOM   3633  HA  LEU A 244      40.440 -16.518  -0.552  1.00  1.83           H  
ATOM   3634 1HB  LEU A 244      37.913 -16.515  -2.237  1.00  1.83           H  
ATOM   3635 2HB  LEU A 244      38.572 -15.068  -1.473  1.00  1.83           H  
ATOM   3636  HG  LEU A 244      40.063 -16.752  -3.525  1.00  1.83           H  
ATOM   3637 1HD1 LEU A 244      39.553 -14.954  -5.103  1.00  1.83           H  
ATOM   3638 2HD1 LEU A 244      38.078 -15.724  -4.496  1.00  1.83           H  
ATOM   3639 3HD1 LEU A 244      38.564 -14.144  -3.862  1.00  1.83           H  
ATOM   3640 1HD2 LEU A 244      41.562 -14.807  -3.608  1.00  1.83           H  
ATOM   3641 2HD2 LEU A 244      40.592 -14.003  -2.348  1.00  1.83           H  
ATOM   3642 3HD2 LEU A 244      41.490 -15.492  -1.964  1.00  1.83           H  
ATOM   3643  N   LYS A 245      37.547 -17.708   0.514  1.00  2.29           N  
ATOM   3644  CA  LYS A 245      36.606 -17.685   1.633  1.00  2.29           C  
ATOM   3645  C   LYS A 245      37.081 -18.468   2.860  1.00  2.29           C  
ATOM   3646  O   LYS A 245      36.542 -19.514   3.212  1.00  2.29           O  
ATOM   3647  CB  LYS A 245      35.231 -18.162   1.161  1.00  2.29           C  
ATOM   3648  CG  LYS A 245      34.659 -17.299   0.049  1.00  2.29           C  
ATOM   3649  CD  LYS A 245      34.510 -15.869   0.507  1.00  2.29           C  
ATOM   3650  CE  LYS A 245      34.015 -14.985  -0.595  1.00  2.29           C  
ATOM   3651  NZ  LYS A 245      33.968 -13.577  -0.163  1.00  2.29           N  
ATOM   3652  H   LYS A 245      37.372 -18.325  -0.280  1.00  2.29           H  
ATOM   3653  HA  LYS A 245      36.496 -16.648   1.945  1.00  2.29           H  
ATOM   3654 1HB  LYS A 245      35.329 -19.163   0.750  1.00  2.29           H  
ATOM   3655 2HB  LYS A 245      34.537 -18.206   1.990  1.00  2.29           H  
ATOM   3656 1HG  LYS A 245      35.325 -17.310  -0.803  1.00  2.29           H  
ATOM   3657 2HG  LYS A 245      33.689 -17.688  -0.266  1.00  2.29           H  
ATOM   3658 1HD  LYS A 245      33.811 -15.818   1.339  1.00  2.29           H  
ATOM   3659 2HD  LYS A 245      35.477 -15.495   0.843  1.00  2.29           H  
ATOM   3660 1HE  LYS A 245      34.689 -15.072  -1.448  1.00  2.29           H  
ATOM   3661 2HE  LYS A 245      33.019 -15.299  -0.899  1.00  2.29           H  
ATOM   3662 1HZ  LYS A 245      33.647 -13.010  -0.931  1.00  2.29           H  
ATOM   3663 2HZ  LYS A 245      33.329 -13.482   0.618  1.00  2.29           H  
ATOM   3664 3HZ  LYS A 245      34.890 -13.276   0.114  1.00  2.29           H  
ATOM   3665  N   GLN A 246      38.054 -17.887   3.555  1.00  2.55           N  
ATOM   3666  CA  GLN A 246      38.718 -18.506   4.711  1.00  2.55           C  
ATOM   3667  C   GLN A 246      38.098 -18.312   6.097  1.00  2.55           C  
ATOM   3668  O   GLN A 246      38.695 -18.765   7.074  1.00  2.55           O  
ATOM   3669  CB  GLN A 246      40.165 -18.015   4.828  1.00  2.55           C  
ATOM   3670  CG  GLN A 246      41.121 -18.445   3.738  1.00  2.55           C  
ATOM   3671  CD  GLN A 246      41.362 -19.964   3.743  1.00  2.55           C  
ATOM   3672  OE1 GLN A 246      41.584 -20.561   4.806  1.00  2.55           O  
ATOM   3673  NE2 GLN A 246      41.356 -20.577   2.577  1.00  2.55           N  
ATOM   3674  H   GLN A 246      38.407 -17.010   3.169  1.00  2.55           H  
ATOM   3675  HA  GLN A 246      38.744 -19.579   4.519  1.00  2.55           H  
ATOM   3676 1HB  GLN A 246      40.163 -16.925   4.838  1.00  2.55           H  
ATOM   3677 2HB  GLN A 246      40.577 -18.343   5.780  1.00  2.55           H  
ATOM   3678 1HG  GLN A 246      40.692 -18.167   2.774  1.00  2.55           H  
ATOM   3679 2HG  GLN A 246      42.078 -17.945   3.880  1.00  2.55           H  
ATOM   3680 1HE2 GLN A 246      41.517 -21.559   2.521  1.00  2.55           H  
ATOM   3681 2HE2 GLN A 246      41.194 -20.036   1.733  1.00  2.55           H  
ATOM   3682  N   GLU A 247      36.956 -17.629   6.225  1.00  2.45           N  
ATOM   3683  CA  GLU A 247      36.421 -17.451   7.581  1.00  2.45           C  
ATOM   3684  C   GLU A 247      35.147 -18.258   7.875  1.00  2.45           C  
ATOM   3685  O   GLU A 247      35.234 -19.363   8.409  1.00  2.45           O  
ATOM   3686  CB  GLU A 247      36.149 -15.961   7.838  1.00  2.45           C  
ATOM   3687  CG  GLU A 247      37.411 -15.094   7.922  1.00  2.45           C  
ATOM   3688  CD  GLU A 247      37.127 -13.611   8.136  1.00  2.45           C  
ATOM   3689  OE1 GLU A 247      35.980 -13.230   8.138  1.00  2.45           O  
ATOM   3690  OE2 GLU A 247      38.068 -12.870   8.298  1.00  2.45           O  
ATOM   3691  H   GLU A 247      36.485 -17.269   5.410  1.00  2.45           H  
ATOM   3692  HA  GLU A 247      37.178 -17.774   8.294  1.00  2.45           H  
ATOM   3693 1HB  GLU A 247      35.525 -15.559   7.039  1.00  2.45           H  
ATOM   3694 2HB  GLU A 247      35.600 -15.848   8.773  1.00  2.45           H  
ATOM   3695 1HG  GLU A 247      38.025 -15.457   8.745  1.00  2.45           H  
ATOM   3696 2HG  GLU A 247      37.982 -15.220   7.002  1.00  2.45           H  
ATOM   3697  N   SER A 248      33.973 -17.745   7.492  1.00  2.04           N  
ATOM   3698  CA  SER A 248      32.723 -18.474   7.743  1.00  2.04           C  
ATOM   3699  C   SER A 248      31.492 -17.833   7.068  1.00  2.04           C  
ATOM   3700  O   SER A 248      31.456 -16.605   6.940  1.00  2.04           O  
ATOM   3701  CB  SER A 248      32.456 -18.545   9.246  1.00  2.04           C  
ATOM   3702  OG  SER A 248      31.243 -19.189   9.514  1.00  2.04           O  
ATOM   3703  H   SER A 248      33.951 -16.836   7.058  1.00  2.04           H  
ATOM   3704  HA  SER A 248      32.889 -19.472   7.358  1.00  2.04           H  
ATOM   3705 1HB  SER A 248      33.254 -19.070   9.759  1.00  2.04           H  
ATOM   3706 2HB  SER A 248      32.424 -17.535   9.649  1.00  2.04           H  
ATOM   3707  HG  SER A 248      30.595 -18.771   8.931  1.00  2.04           H  
ATOM   3708  N   ARG A 249      30.470 -18.619   6.650  1.00  1.53           N  
ATOM   3709  CA  ARG A 249      30.416 -20.085   6.588  1.00  1.53           C  
ATOM   3710  C   ARG A 249      30.692 -20.534   5.161  1.00  1.53           C  
ATOM   3711  O   ARG A 249      30.171 -19.943   4.210  1.00  1.53           O  
ATOM   3712  CB  ARG A 249      29.065 -20.599   7.024  1.00  1.53           C  
ATOM   3713  CG  ARG A 249      28.902 -22.105   7.003  1.00  1.53           C  
ATOM   3714  CD  ARG A 249      27.596 -22.473   7.557  1.00  1.53           C  
ATOM   3715  NE  ARG A 249      27.337 -23.889   7.532  1.00  1.53           N  
ATOM   3716  CZ  ARG A 249      26.261 -24.424   8.125  1.00  1.53           C  
ATOM   3717  NH1 ARG A 249      25.436 -23.614   8.755  1.00  1.53           N  
ATOM   3718  NH2 ARG A 249      26.032 -25.725   8.089  1.00  1.53           N  
ATOM   3719  H   ARG A 249      29.619 -18.161   6.318  1.00  1.53           H  
ATOM   3720  HA  ARG A 249      31.145 -20.536   7.248  1.00  1.53           H  
ATOM   3721 1HB  ARG A 249      28.850 -20.253   8.032  1.00  1.53           H  
ATOM   3722 2HB  ARG A 249      28.303 -20.200   6.384  1.00  1.53           H  
ATOM   3723 1HG  ARG A 249      28.961 -22.471   5.978  1.00  1.53           H  
ATOM   3724 2HG  ARG A 249      29.684 -22.570   7.602  1.00  1.53           H  
ATOM   3725 1HD  ARG A 249      27.542 -22.138   8.591  1.00  1.53           H  
ATOM   3726 2HD  ARG A 249      26.814 -21.985   6.987  1.00  1.53           H  
ATOM   3727  HE  ARG A 249      27.981 -24.498   7.043  1.00  1.53           H  
ATOM   3728 1HH1 ARG A 249      25.615 -22.625   8.777  1.00  1.53           H  
ATOM   3729 2HH1 ARG A 249      24.591 -23.960   9.236  1.00  1.53           H  
ATOM   3730 1HH2 ARG A 249      26.667 -26.339   7.607  1.00  1.53           H  
ATOM   3731 2HH2 ARG A 249      25.211 -26.098   8.555  1.00  1.53           H  
ATOM   3732  N   LEU A 250      31.505 -21.563   5.005  1.00  1.12           N  
ATOM   3733  CA  LEU A 250      31.769 -22.082   3.674  1.00  1.12           C  
ATOM   3734  C   LEU A 250      31.535 -23.575   3.581  1.00  1.12           C  
ATOM   3735  O   LEU A 250      32.080 -24.358   4.359  1.00  1.12           O  
ATOM   3736  CB  LEU A 250      33.216 -21.796   3.243  1.00  1.12           C  
ATOM   3737  CG  LEU A 250      33.623 -22.426   1.904  1.00  1.12           C  
ATOM   3738  CD1 LEU A 250      32.837 -21.798   0.754  1.00  1.12           C  
ATOM   3739  CD2 LEU A 250      35.118 -22.286   1.698  1.00  1.12           C  
ATOM   3740  H   LEU A 250      31.932 -22.003   5.808  1.00  1.12           H  
ATOM   3741  HA  LEU A 250      31.093 -21.599   2.968  1.00  1.12           H  
ATOM   3742 1HB  LEU A 250      33.349 -20.717   3.158  1.00  1.12           H  
ATOM   3743 2HB  LEU A 250      33.896 -22.170   4.009  1.00  1.12           H  
ATOM   3744  HG  LEU A 250      33.369 -23.466   1.939  1.00  1.12           H  
ATOM   3745 1HD1 LEU A 250      33.119 -22.292  -0.169  1.00  1.12           H  
ATOM   3746 2HD1 LEU A 250      31.774 -21.932   0.918  1.00  1.12           H  
ATOM   3747 3HD1 LEU A 250      33.063 -20.736   0.690  1.00  1.12           H  
ATOM   3748 1HD2 LEU A 250      35.402 -22.759   0.767  1.00  1.12           H  
ATOM   3749 2HD2 LEU A 250      35.396 -21.241   1.664  1.00  1.12           H  
ATOM   3750 3HD2 LEU A 250      35.643 -22.765   2.521  1.00  1.12           H  
ATOM   3751  N   ILE A 251      30.726 -23.953   2.613  1.00  0.85           N  
ATOM   3752  CA  ILE A 251      30.481 -25.333   2.283  1.00  0.85           C  
ATOM   3753  C   ILE A 251      30.990 -25.533   0.875  1.00  0.85           C  
ATOM   3754  O   ILE A 251      30.741 -24.720  -0.008  1.00  0.85           O  
ATOM   3755  CB  ILE A 251      28.994 -25.726   2.373  1.00  0.85           C  
ATOM   3756  CG1 ILE A 251      28.481 -25.548   3.804  1.00  0.85           C  
ATOM   3757  CG2 ILE A 251      28.790 -27.178   1.886  1.00  0.85           C  
ATOM   3758  CD1 ILE A 251      26.981 -25.695   3.919  1.00  0.85           C  
ATOM   3759  H   ILE A 251      30.268 -23.238   2.051  1.00  0.85           H  
ATOM   3760  HA  ILE A 251      31.050 -25.972   2.953  1.00  0.85           H  
ATOM   3761  HB  ILE A 251      28.424 -25.059   1.750  1.00  0.85           H  
ATOM   3762 1HG1 ILE A 251      28.955 -26.290   4.444  1.00  0.85           H  
ATOM   3763 2HG1 ILE A 251      28.754 -24.558   4.160  1.00  0.85           H  
ATOM   3764 1HG2 ILE A 251      27.744 -27.426   1.946  1.00  0.85           H  
ATOM   3765 2HG2 ILE A 251      29.125 -27.277   0.855  1.00  0.85           H  
ATOM   3766 3HG2 ILE A 251      29.360 -27.861   2.518  1.00  0.85           H  
ATOM   3767 1HD1 ILE A 251      26.672 -25.559   4.952  1.00  0.85           H  
ATOM   3768 2HD1 ILE A 251      26.486 -24.953   3.297  1.00  0.85           H  
ATOM   3769 3HD1 ILE A 251      26.695 -26.684   3.583  1.00  0.85           H  
ATOM   3770  N   THR A 252      31.762 -26.557   0.680  1.00  0.71           N  
ATOM   3771  CA  THR A 252      32.278 -26.838  -0.631  1.00  0.71           C  
ATOM   3772  C   THR A 252      31.854 -28.221  -0.982  1.00  0.71           C  
ATOM   3773  O   THR A 252      31.820 -29.078  -0.088  1.00  0.71           O  
ATOM   3774  CB  THR A 252      33.793 -26.734  -0.643  1.00  0.71           C  
ATOM   3775  OG1 THR A 252      34.344 -27.673   0.293  1.00  0.71           O  
ATOM   3776  CG2 THR A 252      34.248 -25.368  -0.298  1.00  0.71           C  
ATOM   3777  H   THR A 252      31.963 -27.169   1.451  1.00  0.71           H  
ATOM   3778  HA  THR A 252      31.857 -26.148  -1.360  1.00  0.71           H  
ATOM   3779  HB  THR A 252      34.118 -26.962  -1.600  1.00  0.71           H  
ATOM   3780  HG1 THR A 252      35.306 -27.561   0.328  1.00  0.71           H  
ATOM   3781 1HG2 THR A 252      35.332 -25.330  -0.330  1.00  0.71           H  
ATOM   3782 2HG2 THR A 252      33.835 -24.652  -1.008  1.00  0.71           H  
ATOM   3783 3HG2 THR A 252      33.912 -25.141   0.688  1.00  0.71           H  
ATOM   3784  N   TYR A 253      31.654 -28.480  -2.267  1.00  0.66           N  
ATOM   3785  CA  TYR A 253      31.249 -29.813  -2.649  1.00  0.66           C  
ATOM   3786  C   TYR A 253      31.914 -30.310  -3.910  1.00  0.66           C  
ATOM   3787  O   TYR A 253      32.386 -29.531  -4.744  1.00  0.66           O  
ATOM   3788  CB  TYR A 253      29.716 -29.876  -2.763  1.00  0.66           C  
ATOM   3789  CG  TYR A 253      29.104 -29.071  -3.871  1.00  0.66           C  
ATOM   3790  CD1 TYR A 253      28.806 -29.669  -5.084  1.00  0.66           C  
ATOM   3791  CD2 TYR A 253      28.854 -27.725  -3.680  1.00  0.66           C  
ATOM   3792  CE1 TYR A 253      28.245 -28.918  -6.090  1.00  0.66           C  
ATOM   3793  CE2 TYR A 253      28.303 -26.980  -4.696  1.00  0.66           C  
ATOM   3794  CZ  TYR A 253      27.998 -27.561  -5.875  1.00  0.66           C  
ATOM   3795  OH  TYR A 253      27.445 -26.789  -6.872  1.00  0.66           O  
ATOM   3796  H   TYR A 253      31.738 -27.727  -2.948  1.00  0.66           H  
ATOM   3797  HA  TYR A 253      31.554 -30.464  -1.858  1.00  0.66           H  
ATOM   3798 1HB  TYR A 253      29.410 -30.918  -2.891  1.00  0.66           H  
ATOM   3799 2HB  TYR A 253      29.280 -29.534  -1.829  1.00  0.66           H  
ATOM   3800  HD1 TYR A 253      29.010 -30.732  -5.236  1.00  0.66           H  
ATOM   3801  HD2 TYR A 253      29.100 -27.252  -2.728  1.00  0.66           H  
ATOM   3802  HE1 TYR A 253      27.999 -29.380  -7.045  1.00  0.66           H  
ATOM   3803  HE2 TYR A 253      28.109 -25.918  -4.567  1.00  0.66           H  
ATOM   3804  HH  TYR A 253      27.589 -25.850  -6.657  1.00  0.66           H  
ATOM   3805  N   SER A 254      31.951 -31.632  -4.034  1.00  0.65           N  
ATOM   3806  CA  SER A 254      32.616 -32.275  -5.168  1.00  0.65           C  
ATOM   3807  C   SER A 254      32.312 -33.758  -5.319  1.00  0.65           C  
ATOM   3808  O   SER A 254      31.964 -34.433  -4.346  1.00  0.65           O  
ATOM   3809  CB  SER A 254      34.106 -32.090  -5.002  1.00  0.65           C  
ATOM   3810  OG  SER A 254      34.854 -32.740  -5.978  1.00  0.65           O  
ATOM   3811  H   SER A 254      31.542 -32.181  -3.274  1.00  0.65           H  
ATOM   3812  HA  SER A 254      32.294 -31.771  -6.084  1.00  0.65           H  
ATOM   3813 1HB  SER A 254      34.336 -31.052  -5.032  1.00  0.65           H  
ATOM   3814 2HB  SER A 254      34.402 -32.457  -4.017  1.00  0.65           H  
ATOM   3815  HG  SER A 254      34.682 -32.290  -6.828  1.00  0.65           H  
ATOM   3816  N   GLN A 255      32.440 -34.273  -6.543  1.00  0.68           N  
ATOM   3817  CA  GLN A 255      32.400 -35.729  -6.711  1.00  0.68           C  
ATOM   3818  C   GLN A 255      33.808 -36.341  -6.721  1.00  0.68           C  
ATOM   3819  O   GLN A 255      33.958 -37.560  -6.816  1.00  0.68           O  
ATOM   3820  CB  GLN A 255      31.684 -36.137  -7.993  1.00  0.68           C  
ATOM   3821  CG  GLN A 255      30.224 -35.814  -8.033  1.00  0.68           C  
ATOM   3822  CD  GLN A 255      29.561 -36.304  -9.310  1.00  0.68           C  
ATOM   3823  OE1 GLN A 255      29.786 -37.431  -9.803  1.00  0.68           O  
ATOM   3824  NE2 GLN A 255      28.729 -35.456  -9.857  1.00  0.68           N  
ATOM   3825  H   GLN A 255      32.657 -33.659  -7.350  1.00  0.68           H  
ATOM   3826  HA  GLN A 255      31.861 -36.163  -5.871  1.00  0.68           H  
ATOM   3827 1HB  GLN A 255      32.161 -35.634  -8.840  1.00  0.68           H  
ATOM   3828 2HB  GLN A 255      31.797 -37.208  -8.142  1.00  0.68           H  
ATOM   3829 1HG  GLN A 255      29.726 -36.283  -7.187  1.00  0.68           H  
ATOM   3830 2HG  GLN A 255      30.099 -34.729  -7.984  1.00  0.68           H  
ATOM   3831 1HE2 GLN A 255      28.214 -35.673 -10.696  1.00  0.68           H  
ATOM   3832 2HE2 GLN A 255      28.598 -34.549  -9.469  1.00  0.68           H  
ATOM   3833  N   LEU A 256      34.835 -35.486  -6.707  1.00  0.71           N  
ATOM   3834  CA  LEU A 256      36.222 -35.925  -6.842  1.00  0.71           C  
ATOM   3835  C   LEU A 256      37.138 -35.612  -5.644  1.00  0.71           C  
ATOM   3836  O   LEU A 256      37.984 -36.425  -5.266  1.00  0.71           O  
ATOM   3837  CB  LEU A 256      36.810 -35.229  -8.076  1.00  0.71           C  
ATOM   3838  CG  LEU A 256      36.116 -35.533  -9.409  1.00  0.71           C  
ATOM   3839  CD1 LEU A 256      36.756 -34.692 -10.495  1.00  0.71           C  
ATOM   3840  CD2 LEU A 256      36.221 -37.014  -9.717  1.00  0.71           C  
ATOM   3841  H   LEU A 256      34.651 -34.500  -6.592  1.00  0.71           H  
ATOM   3842  HA  LEU A 256      36.223 -37.003  -6.998  1.00  0.71           H  
ATOM   3843 1HB  LEU A 256      36.749 -34.147  -7.920  1.00  0.71           H  
ATOM   3844 2HB  LEU A 256      37.857 -35.505  -8.167  1.00  0.71           H  
ATOM   3845  HG  LEU A 256      35.063 -35.247  -9.345  1.00  0.71           H  
ATOM   3846 1HD1 LEU A 256      36.259 -34.884 -11.444  1.00  0.71           H  
ATOM   3847 2HD1 LEU A 256      36.650 -33.633 -10.236  1.00  0.71           H  
ATOM   3848 3HD1 LEU A 256      37.811 -34.944 -10.579  1.00  0.71           H  
ATOM   3849 1HD2 LEU A 256      35.723 -37.225 -10.664  1.00  0.71           H  
ATOM   3850 2HD2 LEU A 256      37.271 -37.298  -9.787  1.00  0.71           H  
ATOM   3851 3HD2 LEU A 256      35.742 -37.587  -8.921  1.00  0.71           H  
ATOM   3852  N   ASP A 257      37.004 -34.405  -5.093  1.00  0.73           N  
ATOM   3853  CA  ASP A 257      37.900 -33.887  -4.056  1.00  0.73           C  
ATOM   3854  C   ASP A 257      37.419 -34.176  -2.631  1.00  0.73           C  
ATOM   3855  O   ASP A 257      36.479 -33.552  -2.133  1.00  0.73           O  
ATOM   3856  CB  ASP A 257      38.122 -32.379  -4.243  1.00  0.73           C  
ATOM   3857  CG  ASP A 257      39.144 -31.782  -3.285  1.00  0.73           C  
ATOM   3858  OD1 ASP A 257      39.610 -32.497  -2.420  1.00  0.73           O  
ATOM   3859  OD2 ASP A 257      39.444 -30.616  -3.420  1.00  0.73           O  
ATOM   3860  H   ASP A 257      36.261 -33.808  -5.429  1.00  0.73           H  
ATOM   3861  HA  ASP A 257      38.866 -34.375  -4.182  1.00  0.73           H  
ATOM   3862 1HB  ASP A 257      38.448 -32.188  -5.267  1.00  0.73           H  
ATOM   3863 2HB  ASP A 257      37.171 -31.857  -4.109  1.00  0.73           H  
ATOM   3864  N   GLY A 258      38.107 -35.088  -1.953  1.00  0.73           N  
ATOM   3865  CA  GLY A 258      37.734 -35.522  -0.607  1.00  0.73           C  
ATOM   3866  C   GLY A 258      37.958 -34.446   0.471  1.00  0.73           C  
ATOM   3867  O   GLY A 258      37.611 -34.650   1.635  1.00  0.73           O  
ATOM   3868  H   GLY A 258      38.895 -35.524  -2.411  1.00  0.73           H  
ATOM   3869 1HA  GLY A 258      36.687 -35.814  -0.614  1.00  0.73           H  
ATOM   3870 2HA  GLY A 258      38.303 -36.413  -0.352  1.00  0.73           H  
ATOM   3871  N   ALA A 259      38.575 -33.310   0.101  1.00  0.71           N  
ATOM   3872  CA  ALA A 259      38.786 -32.201   1.028  1.00  0.71           C  
ATOM   3873  C   ALA A 259      37.533 -31.333   1.142  1.00  0.71           C  
ATOM   3874  O   ALA A 259      37.484 -30.399   1.945  1.00  0.71           O  
ATOM   3875  CB  ALA A 259      39.948 -31.340   0.576  1.00  0.71           C  
ATOM   3876  H   ALA A 259      38.884 -33.181  -0.871  1.00  0.71           H  
ATOM   3877  HA  ALA A 259      39.004 -32.617   2.011  1.00  0.71           H  
ATOM   3878 1HB  ALA A 259      40.103 -30.532   1.286  1.00  0.71           H  
ATOM   3879 2HB  ALA A 259      40.847 -31.949   0.510  1.00  0.71           H  
ATOM   3880 3HB  ALA A 259      39.721 -30.924  -0.409  1.00  0.71           H  
ATOM   3881  N   ALA A 260      36.533 -31.629   0.318  1.00  0.68           N  
ATOM   3882  CA  ALA A 260      35.275 -30.901   0.292  1.00  0.68           C  
ATOM   3883  C   ALA A 260      34.512 -31.101   1.595  1.00  0.68           C  
ATOM   3884  O   ALA A 260      34.769 -32.059   2.327  1.00  0.68           O  
ATOM   3885  CB  ALA A 260      34.438 -31.359  -0.873  1.00  0.68           C  
ATOM   3886  H   ALA A 260      36.643 -32.400  -0.344  1.00  0.68           H  
ATOM   3887  HA  ALA A 260      35.498 -29.845   0.183  1.00  0.68           H  
ATOM   3888 1HB  ALA A 260      33.525 -30.804  -0.889  1.00  0.68           H  
ATOM   3889 2HB  ALA A 260      34.976 -31.211  -1.800  1.00  0.68           H  
ATOM   3890 3HB  ALA A 260      34.228 -32.403  -0.752  1.00  0.68           H  
ATOM   3891  N   TYR A 261      33.604 -30.173   1.918  1.00  0.66           N  
ATOM   3892  CA  TYR A 261      32.785 -30.313   3.121  1.00  0.66           C  
ATOM   3893  C   TYR A 261      31.616 -31.261   2.854  1.00  0.66           C  
ATOM   3894  O   TYR A 261      31.020 -31.806   3.769  1.00  0.66           O  
ATOM   3895  CB  TYR A 261      32.293 -28.961   3.617  1.00  0.66           C  
ATOM   3896  CG  TYR A 261      33.397 -28.071   4.207  1.00  0.66           C  
ATOM   3897  CD1 TYR A 261      33.869 -26.958   3.514  1.00  0.66           C  
ATOM   3898  CD2 TYR A 261      33.935 -28.377   5.451  1.00  0.66           C  
ATOM   3899  CE1 TYR A 261      34.854 -26.160   4.048  1.00  0.66           C  
ATOM   3900  CE2 TYR A 261      34.930 -27.576   5.990  1.00  0.66           C  
ATOM   3901  CZ  TYR A 261      35.387 -26.470   5.291  1.00  0.66           C  
ATOM   3902  OH  TYR A 261      36.375 -25.673   5.827  1.00  0.66           O  
ATOM   3903  H   TYR A 261      33.418 -29.398   1.281  1.00  0.66           H  
ATOM   3904  HA  TYR A 261      33.395 -30.761   3.907  1.00  0.66           H  
ATOM   3905 1HB  TYR A 261      31.827 -28.435   2.800  1.00  0.66           H  
ATOM   3906 2HB  TYR A 261      31.532 -29.110   4.381  1.00  0.66           H  
ATOM   3907  HD1 TYR A 261      33.471 -26.706   2.561  1.00  0.66           H  
ATOM   3908  HD2 TYR A 261      33.576 -29.244   6.001  1.00  0.66           H  
ATOM   3909  HE1 TYR A 261      35.207 -25.293   3.492  1.00  0.66           H  
ATOM   3910  HE2 TYR A 261      35.351 -27.815   6.967  1.00  0.66           H  
ATOM   3911  HH  TYR A 261      36.533 -24.929   5.242  1.00  0.66           H  
ATOM   3912  N   LEU A 262      31.294 -31.425   1.584  1.00  0.63           N  
ATOM   3913  CA  LEU A 262      30.291 -32.363   1.115  1.00  0.63           C  
ATOM   3914  C   LEU A 262      30.737 -33.087  -0.137  1.00  0.63           C  
ATOM   3915  O   LEU A 262      30.882 -32.478  -1.195  1.00  0.63           O  
ATOM   3916  CB  LEU A 262      28.989 -31.637   0.814  1.00  0.63           C  
ATOM   3917  CG  LEU A 262      27.906 -32.454   0.113  1.00  0.63           C  
ATOM   3918  CD1 LEU A 262      27.412 -33.627   0.937  1.00  0.63           C  
ATOM   3919  CD2 LEU A 262      26.798 -31.551  -0.214  1.00  0.63           C  
ATOM   3920  H   LEU A 262      31.773 -30.854   0.897  1.00  0.63           H  
ATOM   3921  HA  LEU A 262      30.120 -33.101   1.889  1.00  0.63           H  
ATOM   3922 1HB  LEU A 262      28.571 -31.288   1.759  1.00  0.63           H  
ATOM   3923 2HB  LEU A 262      29.211 -30.768   0.202  1.00  0.63           H  
ATOM   3924  HG  LEU A 262      28.331 -32.851  -0.800  1.00  0.63           H  
ATOM   3925 1HD1 LEU A 262      26.660 -34.164   0.370  1.00  0.63           H  
ATOM   3926 2HD1 LEU A 262      28.243 -34.299   1.169  1.00  0.63           H  
ATOM   3927 3HD1 LEU A 262      26.968 -33.253   1.845  1.00  0.63           H  
ATOM   3928 1HD2 LEU A 262      26.057 -32.114  -0.750  1.00  0.63           H  
ATOM   3929 2HD2 LEU A 262      26.368 -31.144   0.698  1.00  0.63           H  
ATOM   3930 3HD2 LEU A 262      27.161 -30.734  -0.838  1.00  0.63           H  
ATOM   3931  N   TYR A 263      30.872 -34.389  -0.060  1.00  0.62           N  
ATOM   3932  CA  TYR A 263      31.248 -35.053  -1.290  1.00  0.62           C  
ATOM   3933  C   TYR A 263      30.588 -36.363  -1.478  1.00  0.62           C  
ATOM   3934  O   TYR A 263      30.108 -37.002  -0.542  1.00  0.62           O  
ATOM   3935  CB  TYR A 263      32.764 -35.208  -1.421  1.00  0.62           C  
ATOM   3936  CG  TYR A 263      33.490 -36.065  -0.434  1.00  0.62           C  
ATOM   3937  CD1 TYR A 263      33.731 -37.405  -0.729  1.00  0.62           C  
ATOM   3938  CD2 TYR A 263      33.973 -35.510   0.740  1.00  0.62           C  
ATOM   3939  CE1 TYR A 263      34.459 -38.184   0.142  1.00  0.62           C  
ATOM   3940  CE2 TYR A 263      34.700 -36.290   1.612  1.00  0.62           C  
ATOM   3941  CZ  TYR A 263      34.953 -37.621   1.313  1.00  0.62           C  
ATOM   3942  OH  TYR A 263      35.704 -38.390   2.174  1.00  0.62           O  
ATOM   3943  H   TYR A 263      30.775 -34.872   0.834  1.00  0.62           H  
ATOM   3944  HA  TYR A 263      30.916 -34.438  -2.122  1.00  0.62           H  
ATOM   3945 1HB  TYR A 263      32.984 -35.617  -2.407  1.00  0.62           H  
ATOM   3946 2HB  TYR A 263      33.212 -34.233  -1.401  1.00  0.62           H  
ATOM   3947  HD1 TYR A 263      33.355 -37.832  -1.662  1.00  0.62           H  
ATOM   3948  HD2 TYR A 263      33.794 -34.455   0.969  1.00  0.62           H  
ATOM   3949  HE1 TYR A 263      34.658 -39.226  -0.094  1.00  0.62           H  
ATOM   3950  HE2 TYR A 263      35.093 -35.851   2.530  1.00  0.62           H  
ATOM   3951  HH  TYR A 263      35.867 -37.894   2.982  1.00  0.62           H  
ATOM   3952  N   CYS A 264      30.565 -36.756  -2.730  1.00  0.63           N  
ATOM   3953  CA  CYS A 264      30.030 -38.042  -3.074  1.00  0.63           C  
ATOM   3954  C   CYS A 264      31.088 -39.101  -3.223  1.00  0.63           C  
ATOM   3955  O   CYS A 264      32.051 -38.946  -3.971  1.00  0.63           O  
ATOM   3956  CB  CYS A 264      29.248 -38.019  -4.341  1.00  0.63           C  
ATOM   3957  SG  CYS A 264      28.757 -39.611  -4.723  1.00  0.63           S  
ATOM   3958  H   CYS A 264      30.971 -36.140  -3.439  1.00  0.63           H  
ATOM   3959  HA  CYS A 264      29.352 -38.351  -2.280  1.00  0.63           H  
ATOM   3960 1HB  CYS A 264      28.364 -37.399  -4.243  1.00  0.63           H  
ATOM   3961 2HB  CYS A 264      29.860 -37.639  -5.152  1.00  0.63           H  
ATOM   3962  HG  CYS A 264      29.863 -40.207  -4.253  1.00  0.63           H  
ATOM   3963  N   ARG A 265      30.891 -40.187  -2.516  1.00  0.64           N  
ATOM   3964  CA  ARG A 265      31.788 -41.307  -2.574  1.00  0.64           C  
ATOM   3965  C   ARG A 265      31.017 -42.513  -3.125  1.00  0.64           C  
ATOM   3966  O   ARG A 265      29.820 -42.689  -2.851  1.00  0.64           O  
ATOM   3967  CB  ARG A 265      32.374 -41.577  -1.196  1.00  0.64           C  
ATOM   3968  CG  ARG A 265      33.467 -42.620  -1.140  1.00  0.64           C  
ATOM   3969  CD  ARG A 265      33.972 -42.790   0.234  1.00  0.64           C  
ATOM   3970  NE  ARG A 265      33.005 -43.468   1.065  1.00  0.64           N  
ATOM   3971  CZ  ARG A 265      32.962 -43.406   2.407  1.00  0.64           C  
ATOM   3972  NH1 ARG A 265      33.835 -42.661   3.061  1.00  0.64           N  
ATOM   3973  NH2 ARG A 265      32.044 -44.091   3.059  1.00  0.64           N  
ATOM   3974  H   ARG A 265      30.079 -40.233  -1.905  1.00  0.64           H  
ATOM   3975  HA  ARG A 265      32.607 -41.076  -3.255  1.00  0.64           H  
ATOM   3976 1HB  ARG A 265      32.773 -40.651  -0.788  1.00  0.64           H  
ATOM   3977 2HB  ARG A 265      31.575 -41.903  -0.527  1.00  0.64           H  
ATOM   3978 1HG  ARG A 265      33.073 -43.574  -1.460  1.00  0.64           H  
ATOM   3979 2HG  ARG A 265      34.291 -42.330  -1.788  1.00  0.64           H  
ATOM   3980 1HD  ARG A 265      34.882 -43.389   0.214  1.00  0.64           H  
ATOM   3981 2HD  ARG A 265      34.183 -41.815   0.677  1.00  0.64           H  
ATOM   3982  HE  ARG A 265      32.323 -44.065   0.592  1.00  0.64           H  
ATOM   3983 1HH1 ARG A 265      34.531 -42.138   2.556  1.00  0.64           H  
ATOM   3984 2HH1 ARG A 265      33.801 -42.597   4.093  1.00  0.64           H  
ATOM   3985 1HH2 ARG A 265      31.381 -44.656   2.552  1.00  0.64           H  
ATOM   3986 2HH2 ARG A 265      32.000 -44.051   4.087  1.00  0.64           H  
ATOM   3987  N   ASP A 266      31.690 -43.312  -3.950  1.00  0.66           N  
ATOM   3988  CA  ASP A 266      31.109 -44.533  -4.510  1.00  0.66           C  
ATOM   3989  C   ASP A 266      29.781 -44.342  -5.257  1.00  0.66           C  
ATOM   3990  O   ASP A 266      28.847 -45.119  -5.065  1.00  0.66           O  
ATOM   3991  CB  ASP A 266      30.889 -45.542  -3.376  1.00  0.66           C  
ATOM   3992  CG  ASP A 266      32.200 -45.932  -2.682  1.00  0.66           C  
ATOM   3993  OD1 ASP A 266      33.190 -46.088  -3.357  1.00  0.66           O  
ATOM   3994  OD2 ASP A 266      32.206 -46.014  -1.472  1.00  0.66           O  
ATOM   3995  H   ASP A 266      32.650 -43.086  -4.169  1.00  0.66           H  
ATOM   3996  HA  ASP A 266      31.828 -44.950  -5.214  1.00  0.66           H  
ATOM   3997 1HB  ASP A 266      30.199 -45.143  -2.635  1.00  0.66           H  
ATOM   3998 2HB  ASP A 266      30.434 -46.444  -3.787  1.00  0.66           H  
ATOM   3999  N   ALA A 267      29.678 -43.312  -6.102  1.00  0.70           N  
ATOM   4000  CA  ALA A 267      28.438 -43.146  -6.861  1.00  0.70           C  
ATOM   4001  C   ALA A 267      28.221 -44.316  -7.805  1.00  0.70           C  
ATOM   4002  O   ALA A 267      29.162 -44.748  -8.483  1.00  0.70           O  
ATOM   4003  CB  ALA A 267      28.449 -41.875  -7.688  1.00  0.70           C  
ATOM   4004  H   ALA A 267      30.450 -42.676  -6.227  1.00  0.70           H  
ATOM   4005  HA  ALA A 267      27.610 -43.110  -6.153  1.00  0.70           H  
ATOM   4006 1HB  ALA A 267      27.502 -41.789  -8.216  1.00  0.70           H  
ATOM   4007 2HB  ALA A 267      28.580 -41.039  -7.062  1.00  0.70           H  
ATOM   4008 3HB  ALA A 267      29.261 -41.916  -8.402  1.00  0.70           H  
ATOM   4009  N   LYS A 268      26.976 -44.762  -7.904  1.00  0.75           N  
ATOM   4010  CA  LYS A 268      26.580 -45.809  -8.827  1.00  0.75           C  
ATOM   4011  C   LYS A 268      25.356 -45.354  -9.600  1.00  0.75           C  
ATOM   4012  O   LYS A 268      24.462 -44.702  -9.054  1.00  0.75           O  
ATOM   4013  CB  LYS A 268      26.295 -47.112  -8.080  1.00  0.75           C  
ATOM   4014  CG  LYS A 268      27.522 -47.699  -7.369  1.00  0.75           C  
ATOM   4015  CD  LYS A 268      27.227 -49.015  -6.683  1.00  0.75           C  
ATOM   4016  CE  LYS A 268      28.471 -49.535  -5.971  1.00  0.75           C  
ATOM   4017  NZ  LYS A 268      28.227 -50.842  -5.299  1.00  0.75           N  
ATOM   4018  H   LYS A 268      26.277 -44.372  -7.278  1.00  0.75           H  
ATOM   4019  HA  LYS A 268      27.387 -45.979  -9.540  1.00  0.75           H  
ATOM   4020 1HB  LYS A 268      25.533 -46.928  -7.323  1.00  0.75           H  
ATOM   4021 2HB  LYS A 268      25.901 -47.856  -8.772  1.00  0.75           H  
ATOM   4022 1HG  LYS A 268      28.325 -47.843  -8.092  1.00  0.75           H  
ATOM   4023 2HG  LYS A 268      27.869 -46.995  -6.613  1.00  0.75           H  
ATOM   4024 1HD  LYS A 268      26.429 -48.873  -5.953  1.00  0.75           H  
ATOM   4025 2HD  LYS A 268      26.902 -49.751  -7.418  1.00  0.75           H  
ATOM   4026 1HE  LYS A 268      29.270 -49.653  -6.700  1.00  0.75           H  
ATOM   4027 2HE  LYS A 268      28.781 -48.803  -5.222  1.00  0.75           H  
ATOM   4028 1HZ  LYS A 268      29.074 -51.149  -4.843  1.00  0.75           H  
ATOM   4029 2HZ  LYS A 268      27.494 -50.740  -4.612  1.00  0.75           H  
ATOM   4030 3HZ  LYS A 268      27.950 -51.528  -5.987  1.00  0.75           H  
ATOM   4031  N   PHE A 269      25.292 -45.723 -10.868  1.00  0.79           N  
ATOM   4032  CA  PHE A 269      24.163 -45.311 -11.686  1.00  0.79           C  
ATOM   4033  C   PHE A 269      23.394 -46.500 -12.236  1.00  0.79           C  
ATOM   4034  O   PHE A 269      23.984 -47.532 -12.561  1.00  0.79           O  
ATOM   4035  CB  PHE A 269      24.687 -44.382 -12.773  1.00  0.79           C  
ATOM   4036  CG  PHE A 269      25.231 -43.105 -12.163  1.00  0.79           C  
ATOM   4037  CD1 PHE A 269      26.549 -43.025 -11.722  1.00  0.79           C  
ATOM   4038  CD2 PHE A 269      24.417 -42.005 -11.978  1.00  0.79           C  
ATOM   4039  CE1 PHE A 269      27.016 -41.882 -11.123  1.00  0.79           C  
ATOM   4040  CE2 PHE A 269      24.891 -40.870 -11.384  1.00  0.79           C  
ATOM   4041  CZ  PHE A 269      26.182 -40.809 -10.954  1.00  0.79           C  
ATOM   4042  H   PHE A 269      26.037 -46.271 -11.275  1.00  0.79           H  
ATOM   4043  HA  PHE A 269      23.472 -44.735 -11.070  1.00  0.79           H  
ATOM   4044 1HB  PHE A 269      25.487 -44.874 -13.326  1.00  0.79           H  
ATOM   4045 2HB  PHE A 269      23.927 -44.150 -13.463  1.00  0.79           H  
ATOM   4046  HD1 PHE A 269      27.209 -43.883 -11.847  1.00  0.79           H  
ATOM   4047  HD2 PHE A 269      23.381 -42.051 -12.296  1.00  0.79           H  
ATOM   4048  HE1 PHE A 269      28.045 -41.833 -10.777  1.00  0.79           H  
ATOM   4049  HE2 PHE A 269      24.227 -40.018 -11.239  1.00  0.79           H  
ATOM   4050  HZ  PHE A 269      26.542 -39.911 -10.477  1.00  0.79           H  
ATOM   4051  N   ASP A 270      22.075 -46.332 -12.346  1.00  0.83           N  
ATOM   4052  CA  ASP A 270      21.175 -47.379 -12.807  1.00  0.83           C  
ATOM   4053  C   ASP A 270      19.958 -46.791 -13.517  1.00  0.83           C  
ATOM   4054  O   ASP A 270      19.758 -45.577 -13.542  1.00  0.83           O  
ATOM   4055  CB  ASP A 270      20.735 -48.180 -11.566  1.00  0.83           C  
ATOM   4056  CG  ASP A 270      20.291 -49.626 -11.790  1.00  0.83           C  
ATOM   4057  OD1 ASP A 270      19.901 -49.966 -12.892  1.00  0.83           O  
ATOM   4058  OD2 ASP A 270      20.343 -50.374 -10.822  1.00  0.83           O  
ATOM   4059  H   ASP A 270      21.666 -45.453 -12.028  1.00  0.83           H  
ATOM   4060  HA  ASP A 270      21.712 -48.025 -13.504  1.00  0.83           H  
ATOM   4061 1HB  ASP A 270      21.562 -48.193 -10.859  1.00  0.83           H  
ATOM   4062 2HB  ASP A 270      19.916 -47.645 -11.079  1.00  0.83           H  
ATOM   4063  N   ASP A 271      19.100 -47.653 -14.036  1.00  0.84           N  
ATOM   4064  CA  ASP A 271      17.901 -47.212 -14.757  1.00  0.84           C  
ATOM   4065  C   ASP A 271      16.972 -46.376 -13.885  1.00  0.84           C  
ATOM   4066  O   ASP A 271      16.251 -45.504 -14.367  1.00  0.84           O  
ATOM   4067  CB  ASP A 271      17.124 -48.411 -15.284  1.00  0.84           C  
ATOM   4068  CG  ASP A 271      17.805 -49.106 -16.455  1.00  0.84           C  
ATOM   4069  OD1 ASP A 271      18.718 -48.558 -17.020  1.00  0.84           O  
ATOM   4070  OD2 ASP A 271      17.448 -50.228 -16.764  1.00  0.84           O  
ATOM   4071  H   ASP A 271      19.311 -48.648 -13.924  1.00  0.84           H  
ATOM   4072  HA  ASP A 271      18.220 -46.601 -15.600  1.00  0.84           H  
ATOM   4073 1HB  ASP A 271      16.998 -49.134 -14.471  1.00  0.84           H  
ATOM   4074 2HB  ASP A 271      16.128 -48.093 -15.586  1.00  0.84           H  
ATOM   4075  N   ASP A 272      17.004 -46.649 -12.593  1.00  0.83           N  
ATOM   4076  CA  ASP A 272      16.154 -45.990 -11.623  1.00  0.83           C  
ATOM   4077  C   ASP A 272      16.722 -44.689 -11.065  1.00  0.83           C  
ATOM   4078  O   ASP A 272      16.071 -44.070 -10.223  1.00  0.83           O  
ATOM   4079  CB  ASP A 272      15.919 -46.911 -10.426  1.00  0.83           C  
ATOM   4080  CG  ASP A 272      15.090 -48.149 -10.732  1.00  0.83           C  
ATOM   4081  OD1 ASP A 272      14.314 -48.146 -11.659  1.00  0.83           O  
ATOM   4082  OD2 ASP A 272      15.251 -49.102 -10.009  1.00  0.83           O  
ATOM   4083  H   ASP A 272      17.644 -47.367 -12.280  1.00  0.83           H  
ATOM   4084  HA  ASP A 272      15.201 -45.767 -12.103  1.00  0.83           H  
ATOM   4085 1HB  ASP A 272      16.886 -47.234 -10.036  1.00  0.83           H  
ATOM   4086 2HB  ASP A 272      15.422 -46.348  -9.638  1.00  0.83           H  
ATOM   4087  N   GLY A 273      17.934 -44.291 -11.470  1.00  0.80           N  
ATOM   4088  CA  GLY A 273      18.514 -43.093 -10.869  1.00  0.80           C  
ATOM   4089  C   GLY A 273      19.937 -43.316 -10.358  1.00  0.80           C  
ATOM   4090  O   GLY A 273      20.716 -44.102 -10.911  1.00  0.80           O  
ATOM   4091  H   GLY A 273      18.448 -44.794 -12.189  1.00  0.80           H  
ATOM   4092 1HA  GLY A 273      18.507 -42.278 -11.588  1.00  0.80           H  
ATOM   4093 2HA  GLY A 273      17.892 -42.769 -10.046  1.00  0.80           H  
ATOM   4094  N   VAL A 274      20.285 -42.584  -9.308  1.00  0.76           N  
ATOM   4095  CA  VAL A 274      21.628 -42.619  -8.741  1.00  0.76           C  
ATOM   4096  C   VAL A 274      21.636 -43.025  -7.277  1.00  0.76           C  
ATOM   4097  O   VAL A 274      20.768 -42.646  -6.478  1.00  0.76           O  
ATOM   4098  CB  VAL A 274      22.330 -41.250  -8.900  1.00  0.76           C  
ATOM   4099  CG1 VAL A 274      21.546 -40.173  -8.202  1.00  0.76           C  
ATOM   4100  CG2 VAL A 274      23.777 -41.303  -8.295  1.00  0.76           C  
ATOM   4101  H   VAL A 274      19.573 -41.978  -8.896  1.00  0.76           H  
ATOM   4102  HA  VAL A 274      22.215 -43.353  -9.295  1.00  0.76           H  
ATOM   4103  HB  VAL A 274      22.368 -41.006  -9.956  1.00  0.76           H  
ATOM   4104 1HG1 VAL A 274      22.041 -39.210  -8.340  1.00  0.76           H  
ATOM   4105 2HG1 VAL A 274      20.537 -40.128  -8.627  1.00  0.76           H  
ATOM   4106 3HG1 VAL A 274      21.485 -40.404  -7.139  1.00  0.76           H  
ATOM   4107 1HG2 VAL A 274      24.250 -40.345  -8.440  1.00  0.76           H  
ATOM   4108 2HG2 VAL A 274      23.744 -41.515  -7.233  1.00  0.76           H  
ATOM   4109 3HG2 VAL A 274      24.361 -42.077  -8.795  1.00  0.76           H  
ATOM   4110  N   ARG A 275      22.631 -43.828  -6.933  1.00  0.72           N  
ATOM   4111  CA  ARG A 275      22.846 -44.271  -5.572  1.00  0.72           C  
ATOM   4112  C   ARG A 275      24.226 -43.776  -5.147  1.00  0.72           C  
ATOM   4113  O   ARG A 275      25.197 -43.865  -5.894  1.00  0.72           O  
ATOM   4114  CB  ARG A 275      22.742 -45.786  -5.484  1.00  0.72           C  
ATOM   4115  CG  ARG A 275      21.337 -46.376  -5.758  1.00  0.72           C  
ATOM   4116  CD  ARG A 275      21.273 -47.878  -5.501  1.00  0.72           C  
ATOM   4117  NE  ARG A 275      22.046 -48.679  -6.462  1.00  0.72           N  
ATOM   4118  CZ  ARG A 275      21.559 -49.179  -7.633  1.00  0.72           C  
ATOM   4119  NH1 ARG A 275      20.324 -48.997  -8.000  1.00  0.72           N  
ATOM   4120  NH2 ARG A 275      22.308 -49.880  -8.449  1.00  0.72           N  
ATOM   4121  H   ARG A 275      23.288 -44.121  -7.655  1.00  0.72           H  
ATOM   4122  HA  ARG A 275      22.098 -43.828  -4.919  1.00  0.72           H  
ATOM   4123 1HB  ARG A 275      23.408 -46.216  -6.231  1.00  0.72           H  
ATOM   4124 2HB  ARG A 275      23.082 -46.127  -4.533  1.00  0.72           H  
ATOM   4125 1HG  ARG A 275      20.616 -45.885  -5.109  1.00  0.72           H  
ATOM   4126 2HG  ARG A 275      21.065 -46.196  -6.799  1.00  0.72           H  
ATOM   4127 1HD  ARG A 275      21.659 -48.088  -4.505  1.00  0.72           H  
ATOM   4128 2HD  ARG A 275      20.233 -48.199  -5.554  1.00  0.72           H  
ATOM   4129  HE  ARG A 275      23.015 -48.864  -6.242  1.00  0.72           H  
ATOM   4130 1HH1 ARG A 275      19.683 -48.475  -7.427  1.00  0.72           H  
ATOM   4131 2HH1 ARG A 275      20.034 -49.417  -8.902  1.00  0.72           H  
ATOM   4132 1HH2 ARG A 275      23.274 -50.072  -8.238  1.00  0.72           H  
ATOM   4133 2HH2 ARG A 275      21.862 -50.220  -9.323  1.00  0.72           H  
ATOM   4134  N   ALA A 276      24.324 -43.218  -3.952  1.00  0.68           N  
ATOM   4135  CA  ALA A 276      25.609 -42.660  -3.549  1.00  0.68           C  
ATOM   4136  C   ALA A 276      25.787 -42.527  -2.055  1.00  0.68           C  
ATOM   4137  O   ALA A 276      24.818 -42.460  -1.306  1.00  0.68           O  
ATOM   4138  CB  ALA A 276      25.740 -41.289  -4.149  1.00  0.68           C  
ATOM   4139  H   ALA A 276      23.502 -43.125  -3.360  1.00  0.68           H  
ATOM   4140  HA  ALA A 276      26.401 -43.313  -3.918  1.00  0.68           H  
ATOM   4141 1HB  ALA A 276      26.663 -40.926  -3.845  1.00  0.68           H  
ATOM   4142 2HB  ALA A 276      25.681 -41.332  -5.237  1.00  0.68           H  
ATOM   4143 3HB  ALA A 276      24.951 -40.644  -3.765  1.00  0.68           H  
ATOM   4144  N   THR A 277      27.038 -42.419  -1.608  1.00  0.66           N  
ATOM   4145  CA  THR A 277      27.267 -42.096  -0.212  1.00  0.66           C  
ATOM   4146  C   THR A 277      27.724 -40.652  -0.103  1.00  0.66           C  
ATOM   4147  O   THR A 277      28.654 -40.223  -0.783  1.00  0.66           O  
ATOM   4148  CB  THR A 277      28.299 -43.039   0.429  1.00  0.66           C  
ATOM   4149  OG1 THR A 277      27.807 -44.391   0.381  1.00  0.66           O  
ATOM   4150  CG2 THR A 277      28.569 -42.620   1.895  1.00  0.66           C  
ATOM   4151  H   THR A 277      27.851 -42.527  -2.221  1.00  0.66           H  
ATOM   4152  HA  THR A 277      26.336 -42.196   0.334  1.00  0.66           H  
ATOM   4153  HB  THR A 277      29.232 -42.989  -0.134  1.00  0.66           H  
ATOM   4154  HG1 THR A 277      27.782 -44.689  -0.533  1.00  0.66           H  
ATOM   4155 1HG2 THR A 277      29.301 -43.289   2.337  1.00  0.66           H  
ATOM   4156 2HG2 THR A 277      28.954 -41.601   1.921  1.00  0.66           H  
ATOM   4157 3HG2 THR A 277      27.643 -42.668   2.467  1.00  0.66           H  
ATOM   4158  N   LEU A 278      27.061 -39.890   0.752  1.00  0.65           N  
ATOM   4159  CA  LEU A 278      27.416 -38.499   0.954  1.00  0.65           C  
ATOM   4160  C   LEU A 278      28.227 -38.384   2.212  1.00  0.65           C  
ATOM   4161  O   LEU A 278      27.849 -38.907   3.262  1.00  0.65           O  
ATOM   4162  CB  LEU A 278      26.168 -37.615   1.037  1.00  0.65           C  
ATOM   4163  CG  LEU A 278      25.646 -37.044  -0.299  1.00  0.65           C  
ATOM   4164  CD1 LEU A 278      25.434 -38.174  -1.311  1.00  0.65           C  
ATOM   4165  CD2 LEU A 278      24.326 -36.274  -0.034  1.00  0.65           C  
ATOM   4166  H   LEU A 278      26.303 -40.304   1.290  1.00  0.65           H  
ATOM   4167  HA  LEU A 278      28.024 -38.158   0.119  1.00  0.65           H  
ATOM   4168 1HB  LEU A 278      25.363 -38.203   1.482  1.00  0.65           H  
ATOM   4169 2HB  LEU A 278      26.385 -36.774   1.696  1.00  0.65           H  
ATOM   4170  HG  LEU A 278      26.383 -36.366  -0.704  1.00  0.65           H  
ATOM   4171 1HD1 LEU A 278      25.070 -37.761  -2.251  1.00  0.65           H  
ATOM   4172 2HD1 LEU A 278      26.372 -38.682  -1.492  1.00  0.65           H  
ATOM   4173 3HD1 LEU A 278      24.712 -38.873  -0.917  1.00  0.65           H  
ATOM   4174 1HD2 LEU A 278      23.958 -35.847  -0.968  1.00  0.65           H  
ATOM   4175 2HD2 LEU A 278      23.582 -36.957   0.375  1.00  0.65           H  
ATOM   4176 3HD2 LEU A 278      24.510 -35.471   0.682  1.00  0.65           H  
ATOM   4177  N   VAL A 279      29.363 -37.722   2.095  1.00  0.65           N  
ATOM   4178  CA  VAL A 279      30.271 -37.584   3.207  1.00  0.65           C  
ATOM   4179  C   VAL A 279      30.422 -36.135   3.619  1.00  0.65           C  
ATOM   4180  O   VAL A 279      30.806 -35.290   2.801  1.00  0.65           O  
ATOM   4181  CB  VAL A 279      31.639 -38.147   2.803  1.00  0.65           C  
ATOM   4182  CG1 VAL A 279      32.604 -38.004   3.970  1.00  0.65           C  
ATOM   4183  CG2 VAL A 279      31.487 -39.600   2.322  1.00  0.65           C  
ATOM   4184  H   VAL A 279      29.615 -37.334   1.188  1.00  0.65           H  
ATOM   4185  HA  VAL A 279      29.884 -38.150   4.056  1.00  0.65           H  
ATOM   4186  HB  VAL A 279      32.034 -37.558   1.984  1.00  0.65           H  
ATOM   4187 1HG1 VAL A 279      33.577 -38.382   3.695  1.00  0.65           H  
ATOM   4188 2HG1 VAL A 279      32.685 -36.954   4.247  1.00  0.65           H  
ATOM   4189 3HG1 VAL A 279      32.239 -38.563   4.819  1.00  0.65           H  
ATOM   4190 1HG2 VAL A 279      32.462 -39.983   2.022  1.00  0.65           H  
ATOM   4191 2HG2 VAL A 279      31.089 -40.216   3.120  1.00  0.65           H  
ATOM   4192 3HG2 VAL A 279      30.811 -39.635   1.465  1.00  0.65           H  
ATOM   4193  N   THR A 280      30.071 -35.849   4.874  1.00  0.66           N  
ATOM   4194  CA  THR A 280      30.141 -34.504   5.434  1.00  0.66           C  
ATOM   4195  C   THR A 280      30.749 -34.586   6.843  1.00  0.66           C  
ATOM   4196  O   THR A 280      30.861 -35.679   7.392  1.00  0.66           O  
ATOM   4197  CB  THR A 280      28.731 -33.881   5.569  1.00  0.66           C  
ATOM   4198  OG1 THR A 280      28.044 -34.543   6.630  1.00  0.66           O  
ATOM   4199  CG2 THR A 280      27.957 -34.019   4.309  1.00  0.66           C  
ATOM   4200  H   THR A 280      29.728 -36.606   5.473  1.00  0.66           H  
ATOM   4201  HA  THR A 280      30.769 -33.902   4.795  1.00  0.66           H  
ATOM   4202  HB  THR A 280      28.792 -32.840   5.783  1.00  0.66           H  
ATOM   4203  HG1 THR A 280      27.965 -35.498   6.419  1.00  0.66           H  
ATOM   4204 1HG2 THR A 280      26.974 -33.568   4.430  1.00  0.66           H  
ATOM   4205 2HG2 THR A 280      28.506 -33.499   3.540  1.00  0.66           H  
ATOM   4206 3HG2 THR A 280      27.842 -35.066   4.044  1.00  0.66           H  
ATOM   4207  N   PRO A 281      31.097 -33.464   7.493  1.00  0.67           N  
ATOM   4208  CA  PRO A 281      31.466 -33.394   8.899  1.00  0.67           C  
ATOM   4209  C   PRO A 281      30.383 -33.955   9.846  1.00  0.67           C  
ATOM   4210  O   PRO A 281      30.668 -34.204  11.017  1.00  0.67           O  
ATOM   4211  CB  PRO A 281      31.688 -31.890   9.110  1.00  0.67           C  
ATOM   4212  CG  PRO A 281      32.101 -31.373   7.748  1.00  0.67           C  
ATOM   4213  CD  PRO A 281      31.320 -32.192   6.761  1.00  0.67           C  
ATOM   4214  HA  PRO A 281      32.409 -33.940   9.042  1.00  0.67           H  
ATOM   4215 1HB  PRO A 281      30.761 -31.429   9.482  1.00  0.67           H  
ATOM   4216 2HB  PRO A 281      32.456 -31.732   9.881  1.00  0.67           H  
ATOM   4217 1HG  PRO A 281      31.874 -30.297   7.671  1.00  0.67           H  
ATOM   4218 2HG  PRO A 281      33.186 -31.476   7.617  1.00  0.67           H  
ATOM   4219 1HD  PRO A 281      30.405 -31.667   6.510  1.00  0.67           H  
ATOM   4220 2HD  PRO A 281      31.962 -32.364   5.893  1.00  0.67           H  
ATOM   4221  N   GLN A 282      29.128 -34.107   9.374  1.00  0.68           N  
ATOM   4222  CA  GLN A 282      28.061 -34.634  10.217  1.00  0.68           C  
ATOM   4223  C   GLN A 282      27.974 -36.165  10.132  1.00  0.68           C  
ATOM   4224  O   GLN A 282      27.132 -36.776  10.795  1.00  0.68           O  
ATOM   4225  CB  GLN A 282      26.693 -34.023   9.855  1.00  0.68           C  
ATOM   4226  CG  GLN A 282      26.559 -32.523  10.126  1.00  0.68           C  
ATOM   4227  CD  GLN A 282      25.136 -31.942   9.823  1.00  0.68           C  
ATOM   4228  OE1 GLN A 282      24.111 -32.658   9.776  1.00  0.68           O  
ATOM   4229  NE2 GLN A 282      25.091 -30.625   9.662  1.00  0.68           N  
ATOM   4230  H   GLN A 282      28.884 -33.937   8.403  1.00  0.68           H  
ATOM   4231  HA  GLN A 282      28.284 -34.374  11.251  1.00  0.68           H  
ATOM   4232 1HB  GLN A 282      26.497 -34.190   8.794  1.00  0.68           H  
ATOM   4233 2HB  GLN A 282      25.913 -34.535  10.412  1.00  0.68           H  
ATOM   4234 1HG  GLN A 282      26.785 -32.342  11.177  1.00  0.68           H  
ATOM   4235 2HG  GLN A 282      27.280 -31.997   9.498  1.00  0.68           H  
ATOM   4236 1HE2 GLN A 282      24.219 -30.158   9.509  1.00  0.68           H  
ATOM   4237 2HE2 GLN A 282      25.934 -30.088   9.724  1.00  0.68           H  
ATOM   4238  N   GLY A 283      28.826 -36.789   9.305  1.00  0.70           N  
ATOM   4239  CA  GLY A 283      28.798 -38.241   9.139  1.00  0.70           C  
ATOM   4240  C   GLY A 283      28.703 -38.675   7.676  1.00  0.70           C  
ATOM   4241  O   GLY A 283      28.779 -37.853   6.754  1.00  0.70           O  
ATOM   4242  H   GLY A 283      29.517 -36.256   8.779  1.00  0.70           H  
ATOM   4243 1HA  GLY A 283      29.699 -38.665   9.581  1.00  0.70           H  
ATOM   4244 2HA  GLY A 283      27.955 -38.655   9.690  1.00  0.70           H  
ATOM   4245  N   GLU A 284      28.563 -39.988   7.476  1.00  0.71           N  
ATOM   4246  CA  GLU A 284      28.485 -40.574   6.139  1.00  0.71           C  
ATOM   4247  C   GLU A 284      27.116 -41.219   5.971  1.00  0.71           C  
ATOM   4248  O   GLU A 284      26.704 -42.017   6.820  1.00  0.71           O  
ATOM   4249  CB  GLU A 284      29.561 -41.645   5.964  1.00  0.71           C  
ATOM   4250  CG  GLU A 284      30.989 -41.161   6.123  1.00  0.71           C  
ATOM   4251  CD  GLU A 284      32.007 -42.278   5.961  1.00  0.71           C  
ATOM   4252  OE1 GLU A 284      31.601 -43.407   5.803  1.00  0.71           O  
ATOM   4253  OE2 GLU A 284      33.186 -42.007   5.940  1.00  0.71           O  
ATOM   4254  H   GLU A 284      28.499 -40.599   8.277  1.00  0.71           H  
ATOM   4255  HA  GLU A 284      28.605 -39.795   5.392  1.00  0.71           H  
ATOM   4256 1HB  GLU A 284      29.393 -42.448   6.680  1.00  0.71           H  
ATOM   4257 2HB  GLU A 284      29.473 -42.074   4.965  1.00  0.71           H  
ATOM   4258 1HG  GLU A 284      31.170 -40.409   5.389  1.00  0.71           H  
ATOM   4259 2HG  GLU A 284      31.105 -40.707   7.105  1.00  0.71           H  
ATOM   4260  N   HIS A 285      26.417 -40.889   4.885  1.00  0.73           N  
ATOM   4261  CA  HIS A 285      25.070 -41.419   4.706  1.00  0.73           C  
ATOM   4262  C   HIS A 285      24.741 -41.874   3.300  1.00  0.73           C  
ATOM   4263  O   HIS A 285      25.185 -41.290   2.314  1.00  0.73           O  
ATOM   4264  CB  HIS A 285      24.050 -40.360   5.062  1.00  0.73           C  
ATOM   4265  CG  HIS A 285      24.141 -39.838   6.466  1.00  0.73           C  
ATOM   4266  ND1 HIS A 285      25.064 -38.893   6.835  1.00  0.73           N  
ATOM   4267  CD2 HIS A 285      23.414 -40.109   7.571  1.00  0.73           C  
ATOM   4268  CE1 HIS A 285      24.905 -38.605   8.118  1.00  0.73           C  
ATOM   4269  NE2 HIS A 285      23.909 -39.330   8.584  1.00  0.73           N  
ATOM   4270  H   HIS A 285      26.822 -40.233   4.216  1.00  0.73           H  
ATOM   4271  HA  HIS A 285      24.928 -42.274   5.365  1.00  0.73           H  
ATOM   4272 1HB  HIS A 285      24.161 -39.525   4.371  1.00  0.73           H  
ATOM   4273 2HB  HIS A 285      23.061 -40.783   4.913  1.00  0.73           H  
ATOM   4274  HD2 HIS A 285      22.583 -40.811   7.644  1.00  0.73           H  
ATOM   4275  HE1 HIS A 285      25.494 -37.887   8.694  1.00  0.73           H  
ATOM   4276  HE2 HIS A 285      23.557 -39.315   9.538  1.00  0.73           H  
ATOM   4277  N   PHE A 286      23.900 -42.892   3.204  1.00  0.74           N  
ATOM   4278  CA  PHE A 286      23.440 -43.350   1.902  1.00  0.74           C  
ATOM   4279  C   PHE A 286      22.276 -42.535   1.352  1.00  0.74           C  
ATOM   4280  O   PHE A 286      21.296 -42.268   2.053  1.00  0.74           O  
ATOM   4281  CB  PHE A 286      23.061 -44.814   1.921  1.00  0.74           C  
ATOM   4282  CG  PHE A 286      22.600 -45.255   0.593  1.00  0.74           C  
ATOM   4283  CD1 PHE A 286      23.502 -45.393  -0.438  1.00  0.74           C  
ATOM   4284  CD2 PHE A 286      21.261 -45.516   0.357  1.00  0.74           C  
ATOM   4285  CE1 PHE A 286      23.085 -45.778  -1.675  1.00  0.74           C  
ATOM   4286  CE2 PHE A 286      20.837 -45.905  -0.883  1.00  0.74           C  
ATOM   4287  CZ  PHE A 286      21.744 -46.034  -1.902  1.00  0.74           C  
ATOM   4288  H   PHE A 286      23.567 -43.352   4.041  1.00  0.74           H  
ATOM   4289  HA  PHE A 286      24.268 -43.246   1.198  1.00  0.74           H  
ATOM   4290 1HB  PHE A 286      23.920 -45.417   2.209  1.00  0.74           H  
ATOM   4291 2HB  PHE A 286      22.265 -44.986   2.643  1.00  0.74           H  
ATOM   4292  HD1 PHE A 286      24.558 -45.180  -0.255  1.00  0.74           H  
ATOM   4293  HD2 PHE A 286      20.545 -45.404   1.170  1.00  0.74           H  
ATOM   4294  HE1 PHE A 286      23.817 -45.873  -2.469  1.00  0.74           H  
ATOM   4295  HE2 PHE A 286      19.783 -46.107  -1.057  1.00  0.74           H  
ATOM   4296  HZ  PHE A 286      21.402 -46.336  -2.873  1.00  0.74           H  
ATOM   4297  N   LEU A 287      22.415 -42.149   0.093  1.00  0.76           N  
ATOM   4298  CA  LEU A 287      21.443 -41.393  -0.666  1.00  0.76           C  
ATOM   4299  C   LEU A 287      21.016 -42.066  -1.964  1.00  0.76           C  
ATOM   4300  O   LEU A 287      21.840 -42.521  -2.762  1.00  0.76           O  
ATOM   4301  CB  LEU A 287      21.989 -40.014  -1.031  1.00  0.76           C  
ATOM   4302  CG  LEU A 287      21.093 -39.219  -1.960  1.00  0.76           C  
ATOM   4303  CD1 LEU A 287      19.797 -38.910  -1.251  1.00  0.76           C  
ATOM   4304  CD2 LEU A 287      21.795 -37.971  -2.379  1.00  0.76           C  
ATOM   4305  H   LEU A 287      23.276 -42.397  -0.383  1.00  0.76           H  
ATOM   4306  HA  LEU A 287      20.558 -41.266  -0.045  1.00  0.76           H  
ATOM   4307 1HB  LEU A 287      22.148 -39.436  -0.120  1.00  0.76           H  
ATOM   4308 2HB  LEU A 287      22.942 -40.157  -1.532  1.00  0.76           H  
ATOM   4309  HG  LEU A 287      20.870 -39.805  -2.849  1.00  0.76           H  
ATOM   4310 1HD1 LEU A 287      19.158 -38.353  -1.924  1.00  0.76           H  
ATOM   4311 2HD1 LEU A 287      19.290 -39.815  -0.960  1.00  0.76           H  
ATOM   4312 3HD1 LEU A 287      20.008 -38.343  -0.372  1.00  0.76           H  
ATOM   4313 1HD2 LEU A 287      21.146 -37.426  -3.041  1.00  0.76           H  
ATOM   4314 2HD2 LEU A 287      22.022 -37.372  -1.507  1.00  0.76           H  
ATOM   4315 3HD2 LEU A 287      22.716 -38.229  -2.897  1.00  0.76           H  
ATOM   4316  N   ARG A 288      19.713 -42.128  -2.176  1.00  0.78           N  
ATOM   4317  CA  ARG A 288      19.168 -42.620  -3.424  1.00  0.78           C  
ATOM   4318  C   ARG A 288      18.275 -41.534  -4.007  1.00  0.78           C  
ATOM   4319  O   ARG A 288      17.484 -40.929  -3.287  1.00  0.78           O  
ATOM   4320  CB  ARG A 288      18.385 -43.903  -3.228  1.00  0.78           C  
ATOM   4321  CG  ARG A 288      17.794 -44.499  -4.500  1.00  0.78           C  
ATOM   4322  CD  ARG A 288      17.199 -45.845  -4.249  1.00  0.78           C  
ATOM   4323  NE  ARG A 288      16.612 -46.419  -5.452  1.00  0.78           N  
ATOM   4324  CZ  ARG A 288      16.003 -47.626  -5.513  1.00  0.78           C  
ATOM   4325  NH1 ARG A 288      15.912 -48.373  -4.435  1.00  0.78           N  
ATOM   4326  NH2 ARG A 288      15.501 -48.056  -6.657  1.00  0.78           N  
ATOM   4327  H   ARG A 288      19.084 -41.783  -1.466  1.00  0.78           H  
ATOM   4328  HA  ARG A 288      19.980 -42.814  -4.121  1.00  0.78           H  
ATOM   4329 1HB  ARG A 288      19.032 -44.652  -2.799  1.00  0.78           H  
ATOM   4330 2HB  ARG A 288      17.568 -43.729  -2.529  1.00  0.78           H  
ATOM   4331 1HG  ARG A 288      17.005 -43.845  -4.873  1.00  0.78           H  
ATOM   4332 2HG  ARG A 288      18.573 -44.588  -5.258  1.00  0.78           H  
ATOM   4333 1HD  ARG A 288      17.976 -46.523  -3.893  1.00  0.78           H  
ATOM   4334 2HD  ARG A 288      16.418 -45.763  -3.495  1.00  0.78           H  
ATOM   4335  HE  ARG A 288      16.661 -45.872  -6.304  1.00  0.78           H  
ATOM   4336 1HH1 ARG A 288      16.293 -48.046  -3.558  1.00  0.78           H  
ATOM   4337 2HH1 ARG A 288      15.456 -49.273  -4.481  1.00  0.78           H  
ATOM   4338 1HH2 ARG A 288      15.568 -47.484  -7.490  1.00  0.78           H  
ATOM   4339 2HH2 ARG A 288      15.047 -48.957  -6.714  1.00  0.78           H  
ATOM   4340  N   SER A 289      18.410 -41.291  -5.307  1.00  0.78           N  
ATOM   4341  CA  SER A 289      17.611 -40.287  -6.009  1.00  0.78           C  
ATOM   4342  C   SER A 289      17.201 -40.752  -7.388  1.00  0.78           C  
ATOM   4343  O   SER A 289      17.971 -41.380  -8.106  1.00  0.78           O  
ATOM   4344  CB  SER A 289      18.373 -38.984  -6.173  1.00  0.78           C  
ATOM   4345  OG  SER A 289      17.620 -38.079  -6.960  1.00  0.78           O  
ATOM   4346  H   SER A 289      19.122 -41.813  -5.822  1.00  0.78           H  
ATOM   4347  HA  SER A 289      16.706 -40.098  -5.430  1.00  0.78           H  
ATOM   4348 1HB  SER A 289      18.572 -38.545  -5.192  1.00  0.78           H  
ATOM   4349 2HB  SER A 289      19.326 -39.176  -6.646  1.00  0.78           H  
ATOM   4350  HG  SER A 289      16.871 -37.813  -6.409  1.00  0.78           H  
ATOM   4351  N   SER A 290      15.991 -40.377  -7.799  1.00  0.79           N  
ATOM   4352  CA  SER A 290      15.483 -40.728  -9.124  1.00  0.79           C  
ATOM   4353  C   SER A 290      16.258 -40.059 -10.267  1.00  0.79           C  
ATOM   4354  O   SER A 290      16.129 -40.450 -11.430  1.00  0.79           O  
ATOM   4355  CB  SER A 290      14.009 -40.365  -9.238  1.00  0.79           C  
ATOM   4356  OG  SER A 290      13.807 -38.973  -9.259  1.00  0.79           O  
ATOM   4357  H   SER A 290      15.397 -39.851  -7.172  1.00  0.79           H  
ATOM   4358  HA  SER A 290      15.578 -41.808  -9.241  1.00  0.79           H  
ATOM   4359 1HB  SER A 290      13.605 -40.803 -10.146  1.00  0.79           H  
ATOM   4360 2HB  SER A 290      13.466 -40.797  -8.399  1.00  0.79           H  
ATOM   4361  HG  SER A 290      14.081 -38.637  -8.396  1.00  0.79           H  
ATOM   4362  N   LEU A 291      17.034 -39.027  -9.956  1.00  0.80           N  
ATOM   4363  CA  LEU A 291      17.770 -38.319 -10.988  1.00  0.80           C  
ATOM   4364  C   LEU A 291      18.848 -39.192 -11.653  1.00  0.80           C  
ATOM   4365  O   LEU A 291      19.537 -39.961 -10.991  1.00  0.80           O  
ATOM   4366  CB  LEU A 291      18.393 -37.081 -10.364  1.00  0.80           C  
ATOM   4367  CG  LEU A 291      17.406 -35.982  -9.889  1.00  0.80           C  
ATOM   4368  CD1 LEU A 291      18.135 -34.942  -9.073  1.00  0.80           C  
ATOM   4369  CD2 LEU A 291      16.793 -35.319 -11.087  1.00  0.80           C  
ATOM   4370  H   LEU A 291      17.133 -38.734  -8.979  1.00  0.80           H  
ATOM   4371  HA  LEU A 291      17.064 -38.007 -11.757  1.00  0.80           H  
ATOM   4372 1HB  LEU A 291      19.019 -37.377  -9.521  1.00  0.80           H  
ATOM   4373 2HB  LEU A 291      19.004 -36.659 -11.117  1.00  0.80           H  
ATOM   4374  HG  LEU A 291      16.628 -36.430  -9.264  1.00  0.80           H  
ATOM   4375 1HD1 LEU A 291      17.433 -34.184  -8.740  1.00  0.80           H  
ATOM   4376 2HD1 LEU A 291      18.563 -35.439  -8.216  1.00  0.80           H  
ATOM   4377 3HD1 LEU A 291      18.915 -34.472  -9.657  1.00  0.80           H  
ATOM   4378 1HD2 LEU A 291      16.126 -34.555 -10.736  1.00  0.80           H  
ATOM   4379 2HD2 LEU A 291      17.572 -34.868 -11.699  1.00  0.80           H  
ATOM   4380 3HD2 LEU A 291      16.246 -36.053 -11.678  1.00  0.80           H  
ATOM   4381  N   LEU A 292      18.992 -39.040 -12.969  1.00  0.81           N  
ATOM   4382  CA  LEU A 292      19.989 -39.758 -13.774  1.00  0.81           C  
ATOM   4383  C   LEU A 292      21.242 -38.901 -13.998  1.00  0.81           C  
ATOM   4384  O   LEU A 292      21.137 -37.675 -14.063  1.00  0.81           O  
ATOM   4385  CB  LEU A 292      19.393 -40.061 -15.161  1.00  0.81           C  
ATOM   4386  CG  LEU A 292      18.088 -40.902 -15.230  1.00  0.81           C  
ATOM   4387  CD1 LEU A 292      17.591 -40.882 -16.648  1.00  0.81           C  
ATOM   4388  CD2 LEU A 292      18.352 -42.342 -14.834  1.00  0.81           C  
ATOM   4389  H   LEU A 292      18.370 -38.400 -13.441  1.00  0.81           H  
ATOM   4390  HA  LEU A 292      20.268 -40.677 -13.260  1.00  0.81           H  
ATOM   4391 1HB  LEU A 292      19.192 -39.116 -15.653  1.00  0.81           H  
ATOM   4392 2HB  LEU A 292      20.152 -40.588 -15.745  1.00  0.81           H  
ATOM   4393  HG  LEU A 292      17.333 -40.464 -14.570  1.00  0.81           H  
ATOM   4394 1HD1 LEU A 292      16.683 -41.456 -16.718  1.00  0.81           H  
ATOM   4395 2HD1 LEU A 292      17.394 -39.849 -16.949  1.00  0.81           H  
ATOM   4396 3HD1 LEU A 292      18.346 -41.316 -17.301  1.00  0.81           H  
ATOM   4397 1HD2 LEU A 292      17.448 -42.932 -14.894  1.00  0.81           H  
ATOM   4398 2HD2 LEU A 292      19.080 -42.755 -15.514  1.00  0.81           H  
ATOM   4399 3HD2 LEU A 292      18.730 -42.382 -13.826  1.00  0.81           H  
ATOM   4400  N   GLY A 293      22.416 -39.530 -14.110  1.00  0.82           N  
ATOM   4401  CA  GLY A 293      23.638 -38.811 -14.471  1.00  0.82           C  
ATOM   4402  C   GLY A 293      24.466 -38.176 -13.345  1.00  0.82           C  
ATOM   4403  O   GLY A 293      23.934 -37.673 -12.348  1.00  0.82           O  
ATOM   4404  H   GLY A 293      22.449 -40.546 -14.059  1.00  0.82           H  
ATOM   4405 1HA  GLY A 293      24.276 -39.483 -15.049  1.00  0.82           H  
ATOM   4406 2HA  GLY A 293      23.339 -38.019 -15.142  1.00  0.82           H  
ATOM   4407  N   ARG A 294      25.788 -38.106 -13.557  1.00  0.82           N  
ATOM   4408  CA  ARG A 294      26.678 -37.432 -12.602  1.00  0.82           C  
ATOM   4409  C   ARG A 294      26.374 -35.940 -12.493  1.00  0.82           C  
ATOM   4410  O   ARG A 294      26.600 -35.318 -11.453  1.00  0.82           O  
ATOM   4411  CB  ARG A 294      28.146 -37.662 -12.933  1.00  0.82           C  
ATOM   4412  CG  ARG A 294      28.638 -39.055 -12.595  1.00  0.82           C  
ATOM   4413  CD  ARG A 294      30.073 -39.236 -12.841  1.00  0.82           C  
ATOM   4414  NE  ARG A 294      30.504 -40.587 -12.500  1.00  0.82           N  
ATOM   4415  CZ  ARG A 294      30.870 -40.997 -11.254  1.00  0.82           C  
ATOM   4416  NH1 ARG A 294      30.861 -40.161 -10.223  1.00  0.82           N  
ATOM   4417  NH2 ARG A 294      31.250 -42.252 -11.067  1.00  0.82           N  
ATOM   4418  H   ARG A 294      26.180 -38.540 -14.382  1.00  0.82           H  
ATOM   4419  HA  ARG A 294      26.511 -37.874 -11.622  1.00  0.82           H  
ATOM   4420 1HB  ARG A 294      28.312 -37.496 -13.994  1.00  0.82           H  
ATOM   4421 2HB  ARG A 294      28.765 -36.952 -12.390  1.00  0.82           H  
ATOM   4422 1HG  ARG A 294      28.487 -39.217 -11.534  1.00  0.82           H  
ATOM   4423 2HG  ARG A 294      28.083 -39.798 -13.170  1.00  0.82           H  
ATOM   4424 1HD  ARG A 294      30.292 -39.062 -13.893  1.00  0.82           H  
ATOM   4425 2HD  ARG A 294      30.637 -38.532 -12.227  1.00  0.82           H  
ATOM   4426  HE  ARG A 294      30.534 -41.269 -13.245  1.00  0.82           H  
ATOM   4427 1HH1 ARG A 294      30.556 -39.184 -10.326  1.00  0.82           H  
ATOM   4428 2HH1 ARG A 294      31.167 -40.479  -9.315  1.00  0.82           H  
ATOM   4429 1HH2 ARG A 294      31.262 -42.898 -11.844  1.00  0.82           H  
ATOM   4430 2HH2 ARG A 294      31.523 -42.568 -10.147  1.00  0.82           H  
ATOM   4431  N   PHE A 295      25.839 -35.367 -13.562  1.00  0.81           N  
ATOM   4432  CA  PHE A 295      25.447 -33.965 -13.582  1.00  0.81           C  
ATOM   4433  C   PHE A 295      24.446 -33.685 -12.465  1.00  0.81           C  
ATOM   4434  O   PHE A 295      24.614 -32.765 -11.659  1.00  0.81           O  
ATOM   4435  CB  PHE A 295      24.834 -33.651 -14.943  1.00  0.81           C  
ATOM   4436  CG  PHE A 295      24.222 -32.323 -15.086  1.00  0.81           C  
ATOM   4437  CD1 PHE A 295      24.990 -31.203 -15.303  1.00  0.81           C  
ATOM   4438  CD2 PHE A 295      22.842 -32.196 -15.023  1.00  0.81           C  
ATOM   4439  CE1 PHE A 295      24.397 -29.981 -15.446  1.00  0.81           C  
ATOM   4440  CE2 PHE A 295      22.245 -30.974 -15.165  1.00  0.81           C  
ATOM   4441  CZ  PHE A 295      23.024 -29.863 -15.374  1.00  0.81           C  
ATOM   4442  H   PHE A 295      25.683 -35.933 -14.383  1.00  0.81           H  
ATOM   4443  HA  PHE A 295      26.333 -33.348 -13.425  1.00  0.81           H  
ATOM   4444 1HB  PHE A 295      25.604 -33.745 -15.709  1.00  0.81           H  
ATOM   4445 2HB  PHE A 295      24.068 -34.394 -15.169  1.00  0.81           H  
ATOM   4446  HD1 PHE A 295      26.072 -31.299 -15.358  1.00  0.81           H  
ATOM   4447  HD2 PHE A 295      22.233 -33.087 -14.857  1.00  0.81           H  
ATOM   4448  HE1 PHE A 295      25.011 -29.106 -15.617  1.00  0.81           H  
ATOM   4449  HE2 PHE A 295      21.160 -30.886 -15.111  1.00  0.81           H  
ATOM   4450  HZ  PHE A 295      22.559 -28.890 -15.487  1.00  0.81           H  
ATOM   4451  N   ASN A 296      23.405 -34.509 -12.410  1.00  0.79           N  
ATOM   4452  CA  ASN A 296      22.380 -34.348 -11.406  1.00  0.79           C  
ATOM   4453  C   ASN A 296      22.869 -34.686 -10.016  1.00  0.79           C  
ATOM   4454  O   ASN A 296      22.440 -34.075  -9.041  1.00  0.79           O  
ATOM   4455  CB  ASN A 296      21.197 -35.150 -11.777  1.00  0.79           C  
ATOM   4456  CG  ASN A 296      20.403 -34.491 -12.839  1.00  0.79           C  
ATOM   4457  OD1 ASN A 296      20.349 -33.254 -12.912  1.00  0.79           O  
ATOM   4458  ND2 ASN A 296      19.809 -35.263 -13.681  1.00  0.79           N  
ATOM   4459  H   ASN A 296      23.326 -35.268 -13.072  1.00  0.79           H  
ATOM   4460  HA  ASN A 296      22.083 -33.302 -11.399  1.00  0.79           H  
ATOM   4461 1HB  ASN A 296      21.510 -36.142 -12.103  1.00  0.79           H  
ATOM   4462 2HB  ASN A 296      20.613 -35.262 -10.897  1.00  0.79           H  
ATOM   4463 1HD2 ASN A 296      19.272 -34.873 -14.423  1.00  0.79           H  
ATOM   4464 2HD2 ASN A 296      19.933 -36.266 -13.621  1.00  0.79           H  
ATOM   4465  N   LEU A 297      23.807 -35.619  -9.911  1.00  0.76           N  
ATOM   4466  CA  LEU A 297      24.369 -35.925  -8.603  1.00  0.76           C  
ATOM   4467  C   LEU A 297      24.996 -34.655  -8.027  1.00  0.76           C  
ATOM   4468  O   LEU A 297      24.734 -34.307  -6.872  1.00  0.76           O  
ATOM   4469  CB  LEU A 297      25.366 -37.072  -8.714  1.00  0.76           C  
ATOM   4470  CG  LEU A 297      26.144 -37.470  -7.483  1.00  0.76           C  
ATOM   4471  CD1 LEU A 297      25.221 -37.903  -6.336  1.00  0.76           C  
ATOM   4472  CD2 LEU A 297      27.027 -38.600  -7.899  1.00  0.76           C  
ATOM   4473  H   LEU A 297      24.104 -36.138 -10.740  1.00  0.76           H  
ATOM   4474  HA  LEU A 297      23.562 -36.239  -7.943  1.00  0.76           H  
ATOM   4475 1HB  LEU A 297      24.838 -37.952  -9.079  1.00  0.76           H  
ATOM   4476 2HB  LEU A 297      26.099 -36.798  -9.459  1.00  0.76           H  
ATOM   4477  HG  LEU A 297      26.753 -36.626  -7.145  1.00  0.76           H  
ATOM   4478 1HD1 LEU A 297      25.826 -38.198  -5.476  1.00  0.76           H  
ATOM   4479 2HD1 LEU A 297      24.575 -37.070  -6.054  1.00  0.76           H  
ATOM   4480 3HD1 LEU A 297      24.611 -38.745  -6.651  1.00  0.76           H  
ATOM   4481 1HD2 LEU A 297      27.617 -38.901  -7.090  1.00  0.76           H  
ATOM   4482 2HD2 LEU A 297      26.418 -39.427  -8.228  1.00  0.76           H  
ATOM   4483 3HD2 LEU A 297      27.663 -38.286  -8.707  1.00  0.76           H  
ATOM   4484  N   SER A 298      25.795 -33.941  -8.837  1.00  0.73           N  
ATOM   4485  CA  SER A 298      26.385 -32.686  -8.362  1.00  0.73           C  
ATOM   4486  C   SER A 298      25.322 -31.664  -8.002  1.00  0.73           C  
ATOM   4487  O   SER A 298      25.458 -30.957  -7.002  1.00  0.73           O  
ATOM   4488  CB  SER A 298      27.302 -32.054  -9.391  1.00  0.73           C  
ATOM   4489  OG  SER A 298      28.466 -32.785  -9.583  1.00  0.73           O  
ATOM   4490  H   SER A 298      25.983 -34.282  -9.784  1.00  0.73           H  
ATOM   4491  HA  SER A 298      26.966 -32.902  -7.469  1.00  0.73           H  
ATOM   4492 1HB  SER A 298      26.763 -31.976 -10.338  1.00  0.73           H  
ATOM   4493 2HB  SER A 298      27.553 -31.042  -9.078  1.00  0.73           H  
ATOM   4494  HG  SER A 298      28.925 -32.362 -10.318  1.00  0.73           H  
ATOM   4495  N   ASN A 299      24.258 -31.573  -8.802  1.00  0.69           N  
ATOM   4496  CA  ASN A 299      23.211 -30.610  -8.492  1.00  0.69           C  
ATOM   4497  C   ASN A 299      22.555 -30.932  -7.153  1.00  0.69           C  
ATOM   4498  O   ASN A 299      22.247 -30.031  -6.365  1.00  0.69           O  
ATOM   4499  CB  ASN A 299      22.192 -30.571  -9.592  1.00  0.69           C  
ATOM   4500  CG  ASN A 299      22.716 -29.912 -10.811  1.00  0.69           C  
ATOM   4501  OD1 ASN A 299      23.712 -29.174 -10.765  1.00  0.69           O  
ATOM   4502  ND2 ASN A 299      22.070 -30.143 -11.909  1.00  0.69           N  
ATOM   4503  H   ASN A 299      24.199 -32.154  -9.642  1.00  0.69           H  
ATOM   4504  HA  ASN A 299      23.668 -29.625  -8.405  1.00  0.69           H  
ATOM   4505 1HB  ASN A 299      21.869 -31.578  -9.831  1.00  0.69           H  
ATOM   4506 2HB  ASN A 299      21.324 -30.021  -9.262  1.00  0.69           H  
ATOM   4507 1HD2 ASN A 299      22.374 -29.714 -12.759  1.00  0.69           H  
ATOM   4508 2HD2 ASN A 299      21.273 -30.746 -11.906  1.00  0.69           H  
ATOM   4509  N   VAL A 300      22.386 -32.219  -6.865  1.00  0.65           N  
ATOM   4510  CA  VAL A 300      21.843 -32.603  -5.582  1.00  0.65           C  
ATOM   4511  C   VAL A 300      22.808 -32.231  -4.483  1.00  0.65           C  
ATOM   4512  O   VAL A 300      22.384 -31.701  -3.460  1.00  0.65           O  
ATOM   4513  CB  VAL A 300      21.501 -34.088  -5.497  1.00  0.65           C  
ATOM   4514  CG1 VAL A 300      21.145 -34.429  -4.066  1.00  0.65           C  
ATOM   4515  CG2 VAL A 300      20.312 -34.361  -6.382  1.00  0.65           C  
ATOM   4516  H   VAL A 300      22.624 -32.933  -7.555  1.00  0.65           H  
ATOM   4517  HA  VAL A 300      20.916 -32.051  -5.427  1.00  0.65           H  
ATOM   4518  HB  VAL A 300      22.358 -34.690  -5.811  1.00  0.65           H  
ATOM   4519 1HG1 VAL A 300      20.880 -35.467  -4.006  1.00  0.65           H  
ATOM   4520 2HG1 VAL A 300      21.996 -34.226  -3.413  1.00  0.65           H  
ATOM   4521 3HG1 VAL A 300      20.304 -33.822  -3.767  1.00  0.65           H  
ATOM   4522 1HG2 VAL A 300      20.052 -35.416  -6.321  1.00  0.65           H  
ATOM   4523 2HG2 VAL A 300      19.467 -33.757  -6.054  1.00  0.65           H  
ATOM   4524 3HG2 VAL A 300      20.561 -34.104  -7.408  1.00  0.65           H  
ATOM   4525  N   LEU A 301      24.109 -32.468  -4.684  1.00  0.63           N  
ATOM   4526  CA  LEU A 301      25.062 -32.118  -3.643  1.00  0.63           C  
ATOM   4527  C   LEU A 301      24.998 -30.607  -3.396  1.00  0.63           C  
ATOM   4528  O   LEU A 301      25.069 -30.155  -2.252  1.00  0.63           O  
ATOM   4529  CB  LEU A 301      26.504 -32.474  -4.050  1.00  0.63           C  
ATOM   4530  CG  LEU A 301      26.870 -33.980  -4.213  1.00  0.63           C  
ATOM   4531  CD1 LEU A 301      28.331 -34.086  -4.727  1.00  0.63           C  
ATOM   4532  CD2 LEU A 301      26.687 -34.712  -2.919  1.00  0.63           C  
ATOM   4533  H   LEU A 301      24.417 -32.921  -5.546  1.00  0.63           H  
ATOM   4534  HA  LEU A 301      24.796 -32.647  -2.730  1.00  0.63           H  
ATOM   4535 1HB  LEU A 301      26.712 -31.989  -4.999  1.00  0.63           H  
ATOM   4536 2HB  LEU A 301      27.179 -32.056  -3.310  1.00  0.63           H  
ATOM   4537  HG  LEU A 301      26.223 -34.424  -4.959  1.00  0.63           H  
ATOM   4538 1HD1 LEU A 301      28.596 -35.124  -4.872  1.00  0.63           H  
ATOM   4539 2HD1 LEU A 301      28.428 -33.559  -5.672  1.00  0.63           H  
ATOM   4540 3HD1 LEU A 301      29.009 -33.640  -3.994  1.00  0.63           H  
ATOM   4541 1HD2 LEU A 301      26.938 -35.762  -3.060  1.00  0.63           H  
ATOM   4542 2HD2 LEU A 301      27.332 -34.292  -2.173  1.00  0.63           H  
ATOM   4543 3HD2 LEU A 301      25.649 -34.626  -2.597  1.00  0.63           H  
ATOM   4544  N   ALA A 302      24.830 -29.815  -4.462  1.00  0.61           N  
ATOM   4545  CA  ALA A 302      24.738 -28.371  -4.300  1.00  0.61           C  
ATOM   4546  C   ALA A 302      23.543 -28.004  -3.445  1.00  0.61           C  
ATOM   4547  O   ALA A 302      23.640 -27.151  -2.554  1.00  0.61           O  
ATOM   4548  CB  ALA A 302      24.586 -27.694  -5.642  1.00  0.61           C  
ATOM   4549  H   ALA A 302      24.799 -30.222  -5.396  1.00  0.61           H  
ATOM   4550  HA  ALA A 302      25.648 -28.030  -3.811  1.00  0.61           H  
ATOM   4551 1HB  ALA A 302      24.545 -26.626  -5.513  1.00  0.61           H  
ATOM   4552 2HB  ALA A 302      25.396 -27.952  -6.281  1.00  0.61           H  
ATOM   4553 3HB  ALA A 302      23.675 -28.034  -6.103  1.00  0.61           H  
ATOM   4554  N   ALA A 303      22.414 -28.684  -3.700  1.00  0.60           N  
ATOM   4555  CA  ALA A 303      21.196 -28.451  -2.946  1.00  0.60           C  
ATOM   4556  C   ALA A 303      21.395 -28.820  -1.485  1.00  0.60           C  
ATOM   4557  O   ALA A 303      20.989 -28.075  -0.596  1.00  0.60           O  
ATOM   4558  CB  ALA A 303      20.042 -29.242  -3.541  1.00  0.60           C  
ATOM   4559  H   ALA A 303      22.404 -29.363  -4.463  1.00  0.60           H  
ATOM   4560  HA  ALA A 303      20.976 -27.393  -3.001  1.00  0.60           H  
ATOM   4561 1HB  ALA A 303      19.129 -29.034  -2.984  1.00  0.60           H  
ATOM   4562 2HB  ALA A 303      19.907 -28.951  -4.585  1.00  0.60           H  
ATOM   4563 3HB  ALA A 303      20.262 -30.305  -3.490  1.00  0.60           H  
ATOM   4564  N   VAL A 304      22.089 -29.930  -1.230  1.00  0.59           N  
ATOM   4565  CA  VAL A 304      22.347 -30.357   0.139  1.00  0.59           C  
ATOM   4566  C   VAL A 304      23.178 -29.312   0.829  1.00  0.59           C  
ATOM   4567  O   VAL A 304      22.886 -28.919   1.956  1.00  0.59           O  
ATOM   4568  CB  VAL A 304      23.076 -31.701   0.170  1.00  0.59           C  
ATOM   4569  CG1 VAL A 304      23.538 -32.036   1.591  1.00  0.59           C  
ATOM   4570  CG2 VAL A 304      22.184 -32.718  -0.316  1.00  0.59           C  
ATOM   4571  H   VAL A 304      22.408 -30.506  -2.010  1.00  0.59           H  
ATOM   4572  HA  VAL A 304      21.398 -30.460   0.661  1.00  0.59           H  
ATOM   4573  HB  VAL A 304      23.931 -31.647  -0.463  1.00  0.59           H  
ATOM   4574 1HG1 VAL A 304      24.061 -32.992   1.588  1.00  0.59           H  
ATOM   4575 2HG1 VAL A 304      24.210 -31.259   1.933  1.00  0.59           H  
ATOM   4576 3HG1 VAL A 304      22.690 -32.094   2.258  1.00  0.59           H  
ATOM   4577 1HG2 VAL A 304      22.685 -33.683  -0.312  1.00  0.59           H  
ATOM   4578 2HG2 VAL A 304      21.339 -32.727   0.336  1.00  0.59           H  
ATOM   4579 3HG2 VAL A 304      21.859 -32.489  -1.310  1.00  0.59           H  
ATOM   4580  N   GLY A 305      24.199 -28.828   0.135  1.00  0.60           N  
ATOM   4581  CA  GLY A 305      25.057 -27.797   0.667  1.00  0.60           C  
ATOM   4582  C   GLY A 305      24.220 -26.595   1.079  1.00  0.60           C  
ATOM   4583  O   GLY A 305      24.349 -26.095   2.196  1.00  0.60           O  
ATOM   4584  H   GLY A 305      24.391 -29.200  -0.795  1.00  0.60           H  
ATOM   4585 1HA  GLY A 305      25.597 -28.188   1.525  1.00  0.60           H  
ATOM   4586 2HA  GLY A 305      25.788 -27.513  -0.086  1.00  0.60           H  
ATOM   4587  N   ALA A 306      23.353 -26.120   0.182  1.00  0.61           N  
ATOM   4588  CA  ALA A 306      22.520 -24.961   0.485  1.00  0.61           C  
ATOM   4589  C   ALA A 306      21.615 -25.182   1.682  1.00  0.61           C  
ATOM   4590  O   ALA A 306      21.465 -24.294   2.526  1.00  0.61           O  
ATOM   4591  CB  ALA A 306      21.674 -24.628  -0.714  1.00  0.61           C  
ATOM   4592  H   ALA A 306      23.289 -26.567  -0.736  1.00  0.61           H  
ATOM   4593  HA  ALA A 306      23.172 -24.140   0.723  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306      21.075 -23.743  -0.513  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306      22.319 -24.457  -1.551  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306      21.019 -25.469  -0.933  1.00  0.61           H  
ATOM   4597  N   LEU A 307      21.040 -26.369   1.776  1.00  0.62           N  
ATOM   4598  CA  LEU A 307      20.147 -26.693   2.868  1.00  0.62           C  
ATOM   4599  C   LEU A 307      20.935 -26.755   4.180  1.00  0.62           C  
ATOM   4600  O   LEU A 307      20.453 -26.306   5.223  1.00  0.62           O  
ATOM   4601  CB  LEU A 307      19.470 -28.003   2.541  1.00  0.62           C  
ATOM   4602  CG  LEU A 307      18.516 -27.974   1.351  1.00  0.62           C  
ATOM   4603  CD1 LEU A 307      18.172 -29.385   0.986  1.00  0.62           C  
ATOM   4604  CD2 LEU A 307      17.274 -27.190   1.683  1.00  0.62           C  
ATOM   4605  H   LEU A 307      21.201 -27.063   1.042  1.00  0.62           H  
ATOM   4606  HA  LEU A 307      19.392 -25.914   2.945  1.00  0.62           H  
ATOM   4607 1HB  LEU A 307      20.238 -28.733   2.315  1.00  0.62           H  
ATOM   4608 2HB  LEU A 307      18.910 -28.326   3.409  1.00  0.62           H  
ATOM   4609  HG  LEU A 307      19.002 -27.508   0.511  1.00  0.62           H  
ATOM   4610 1HD1 LEU A 307      17.546 -29.367   0.133  1.00  0.62           H  
ATOM   4611 2HD1 LEU A 307      19.084 -29.923   0.743  1.00  0.62           H  
ATOM   4612 3HD1 LEU A 307      17.667 -29.870   1.814  1.00  0.62           H  
ATOM   4613 1HD2 LEU A 307      16.615 -27.188   0.815  1.00  0.62           H  
ATOM   4614 2HD2 LEU A 307      16.761 -27.647   2.529  1.00  0.62           H  
ATOM   4615 3HD2 LEU A 307      17.553 -26.171   1.933  1.00  0.62           H  
ATOM   4616  N   LEU A 308      22.171 -27.264   4.126  1.00  0.65           N  
ATOM   4617  CA  LEU A 308      23.024 -27.276   5.309  1.00  0.65           C  
ATOM   4618  C   LEU A 308      23.348 -25.804   5.650  1.00  0.65           C  
ATOM   4619  O   LEU A 308      23.359 -25.405   6.813  1.00  0.65           O  
ATOM   4620  CB  LEU A 308      24.298 -28.109   5.045  1.00  0.65           C  
ATOM   4621  CG  LEU A 308      24.114 -29.647   4.879  1.00  0.65           C  
ATOM   4622  CD1 LEU A 308      25.437 -30.276   4.404  1.00  0.65           C  
ATOM   4623  CD2 LEU A 308      23.686 -30.244   6.187  1.00  0.65           C  
ATOM   4624  H   LEU A 308      22.522 -27.658   3.253  1.00  0.65           H  
ATOM   4625  HA  LEU A 308      22.477 -27.724   6.139  1.00  0.65           H  
ATOM   4626 1HB  LEU A 308      24.735 -27.754   4.124  1.00  0.65           H  
ATOM   4627 2HB  LEU A 308      25.005 -27.938   5.851  1.00  0.65           H  
ATOM   4628  HG  LEU A 308      23.354 -29.842   4.138  1.00  0.65           H  
ATOM   4629 1HD1 LEU A 308      25.311 -31.348   4.279  1.00  0.65           H  
ATOM   4630 2HD1 LEU A 308      25.725 -29.833   3.450  1.00  0.65           H  
ATOM   4631 3HD1 LEU A 308      26.215 -30.087   5.140  1.00  0.65           H  
ATOM   4632 1HD2 LEU A 308      23.552 -31.303   6.063  1.00  0.65           H  
ATOM   4633 2HD2 LEU A 308      24.448 -30.057   6.935  1.00  0.65           H  
ATOM   4634 3HD2 LEU A 308      22.746 -29.795   6.506  1.00  0.65           H  
ATOM   4635  N   GLY A 309      23.540 -24.975   4.610  1.00  0.67           N  
ATOM   4636  CA  GLY A 309      23.816 -23.535   4.720  1.00  0.67           C  
ATOM   4637  C   GLY A 309      22.685 -22.786   5.436  1.00  0.67           C  
ATOM   4638  O   GLY A 309      22.916 -21.788   6.120  1.00  0.67           O  
ATOM   4639  H   GLY A 309      23.538 -25.373   3.675  1.00  0.67           H  
ATOM   4640 1HA  GLY A 309      24.752 -23.386   5.256  1.00  0.67           H  
ATOM   4641 2HA  GLY A 309      23.946 -23.127   3.718  1.00  0.67           H  
ATOM   4642  N   LEU A 310      21.465 -23.311   5.295  1.00  0.69           N  
ATOM   4643  CA  LEU A 310      20.241 -22.811   5.926  1.00  0.69           C  
ATOM   4644  C   LEU A 310      19.943 -23.526   7.257  1.00  0.69           C  
ATOM   4645  O   LEU A 310      18.848 -23.387   7.809  1.00  0.69           O  
ATOM   4646  CB  LEU A 310      19.028 -23.001   5.014  1.00  0.69           C  
ATOM   4647  CG  LEU A 310      18.970 -22.244   3.695  1.00  0.69           C  
ATOM   4648  CD1 LEU A 310      17.725 -22.704   2.946  1.00  0.69           C  
ATOM   4649  CD2 LEU A 310      18.926 -20.738   3.971  1.00  0.69           C  
ATOM   4650  H   LEU A 310      21.381 -24.098   4.653  1.00  0.69           H  
ATOM   4651  HA  LEU A 310      20.370 -21.750   6.129  1.00  0.69           H  
ATOM   4652 1HB  LEU A 310      18.988 -24.052   4.759  1.00  0.69           H  
ATOM   4653 2HB  LEU A 310      18.134 -22.749   5.579  1.00  0.69           H  
ATOM   4654  HG  LEU A 310      19.832 -22.482   3.090  1.00  0.69           H  
ATOM   4655 1HD1 LEU A 310      17.643 -22.199   2.018  1.00  0.69           H  
ATOM   4656 2HD1 LEU A 310      17.796 -23.774   2.769  1.00  0.69           H  
ATOM   4657 3HD1 LEU A 310      16.841 -22.486   3.541  1.00  0.69           H  
ATOM   4658 1HD2 LEU A 310      18.870 -20.191   3.028  1.00  0.69           H  
ATOM   4659 2HD2 LEU A 310      18.058 -20.515   4.574  1.00  0.69           H  
ATOM   4660 3HD2 LEU A 310      19.821 -20.441   4.513  1.00  0.69           H  
ATOM   4661  N   ASP A 311      20.918 -24.286   7.760  1.00  0.71           N  
ATOM   4662  CA  ASP A 311      20.856 -25.071   8.993  1.00  0.71           C  
ATOM   4663  C   ASP A 311      19.785 -26.157   9.102  1.00  0.71           C  
ATOM   4664  O   ASP A 311      19.217 -26.356  10.178  1.00  0.71           O  
ATOM   4665  CB  ASP A 311      20.744 -24.157  10.226  1.00  0.71           C  
ATOM   4666  CG  ASP A 311      22.018 -23.356  10.486  1.00  0.71           C  
ATOM   4667  OD1 ASP A 311      23.092 -23.906  10.296  1.00  0.71           O  
ATOM   4668  OD2 ASP A 311      21.919 -22.220  10.890  1.00  0.71           O  
ATOM   4669  H   ASP A 311      21.789 -24.363   7.242  1.00  0.71           H  
ATOM   4670  HA  ASP A 311      21.814 -25.584   9.073  1.00  0.71           H  
ATOM   4671 1HB  ASP A 311      19.914 -23.464  10.101  1.00  0.71           H  
ATOM   4672 2HB  ASP A 311      20.530 -24.762  11.105  1.00  0.71           H  
ATOM   4673  N   TYR A 312      19.566 -26.912   8.026  1.00  0.72           N  
ATOM   4674  CA  TYR A 312      18.684 -28.073   8.126  1.00  0.72           C  
ATOM   4675  C   TYR A 312      19.605 -29.234   8.482  1.00  0.72           C  
ATOM   4676  O   TYR A 312      20.729 -29.295   7.991  1.00  0.72           O  
ATOM   4677  CB  TYR A 312      17.911 -28.327   6.831  1.00  0.72           C  
ATOM   4678  CG  TYR A 312      16.883 -27.273   6.552  1.00  0.72           C  
ATOM   4679  CD1 TYR A 312      17.189 -26.235   5.723  1.00  0.72           C  
ATOM   4680  CD2 TYR A 312      15.636 -27.324   7.166  1.00  0.72           C  
ATOM   4681  CE1 TYR A 312      16.291 -25.251   5.493  1.00  0.72           C  
ATOM   4682  CE2 TYR A 312      14.717 -26.319   6.923  1.00  0.72           C  
ATOM   4683  CZ  TYR A 312      15.063 -25.280   6.085  1.00  0.72           C  
ATOM   4684  OH  TYR A 312      14.196 -24.255   5.843  1.00  0.72           O  
ATOM   4685  H   TYR A 312      20.019 -26.689   7.138  1.00  0.72           H  
ATOM   4686  HA  TYR A 312      17.975 -27.937   8.943  1.00  0.72           H  
ATOM   4687 1HB  TYR A 312      18.601 -28.355   5.993  1.00  0.72           H  
ATOM   4688 2HB  TYR A 312      17.410 -29.296   6.885  1.00  0.72           H  
ATOM   4689  HD1 TYR A 312      18.147 -26.191   5.253  1.00  0.72           H  
ATOM   4690  HD2 TYR A 312      15.387 -28.151   7.837  1.00  0.72           H  
ATOM   4691  HE1 TYR A 312      16.546 -24.436   4.844  1.00  0.72           H  
ATOM   4692  HE2 TYR A 312      13.735 -26.342   7.401  1.00  0.72           H  
ATOM   4693  HH  TYR A 312      14.629 -23.597   5.293  1.00  0.72           H  
ATOM   4694  N   ALA A 313      19.191 -30.130   9.373  1.00  0.72           N  
ATOM   4695  CA  ALA A 313      20.098 -31.222   9.737  1.00  0.72           C  
ATOM   4696  C   ALA A 313      20.323 -32.101   8.536  1.00  0.72           C  
ATOM   4697  O   ALA A 313      19.372 -32.365   7.797  1.00  0.72           O  
ATOM   4698  CB  ALA A 313      19.548 -32.036  10.894  1.00  0.72           C  
ATOM   4699  H   ALA A 313      18.236 -30.098   9.750  1.00  0.72           H  
ATOM   4700  HA  ALA A 313      21.055 -30.791  10.030  1.00  0.72           H  
ATOM   4701 1HB  ALA A 313      20.249 -32.831  11.147  1.00  0.72           H  
ATOM   4702 2HB  ALA A 313      19.404 -31.388  11.756  1.00  0.72           H  
ATOM   4703 3HB  ALA A 313      18.600 -32.467  10.609  1.00  0.72           H  
ATOM   4704  N   LEU A 314      21.522 -32.662   8.375  1.00  0.72           N  
ATOM   4705  CA  LEU A 314      21.711 -33.544   7.234  1.00  0.72           C  
ATOM   4706  C   LEU A 314      20.682 -34.668   7.219  1.00  0.72           C  
ATOM   4707  O   LEU A 314      20.203 -35.047   6.156  1.00  0.72           O  
ATOM   4708  CB  LEU A 314      23.124 -34.093   7.197  1.00  0.72           C  
ATOM   4709  CG  LEU A 314      23.455 -34.938   6.007  1.00  0.72           C  
ATOM   4710  CD1 LEU A 314      23.264 -34.134   4.695  1.00  0.72           C  
ATOM   4711  CD2 LEU A 314      24.876 -35.382   6.143  1.00  0.72           C  
ATOM   4712  H   LEU A 314      22.317 -32.468   8.994  1.00  0.72           H  
ATOM   4713  HA  LEU A 314      21.575 -32.964   6.332  1.00  0.72           H  
ATOM   4714 1HB  LEU A 314      23.827 -33.269   7.227  1.00  0.72           H  
ATOM   4715 2HB  LEU A 314      23.282 -34.705   8.087  1.00  0.72           H  
ATOM   4716  HG  LEU A 314      22.808 -35.783   5.990  1.00  0.72           H  
ATOM   4717 1HD1 LEU A 314      23.512 -34.766   3.842  1.00  0.72           H  
ATOM   4718 2HD1 LEU A 314      22.229 -33.808   4.613  1.00  0.72           H  
ATOM   4719 3HD1 LEU A 314      23.916 -33.267   4.700  1.00  0.72           H  
ATOM   4720 1HD2 LEU A 314      25.152 -36.017   5.298  1.00  0.72           H  
ATOM   4721 2HD2 LEU A 314      25.518 -34.508   6.169  1.00  0.72           H  
ATOM   4722 3HD2 LEU A 314      24.993 -35.940   7.066  1.00  0.72           H  
ATOM   4723  N   ASP A 315      20.316 -35.202   8.388  1.00  0.71           N  
ATOM   4724  CA  ASP A 315      19.326 -36.276   8.424  1.00  0.71           C  
ATOM   4725  C   ASP A 315      17.980 -35.822   7.838  1.00  0.71           C  
ATOM   4726  O   ASP A 315      17.272 -36.597   7.194  1.00  0.71           O  
ATOM   4727  CB  ASP A 315      19.084 -36.740   9.865  1.00  0.71           C  
ATOM   4728  CG  ASP A 315      20.244 -37.523  10.491  1.00  0.71           C  
ATOM   4729  OD1 ASP A 315      21.135 -37.941   9.789  1.00  0.71           O  
ATOM   4730  OD2 ASP A 315      20.221 -37.686  11.686  1.00  0.71           O  
ATOM   4731  H   ASP A 315      20.729 -34.858   9.242  1.00  0.71           H  
ATOM   4732  HA  ASP A 315      19.696 -37.113   7.834  1.00  0.71           H  
ATOM   4733 1HB  ASP A 315      18.879 -35.870  10.489  1.00  0.71           H  
ATOM   4734 2HB  ASP A 315      18.193 -37.368   9.891  1.00  0.71           H  
ATOM   4735  N   GLU A 316      17.600 -34.566   8.086  1.00  0.71           N  
ATOM   4736  CA  GLU A 316      16.316 -34.064   7.609  1.00  0.71           C  
ATOM   4737  C   GLU A 316      16.373 -33.946   6.101  1.00  0.71           C  
ATOM   4738  O   GLU A 316      15.420 -34.256   5.386  1.00  0.71           O  
ATOM   4739  CB  GLU A 316      16.001 -32.707   8.246  1.00  0.71           C  
ATOM   4740  CG  GLU A 316      15.708 -32.749   9.743  1.00  0.71           C  
ATOM   4741  CD  GLU A 316      15.601 -31.361  10.393  1.00  0.71           C  
ATOM   4742  OE1 GLU A 316      16.347 -30.462  10.024  1.00  0.71           O  
ATOM   4743  OE2 GLU A 316      14.765 -31.206  11.253  1.00  0.71           O  
ATOM   4744  H   GLU A 316      18.232 -33.927   8.550  1.00  0.71           H  
ATOM   4745  HA  GLU A 316      15.535 -34.777   7.874  1.00  0.71           H  
ATOM   4746 1HB  GLU A 316      16.836 -32.025   8.087  1.00  0.71           H  
ATOM   4747 2HB  GLU A 316      15.139 -32.276   7.760  1.00  0.71           H  
ATOM   4748 1HG  GLU A 316      14.766 -33.273   9.893  1.00  0.71           H  
ATOM   4749 2HG  GLU A 316      16.485 -33.324  10.237  1.00  0.71           H  
ATOM   4750  N   ILE A 317      17.530 -33.518   5.620  1.00  0.71           N  
ATOM   4751  CA  ILE A 317      17.757 -33.340   4.205  1.00  0.71           C  
ATOM   4752  C   ILE A 317      17.727 -34.681   3.479  1.00  0.71           C  
ATOM   4753  O   ILE A 317      16.992 -34.861   2.512  1.00  0.71           O  
ATOM   4754  CB  ILE A 317      19.101 -32.648   3.980  1.00  0.71           C  
ATOM   4755  CG1 ILE A 317      19.064 -31.226   4.521  1.00  0.71           C  
ATOM   4756  CG2 ILE A 317      19.460 -32.664   2.545  1.00  0.71           C  
ATOM   4757  CD1 ILE A 317      20.440 -30.592   4.587  1.00  0.71           C  
ATOM   4758  H   ILE A 317      18.274 -33.282   6.283  1.00  0.71           H  
ATOM   4759  HA  ILE A 317      16.965 -32.706   3.806  1.00  0.71           H  
ATOM   4760  HB  ILE A 317      19.865 -33.173   4.534  1.00  0.71           H  
ATOM   4761 1HG1 ILE A 317      18.423 -30.626   3.896  1.00  0.71           H  
ATOM   4762 2HG1 ILE A 317      18.646 -31.240   5.531  1.00  0.71           H  
ATOM   4763 1HG2 ILE A 317      20.414 -32.183   2.419  1.00  0.71           H  
ATOM   4764 2HG2 ILE A 317      19.520 -33.685   2.213  1.00  0.71           H  
ATOM   4765 3HG2 ILE A 317      18.708 -32.135   1.969  1.00  0.71           H  
ATOM   4766 1HD1 ILE A 317      20.368 -29.588   4.992  1.00  0.71           H  
ATOM   4767 2HD1 ILE A 317      21.066 -31.172   5.228  1.00  0.71           H  
ATOM   4768 3HD1 ILE A 317      20.885 -30.553   3.595  1.00  0.71           H  
ATOM   4769  N   LEU A 318      18.448 -35.658   4.005  1.00  0.72           N  
ATOM   4770  CA  LEU A 318      18.517 -36.974   3.387  1.00  0.72           C  
ATOM   4771  C   LEU A 318      17.148 -37.626   3.314  1.00  0.72           C  
ATOM   4772  O   LEU A 318      16.835 -38.313   2.347  1.00  0.72           O  
ATOM   4773  CB  LEU A 318      19.470 -37.823   4.195  1.00  0.72           C  
ATOM   4774  CG  LEU A 318      20.925 -37.423   4.102  1.00  0.72           C  
ATOM   4775  CD1 LEU A 318      21.628 -38.115   5.151  1.00  0.72           C  
ATOM   4776  CD2 LEU A 318      21.508 -37.826   2.744  1.00  0.72           C  
ATOM   4777  H   LEU A 318      19.008 -35.468   4.833  1.00  0.72           H  
ATOM   4778  HA  LEU A 318      18.905 -36.863   2.380  1.00  0.72           H  
ATOM   4779 1HB  LEU A 318      19.175 -37.764   5.246  1.00  0.72           H  
ATOM   4780 2HB  LEU A 318      19.381 -38.858   3.868  1.00  0.72           H  
ATOM   4781  HG  LEU A 318      21.032 -36.353   4.239  1.00  0.72           H  
ATOM   4782 1HD1 LEU A 318      22.673 -37.849   5.104  1.00  0.72           H  
ATOM   4783 2HD1 LEU A 318      21.223 -37.827   6.120  1.00  0.72           H  
ATOM   4784 3HD1 LEU A 318      21.498 -39.173   5.008  1.00  0.72           H  
ATOM   4785 1HD2 LEU A 318      22.562 -37.548   2.707  1.00  0.72           H  
ATOM   4786 2HD2 LEU A 318      21.411 -38.908   2.606  1.00  0.72           H  
ATOM   4787 3HD2 LEU A 318      20.978 -37.321   1.967  1.00  0.72           H  
ATOM   4788  N   LYS A 319      16.302 -37.400   4.315  1.00  0.73           N  
ATOM   4789  CA  LYS A 319      14.949 -37.942   4.290  1.00  0.73           C  
ATOM   4790  C   LYS A 319      14.070 -37.365   3.165  1.00  0.73           C  
ATOM   4791  O   LYS A 319      13.050 -37.967   2.818  1.00  0.73           O  
ATOM   4792  CB  LYS A 319      14.267 -37.767   5.646  1.00  0.73           C  
ATOM   4793  CG  LYS A 319      14.825 -38.679   6.746  1.00  0.73           C  
ATOM   4794  CD  LYS A 319      14.144 -38.429   8.085  1.00  0.73           C  
ATOM   4795  CE  LYS A 319      14.701 -39.346   9.170  1.00  0.73           C  
ATOM   4796  NZ  LYS A 319      14.051 -39.104  10.493  1.00  0.73           N  
ATOM   4797  H   LYS A 319      16.603 -36.861   5.131  1.00  0.73           H  
ATOM   4798  HA  LYS A 319      15.030 -39.013   4.110  1.00  0.73           H  
ATOM   4799 1HB  LYS A 319      14.399 -36.732   5.977  1.00  0.73           H  
ATOM   4800 2HB  LYS A 319      13.200 -37.949   5.548  1.00  0.73           H  
ATOM   4801 1HG  LYS A 319      14.657 -39.716   6.459  1.00  0.73           H  
ATOM   4802 2HG  LYS A 319      15.891 -38.530   6.845  1.00  0.73           H  
ATOM   4803 1HD  LYS A 319      14.309 -37.390   8.379  1.00  0.73           H  
ATOM   4804 2HD  LYS A 319      13.073 -38.599   7.988  1.00  0.73           H  
ATOM   4805 1HE  LYS A 319      14.536 -40.382   8.879  1.00  0.73           H  
ATOM   4806 2HE  LYS A 319      15.774 -39.171   9.266  1.00  0.73           H  
ATOM   4807 1HZ  LYS A 319      14.445 -39.729  11.184  1.00  0.73           H  
ATOM   4808 2HZ  LYS A 319      14.210 -38.148  10.775  1.00  0.73           H  
ATOM   4809 3HZ  LYS A 319      13.058 -39.272  10.418  1.00  0.73           H  
ATOM   4810  N   VAL A 320      14.429 -36.195   2.610  1.00  0.75           N  
ATOM   4811  CA  VAL A 320      13.622 -35.613   1.546  1.00  0.75           C  
ATOM   4812  C   VAL A 320      14.327 -35.612   0.192  1.00  0.75           C  
ATOM   4813  O   VAL A 320      13.673 -35.480  -0.840  1.00  0.75           O  
ATOM   4814  CB  VAL A 320      13.211 -34.160   1.857  1.00  0.75           C  
ATOM   4815  CG1 VAL A 320      12.373 -34.109   3.126  1.00  0.75           C  
ATOM   4816  CG2 VAL A 320      14.418 -33.250   1.973  1.00  0.75           C  
ATOM   4817  H   VAL A 320      15.281 -35.722   2.901  1.00  0.75           H  
ATOM   4818  HA  VAL A 320      12.711 -36.200   1.449  1.00  0.75           H  
ATOM   4819  HB  VAL A 320      12.602 -33.818   1.041  1.00  0.75           H  
ATOM   4820 1HG1 VAL A 320      12.054 -33.088   3.306  1.00  0.75           H  
ATOM   4821 2HG1 VAL A 320      11.499 -34.746   3.012  1.00  0.75           H  
ATOM   4822 3HG1 VAL A 320      12.973 -34.456   3.970  1.00  0.75           H  
ATOM   4823 1HG2 VAL A 320      14.093 -32.240   2.148  1.00  0.75           H  
ATOM   4824 2HG2 VAL A 320      15.011 -33.582   2.801  1.00  0.75           H  
ATOM   4825 3HG2 VAL A 320      15.005 -33.276   1.059  1.00  0.75           H  
ATOM   4826  N   LEU A 321      15.638 -35.835   0.156  1.00  0.77           N  
ATOM   4827  CA  LEU A 321      16.316 -35.827  -1.137  1.00  0.77           C  
ATOM   4828  C   LEU A 321      15.757 -36.862  -2.146  1.00  0.77           C  
ATOM   4829  O   LEU A 321      15.654 -36.539  -3.325  1.00  0.77           O  
ATOM   4830  CB  LEU A 321      17.819 -36.027  -1.003  1.00  0.77           C  
ATOM   4831  CG  LEU A 321      18.591 -34.936  -0.337  1.00  0.77           C  
ATOM   4832  CD1 LEU A 321      19.979 -35.403  -0.207  1.00  0.77           C  
ATOM   4833  CD2 LEU A 321      18.470 -33.641  -1.070  1.00  0.77           C  
ATOM   4834  H   LEU A 321      16.163 -35.921   1.027  1.00  0.77           H  
ATOM   4835  HA  LEU A 321      16.176 -34.838  -1.562  1.00  0.77           H  
ATOM   4836 1HB  LEU A 321      18.010 -36.889  -0.410  1.00  0.77           H  
ATOM   4837 2HB  LEU A 321      18.241 -36.178  -1.994  1.00  0.77           H  
ATOM   4838  HG  LEU A 321      18.222 -34.805   0.618  1.00  0.77           H  
ATOM   4839 1HD1 LEU A 321      20.550 -34.710   0.322  1.00  0.77           H  
ATOM   4840 2HD1 LEU A 321      19.969 -36.304   0.334  1.00  0.77           H  
ATOM   4841 3HD1 LEU A 321      20.407 -35.563  -1.193  1.00  0.77           H  
ATOM   4842 1HD2 LEU A 321      19.036 -32.868  -0.553  1.00  0.77           H  
ATOM   4843 2HD2 LEU A 321      18.855 -33.759  -2.064  1.00  0.77           H  
ATOM   4844 3HD2 LEU A 321      17.420 -33.354  -1.108  1.00  0.77           H  
ATOM   4845  N   PRO A 322      15.369 -38.106  -1.756  1.00  0.79           N  
ATOM   4846  CA  PRO A 322      14.769 -39.104  -2.630  1.00  0.79           C  
ATOM   4847  C   PRO A 322      13.468 -38.624  -3.273  1.00  0.79           C  
ATOM   4848  O   PRO A 322      13.008 -39.211  -4.252  1.00  0.79           O  
ATOM   4849  CB  PRO A 322      14.520 -40.293  -1.693  1.00  0.79           C  
ATOM   4850  CG  PRO A 322      15.519 -40.114  -0.592  1.00  0.79           C  
ATOM   4851  CD  PRO A 322      15.608 -38.631  -0.393  1.00  0.79           C  
ATOM   4852  HA  PRO A 322      15.499 -39.372  -3.404  1.00  0.79           H  
ATOM   4853 1HB  PRO A 322      13.480 -40.280  -1.336  1.00  0.79           H  
ATOM   4854 2HB  PRO A 322      14.667 -41.234  -2.248  1.00  0.79           H  
ATOM   4855 1HG  PRO A 322      15.192 -40.637   0.317  1.00  0.79           H  
ATOM   4856 2HG  PRO A 322      16.484 -40.553  -0.885  1.00  0.79           H  
ATOM   4857 1HD  PRO A 322      14.823 -38.337   0.310  1.00  0.79           H  
ATOM   4858 2HD  PRO A 322      16.590 -38.412  -0.040  1.00  0.79           H  
ATOM   4859  N   LYS A 323      12.841 -37.582  -2.708  1.00  0.83           N  
ATOM   4860  CA  LYS A 323      11.591 -37.070  -3.238  1.00  0.83           C  
ATOM   4861  C   LYS A 323      11.839 -36.012  -4.320  1.00  0.83           C  
ATOM   4862  O   LYS A 323      10.891 -35.516  -4.932  1.00  0.83           O  
ATOM   4863  CB  LYS A 323      10.748 -36.474  -2.109  1.00  0.83           C  
ATOM   4864  CG  LYS A 323      10.322 -37.480  -1.051  1.00  0.83           C  
ATOM   4865  CD  LYS A 323       9.475 -36.832   0.043  1.00  0.83           C  
ATOM   4866  CE  LYS A 323       9.081 -37.862   1.100  1.00  0.83           C  
ATOM   4867  NZ  LYS A 323       8.222 -37.278   2.167  1.00  0.83           N  
ATOM   4868  H   LYS A 323      13.235 -37.083  -1.914  1.00  0.83           H  
ATOM   4869  HA  LYS A 323      11.042 -37.894  -3.692  1.00  0.83           H  
ATOM   4870 1HB  LYS A 323      11.307 -35.680  -1.616  1.00  0.83           H  
ATOM   4871 2HB  LYS A 323       9.848 -36.025  -2.528  1.00  0.83           H  
ATOM   4872 1HG  LYS A 323       9.753 -38.283  -1.519  1.00  0.83           H  
ATOM   4873 2HG  LYS A 323      11.217 -37.909  -0.592  1.00  0.83           H  
ATOM   4874 1HD  LYS A 323      10.051 -36.035   0.522  1.00  0.83           H  
ATOM   4875 2HD  LYS A 323       8.575 -36.400  -0.393  1.00  0.83           H  
ATOM   4876 1HE  LYS A 323       8.542 -38.676   0.619  1.00  0.83           H  
ATOM   4877 2HE  LYS A 323       9.990 -38.258   1.559  1.00  0.83           H  
ATOM   4878 1HZ  LYS A 323       7.995 -37.998   2.838  1.00  0.83           H  
ATOM   4879 2HZ  LYS A 323       8.714 -36.529   2.634  1.00  0.83           H  
ATOM   4880 3HZ  LYS A 323       7.372 -36.918   1.758  1.00  0.83           H  
ATOM   4881  N   LEU A 324      13.109 -35.655  -4.543  1.00  0.88           N  
ATOM   4882  CA  LEU A 324      13.468 -34.659  -5.545  1.00  0.88           C  
ATOM   4883  C   LEU A 324      13.266 -35.155  -6.966  1.00  0.88           C  
ATOM   4884  O   LEU A 324      13.483 -36.333  -7.270  1.00  0.88           O  
ATOM   4885  CB  LEU A 324      14.927 -34.217  -5.410  1.00  0.88           C  
ATOM   4886  CG  LEU A 324      15.319 -33.425  -4.178  1.00  0.88           C  
ATOM   4887  CD1 LEU A 324      16.843 -33.205  -4.174  1.00  0.88           C  
ATOM   4888  CD2 LEU A 324      14.597 -32.125  -4.201  1.00  0.88           C  
ATOM   4889  H   LEU A 324      13.863 -36.086  -4.012  1.00  0.88           H  
ATOM   4890  HA  LEU A 324      12.832 -33.792  -5.392  1.00  0.88           H  
ATOM   4891 1HB  LEU A 324      15.554 -35.103  -5.438  1.00  0.88           H  
ATOM   4892 2HB  LEU A 324      15.149 -33.629  -6.269  1.00  0.88           H  
ATOM   4893  HG  LEU A 324      15.037 -33.966  -3.286  1.00  0.88           H  
ATOM   4894 1HD1 LEU A 324      17.112 -32.629  -3.305  1.00  0.88           H  
ATOM   4895 2HD1 LEU A 324      17.344 -34.176  -4.149  1.00  0.88           H  
ATOM   4896 3HD1 LEU A 324      17.150 -32.670  -5.046  1.00  0.88           H  
ATOM   4897 1HD2 LEU A 324      14.858 -31.545  -3.334  1.00  0.88           H  
ATOM   4898 2HD2 LEU A 324      14.863 -31.575  -5.096  1.00  0.88           H  
ATOM   4899 3HD2 LEU A 324      13.526 -32.319  -4.199  1.00  0.88           H  
ATOM   4900  N   GLU A 325      12.910 -34.229  -7.848  1.00  0.94           N  
ATOM   4901  CA  GLU A 325      12.714 -34.532  -9.262  1.00  0.94           C  
ATOM   4902  C   GLU A 325      13.390 -33.491 -10.153  1.00  0.94           C  
ATOM   4903  O   GLU A 325      13.620 -32.349  -9.746  1.00  0.94           O  
ATOM   4904  CB  GLU A 325      11.203 -34.591  -9.566  1.00  0.94           C  
ATOM   4905  CG  GLU A 325      10.435 -33.266  -9.335  1.00  0.94           C  
ATOM   4906  CD  GLU A 325       8.926 -33.380  -9.535  1.00  0.94           C  
ATOM   4907  OE1 GLU A 325       8.440 -34.476  -9.718  1.00  0.94           O  
ATOM   4908  OE2 GLU A 325       8.261 -32.353  -9.506  1.00  0.94           O  
ATOM   4909  H   GLU A 325      12.732 -33.285  -7.507  1.00  0.94           H  
ATOM   4910  HA  GLU A 325      13.158 -35.503  -9.477  1.00  0.94           H  
ATOM   4911 1HB  GLU A 325      11.057 -34.877 -10.608  1.00  0.94           H  
ATOM   4912 2HB  GLU A 325      10.739 -35.356  -8.946  1.00  0.94           H  
ATOM   4913 1HG  GLU A 325      10.617 -32.938  -8.319  1.00  0.94           H  
ATOM   4914 2HG  GLU A 325      10.834 -32.505 -10.010  1.00  0.94           H  
ATOM   4915  N   GLY A 326      13.684 -33.853 -11.398  1.00  0.98           N  
ATOM   4916  CA  GLY A 326      14.255 -32.838 -12.270  1.00  0.98           C  
ATOM   4917  C   GLY A 326      13.129 -31.859 -12.545  1.00  0.98           C  
ATOM   4918  O   GLY A 326      11.968 -32.264 -12.543  1.00  0.98           O  
ATOM   4919  H   GLY A 326      13.512 -34.793 -11.732  1.00  0.98           H  
ATOM   4920 1HA  GLY A 326      15.096 -32.360 -11.772  1.00  0.98           H  
ATOM   4921 2HA  GLY A 326      14.609 -33.291 -13.200  1.00  0.98           H  
ATOM   4922  N   PRO A 327      13.413 -30.617 -12.946  1.00  1.01           N  
ATOM   4923  CA  PRO A 327      12.440 -29.564 -13.194  1.00  1.01           C  
ATOM   4924  C   PRO A 327      11.690 -29.708 -14.505  1.00  1.01           C  
ATOM   4925  O   PRO A 327      11.756 -28.835 -15.371  1.00  1.01           O  
ATOM   4926  CB  PRO A 327      13.322 -28.328 -13.200  1.00  1.01           C  
ATOM   4927  CG  PRO A 327      14.638 -28.808 -13.748  1.00  1.01           C  
ATOM   4928  CD  PRO A 327      14.805 -30.213 -13.145  1.00  1.01           C  
ATOM   4929  HA  PRO A 327      11.731 -29.529 -12.350  1.00  1.01           H  
ATOM   4930 1HB  PRO A 327      12.856 -27.537 -13.797  1.00  1.01           H  
ATOM   4931 2HB  PRO A 327      13.402 -27.961 -12.181  1.00  1.01           H  
ATOM   4932 1HG  PRO A 327      14.590 -28.810 -14.840  1.00  1.01           H  
ATOM   4933 2HG  PRO A 327      15.449 -28.117 -13.470  1.00  1.01           H  
ATOM   4934 1HD  PRO A 327      15.308 -30.899 -13.838  1.00  1.01           H  
ATOM   4935 2HD  PRO A 327      15.329 -30.135 -12.178  1.00  1.01           H  
ATOM   4936  N   VAL A 328      10.978 -30.825 -14.635  1.00  1.00           N  
ATOM   4937  CA  VAL A 328      10.108 -31.212 -15.750  1.00  1.00           C  
ATOM   4938  C   VAL A 328      10.804 -31.357 -17.120  1.00  1.00           C  
ATOM   4939  O   VAL A 328      10.681 -32.390 -17.772  1.00  1.00           O  
ATOM   4940  CB  VAL A 328       8.937 -30.211 -15.846  1.00  1.00           C  
ATOM   4941  CG1 VAL A 328       8.084 -30.511 -17.052  1.00  1.00           C  
ATOM   4942  CG2 VAL A 328       8.118 -30.284 -14.573  1.00  1.00           C  
ATOM   4943  H   VAL A 328      11.034 -31.473 -13.855  1.00  1.00           H  
ATOM   4944  HA  VAL A 328       9.684 -32.186 -15.498  1.00  1.00           H  
ATOM   4945  HB  VAL A 328       9.331 -29.205 -15.974  1.00  1.00           H  
ATOM   4946 1HG1 VAL A 328       7.271 -29.788 -17.117  1.00  1.00           H  
ATOM   4947 2HG1 VAL A 328       8.681 -30.454 -17.933  1.00  1.00           H  
ATOM   4948 3HG1 VAL A 328       7.673 -31.514 -16.959  1.00  1.00           H  
ATOM   4949 1HG2 VAL A 328       7.296 -29.571 -14.628  1.00  1.00           H  
ATOM   4950 2HG2 VAL A 328       7.721 -31.292 -14.456  1.00  1.00           H  
ATOM   4951 3HG2 VAL A 328       8.748 -30.043 -13.715  1.00  1.00           H  
ATOM   4952  N   GLY A 329      11.478 -30.301 -17.576  1.00  0.97           N  
ATOM   4953  CA  GLY A 329      12.155 -30.246 -18.870  1.00  0.97           C  
ATOM   4954  C   GLY A 329      13.640 -30.603 -18.877  1.00  0.97           C  
ATOM   4955  O   GLY A 329      14.294 -30.436 -19.913  1.00  0.97           O  
ATOM   4956  H   GLY A 329      11.528 -29.495 -16.967  1.00  0.97           H  
ATOM   4957 1HA  GLY A 329      11.628 -30.890 -19.574  1.00  0.97           H  
ATOM   4958 2HA  GLY A 329      12.059 -29.236 -19.250  1.00  0.97           H  
ATOM   4959  N   ARG A 330      14.181 -31.031 -17.734  1.00  0.91           N  
ATOM   4960  CA  ARG A 330      15.605 -31.369 -17.665  1.00  0.91           C  
ATOM   4961  C   ARG A 330      15.833 -32.745 -17.060  1.00  0.91           C  
ATOM   4962  O   ARG A 330      15.400 -33.040 -15.939  1.00  0.91           O  
ATOM   4963  CB  ARG A 330      16.411 -30.348 -16.876  1.00  0.91           C  
ATOM   4964  CG  ARG A 330      16.447 -28.929 -17.446  1.00  0.91           C  
ATOM   4965  CD  ARG A 330      17.132 -28.907 -18.774  1.00  0.91           C  
ATOM   4966  NE  ARG A 330      18.485 -29.411 -18.709  1.00  0.91           N  
ATOM   4967  CZ  ARG A 330      19.575 -28.679 -18.423  1.00  0.91           C  
ATOM   4968  NH1 ARG A 330      19.451 -27.387 -18.179  1.00  0.91           N  
ATOM   4969  NH2 ARG A 330      20.764 -29.256 -18.399  1.00  0.91           N  
ATOM   4970  H   ARG A 330      13.592 -31.138 -16.923  1.00  0.91           H  
ATOM   4971  HA  ARG A 330      16.005 -31.385 -18.676  1.00  0.91           H  
ATOM   4972 1HB  ARG A 330      16.051 -30.299 -15.879  1.00  0.91           H  
ATOM   4973 2HB  ARG A 330      17.447 -30.694 -16.830  1.00  0.91           H  
ATOM   4974 1HG  ARG A 330      15.434 -28.552 -17.571  1.00  0.91           H  
ATOM   4975 2HG  ARG A 330      16.997 -28.279 -16.764  1.00  0.91           H  
ATOM   4976 1HD  ARG A 330      16.591 -29.532 -19.468  1.00  0.91           H  
ATOM   4977 2HD  ARG A 330      17.166 -27.890 -19.157  1.00  0.91           H  
ATOM   4978  HE  ARG A 330      18.608 -30.421 -18.911  1.00  0.91           H  
ATOM   4979 1HH1 ARG A 330      18.538 -26.959 -18.208  1.00  0.91           H  
ATOM   4980 2HH1 ARG A 330      20.262 -26.826 -17.973  1.00  0.91           H  
ATOM   4981 1HH2 ARG A 330      20.848 -30.249 -18.590  1.00  0.91           H  
ATOM   4982 2HH2 ARG A 330      21.594 -28.703 -18.203  1.00  0.91           H  
ATOM   4983  N   MET A 331      16.499 -33.586 -17.843  1.00  0.86           N  
ATOM   4984  CA  MET A 331      16.801 -34.982 -17.531  1.00  0.86           C  
ATOM   4985  C   MET A 331      15.595 -35.742 -16.971  1.00  0.86           C  
ATOM   4986  O   MET A 331      15.715 -36.472 -15.984  1.00  0.86           O  
ATOM   4987  CB  MET A 331      17.984 -35.054 -16.581  1.00  0.86           C  
ATOM   4988  CG  MET A 331      19.285 -34.501 -17.173  1.00  0.86           C  
ATOM   4989  SD  MET A 331      19.879 -35.445 -18.587  1.00  0.86           S  
ATOM   4990  CE  MET A 331      20.507 -36.937 -17.825  1.00  0.86           C  
ATOM   4991  H   MET A 331      16.865 -33.198 -18.715  1.00  0.86           H  
ATOM   4992  HA  MET A 331      17.085 -35.466 -18.460  1.00  0.86           H  
ATOM   4993 1HB  MET A 331      17.751 -34.493 -15.678  1.00  0.86           H  
ATOM   4994 2HB  MET A 331      18.157 -36.092 -16.293  1.00  0.86           H  
ATOM   4995 1HG  MET A 331      19.113 -33.472 -17.504  1.00  0.86           H  
ATOM   4996 2HG  MET A 331      20.068 -34.484 -16.416  1.00  0.86           H  
ATOM   4997 1HE  MET A 331      20.908 -37.580 -18.589  1.00  0.86           H  
ATOM   4998 2HE  MET A 331      21.297 -36.684 -17.117  1.00  0.86           H  
ATOM   4999 3HE  MET A 331      19.702 -37.447 -17.300  1.00  0.86           H  
ATOM   5000  N   GLN A 332      14.429 -35.568 -17.583  1.00  0.83           N  
ATOM   5001  CA  GLN A 332      13.232 -36.239 -17.083  1.00  0.83           C  
ATOM   5002  C   GLN A 332      13.136 -37.645 -17.614  1.00  0.83           C  
ATOM   5003  O   GLN A 332      13.193 -37.852 -18.821  1.00  0.83           O  
ATOM   5004  CB  GLN A 332      11.962 -35.469 -17.431  1.00  0.83           C  
ATOM   5005  CG  GLN A 332      10.648 -36.180 -17.024  1.00  0.83           C  
ATOM   5006  CD  GLN A 332      10.430 -36.277 -15.519  1.00  0.83           C  
ATOM   5007  OE1 GLN A 332      10.428 -35.251 -14.825  1.00  0.83           O  
ATOM   5008  NE2 GLN A 332      10.238 -37.501 -14.995  1.00  0.83           N  
ATOM   5009  H   GLN A 332      14.396 -34.978 -18.414  1.00  0.83           H  
ATOM   5010  HA  GLN A 332      13.301 -36.295 -15.997  1.00  0.83           H  
ATOM   5011 1HB  GLN A 332      11.985 -34.500 -16.932  1.00  0.83           H  
ATOM   5012 2HB  GLN A 332      11.933 -35.276 -18.498  1.00  0.83           H  
ATOM   5013 1HG  GLN A 332       9.822 -35.611 -17.431  1.00  0.83           H  
ATOM   5014 2HG  GLN A 332      10.642 -37.190 -17.440  1.00  0.83           H  
ATOM   5015 1HE2 GLN A 332      10.083 -37.604 -14.014  1.00  0.83           H  
ATOM   5016 2HE2 GLN A 332      10.243 -38.347 -15.586  1.00  0.83           H  
ATOM   5017  N   ARG A 333      13.016 -38.619 -16.720  1.00  0.84           N  
ATOM   5018  CA  ARG A 333      12.903 -40.009 -17.141  1.00  0.84           C  
ATOM   5019  C   ARG A 333      11.451 -40.460 -17.337  1.00  0.84           C  
ATOM   5020  O   ARG A 333      10.568 -40.138 -16.529  1.00  0.84           O  
ATOM   5021  CB  ARG A 333      13.564 -40.951 -16.144  1.00  0.84           C  
ATOM   5022  CG  ARG A 333      13.581 -42.428 -16.590  1.00  0.84           C  
ATOM   5023  CD  ARG A 333      14.272 -43.338 -15.619  1.00  0.84           C  
ATOM   5024  NE  ARG A 333      13.544 -43.488 -14.370  1.00  0.84           N  
ATOM   5025  CZ  ARG A 333      13.928 -42.947 -13.201  1.00  0.84           C  
ATOM   5026  NH1 ARG A 333      15.016 -42.227 -13.159  1.00  0.84           N  
ATOM   5027  NH2 ARG A 333      13.210 -43.143 -12.110  1.00  0.84           N  
ATOM   5028  H   ARG A 333      12.999 -38.388 -15.735  1.00  0.84           H  
ATOM   5029  HA  ARG A 333      13.429 -40.114 -18.083  1.00  0.84           H  
ATOM   5030 1HB  ARG A 333      14.589 -40.639 -15.977  1.00  0.84           H  
ATOM   5031 2HB  ARG A 333      13.047 -40.897 -15.188  1.00  0.84           H  
ATOM   5032 1HG  ARG A 333      12.564 -42.797 -16.703  1.00  0.84           H  
ATOM   5033 2HG  ARG A 333      14.088 -42.489 -17.551  1.00  0.84           H  
ATOM   5034 1HD  ARG A 333      14.380 -44.326 -16.052  1.00  0.84           H  
ATOM   5035 2HD  ARG A 333      15.247 -42.943 -15.390  1.00  0.84           H  
ATOM   5036  HE  ARG A 333      12.698 -44.046 -14.380  1.00  0.84           H  
ATOM   5037 1HH1 ARG A 333      15.557 -42.091 -13.997  1.00  0.84           H  
ATOM   5038 2HH1 ARG A 333      15.327 -41.778 -12.292  1.00  0.84           H  
ATOM   5039 1HH2 ARG A 333      12.374 -43.707 -12.153  1.00  0.84           H  
ATOM   5040 2HH2 ARG A 333      13.505 -42.742 -11.232  1.00  0.84           H  
ATOM   5041  N   LEU A 334      11.219 -41.188 -18.433  1.00  0.89           N  
ATOM   5042  CA  LEU A 334       9.939 -41.812 -18.745  1.00  0.89           C  
ATOM   5043  C   LEU A 334      10.197 -43.295 -19.108  1.00  0.89           C  
ATOM   5044  O   LEU A 334      11.290 -43.647 -19.553  1.00  0.89           O  
ATOM   5045  CB  LEU A 334       9.252 -41.081 -19.911  1.00  0.89           C  
ATOM   5046  CG  LEU A 334       8.996 -39.579 -19.750  1.00  0.89           C  
ATOM   5047  CD1 LEU A 334      10.186 -38.816 -20.298  1.00  0.89           C  
ATOM   5048  CD2 LEU A 334       7.737 -39.205 -20.508  1.00  0.89           C  
ATOM   5049  H   LEU A 334      11.988 -41.314 -19.082  1.00  0.89           H  
ATOM   5050  HA  LEU A 334       9.296 -41.768 -17.869  1.00  0.89           H  
ATOM   5051 1HB  LEU A 334       9.845 -41.201 -20.788  1.00  0.89           H  
ATOM   5052 2HB  LEU A 334       8.289 -41.548 -20.080  1.00  0.89           H  
ATOM   5053  HG  LEU A 334       8.884 -39.330 -18.693  1.00  0.89           H  
ATOM   5054 1HD1 LEU A 334      10.015 -37.748 -20.189  1.00  0.89           H  
ATOM   5055 2HD1 LEU A 334      11.092 -39.085 -19.768  1.00  0.89           H  
ATOM   5056 3HD1 LEU A 334      10.301 -39.065 -21.350  1.00  0.89           H  
ATOM   5057 1HD2 LEU A 334       7.546 -38.132 -20.412  1.00  0.89           H  
ATOM   5058 2HD2 LEU A 334       7.859 -39.455 -21.555  1.00  0.89           H  
ATOM   5059 3HD2 LEU A 334       6.894 -39.760 -20.103  1.00  0.89           H  
ATOM   5060  N   GLY A 335       9.199 -44.165 -18.935  1.00  0.95           N  
ATOM   5061  CA  GLY A 335       9.368 -45.573 -19.349  1.00  0.95           C  
ATOM   5062  C   GLY A 335       9.874 -46.464 -18.213  1.00  0.95           C  
ATOM   5063  O   GLY A 335       9.701 -46.130 -17.040  1.00  0.95           O  
ATOM   5064  H   GLY A 335       8.319 -43.863 -18.540  1.00  0.95           H  
ATOM   5065 1HA  GLY A 335       8.414 -45.957 -19.713  1.00  0.95           H  
ATOM   5066 2HA  GLY A 335      10.063 -45.628 -20.190  1.00  0.95           H  
ATOM   5067  N   GLY A 336      10.447 -47.620 -18.560  1.00  1.00           N  
ATOM   5068  CA  GLY A 336      10.866 -48.617 -17.571  1.00  1.00           C  
ATOM   5069  C   GLY A 336      10.261 -50.004 -17.827  1.00  1.00           C  
ATOM   5070  O   GLY A 336       9.336 -50.160 -18.627  1.00  1.00           O  
ATOM   5071  H   GLY A 336      10.605 -47.820 -19.542  1.00  1.00           H  
ATOM   5072 1HA  GLY A 336      11.953 -48.696 -17.591  1.00  1.00           H  
ATOM   5073 2HA  GLY A 336      10.593 -48.280 -16.572  1.00  1.00           H  
ATOM   5074  N   ALA A 337      10.760 -51.011 -17.105  1.00  1.02           N  
ATOM   5075  CA  ALA A 337      10.334 -52.403 -17.279  1.00  1.02           C  
ATOM   5076  C   ALA A 337      10.636 -52.847 -18.708  1.00  1.02           C  
ATOM   5077  O   ALA A 337      11.798 -52.859 -19.110  1.00  1.02           O  
ATOM   5078  CB  ALA A 337       8.851 -52.583 -16.943  1.00  1.02           C  
ATOM   5079  H   ALA A 337      11.492 -50.808 -16.442  1.00  1.02           H  
ATOM   5080  HA  ALA A 337      10.919 -53.029 -16.605  1.00  1.02           H  
ATOM   5081 1HB  ALA A 337       8.586 -53.636 -17.060  1.00  1.02           H  
ATOM   5082 2HB  ALA A 337       8.682 -52.282 -15.911  1.00  1.02           H  
ATOM   5083 3HB  ALA A 337       8.218 -51.988 -17.590  1.00  1.02           H  
ATOM   5084  N   ASP A 338       9.613 -53.199 -19.479  1.00  0.99           N  
ATOM   5085  CA  ASP A 338       9.832 -53.645 -20.850  1.00  0.99           C  
ATOM   5086  C   ASP A 338      10.011 -52.463 -21.806  1.00  0.99           C  
ATOM   5087  O   ASP A 338      10.377 -52.635 -22.969  1.00  0.99           O  
ATOM   5088  CB  ASP A 338       8.645 -54.482 -21.318  1.00  0.99           C  
ATOM   5089  CG  ASP A 338       8.519 -55.797 -20.580  1.00  0.99           C  
ATOM   5090  OD1 ASP A 338       9.502 -56.288 -20.080  1.00  0.99           O  
ATOM   5091  OD2 ASP A 338       7.428 -56.298 -20.514  1.00  0.99           O  
ATOM   5092  H   ASP A 338       8.674 -53.164 -19.117  1.00  0.99           H  
ATOM   5093  HA  ASP A 338      10.734 -54.254 -20.876  1.00  0.99           H  
ATOM   5094 1HB  ASP A 338       7.724 -53.910 -21.188  1.00  0.99           H  
ATOM   5095 2HB  ASP A 338       8.753 -54.694 -22.380  1.00  0.99           H  
ATOM   5096  N   LYS A 339       9.689 -51.270 -21.339  1.00  0.92           N  
ATOM   5097  CA  LYS A 339       9.750 -50.089 -22.172  1.00  0.92           C  
ATOM   5098  C   LYS A 339      11.158 -49.501 -22.133  1.00  0.92           C  
ATOM   5099  O   LYS A 339      11.793 -49.543 -21.081  1.00  0.92           O  
ATOM   5100  CB  LYS A 339       8.753 -49.068 -21.653  1.00  0.92           C  
ATOM   5101  CG  LYS A 339       7.311 -49.498 -21.751  1.00  0.92           C  
ATOM   5102  CD  LYS A 339       6.371 -48.575 -20.988  1.00  0.92           C  
ATOM   5103  CE  LYS A 339       6.493 -48.853 -19.478  1.00  0.92           C  
ATOM   5104  NZ  LYS A 339       5.424 -48.208 -18.676  1.00  0.92           N  
ATOM   5105  H   LYS A 339       9.421 -51.154 -20.362  1.00  0.92           H  
ATOM   5106  HA  LYS A 339       9.464 -50.382 -23.172  1.00  0.92           H  
ATOM   5107 1HB  LYS A 339       8.965 -48.823 -20.628  1.00  0.92           H  
ATOM   5108 2HB  LYS A 339       8.858 -48.170 -22.226  1.00  0.92           H  
ATOM   5109 1HG  LYS A 339       7.017 -49.476 -22.788  1.00  0.92           H  
ATOM   5110 2HG  LYS A 339       7.204 -50.515 -21.377  1.00  0.92           H  
ATOM   5111 1HD  LYS A 339       6.638 -47.540 -21.180  1.00  0.92           H  
ATOM   5112 2HD  LYS A 339       5.341 -48.732 -21.308  1.00  0.92           H  
ATOM   5113 1HE  LYS A 339       6.450 -49.928 -19.320  1.00  0.92           H  
ATOM   5114 2HE  LYS A 339       7.456 -48.485 -19.128  1.00  0.92           H  
ATOM   5115 1HZ  LYS A 339       5.537 -48.425 -17.700  1.00  0.92           H  
ATOM   5116 2HZ  LYS A 339       5.404 -47.186 -18.746  1.00  0.92           H  
ATOM   5117 3HZ  LYS A 339       4.522 -48.547 -18.971  1.00  0.92           H  
ATOM   5118  N   PRO A 340      11.648 -48.888 -23.222  1.00  0.84           N  
ATOM   5119  CA  PRO A 340      12.927 -48.199 -23.286  1.00  0.84           C  
ATOM   5120  C   PRO A 340      12.959 -47.080 -22.267  1.00  0.84           C  
ATOM   5121  O   PRO A 340      11.915 -46.534 -21.906  1.00  0.84           O  
ATOM   5122  CB  PRO A 340      12.931 -47.609 -24.694  1.00  0.84           C  
ATOM   5123  CG  PRO A 340      11.982 -48.498 -25.491  1.00  0.84           C  
ATOM   5124  CD  PRO A 340      10.922 -48.937 -24.521  1.00  0.84           C  
ATOM   5125  HA  PRO A 340      13.752 -48.909 -23.132  1.00  0.84           H  
ATOM   5126 1HB  PRO A 340      12.628 -46.553 -24.666  1.00  0.84           H  
ATOM   5127 2HB  PRO A 340      13.963 -47.638 -25.088  1.00  0.84           H  
ATOM   5128 1HG  PRO A 340      11.559 -47.949 -26.352  1.00  0.84           H  
ATOM   5129 2HG  PRO A 340      12.523 -49.348 -25.907  1.00  0.84           H  
ATOM   5130 1HD  PRO A 340      10.052 -48.268 -24.535  1.00  0.84           H  
ATOM   5131 2HD  PRO A 340      10.676 -49.969 -24.814  1.00  0.84           H  
ATOM   5132  N   LEU A 341      14.152 -46.735 -21.793  1.00  0.77           N  
ATOM   5133  CA  LEU A 341      14.271 -45.628 -20.850  1.00  0.77           C  
ATOM   5134  C   LEU A 341      14.403 -44.357 -21.659  1.00  0.77           C  
ATOM   5135  O   LEU A 341      15.329 -44.242 -22.456  1.00  0.77           O  
ATOM   5136  CB  LEU A 341      15.503 -45.827 -19.949  1.00  0.77           C  
ATOM   5137  CG  LEU A 341      15.694 -44.857 -18.791  1.00  0.77           C  
ATOM   5138  CD1 LEU A 341      16.588 -45.478 -17.740  1.00  0.77           C  
ATOM   5139  CD2 LEU A 341      16.334 -43.606 -19.287  1.00  0.77           C  
ATOM   5140  H   LEU A 341      14.996 -47.209 -22.128  1.00  0.77           H  
ATOM   5141  HA  LEU A 341      13.369 -45.567 -20.237  1.00  0.77           H  
ATOM   5142 1HB  LEU A 341      15.460 -46.834 -19.530  1.00  0.77           H  
ATOM   5143 2HB  LEU A 341      16.373 -45.766 -20.574  1.00  0.77           H  
ATOM   5144  HG  LEU A 341      14.730 -44.634 -18.355  1.00  0.77           H  
ATOM   5145 1HD1 LEU A 341      16.725 -44.782 -16.911  1.00  0.77           H  
ATOM   5146 2HD1 LEU A 341      16.131 -46.391 -17.368  1.00  0.77           H  
ATOM   5147 3HD1 LEU A 341      17.562 -45.715 -18.172  1.00  0.77           H  
ATOM   5148 1HD2 LEU A 341      16.465 -42.926 -18.465  1.00  0.77           H  
ATOM   5149 2HD2 LEU A 341      17.299 -43.844 -19.713  1.00  0.77           H  
ATOM   5150 3HD2 LEU A 341      15.706 -43.152 -20.037  1.00  0.77           H  
ATOM   5151  N   VAL A 342      13.473 -43.428 -21.483  1.00  0.72           N  
ATOM   5152  CA  VAL A 342      13.487 -42.208 -22.269  1.00  0.72           C  
ATOM   5153  C   VAL A 342      13.833 -41.032 -21.380  1.00  0.72           C  
ATOM   5154  O   VAL A 342      13.259 -40.870 -20.308  1.00  0.72           O  
ATOM   5155  CB  VAL A 342      12.114 -41.973 -22.924  1.00  0.72           C  
ATOM   5156  CG1 VAL A 342      12.136 -40.679 -23.746  1.00  0.72           C  
ATOM   5157  CG2 VAL A 342      11.735 -43.176 -23.762  1.00  0.72           C  
ATOM   5158  H   VAL A 342      12.728 -43.577 -20.803  1.00  0.72           H  
ATOM   5159  HA  VAL A 342      14.239 -42.293 -23.044  1.00  0.72           H  
ATOM   5160  HB  VAL A 342      11.385 -41.853 -22.156  1.00  0.72           H  
ATOM   5161 1HG1 VAL A 342      11.168 -40.512 -24.188  1.00  0.72           H  
ATOM   5162 2HG1 VAL A 342      12.387 -39.834 -23.107  1.00  0.72           H  
ATOM   5163 3HG1 VAL A 342      12.881 -40.768 -24.534  1.00  0.72           H  
ATOM   5164 1HG2 VAL A 342      10.756 -43.015 -24.195  1.00  0.72           H  
ATOM   5165 2HG2 VAL A 342      12.435 -43.331 -24.541  1.00  0.72           H  
ATOM   5166 3HG2 VAL A 342      11.711 -44.060 -23.122  1.00  0.72           H  
ATOM   5167  N   VAL A 343      14.791 -40.230 -21.814  1.00  0.71           N  
ATOM   5168  CA  VAL A 343      15.213 -39.067 -21.067  1.00  0.71           C  
ATOM   5169  C   VAL A 343      14.898 -37.828 -21.881  1.00  0.71           C  
ATOM   5170  O   VAL A 343      15.280 -37.743 -23.049  1.00  0.71           O  
ATOM   5171  CB  VAL A 343      16.716 -39.118 -20.781  1.00  0.71           C  
ATOM   5172  CG1 VAL A 343      17.139 -37.893 -19.970  1.00  0.71           C  
ATOM   5173  CG2 VAL A 343      17.014 -40.384 -20.105  1.00  0.71           C  
ATOM   5174  H   VAL A 343      15.243 -40.445 -22.688  1.00  0.71           H  
ATOM   5175  HA  VAL A 343      14.682 -39.039 -20.127  1.00  0.71           H  
ATOM   5176  HB  VAL A 343      17.265 -39.081 -21.719  1.00  0.71           H  
ATOM   5177 1HG1 VAL A 343      18.201 -37.926 -19.775  1.00  0.71           H  
ATOM   5178 2HG1 VAL A 343      16.905 -36.983 -20.523  1.00  0.71           H  
ATOM   5179 3HG1 VAL A 343      16.599 -37.891 -19.022  1.00  0.71           H  
ATOM   5180 1HG2 VAL A 343      18.060 -40.454 -19.907  1.00  0.71           H  
ATOM   5181 2HG2 VAL A 343      16.455 -40.430 -19.179  1.00  0.71           H  
ATOM   5182 3HG2 VAL A 343      16.719 -41.196 -20.758  1.00  0.71           H  
ATOM   5183  N   VAL A 344      14.204 -36.884 -21.280  1.00  0.73           N  
ATOM   5184  CA  VAL A 344      13.850 -35.663 -21.980  1.00  0.73           C  
ATOM   5185  C   VAL A 344      14.653 -34.497 -21.420  1.00  0.73           C  
ATOM   5186  O   VAL A 344      14.755 -34.319 -20.200  1.00  0.73           O  
ATOM   5187  CB  VAL A 344      12.340 -35.447 -21.898  1.00  0.73           C  
ATOM   5188  CG1 VAL A 344      11.966 -34.194 -22.578  1.00  0.73           C  
ATOM   5189  CG2 VAL A 344      11.667 -36.635 -22.557  1.00  0.73           C  
ATOM   5190  H   VAL A 344      13.892 -37.044 -20.322  1.00  0.73           H  
ATOM   5191  HA  VAL A 344      14.108 -35.772 -23.035  1.00  0.73           H  
ATOM   5192  HB  VAL A 344      12.034 -35.376 -20.862  1.00  0.73           H  
ATOM   5193 1HG1 VAL A 344      10.893 -34.071 -22.522  1.00  0.73           H  
ATOM   5194 2HG1 VAL A 344      12.460 -33.350 -22.093  1.00  0.73           H  
ATOM   5195 3HG1 VAL A 344      12.275 -34.246 -23.627  1.00  0.73           H  
ATOM   5196 1HG2 VAL A 344      10.590 -36.538 -22.532  1.00  0.73           H  
ATOM   5197 2HG2 VAL A 344      11.992 -36.688 -23.568  1.00  0.73           H  
ATOM   5198 3HG2 VAL A 344      11.964 -37.538 -22.040  1.00  0.73           H  
ATOM   5199  N   ASP A 345      15.285 -33.721 -22.302  1.00  0.78           N  
ATOM   5200  CA  ASP A 345      16.151 -32.655 -21.808  1.00  0.78           C  
ATOM   5201  C   ASP A 345      16.330 -31.464 -22.752  1.00  0.78           C  
ATOM   5202  O   ASP A 345      16.754 -31.605 -23.898  1.00  0.78           O  
ATOM   5203  CB  ASP A 345      17.538 -33.228 -21.495  1.00  0.78           C  
ATOM   5204  CG  ASP A 345      18.381 -32.270 -20.713  1.00  0.78           C  
ATOM   5205  OD1 ASP A 345      18.127 -32.138 -19.538  1.00  0.78           O  
ATOM   5206  OD2 ASP A 345      19.264 -31.673 -21.254  1.00  0.78           O  
ATOM   5207  H   ASP A 345      15.167 -33.891 -23.306  1.00  0.78           H  
ATOM   5208  HA  ASP A 345      15.713 -32.278 -20.888  1.00  0.78           H  
ATOM   5209 1HB  ASP A 345      17.438 -34.157 -20.930  1.00  0.78           H  
ATOM   5210 2HB  ASP A 345      18.052 -33.470 -22.427  1.00  0.78           H  
ATOM   5211  N   TYR A 346      16.162 -30.265 -22.214  1.00  0.84           N  
ATOM   5212  CA  TYR A 346      16.343 -29.049 -23.009  1.00  0.84           C  
ATOM   5213  C   TYR A 346      17.833 -28.677 -23.175  1.00  0.84           C  
ATOM   5214  O   TYR A 346      18.310 -27.603 -22.786  1.00  0.84           O  
ATOM   5215  CB  TYR A 346      15.575 -27.925 -22.318  1.00  0.84           C  
ATOM   5216  CG  TYR A 346      15.222 -26.736 -23.157  1.00  0.84           C  
ATOM   5217  CD1 TYR A 346      13.948 -26.664 -23.646  1.00  0.84           C  
ATOM   5218  CD2 TYR A 346      16.116 -25.721 -23.412  1.00  0.84           C  
ATOM   5219  CE1 TYR A 346      13.542 -25.602 -24.384  1.00  0.84           C  
ATOM   5220  CE2 TYR A 346      15.717 -24.630 -24.166  1.00  0.84           C  
ATOM   5221  CZ  TYR A 346      14.417 -24.575 -24.649  1.00  0.84           C  
ATOM   5222  OH  TYR A 346      13.980 -23.496 -25.386  1.00  0.84           O  
ATOM   5223  H   TYR A 346      15.805 -30.212 -21.263  1.00  0.84           H  
ATOM   5224  HA  TYR A 346      15.936 -29.219 -24.001  1.00  0.84           H  
ATOM   5225 1HB  TYR A 346      14.649 -28.332 -21.906  1.00  0.84           H  
ATOM   5226 2HB  TYR A 346      16.166 -27.569 -21.478  1.00  0.84           H  
ATOM   5227  HD1 TYR A 346      13.254 -27.467 -23.430  1.00  0.84           H  
ATOM   5228  HD2 TYR A 346      17.122 -25.775 -23.018  1.00  0.84           H  
ATOM   5229  HE1 TYR A 346      12.526 -25.566 -24.754  1.00  0.84           H  
ATOM   5230  HE2 TYR A 346      16.419 -23.818 -24.369  1.00  0.84           H  
ATOM   5231  HH  TYR A 346      12.990 -23.465 -25.374  1.00  0.84           H  
ATOM   5232  N   ALA A 347      18.552 -29.557 -23.861  1.00  0.91           N  
ATOM   5233  CA  ALA A 347      19.984 -29.440 -24.106  1.00  0.91           C  
ATOM   5234  C   ALA A 347      20.249 -28.568 -25.316  1.00  0.91           C  
ATOM   5235  O   ALA A 347      20.641 -29.045 -26.379  1.00  0.91           O  
ATOM   5236  CB  ALA A 347      20.584 -30.807 -24.297  1.00  0.91           C  
ATOM   5237  H   ALA A 347      18.067 -30.392 -24.159  1.00  0.91           H  
ATOM   5238  HA  ALA A 347      20.440 -28.969 -23.237  1.00  0.91           H  
ATOM   5239 1HB  ALA A 347      21.651 -30.709 -24.452  1.00  0.91           H  
ATOM   5240 2HB  ALA A 347      20.399 -31.409 -23.413  1.00  0.91           H  
ATOM   5241 3HB  ALA A 347      20.129 -31.282 -25.154  1.00  0.91           H  
ATOM   5242  N   HIS A 348      20.034 -27.276 -25.139  1.00  0.97           N  
ATOM   5243  CA  HIS A 348      20.107 -26.296 -26.224  1.00  0.97           C  
ATOM   5244  C   HIS A 348      21.512 -25.845 -26.676  1.00  0.97           C  
ATOM   5245  O   HIS A 348      21.628 -25.128 -27.674  1.00  0.97           O  
ATOM   5246  CB  HIS A 348      19.241 -25.092 -25.852  1.00  0.97           C  
ATOM   5247  CG  HIS A 348      19.688 -24.337 -24.631  1.00  0.97           C  
ATOM   5248  ND1 HIS A 348      19.658 -24.884 -23.361  1.00  0.97           N  
ATOM   5249  CD2 HIS A 348      20.136 -23.067 -24.482  1.00  0.97           C  
ATOM   5250  CE1 HIS A 348      20.078 -23.987 -22.489  1.00  0.97           C  
ATOM   5251  NE2 HIS A 348      20.374 -22.872 -23.140  1.00  0.97           N  
ATOM   5252  H   HIS A 348      19.714 -26.995 -24.210  1.00  0.97           H  
ATOM   5253  HA  HIS A 348      19.643 -26.743 -27.102  1.00  0.97           H  
ATOM   5254 1HB  HIS A 348      19.217 -24.395 -26.689  1.00  0.97           H  
ATOM   5255 2HB  HIS A 348      18.222 -25.429 -25.682  1.00  0.97           H  
ATOM   5256  HD1 HIS A 348      19.358 -25.824 -23.104  1.00  0.97           H  
ATOM   5257  HD2 HIS A 348      20.313 -22.258 -25.190  1.00  0.97           H  
ATOM   5258  HE1 HIS A 348      20.128 -24.232 -21.428  1.00  0.97           H  
ATOM   5259  N   THR A 349      22.572 -26.251 -25.970  1.00  1.01           N  
ATOM   5260  CA  THR A 349      23.926 -25.872 -26.396  1.00  1.01           C  
ATOM   5261  C   THR A 349      24.761 -27.141 -26.542  1.00  1.01           C  
ATOM   5262  O   THR A 349      24.470 -28.114 -25.848  1.00  1.01           O  
ATOM   5263  CB  THR A 349      24.630 -24.923 -25.376  1.00  1.01           C  
ATOM   5264  OG1 THR A 349      24.906 -25.587 -24.093  1.00  1.01           O  
ATOM   5265  CG2 THR A 349      23.730 -23.745 -25.107  1.00  1.01           C  
ATOM   5266  H   THR A 349      22.419 -26.827 -25.157  1.00  1.01           H  
ATOM   5267  HA  THR A 349      23.848 -25.360 -27.349  1.00  1.01           H  
ATOM   5268  HB  THR A 349      25.560 -24.555 -25.785  1.00  1.01           H  
ATOM   5269  HG1 THR A 349      25.321 -24.891 -23.473  1.00  1.01           H  
ATOM   5270 1HG2 THR A 349      24.220 -23.069 -24.404  1.00  1.01           H  
ATOM   5271 2HG2 THR A 349      23.525 -23.221 -26.038  1.00  1.01           H  
ATOM   5272 3HG2 THR A 349      22.804 -24.099 -24.676  1.00  1.01           H  
ATOM   5273  N   PRO A 350      25.827 -27.164 -27.380  1.00  1.02           N  
ATOM   5274  CA  PRO A 350      26.771 -28.266 -27.510  1.00  1.02           C  
ATOM   5275  C   PRO A 350      27.301 -28.742 -26.168  1.00  1.02           C  
ATOM   5276  O   PRO A 350      27.497 -29.934 -25.963  1.00  1.02           O  
ATOM   5277  CB  PRO A 350      27.885 -27.651 -28.350  1.00  1.02           C  
ATOM   5278  CG  PRO A 350      27.191 -26.616 -29.200  1.00  1.02           C  
ATOM   5279  CD  PRO A 350      26.121 -26.020 -28.292  1.00  1.02           C  
ATOM   5280  HA  PRO A 350      26.299 -29.094 -28.055  1.00  1.02           H  
ATOM   5281 1HB  PRO A 350      28.661 -27.224 -27.694  1.00  1.02           H  
ATOM   5282 2HB  PRO A 350      28.373 -28.426 -28.955  1.00  1.02           H  
ATOM   5283 1HG  PRO A 350      27.919 -25.865 -29.543  1.00  1.02           H  
ATOM   5284 2HG  PRO A 350      26.795 -27.085 -30.103  1.00  1.02           H  
ATOM   5285 1HD  PRO A 350      26.524 -25.159 -27.750  1.00  1.02           H  
ATOM   5286 2HD  PRO A 350      25.254 -25.760 -28.912  1.00  1.02           H  
ATOM   5287  N   ASP A 351      27.483 -27.819 -25.213  1.00  1.00           N  
ATOM   5288  CA  ASP A 351      27.987 -28.225 -23.909  1.00  1.00           C  
ATOM   5289  C   ASP A 351      26.934 -29.050 -23.208  1.00  1.00           C  
ATOM   5290  O   ASP A 351      27.221 -30.126 -22.671  1.00  1.00           O  
ATOM   5291  CB  ASP A 351      28.338 -27.020 -23.033  1.00  1.00           C  
ATOM   5292  CG  ASP A 351      29.038 -27.421 -21.704  1.00  1.00           C  
ATOM   5293  OD1 ASP A 351      30.149 -27.899 -21.755  1.00  1.00           O  
ATOM   5294  OD2 ASP A 351      28.447 -27.293 -20.641  1.00  1.00           O  
ATOM   5295  H   ASP A 351      27.296 -26.841 -25.388  1.00  1.00           H  
ATOM   5296  HA  ASP A 351      28.878 -28.841 -24.049  1.00  1.00           H  
ATOM   5297 1HB  ASP A 351      28.991 -26.342 -23.584  1.00  1.00           H  
ATOM   5298 2HB  ASP A 351      27.426 -26.461 -22.794  1.00  1.00           H  
ATOM   5299  N   ALA A 352      25.694 -28.552 -23.201  1.00  0.97           N  
ATOM   5300  CA  ALA A 352      24.654 -29.311 -22.539  1.00  0.97           C  
ATOM   5301  C   ALA A 352      24.493 -30.667 -23.215  1.00  0.97           C  
ATOM   5302  O   ALA A 352      24.330 -31.685 -22.542  1.00  0.97           O  
ATOM   5303  CB  ALA A 352      23.356 -28.532 -22.542  1.00  0.97           C  
ATOM   5304  H   ALA A 352      25.475 -27.653 -23.648  1.00  0.97           H  
ATOM   5305  HA  ALA A 352      24.963 -29.487 -21.514  1.00  0.97           H  
ATOM   5306 1HB  ALA A 352      22.587 -29.102 -22.024  1.00  0.97           H  
ATOM   5307 2HB  ALA A 352      23.506 -27.576 -22.039  1.00  0.97           H  
ATOM   5308 3HB  ALA A 352      23.049 -28.356 -23.573  1.00  0.97           H  
ATOM   5309  N   LEU A 353      24.601 -30.703 -24.543  1.00  0.93           N  
ATOM   5310  CA  LEU A 353      24.473 -31.961 -25.258  1.00  0.93           C  
ATOM   5311  C   LEU A 353      25.576 -32.938 -24.892  1.00  0.93           C  
ATOM   5312  O   LEU A 353      25.310 -34.129 -24.694  1.00  0.93           O  
ATOM   5313  CB  LEU A 353      24.489 -31.713 -26.760  1.00  0.93           C  
ATOM   5314  CG  LEU A 353      23.297 -31.050 -27.316  1.00  0.93           C  
ATOM   5315  CD1 LEU A 353      23.561 -30.665 -28.710  1.00  0.93           C  
ATOM   5316  CD2 LEU A 353      22.194 -32.005 -27.285  1.00  0.93           C  
ATOM   5317  H   LEU A 353      24.744 -29.833 -25.059  1.00  0.93           H  
ATOM   5318  HA  LEU A 353      23.518 -32.410 -24.988  1.00  0.93           H  
ATOM   5319 1HB  LEU A 353      25.343 -31.088 -26.992  1.00  0.93           H  
ATOM   5320 2HB  LEU A 353      24.609 -32.666 -27.273  1.00  0.93           H  
ATOM   5321  HG  LEU A 353      23.053 -30.157 -26.733  1.00  0.93           H  
ATOM   5322 1HD1 LEU A 353      22.673 -30.186 -29.121  1.00  0.93           H  
ATOM   5323 2HD1 LEU A 353      24.379 -29.985 -28.726  1.00  0.93           H  
ATOM   5324 3HD1 LEU A 353      23.808 -31.545 -29.300  1.00  0.93           H  
ATOM   5325 1HD2 LEU A 353      21.299 -31.542 -27.704  1.00  0.93           H  
ATOM   5326 2HD2 LEU A 353      22.497 -32.848 -27.879  1.00  0.93           H  
ATOM   5327 3HD2 LEU A 353      22.002 -32.320 -26.270  1.00  0.93           H  
ATOM   5328  N   GLU A 354      26.820 -32.453 -24.751  1.00  0.89           N  
ATOM   5329  CA  GLU A 354      27.860 -33.387 -24.365  1.00  0.89           C  
ATOM   5330  C   GLU A 354      27.587 -33.932 -22.982  1.00  0.89           C  
ATOM   5331  O   GLU A 354      27.700 -35.138 -22.759  1.00  0.89           O  
ATOM   5332  CB  GLU A 354      29.279 -32.781 -24.370  1.00  0.89           C  
ATOM   5333  CG  GLU A 354      29.923 -32.499 -25.726  1.00  0.89           C  
ATOM   5334  CD  GLU A 354      31.346 -31.964 -25.646  1.00  0.89           C  
ATOM   5335  OE1 GLU A 354      31.823 -31.731 -24.564  1.00  0.89           O  
ATOM   5336  OE2 GLU A 354      31.961 -31.813 -26.680  1.00  0.89           O  
ATOM   5337  H   GLU A 354      27.032 -31.473 -24.936  1.00  0.89           H  
ATOM   5338  HA  GLU A 354      27.838 -34.208 -25.061  1.00  0.89           H  
ATOM   5339 1HB  GLU A 354      29.251 -31.830 -23.830  1.00  0.89           H  
ATOM   5340 2HB  GLU A 354      29.948 -33.443 -23.820  1.00  0.89           H  
ATOM   5341 1HG  GLU A 354      29.970 -33.427 -26.268  1.00  0.89           H  
ATOM   5342 2HG  GLU A 354      29.302 -31.799 -26.268  1.00  0.89           H  
ATOM   5343  N   LYS A 355      27.139 -33.067 -22.067  1.00  0.86           N  
ATOM   5344  CA  LYS A 355      26.894 -33.518 -20.709  1.00  0.86           C  
ATOM   5345  C   LYS A 355      25.748 -34.502 -20.622  1.00  0.86           C  
ATOM   5346  O   LYS A 355      25.849 -35.489 -19.902  1.00  0.86           O  
ATOM   5347  CB  LYS A 355      26.654 -32.337 -19.768  1.00  0.86           C  
ATOM   5348  CG  LYS A 355      27.915 -31.537 -19.450  1.00  0.86           C  
ATOM   5349  CD  LYS A 355      27.637 -30.451 -18.431  1.00  0.86           C  
ATOM   5350  CE  LYS A 355      28.928 -29.806 -17.922  1.00  0.86           C  
ATOM   5351  NZ  LYS A 355      29.664 -29.097 -19.002  1.00  0.86           N  
ATOM   5352  H   LYS A 355      27.032 -32.078 -22.309  1.00  0.86           H  
ATOM   5353  HA  LYS A 355      27.790 -34.035 -20.364  1.00  0.86           H  
ATOM   5354 1HB  LYS A 355      25.936 -31.654 -20.231  1.00  0.86           H  
ATOM   5355 2HB  LYS A 355      26.220 -32.689 -18.833  1.00  0.86           H  
ATOM   5356 1HG  LYS A 355      28.689 -32.203 -19.072  1.00  0.86           H  
ATOM   5357 2HG  LYS A 355      28.280 -31.066 -20.370  1.00  0.86           H  
ATOM   5358 1HD  LYS A 355      27.044 -29.674 -18.908  1.00  0.86           H  
ATOM   5359 2HD  LYS A 355      27.073 -30.857 -17.597  1.00  0.86           H  
ATOM   5360 1HE  LYS A 355      28.677 -29.090 -17.139  1.00  0.86           H  
ATOM   5361 2HE  LYS A 355      29.574 -30.576 -17.503  1.00  0.86           H  
ATOM   5362 1HZ  LYS A 355      30.499 -28.674 -18.652  1.00  0.86           H  
ATOM   5363 2HZ  LYS A 355      29.911 -29.736 -19.743  1.00  0.86           H  
ATOM   5364 3HZ  LYS A 355      29.071 -28.367 -19.403  1.00  0.86           H  
ATOM   5365  N   VAL A 356      24.673 -34.288 -21.368  1.00  0.84           N  
ATOM   5366  CA  VAL A 356      23.567 -35.231 -21.301  1.00  0.84           C  
ATOM   5367  C   VAL A 356      23.946 -36.583 -21.855  1.00  0.84           C  
ATOM   5368  O   VAL A 356      23.678 -37.620 -21.245  1.00  0.84           O  
ATOM   5369  CB  VAL A 356      22.351 -34.732 -22.083  1.00  0.84           C  
ATOM   5370  CG1 VAL A 356      21.288 -35.849 -22.161  1.00  0.84           C  
ATOM   5371  CG2 VAL A 356      21.781 -33.527 -21.402  1.00  0.84           C  
ATOM   5372  H   VAL A 356      24.613 -33.455 -21.955  1.00  0.84           H  
ATOM   5373  HA  VAL A 356      23.280 -35.346 -20.256  1.00  0.84           H  
ATOM   5374  HB  VAL A 356      22.655 -34.467 -23.101  1.00  0.84           H  
ATOM   5375 1HG1 VAL A 356      20.424 -35.488 -22.716  1.00  0.84           H  
ATOM   5376 2HG1 VAL A 356      21.708 -36.717 -22.669  1.00  0.84           H  
ATOM   5377 3HG1 VAL A 356      20.981 -36.135 -21.168  1.00  0.84           H  
ATOM   5378 1HG2 VAL A 356      20.932 -33.186 -21.969  1.00  0.84           H  
ATOM   5379 2HG2 VAL A 356      21.470 -33.779 -20.400  1.00  0.84           H  
ATOM   5380 3HG2 VAL A 356      22.516 -32.741 -21.352  1.00  0.84           H  
ATOM   5381  N   LEU A 357      24.583 -36.598 -23.013  1.00  0.82           N  
ATOM   5382  CA  LEU A 357      24.906 -37.876 -23.591  1.00  0.82           C  
ATOM   5383  C   LEU A 357      25.949 -38.620 -22.738  1.00  0.82           C  
ATOM   5384  O   LEU A 357      25.817 -39.832 -22.515  1.00  0.82           O  
ATOM   5385  CB  LEU A 357      25.340 -37.647 -25.031  1.00  0.82           C  
ATOM   5386  CG  LEU A 357      24.195 -37.115 -25.943  1.00  0.82           C  
ATOM   5387  CD1 LEU A 357      24.731 -36.780 -27.343  1.00  0.82           C  
ATOM   5388  CD2 LEU A 357      23.089 -38.138 -25.998  1.00  0.82           C  
ATOM   5389  H   LEU A 357      24.826 -35.730 -23.499  1.00  0.82           H  
ATOM   5390  HA  LEU A 357      23.998 -38.477 -23.609  1.00  0.82           H  
ATOM   5391 1HB  LEU A 357      26.128 -36.905 -25.034  1.00  0.82           H  
ATOM   5392 2HB  LEU A 357      25.710 -38.577 -25.446  1.00  0.82           H  
ATOM   5393  HG  LEU A 357      23.806 -36.188 -25.509  1.00  0.82           H  
ATOM   5394 1HD1 LEU A 357      23.926 -36.388 -27.955  1.00  0.82           H  
ATOM   5395 2HD1 LEU A 357      25.520 -36.031 -27.259  1.00  0.82           H  
ATOM   5396 3HD1 LEU A 357      25.125 -37.681 -27.805  1.00  0.82           H  
ATOM   5397 1HD2 LEU A 357      22.280 -37.754 -26.607  1.00  0.82           H  
ATOM   5398 2HD2 LEU A 357      23.474 -39.060 -26.435  1.00  0.82           H  
ATOM   5399 3HD2 LEU A 357      22.720 -38.336 -24.993  1.00  0.82           H  
ATOM   5400  N   GLU A 358      26.955 -37.906 -22.201  1.00  0.81           N  
ATOM   5401  CA  GLU A 358      27.921 -38.572 -21.330  1.00  0.81           C  
ATOM   5402  C   GLU A 358      27.259 -39.026 -20.030  1.00  0.81           C  
ATOM   5403  O   GLU A 358      27.564 -40.103 -19.522  1.00  0.81           O  
ATOM   5404  CB  GLU A 358      29.146 -37.692 -21.020  1.00  0.81           C  
ATOM   5405  CG  GLU A 358      30.110 -37.484 -22.206  1.00  0.81           C  
ATOM   5406  CD  GLU A 358      31.349 -36.673 -21.854  1.00  0.81           C  
ATOM   5407  OE1 GLU A 358      31.334 -35.992 -20.854  1.00  0.81           O  
ATOM   5408  OE2 GLU A 358      32.320 -36.762 -22.577  1.00  0.81           O  
ATOM   5409  H   GLU A 358      27.062 -36.909 -22.394  1.00  0.81           H  
ATOM   5410  HA  GLU A 358      28.283 -39.461 -21.846  1.00  0.81           H  
ATOM   5411 1HB  GLU A 358      28.802 -36.706 -20.695  1.00  0.81           H  
ATOM   5412 2HB  GLU A 358      29.709 -38.130 -20.198  1.00  0.81           H  
ATOM   5413 1HG  GLU A 358      30.419 -38.454 -22.591  1.00  0.81           H  
ATOM   5414 2HG  GLU A 358      29.573 -36.970 -22.993  1.00  0.81           H  
ATOM   5415  N   ALA A 359      26.330 -38.217 -19.502  1.00  0.81           N  
ATOM   5416  CA  ALA A 359      25.609 -38.520 -18.271  1.00  0.81           C  
ATOM   5417  C   ALA A 359      24.831 -39.806 -18.378  1.00  0.81           C  
ATOM   5418  O   ALA A 359      24.726 -40.542 -17.402  1.00  0.81           O  
ATOM   5419  CB  ALA A 359      24.636 -37.412 -17.929  1.00  0.81           C  
ATOM   5420  H   ALA A 359      26.124 -37.327 -19.949  1.00  0.81           H  
ATOM   5421  HA  ALA A 359      26.340 -38.627 -17.471  1.00  0.81           H  
ATOM   5422 1HB  ALA A 359      24.135 -37.640 -17.043  1.00  0.81           H  
ATOM   5423 2HB  ALA A 359      25.170 -36.477 -17.808  1.00  0.81           H  
ATOM   5424 3HB  ALA A 359      23.908 -37.313 -18.731  1.00  0.81           H  
ATOM   5425  N   LEU A 360      24.284 -40.072 -19.561  1.00  0.81           N  
ATOM   5426  CA  LEU A 360      23.494 -41.264 -19.806  1.00  0.81           C  
ATOM   5427  C   LEU A 360      24.285 -42.493 -20.196  1.00  0.81           C  
ATOM   5428  O   LEU A 360      23.837 -43.614 -19.933  1.00  0.81           O  
ATOM   5429  CB  LEU A 360      22.456 -40.946 -20.845  1.00  0.81           C  
ATOM   5430  CG  LEU A 360      21.488 -39.927 -20.335  1.00  0.81           C  
ATOM   5431  CD1 LEU A 360      20.588 -39.558 -21.397  1.00  0.81           C  
ATOM   5432  CD2 LEU A 360      20.749 -40.512 -19.118  1.00  0.81           C  
ATOM   5433  H   LEU A 360      24.384 -39.382 -20.309  1.00  0.81           H  
ATOM   5434  HA  LEU A 360      22.966 -41.494 -18.889  1.00  0.81           H  
ATOM   5435 1HB  LEU A 360      22.954 -40.537 -21.732  1.00  0.81           H  
ATOM   5436 2HB  LEU A 360      21.921 -41.850 -21.117  1.00  0.81           H  
ATOM   5437  HG  LEU A 360      22.025 -39.033 -20.036  1.00  0.81           H  
ATOM   5438 1HD1 LEU A 360      19.895 -38.809 -21.050  1.00  0.81           H  
ATOM   5439 2HD1 LEU A 360      21.179 -39.156 -22.214  1.00  0.81           H  
ATOM   5440 3HD1 LEU A 360      20.046 -40.439 -21.723  1.00  0.81           H  
ATOM   5441 1HD2 LEU A 360      20.042 -39.786 -18.729  1.00  0.81           H  
ATOM   5442 2HD2 LEU A 360      20.213 -41.414 -19.415  1.00  0.81           H  
ATOM   5443 3HD2 LEU A 360      21.468 -40.763 -18.338  1.00  0.81           H  
ATOM   5444  N   ARG A 361      25.457 -42.320 -20.795  1.00  0.82           N  
ATOM   5445  CA  ARG A 361      26.242 -43.484 -21.177  1.00  0.82           C  
ATOM   5446  C   ARG A 361      26.320 -44.563 -20.041  1.00  0.82           C  
ATOM   5447  O   ARG A 361      26.130 -45.732 -20.350  1.00  0.82           O  
ATOM   5448  CB  ARG A 361      27.608 -43.074 -21.730  1.00  0.82           C  
ATOM   5449  CG  ARG A 361      28.504 -44.226 -22.177  1.00  0.82           C  
ATOM   5450  CD  ARG A 361      28.110 -44.764 -23.537  1.00  0.82           C  
ATOM   5451  NE  ARG A 361      27.195 -45.909 -23.464  1.00  0.82           N  
ATOM   5452  CZ  ARG A 361      26.517 -46.424 -24.526  1.00  0.82           C  
ATOM   5453  NH1 ARG A 361      26.654 -45.876 -25.714  1.00  0.82           N  
ATOM   5454  NH2 ARG A 361      25.726 -47.477 -24.354  1.00  0.82           N  
ATOM   5455  H   ARG A 361      25.784 -41.380 -21.034  1.00  0.82           H  
ATOM   5456  HA  ARG A 361      25.730 -43.947 -22.019  1.00  0.82           H  
ATOM   5457 1HB  ARG A 361      27.430 -42.472 -22.625  1.00  0.82           H  
ATOM   5458 2HB  ARG A 361      28.162 -42.442 -21.064  1.00  0.82           H  
ATOM   5459 1HG  ARG A 361      29.534 -43.879 -22.232  1.00  0.82           H  
ATOM   5460 2HG  ARG A 361      28.432 -45.038 -21.452  1.00  0.82           H  
ATOM   5461 1HD  ARG A 361      27.616 -43.973 -24.109  1.00  0.82           H  
ATOM   5462 2HD  ARG A 361      29.006 -45.082 -24.068  1.00  0.82           H  
ATOM   5463  HE  ARG A 361      27.063 -46.359 -22.564  1.00  0.82           H  
ATOM   5464 1HH1 ARG A 361      27.255 -45.079 -25.844  1.00  0.82           H  
ATOM   5465 2HH1 ARG A 361      26.152 -46.254 -26.535  1.00  0.82           H  
ATOM   5466 1HH2 ARG A 361      25.620 -47.917 -23.432  1.00  0.82           H  
ATOM   5467 2HH2 ARG A 361      25.189 -47.895 -25.120  1.00  0.82           H  
ATOM   5468  N   PRO A 362      26.618 -44.248 -18.743  1.00  0.83           N  
ATOM   5469  CA  PRO A 362      26.632 -45.177 -17.604  1.00  0.83           C  
ATOM   5470  C   PRO A 362      25.306 -45.911 -17.326  1.00  0.83           C  
ATOM   5471  O   PRO A 362      25.298 -46.936 -16.646  1.00  0.83           O  
ATOM   5472  CB  PRO A 362      26.975 -44.269 -16.423  1.00  0.83           C  
ATOM   5473  CG  PRO A 362      27.705 -43.116 -17.023  1.00  0.83           C  
ATOM   5474  CD  PRO A 362      27.056 -42.895 -18.354  1.00  0.83           C  
ATOM   5475  HA  PRO A 362      27.438 -45.911 -17.765  1.00  0.83           H  
ATOM   5476 1HB  PRO A 362      26.044 -43.958 -15.915  1.00  0.83           H  
ATOM   5477 2HB  PRO A 362      27.571 -44.822 -15.684  1.00  0.83           H  
ATOM   5478 1HG  PRO A 362      27.615 -42.233 -16.373  1.00  0.83           H  
ATOM   5479 2HG  PRO A 362      28.775 -43.342 -17.111  1.00  0.83           H  
ATOM   5480 1HD  PRO A 362      26.224 -42.237 -18.223  1.00  0.83           H  
ATOM   5481 2HD  PRO A 362      27.797 -42.498 -19.004  1.00  0.83           H  
ATOM   5482  N   HIS A 363      24.185 -45.370 -17.811  1.00  0.82           N  
ATOM   5483  CA  HIS A 363      22.868 -45.968 -17.607  1.00  0.82           C  
ATOM   5484  C   HIS A 363      22.521 -46.808 -18.838  1.00  0.82           C  
ATOM   5485  O   HIS A 363      21.749 -47.772 -18.785  1.00  0.82           O  
ATOM   5486  CB  HIS A 363      21.805 -44.863 -17.463  1.00  0.82           C  
ATOM   5487  CG  HIS A 363      21.949 -43.947 -16.272  1.00  0.82           C  
ATOM   5488  ND1 HIS A 363      21.307 -44.167 -15.094  1.00  0.82           N  
ATOM   5489  CD2 HIS A 363      22.659 -42.819 -16.103  1.00  0.82           C  
ATOM   5490  CE1 HIS A 363      21.592 -43.201 -14.245  1.00  0.82           C  
ATOM   5491  NE2 HIS A 363      22.413 -42.362 -14.827  1.00  0.82           N  
ATOM   5492  H   HIS A 363      24.223 -44.534 -18.381  1.00  0.82           H  
ATOM   5493  HA  HIS A 363      22.862 -46.606 -16.724  1.00  0.82           H  
ATOM   5494 1HB  HIS A 363      21.821 -44.239 -18.361  1.00  0.82           H  
ATOM   5495 2HB  HIS A 363      20.816 -45.324 -17.411  1.00  0.82           H  
ATOM   5496  HD1 HIS A 363      20.671 -44.922 -14.874  1.00  0.82           H  
ATOM   5497  HD2 HIS A 363      23.310 -42.284 -16.754  1.00  0.82           H  
ATOM   5498  HE1 HIS A 363      21.163 -43.209 -13.248  1.00  0.82           H  
ATOM   5499  N   ALA A 364      23.138 -46.452 -19.957  1.00  0.80           N  
ATOM   5500  CA  ALA A 364      22.854 -47.056 -21.245  1.00  0.80           C  
ATOM   5501  C   ALA A 364      23.489 -48.428 -21.417  1.00  0.80           C  
ATOM   5502  O   ALA A 364      24.504 -48.596 -22.094  1.00  0.80           O  
ATOM   5503  CB  ALA A 364      23.305 -46.124 -22.357  1.00  0.80           C  
ATOM   5504  H   ALA A 364      23.783 -45.666 -19.928  1.00  0.80           H  
ATOM   5505  HA  ALA A 364      21.786 -47.196 -21.316  1.00  0.80           H  
ATOM   5506 1HB  ALA A 364      23.047 -46.560 -23.328  1.00  0.80           H  
ATOM   5507 2HB  ALA A 364      22.807 -45.160 -22.250  1.00  0.80           H  
ATOM   5508 3HB  ALA A 364      24.372 -45.983 -22.291  1.00  0.80           H  
ATOM   5509  N   LYS A 365      22.865 -49.433 -20.801  1.00  0.76           N  
ATOM   5510  CA  LYS A 365      23.333 -50.820 -20.925  1.00  0.76           C  
ATOM   5511  C   LYS A 365      23.288 -51.276 -22.387  1.00  0.76           C  
ATOM   5512  O   LYS A 365      24.073 -52.123 -22.819  1.00  0.76           O  
ATOM   5513  CB  LYS A 365      22.457 -51.759 -20.102  1.00  0.76           C  
ATOM   5514  CG  LYS A 365      22.559 -51.586 -18.607  1.00  0.76           C  
ATOM   5515  CD  LYS A 365      21.798 -52.696 -17.880  1.00  0.76           C  
ATOM   5516  CE  LYS A 365      20.280 -52.521 -18.030  1.00  0.76           C  
ATOM   5517  NZ  LYS A 365      19.820 -51.288 -17.363  1.00  0.76           N  
ATOM   5518  H   LYS A 365      22.074 -49.190 -20.202  1.00  0.76           H  
ATOM   5519  HA  LYS A 365      24.364 -50.877 -20.578  1.00  0.76           H  
ATOM   5520 1HB  LYS A 365      21.410 -51.609 -20.384  1.00  0.76           H  
ATOM   5521 2HB  LYS A 365      22.710 -52.790 -20.342  1.00  0.76           H  
ATOM   5522 1HG  LYS A 365      23.607 -51.608 -18.308  1.00  0.76           H  
ATOM   5523 2HG  LYS A 365      22.137 -50.613 -18.329  1.00  0.76           H  
ATOM   5524 1HD  LYS A 365      22.088 -53.667 -18.286  1.00  0.76           H  
ATOM   5525 2HD  LYS A 365      22.049 -52.672 -16.819  1.00  0.76           H  
ATOM   5526 1HE  LYS A 365      20.016 -52.472 -19.090  1.00  0.76           H  
ATOM   5527 2HE  LYS A 365      19.772 -53.375 -17.581  1.00  0.76           H  
ATOM   5528 1HZ  LYS A 365      18.808 -51.150 -17.442  1.00  0.76           H  
ATOM   5529 2HZ  LYS A 365      20.044 -51.317 -16.388  1.00  0.76           H  
ATOM   5530 3HZ  LYS A 365      20.272 -50.479 -17.776  1.00  0.76           H  
ATOM   5531  N   GLY A 366      22.342 -50.701 -23.126  1.00  0.72           N  
ATOM   5532  CA  GLY A 366      22.108 -50.942 -24.538  1.00  0.72           C  
ATOM   5533  C   GLY A 366      22.624 -49.752 -25.339  1.00  0.72           C  
ATOM   5534  O   GLY A 366      23.683 -49.193 -25.038  1.00  0.72           O  
ATOM   5535  H   GLY A 366      21.729 -50.040 -22.668  1.00  0.72           H  
ATOM   5536 1HA  GLY A 366      22.614 -51.854 -24.851  1.00  0.72           H  
ATOM   5537 2HA  GLY A 366      21.040 -51.075 -24.719  1.00  0.72           H  
ATOM   5538  N   ARG A 367      21.907 -49.403 -26.392  1.00  0.68           N  
ATOM   5539  CA  ARG A 367      22.313 -48.322 -27.273  1.00  0.68           C  
ATOM   5540  C   ARG A 367      21.819 -46.976 -26.755  1.00  0.68           C  
ATOM   5541  O   ARG A 367      20.772 -46.901 -26.102  1.00  0.68           O  
ATOM   5542  CB  ARG A 367      21.749 -48.574 -28.654  1.00  0.68           C  
ATOM   5543  CG  ARG A 367      22.266 -49.809 -29.332  1.00  0.68           C  
ATOM   5544  CD  ARG A 367      21.512 -50.080 -30.566  1.00  0.68           C  
ATOM   5545  NE  ARG A 367      20.130 -50.407 -30.248  1.00  0.68           N  
ATOM   5546  CZ  ARG A 367      19.139 -50.576 -31.150  1.00  0.68           C  
ATOM   5547  NH1 ARG A 367      19.377 -50.456 -32.445  1.00  0.68           N  
ATOM   5548  NH2 ARG A 367      17.929 -50.862 -30.715  1.00  0.68           N  
ATOM   5549  H   ARG A 367      21.027 -49.889 -26.595  1.00  0.68           H  
ATOM   5550  HA  ARG A 367      23.403 -48.298 -27.329  1.00  0.68           H  
ATOM   5551 1HB  ARG A 367      20.664 -48.651 -28.598  1.00  0.68           H  
ATOM   5552 2HB  ARG A 367      21.990 -47.726 -29.288  1.00  0.68           H  
ATOM   5553 1HG  ARG A 367      23.318 -49.676 -29.581  1.00  0.68           H  
ATOM   5554 2HG  ARG A 367      22.148 -50.662 -28.661  1.00  0.68           H  
ATOM   5555 1HD  ARG A 367      21.523 -49.206 -31.210  1.00  0.68           H  
ATOM   5556 2HD  ARG A 367      21.953 -50.927 -31.087  1.00  0.68           H  
ATOM   5557  HE  ARG A 367      19.885 -50.514 -29.236  1.00  0.68           H  
ATOM   5558 1HH1 ARG A 367      20.307 -50.235 -32.770  1.00  0.68           H  
ATOM   5559 2HH1 ARG A 367      18.624 -50.584 -33.107  1.00  0.68           H  
ATOM   5560 1HH2 ARG A 367      17.775 -50.936 -29.695  1.00  0.68           H  
ATOM   5561 2HH2 ARG A 367      17.163 -50.992 -31.362  1.00  0.68           H  
ATOM   5562  N   LEU A 368      22.554 -45.917 -27.065  1.00  0.64           N  
ATOM   5563  CA  LEU A 368      22.102 -44.561 -26.766  1.00  0.64           C  
ATOM   5564  C   LEU A 368      21.564 -43.965 -28.082  1.00  0.64           C  
ATOM   5565  O   LEU A 368      22.324 -43.625 -29.005  1.00  0.64           O  
ATOM   5566  CB  LEU A 368      23.259 -43.770 -26.128  1.00  0.64           C  
ATOM   5567  CG  LEU A 368      23.002 -42.333 -25.668  1.00  0.64           C  
ATOM   5568  CD1 LEU A 368      21.875 -42.317 -24.624  1.00  0.64           C  
ATOM   5569  CD2 LEU A 368      24.289 -41.766 -25.049  1.00  0.64           C  
ATOM   5570  H   LEU A 368      23.446 -46.066 -27.541  1.00  0.64           H  
ATOM   5571  HA  LEU A 368      21.283 -44.605 -26.049  1.00  0.64           H  
ATOM   5572 1HB  LEU A 368      23.603 -44.328 -25.256  1.00  0.64           H  
ATOM   5573 2HB  LEU A 368      24.085 -43.741 -26.846  1.00  0.64           H  
ATOM   5574  HG  LEU A 368      22.724 -41.738 -26.501  1.00  0.64           H  
ATOM   5575 1HD1 LEU A 368      21.704 -41.295 -24.298  1.00  0.64           H  
ATOM   5576 2HD1 LEU A 368      20.959 -42.717 -25.069  1.00  0.64           H  
ATOM   5577 3HD1 LEU A 368      22.162 -42.926 -23.768  1.00  0.64           H  
ATOM   5578 1HD2 LEU A 368      24.118 -40.746 -24.718  1.00  0.64           H  
ATOM   5579 2HD2 LEU A 368      24.584 -42.374 -24.192  1.00  0.64           H  
ATOM   5580 3HD2 LEU A 368      25.090 -41.774 -25.793  1.00  0.64           H  
ATOM   5581  N   LEU A 369      20.239 -43.925 -28.175  1.00  0.63           N  
ATOM   5582  CA  LEU A 369      19.519 -43.538 -29.385  1.00  0.63           C  
ATOM   5583  C   LEU A 369      18.911 -42.169 -29.182  1.00  0.63           C  
ATOM   5584  O   LEU A 369      18.053 -41.989 -28.324  1.00  0.63           O  
ATOM   5585  CB  LEU A 369      18.458 -44.582 -29.657  1.00  0.63           C  
ATOM   5586  CG  LEU A 369      18.986 -46.011 -29.750  1.00  0.63           C  
ATOM   5587  CD1 LEU A 369      17.824 -46.954 -29.966  1.00  0.63           C  
ATOM   5588  CD2 LEU A 369      20.015 -46.099 -30.875  1.00  0.63           C  
ATOM   5589  H   LEU A 369      19.696 -44.188 -27.351  1.00  0.63           H  
ATOM   5590  HA  LEU A 369      20.215 -43.490 -30.221  1.00  0.63           H  
ATOM   5591 1HB  LEU A 369      17.723 -44.551 -28.857  1.00  0.63           H  
ATOM   5592 2HB  LEU A 369      17.980 -44.370 -30.581  1.00  0.63           H  
ATOM   5593  HG  LEU A 369      19.459 -46.288 -28.806  1.00  0.63           H  
ATOM   5594 1HD1 LEU A 369      18.188 -47.976 -30.012  1.00  0.63           H  
ATOM   5595 2HD1 LEU A 369      17.129 -46.859 -29.133  1.00  0.63           H  
ATOM   5596 3HD1 LEU A 369      17.313 -46.706 -30.896  1.00  0.63           H  
ATOM   5597 1HD2 LEU A 369      20.390 -47.109 -30.943  1.00  0.63           H  
ATOM   5598 2HD2 LEU A 369      19.553 -45.832 -31.811  1.00  0.63           H  
ATOM   5599 3HD2 LEU A 369      20.840 -45.417 -30.672  1.00  0.63           H  
ATOM   5600  N   CYS A 370      19.376 -41.192 -29.920  1.00  0.63           N  
ATOM   5601  CA  CYS A 370      18.946 -39.859 -29.579  1.00  0.63           C  
ATOM   5602  C   CYS A 370      18.310 -39.043 -30.695  1.00  0.63           C  
ATOM   5603  O   CYS A 370      18.684 -39.189 -31.858  1.00  0.63           O  
ATOM   5604  CB  CYS A 370      20.163 -39.194 -29.041  1.00  0.63           C  
ATOM   5605  SG  CYS A 370      20.869 -40.098 -27.697  1.00  0.63           S  
ATOM   5606  H   CYS A 370      20.062 -41.368 -30.657  1.00  0.63           H  
ATOM   5607  HA  CYS A 370      18.216 -39.920 -28.777  1.00  0.63           H  
ATOM   5608 1HB  CYS A 370      20.914 -39.128 -29.802  1.00  0.63           H  
ATOM   5609 2HB  CYS A 370      19.872 -38.240 -28.671  1.00  0.63           H  
ATOM   5610  HG  CYS A 370      19.805 -40.020 -26.896  1.00  0.63           H  
ATOM   5611  N   LEU A 371      17.384 -38.161 -30.296  1.00  0.64           N  
ATOM   5612  CA  LEU A 371      16.677 -37.222 -31.163  1.00  0.64           C  
ATOM   5613  C   LEU A 371      17.042 -35.770 -30.892  1.00  0.64           C  
ATOM   5614  O   LEU A 371      16.902 -35.276 -29.766  1.00  0.64           O  
ATOM   5615  CB  LEU A 371      15.165 -37.353 -30.990  1.00  0.64           C  
ATOM   5616  CG  LEU A 371      14.328 -36.405 -31.809  1.00  0.64           C  
ATOM   5617  CD1 LEU A 371      14.563 -36.733 -33.227  1.00  0.64           C  
ATOM   5618  CD2 LEU A 371      12.855 -36.563 -31.440  1.00  0.64           C  
ATOM   5619  H   LEU A 371      17.157 -38.145 -29.310  1.00  0.64           H  
ATOM   5620  HA  LEU A 371      16.932 -37.456 -32.186  1.00  0.64           H  
ATOM   5621 1HB  LEU A 371      14.871 -38.333 -31.289  1.00  0.64           H  
ATOM   5622 2HB  LEU A 371      14.919 -37.210 -29.952  1.00  0.64           H  
ATOM   5623  HG  LEU A 371      14.638 -35.377 -31.643  1.00  0.64           H  
ATOM   5624 1HD1 LEU A 371      13.987 -36.090 -33.860  1.00  0.64           H  
ATOM   5625 2HD1 LEU A 371      15.604 -36.604 -33.447  1.00  0.64           H  
ATOM   5626 3HD1 LEU A 371      14.280 -37.761 -33.390  1.00  0.64           H  
ATOM   5627 1HD2 LEU A 371      12.254 -35.901 -32.051  1.00  0.64           H  
ATOM   5628 2HD2 LEU A 371      12.543 -37.594 -31.613  1.00  0.64           H  
ATOM   5629 3HD2 LEU A 371      12.716 -36.309 -30.395  1.00  0.64           H  
ATOM   5630  N   PHE A 372      17.492 -35.083 -31.935  1.00  0.68           N  
ATOM   5631  CA  PHE A 372      17.890 -33.686 -31.820  1.00  0.68           C  
ATOM   5632  C   PHE A 372      17.241 -32.857 -32.900  1.00  0.68           C  
ATOM   5633  O   PHE A 372      16.682 -33.390 -33.848  1.00  0.68           O  
ATOM   5634  CB  PHE A 372      19.389 -33.558 -31.940  1.00  0.68           C  
ATOM   5635  CG  PHE A 372      20.016 -34.377 -31.001  1.00  0.68           C  
ATOM   5636  CD1 PHE A 372      20.289 -35.612 -31.382  1.00  0.68           C  
ATOM   5637  CD2 PHE A 372      20.315 -33.970 -29.730  1.00  0.68           C  
ATOM   5638  CE1 PHE A 372      20.852 -36.450 -30.559  1.00  0.68           C  
ATOM   5639  CE2 PHE A 372      20.892 -34.847 -28.854  1.00  0.68           C  
ATOM   5640  CZ  PHE A 372      21.169 -36.081 -29.273  1.00  0.68           C  
ATOM   5641  H   PHE A 372      17.597 -35.573 -32.826  1.00  0.68           H  
ATOM   5642  HA  PHE A 372      17.568 -33.303 -30.848  1.00  0.68           H  
ATOM   5643 1HB  PHE A 372      19.715 -33.854 -32.939  1.00  0.68           H  
ATOM   5644 2HB  PHE A 372      19.697 -32.530 -31.767  1.00  0.68           H  
ATOM   5645  HD1 PHE A 372      20.037 -35.924 -32.400  1.00  0.68           H  
ATOM   5646  HD2 PHE A 372      20.081 -32.953 -29.425  1.00  0.68           H  
ATOM   5647  HE1 PHE A 372      21.062 -37.430 -30.938  1.00  0.68           H  
ATOM   5648  HE2 PHE A 372      21.129 -34.559 -27.838  1.00  0.68           H  
ATOM   5649  HZ  PHE A 372      21.640 -36.786 -28.601  1.00  0.68           H  
ATOM   5650  N   GLY A 373      17.306 -31.553 -32.758  1.00  0.72           N  
ATOM   5651  CA  GLY A 373      16.770 -30.665 -33.769  1.00  0.72           C  
ATOM   5652  C   GLY A 373      17.019 -29.241 -33.349  1.00  0.72           C  
ATOM   5653  O   GLY A 373      17.504 -28.986 -32.244  1.00  0.72           O  
ATOM   5654  H   GLY A 373      17.754 -31.159 -31.943  1.00  0.72           H  
ATOM   5655 1HA  GLY A 373      17.237 -30.860 -34.735  1.00  0.72           H  
ATOM   5656 2HA  GLY A 373      15.699 -30.834 -33.882  1.00  0.72           H  
ATOM   5657  N   CYS A 374      16.700 -28.310 -34.222  1.00  0.78           N  
ATOM   5658  CA  CYS A 374      16.941 -26.918 -33.906  1.00  0.78           C  
ATOM   5659  C   CYS A 374      15.755 -26.049 -34.283  1.00  0.78           C  
ATOM   5660  O   CYS A 374      14.797 -26.511 -34.920  1.00  0.78           O  
ATOM   5661  CB  CYS A 374      18.211 -26.451 -34.611  1.00  0.78           C  
ATOM   5662  SG  CYS A 374      19.651 -27.473 -34.236  1.00  0.78           S  
ATOM   5663  H   CYS A 374      16.307 -28.572 -35.116  1.00  0.78           H  
ATOM   5664  HA  CYS A 374      17.097 -26.824 -32.831  1.00  0.78           H  
ATOM   5665 1HB  CYS A 374      18.060 -26.439 -35.681  1.00  0.78           H  
ATOM   5666 2HB  CYS A 374      18.436 -25.430 -34.304  1.00  0.78           H  
ATOM   5667  HG  CYS A 374      19.358 -27.648 -32.937  1.00  0.78           H  
ATOM   5668  N   GLY A 375      15.769 -24.808 -33.829  1.00  0.86           N  
ATOM   5669  CA  GLY A 375      14.732 -23.886 -34.241  1.00  0.86           C  
ATOM   5670  C   GLY A 375      15.236 -23.086 -35.422  1.00  0.86           C  
ATOM   5671  O   GLY A 375      16.398 -23.245 -35.820  1.00  0.86           O  
ATOM   5672  H   GLY A 375      16.530 -24.484 -33.253  1.00  0.86           H  
ATOM   5673 1HA  GLY A 375      13.847 -24.436 -34.526  1.00  0.86           H  
ATOM   5674 2HA  GLY A 375      14.464 -23.221 -33.420  1.00  0.86           H  
ATOM   5675  N   GLY A 376      14.389 -22.216 -35.943  1.00  0.95           N  
ATOM   5676  CA  GLY A 376      14.753 -21.354 -37.049  1.00  0.95           C  
ATOM   5677  C   GLY A 376      15.414 -20.116 -36.506  1.00  0.95           C  
ATOM   5678  O   GLY A 376      15.474 -19.954 -35.286  1.00  0.95           O  
ATOM   5679  H   GLY A 376      13.450 -22.177 -35.563  1.00  0.95           H  
ATOM   5680 1HA  GLY A 376      15.403 -21.873 -37.744  1.00  0.95           H  
ATOM   5681 2HA  GLY A 376      13.858 -21.070 -37.580  1.00  0.95           H  
ATOM   5682  N   ASP A 377      15.846 -19.213 -37.385  1.00  1.03           N  
ATOM   5683  CA  ASP A 377      16.464 -17.984 -36.906  1.00  1.03           C  
ATOM   5684  C   ASP A 377      17.554 -18.319 -35.863  1.00  1.03           C  
ATOM   5685  O   ASP A 377      18.380 -19.206 -36.094  1.00  1.03           O  
ATOM   5686  CB  ASP A 377      15.364 -17.089 -36.312  1.00  1.03           C  
ATOM   5687  CG  ASP A 377      15.769 -15.648 -36.131  1.00  1.03           C  
ATOM   5688  OD1 ASP A 377      15.933 -14.927 -37.084  1.00  1.03           O  
ATOM   5689  OD2 ASP A 377      15.986 -15.322 -34.993  1.00  1.03           O  
ATOM   5690  H   ASP A 377      15.774 -19.387 -38.396  1.00  1.03           H  
ATOM   5691  HA  ASP A 377      16.930 -17.474 -37.750  1.00  1.03           H  
ATOM   5692 1HB  ASP A 377      14.494 -17.116 -36.969  1.00  1.03           H  
ATOM   5693 2HB  ASP A 377      15.041 -17.484 -35.346  1.00  1.03           H  
ATOM   5694  N   ARG A 378      17.534 -17.641 -34.704  1.00  1.09           N  
ATOM   5695  CA  ARG A 378      18.465 -17.898 -33.602  1.00  1.09           C  
ATOM   5696  C   ARG A 378      19.949 -17.806 -33.973  1.00  1.09           C  
ATOM   5697  O   ARG A 378      20.494 -16.706 -34.068  1.00  1.09           O  
ATOM   5698  CB  ARG A 378      18.187 -19.265 -32.975  1.00  1.09           C  
ATOM   5699  CG  ARG A 378      16.873 -19.371 -32.218  1.00  1.09           C  
ATOM   5700  CD  ARG A 378      16.673 -20.736 -31.665  1.00  1.09           C  
ATOM   5701  NE  ARG A 378      15.426 -20.850 -30.919  1.00  1.09           N  
ATOM   5702  CZ  ARG A 378      15.007 -21.966 -30.289  1.00  1.09           C  
ATOM   5703  NH1 ARG A 378      15.746 -23.054 -30.318  1.00  1.09           N  
ATOM   5704  NH2 ARG A 378      13.857 -21.962 -29.635  1.00  1.09           N  
ATOM   5705  H   ARG A 378      16.859 -16.885 -34.580  1.00  1.09           H  
ATOM   5706  HA  ARG A 378      18.269 -17.148 -32.837  1.00  1.09           H  
ATOM   5707 1HB  ARG A 378      18.159 -20.037 -33.744  1.00  1.09           H  
ATOM   5708 2HB  ARG A 378      18.985 -19.521 -32.277  1.00  1.09           H  
ATOM   5709 1HG  ARG A 378      16.866 -18.657 -31.398  1.00  1.09           H  
ATOM   5710 2HG  ARG A 378      16.047 -19.153 -32.897  1.00  1.09           H  
ATOM   5711 1HD  ARG A 378      16.641 -21.448 -32.493  1.00  1.09           H  
ATOM   5712 2HD  ARG A 378      17.496 -20.988 -30.999  1.00  1.09           H  
ATOM   5713  HE  ARG A 378      14.834 -20.032 -30.872  1.00  1.09           H  
ATOM   5714 1HH1 ARG A 378      16.628 -23.051 -30.805  1.00  1.09           H  
ATOM   5715 2HH1 ARG A 378      15.434 -23.888 -29.834  1.00  1.09           H  
ATOM   5716 1HH2 ARG A 378      13.295 -21.124 -29.606  1.00  1.09           H  
ATOM   5717 2HH2 ARG A 378      13.547 -22.797 -29.149  1.00  1.09           H  
ATOM   5718  N   ASP A 379      20.617 -18.954 -34.126  1.00  1.11           N  
ATOM   5719  CA  ASP A 379      22.054 -18.987 -34.402  1.00  1.11           C  
ATOM   5720  C   ASP A 379      22.453 -20.227 -35.208  1.00  1.11           C  
ATOM   5721  O   ASP A 379      22.682 -21.309 -34.656  1.00  1.11           O  
ATOM   5722  CB  ASP A 379      22.816 -18.928 -33.067  1.00  1.11           C  
ATOM   5723  CG  ASP A 379      24.362 -18.857 -33.162  1.00  1.11           C  
ATOM   5724  OD1 ASP A 379      24.912 -18.950 -34.242  1.00  1.11           O  
ATOM   5725  OD2 ASP A 379      24.978 -18.710 -32.101  1.00  1.11           O  
ATOM   5726  H   ASP A 379      20.110 -19.824 -34.075  1.00  1.11           H  
ATOM   5727  HA  ASP A 379      22.309 -18.103 -34.988  1.00  1.11           H  
ATOM   5728 1HB  ASP A 379      22.476 -18.054 -32.507  1.00  1.11           H  
ATOM   5729 2HB  ASP A 379      22.556 -19.807 -32.476  1.00  1.11           H  
ATOM   5730  N   ARG A 380      22.585 -20.038 -36.522  1.00  1.09           N  
ATOM   5731  CA  ARG A 380      22.864 -21.113 -37.473  1.00  1.09           C  
ATOM   5732  C   ARG A 380      24.204 -21.785 -37.190  1.00  1.09           C  
ATOM   5733  O   ARG A 380      24.377 -22.987 -37.396  1.00  1.09           O  
ATOM   5734  CB  ARG A 380      22.914 -20.556 -38.895  1.00  1.09           C  
ATOM   5735  CG  ARG A 380      21.597 -20.038 -39.455  1.00  1.09           C  
ATOM   5736  CD  ARG A 380      21.760 -19.429 -40.831  1.00  1.09           C  
ATOM   5737  NE  ARG A 380      22.120 -20.423 -41.854  1.00  1.09           N  
ATOM   5738  CZ  ARG A 380      22.612 -20.134 -43.081  1.00  1.09           C  
ATOM   5739  NH1 ARG A 380      22.807 -18.874 -43.443  1.00  1.09           N  
ATOM   5740  NH2 ARG A 380      22.897 -21.123 -43.920  1.00  1.09           N  
ATOM   5741  H   ARG A 380      22.426 -19.107 -36.882  1.00  1.09           H  
ATOM   5742  HA  ARG A 380      22.069 -21.853 -37.399  1.00  1.09           H  
ATOM   5743 1HB  ARG A 380      23.638 -19.746 -38.943  1.00  1.09           H  
ATOM   5744 2HB  ARG A 380      23.257 -21.343 -39.574  1.00  1.09           H  
ATOM   5745 1HG  ARG A 380      20.905 -20.853 -39.540  1.00  1.09           H  
ATOM   5746 2HG  ARG A 380      21.184 -19.285 -38.784  1.00  1.09           H  
ATOM   5747 1HD  ARG A 380      20.821 -18.963 -41.129  1.00  1.09           H  
ATOM   5748 2HD  ARG A 380      22.544 -18.674 -40.801  1.00  1.09           H  
ATOM   5749  HE  ARG A 380      21.972 -21.424 -41.635  1.00  1.09           H  
ATOM   5750 1HH1 ARG A 380      22.590 -18.126 -42.801  1.00  1.09           H  
ATOM   5751 2HH1 ARG A 380      23.174 -18.663 -44.360  1.00  1.09           H  
ATOM   5752 1HH2 ARG A 380      22.752 -22.115 -43.620  1.00  1.09           H  
ATOM   5753 2HH2 ARG A 380      23.263 -20.927 -44.833  1.00  1.09           H  
ATOM   5754  N   GLY A 381      25.151 -20.996 -36.689  1.00  1.03           N  
ATOM   5755  CA  GLY A 381      26.510 -21.436 -36.414  1.00  1.03           C  
ATOM   5756  C   GLY A 381      26.601 -22.594 -35.429  1.00  1.03           C  
ATOM   5757  O   GLY A 381      27.555 -23.373 -35.473  1.00  1.03           O  
ATOM   5758  H   GLY A 381      24.917 -20.031 -36.477  1.00  1.03           H  
ATOM   5759 1HA  GLY A 381      26.989 -21.718 -37.351  1.00  1.03           H  
ATOM   5760 2HA  GLY A 381      27.071 -20.590 -36.017  1.00  1.03           H  
ATOM   5761  N   LYS A 382      25.626 -22.721 -34.531  1.00  0.96           N  
ATOM   5762  CA  LYS A 382      25.694 -23.792 -33.552  1.00  0.96           C  
ATOM   5763  C   LYS A 382      25.092 -25.087 -34.053  1.00  0.96           C  
ATOM   5764  O   LYS A 382      25.304 -26.138 -33.451  1.00  0.96           O  
ATOM   5765  CB  LYS A 382      25.034 -23.365 -32.245  1.00  0.96           C  
ATOM   5766  CG  LYS A 382      25.787 -22.247 -31.524  1.00  0.96           C  
ATOM   5767  CD  LYS A 382      25.123 -21.866 -30.208  1.00  0.96           C  
ATOM   5768  CE  LYS A 382      25.962 -20.842 -29.432  1.00  0.96           C  
ATOM   5769  NZ  LYS A 382      26.092 -19.543 -30.174  1.00  0.96           N  
ATOM   5770  H   LYS A 382      24.824 -22.082 -34.538  1.00  0.96           H  
ATOM   5771  HA  LYS A 382      26.740 -23.987 -33.345  1.00  0.96           H  
ATOM   5772 1HB  LYS A 382      24.021 -23.007 -32.454  1.00  0.96           H  
ATOM   5773 2HB  LYS A 382      24.958 -24.221 -31.574  1.00  0.96           H  
ATOM   5774 1HG  LYS A 382      26.811 -22.563 -31.330  1.00  0.96           H  
ATOM   5775 2HG  LYS A 382      25.814 -21.363 -32.167  1.00  0.96           H  
ATOM   5776 1HD  LYS A 382      24.149 -21.420 -30.424  1.00  0.96           H  
ATOM   5777 2HD  LYS A 382      24.972 -22.756 -29.594  1.00  0.96           H  
ATOM   5778 1HE  LYS A 382      25.482 -20.650 -28.474  1.00  0.96           H  
ATOM   5779 2HE  LYS A 382      26.957 -21.248 -29.253  1.00  0.96           H  
ATOM   5780 1HZ  LYS A 382      26.633 -18.886 -29.646  1.00  0.96           H  
ATOM   5781 2HZ  LYS A 382      26.530 -19.683 -31.076  1.00  0.96           H  
ATOM   5782 3HZ  LYS A 382      25.173 -19.132 -30.373  1.00  0.96           H  
ATOM   5783  N   ARG A 383      24.372 -25.045 -35.166  1.00  0.89           N  
ATOM   5784  CA  ARG A 383      23.733 -26.247 -35.662  1.00  0.89           C  
ATOM   5785  C   ARG A 383      24.755 -27.381 -35.904  1.00  0.89           C  
ATOM   5786  O   ARG A 383      24.621 -28.442 -35.286  1.00  0.89           O  
ATOM   5787  CB  ARG A 383      22.895 -25.925 -36.890  1.00  0.89           C  
ATOM   5788  CG  ARG A 383      21.636 -25.123 -36.598  1.00  0.89           C  
ATOM   5789  CD  ARG A 383      20.911 -24.738 -37.841  1.00  0.89           C  
ATOM   5790  NE  ARG A 383      19.702 -23.979 -37.560  1.00  0.89           N  
ATOM   5791  CZ  ARG A 383      19.041 -23.203 -38.446  1.00  0.89           C  
ATOM   5792  NH1 ARG A 383      19.451 -23.044 -39.684  1.00  0.89           N  
ATOM   5793  NH2 ARG A 383      17.961 -22.581 -38.070  1.00  0.89           N  
ATOM   5794  H   ARG A 383      24.273 -24.176 -35.693  1.00  0.89           H  
ATOM   5795  HA  ARG A 383      23.035 -26.593 -34.904  1.00  0.89           H  
ATOM   5796 1HB  ARG A 383      23.437 -25.323 -37.589  1.00  0.89           H  
ATOM   5797 2HB  ARG A 383      22.604 -26.840 -37.396  1.00  0.89           H  
ATOM   5798 1HG  ARG A 383      20.973 -25.701 -35.995  1.00  0.89           H  
ATOM   5799 2HG  ARG A 383      21.915 -24.209 -36.064  1.00  0.89           H  
ATOM   5800 1HD  ARG A 383      21.561 -24.122 -38.465  1.00  0.89           H  
ATOM   5801 2HD  ARG A 383      20.627 -25.641 -38.388  1.00  0.89           H  
ATOM   5802  HE  ARG A 383      19.319 -24.037 -36.624  1.00  0.89           H  
ATOM   5803 1HH1 ARG A 383      20.312 -23.472 -40.038  1.00  0.89           H  
ATOM   5804 2HH1 ARG A 383      18.922 -22.449 -40.315  1.00  0.89           H  
ATOM   5805 1HH2 ARG A 383      17.592 -22.705 -37.116  1.00  0.89           H  
ATOM   5806 2HH2 ARG A 383      17.473 -21.999 -38.736  1.00  0.89           H  
ATOM   5807  N   PRO A 384      25.815 -27.214 -36.740  1.00  0.84           N  
ATOM   5808  CA  PRO A 384      26.820 -28.232 -36.976  1.00  0.84           C  
ATOM   5809  C   PRO A 384      27.657 -28.552 -35.734  1.00  0.84           C  
ATOM   5810  O   PRO A 384      28.286 -29.607 -35.658  1.00  0.84           O  
ATOM   5811  CB  PRO A 384      27.681 -27.621 -38.091  1.00  0.84           C  
ATOM   5812  CG  PRO A 384      27.478 -26.138 -37.970  1.00  0.84           C  
ATOM   5813  CD  PRO A 384      26.048 -25.977 -37.545  1.00  0.84           C  
ATOM   5814  HA  PRO A 384      26.308 -29.132 -37.345  1.00  0.84           H  
ATOM   5815 1HB  PRO A 384      28.729 -27.920 -37.959  1.00  0.84           H  
ATOM   5816 2HB  PRO A 384      27.353 -28.016 -39.072  1.00  0.84           H  
ATOM   5817 1HG  PRO A 384      28.175 -25.710 -37.229  1.00  0.84           H  
ATOM   5818 2HG  PRO A 384      27.689 -25.643 -38.929  1.00  0.84           H  
ATOM   5819 1HD  PRO A 384      26.002 -25.058 -36.991  1.00  0.84           H  
ATOM   5820 2HD  PRO A 384      25.411 -25.965 -38.436  1.00  0.84           H  
ATOM   5821  N   LEU A 385      27.688 -27.662 -34.742  1.00  0.80           N  
ATOM   5822  CA  LEU A 385      28.499 -27.974 -33.573  1.00  0.80           C  
ATOM   5823  C   LEU A 385      27.735 -28.962 -32.721  1.00  0.80           C  
ATOM   5824  O   LEU A 385      28.301 -29.928 -32.196  1.00  0.80           O  
ATOM   5825  CB  LEU A 385      28.793 -26.721 -32.757  1.00  0.80           C  
ATOM   5826  CG  LEU A 385      29.621 -25.661 -33.456  1.00  0.80           C  
ATOM   5827  CD1 LEU A 385      29.739 -24.449 -32.544  1.00  0.80           C  
ATOM   5828  CD2 LEU A 385      30.977 -26.234 -33.815  1.00  0.80           C  
ATOM   5829  H   LEU A 385      27.170 -26.794 -34.787  1.00  0.80           H  
ATOM   5830  HA  LEU A 385      29.435 -28.428 -33.893  1.00  0.80           H  
ATOM   5831 1HB  LEU A 385      27.844 -26.266 -32.475  1.00  0.80           H  
ATOM   5832 2HB  LEU A 385      29.316 -27.014 -31.847  1.00  0.80           H  
ATOM   5833  HG  LEU A 385      29.109 -25.342 -34.369  1.00  0.80           H  
ATOM   5834 1HD1 LEU A 385      30.317 -23.674 -33.045  1.00  0.80           H  
ATOM   5835 2HD1 LEU A 385      28.754 -24.067 -32.313  1.00  0.80           H  
ATOM   5836 3HD1 LEU A 385      30.238 -24.737 -31.621  1.00  0.80           H  
ATOM   5837 1HD2 LEU A 385      31.568 -25.471 -34.324  1.00  0.80           H  
ATOM   5838 2HD2 LEU A 385      31.495 -26.551 -32.910  1.00  0.80           H  
ATOM   5839 3HD2 LEU A 385      30.843 -27.093 -34.477  1.00  0.80           H  
ATOM   5840  N   MET A 386      26.426 -28.750 -32.629  1.00  0.77           N  
ATOM   5841  CA  MET A 386      25.591 -29.653 -31.873  1.00  0.77           C  
ATOM   5842  C   MET A 386      25.598 -30.998 -32.572  1.00  0.77           C  
ATOM   5843  O   MET A 386      25.682 -32.043 -31.934  1.00  0.77           O  
ATOM   5844  CB  MET A 386      24.185 -29.070 -31.754  1.00  0.77           C  
ATOM   5845  CG  MET A 386      24.120 -27.854 -30.810  1.00  0.77           C  
ATOM   5846  SD  MET A 386      22.482 -27.273 -30.451  1.00  0.77           S  
ATOM   5847  CE  MET A 386      22.172 -26.387 -31.954  1.00  0.77           C  
ATOM   5848  H   MET A 386      26.007 -27.932 -33.076  1.00  0.77           H  
ATOM   5849  HA  MET A 386      26.015 -29.783 -30.877  1.00  0.77           H  
ATOM   5850 1HB  MET A 386      23.857 -28.733 -32.741  1.00  0.77           H  
ATOM   5851 2HB  MET A 386      23.490 -29.829 -31.425  1.00  0.77           H  
ATOM   5852 1HG  MET A 386      24.601 -28.092 -29.883  1.00  0.77           H  
ATOM   5853 2HG  MET A 386      24.667 -27.036 -31.262  1.00  0.77           H  
ATOM   5854 1HE  MET A 386      21.177 -25.951 -31.923  1.00  0.77           H  
ATOM   5855 2HE  MET A 386      22.909 -25.599 -32.069  1.00  0.77           H  
ATOM   5856 3HE  MET A 386      22.249 -27.075 -32.789  1.00  0.77           H  
ATOM   5857  N   ALA A 387      25.572 -30.976 -33.902  1.00  0.76           N  
ATOM   5858  CA  ALA A 387      25.580 -32.209 -34.669  1.00  0.76           C  
ATOM   5859  C   ALA A 387      26.823 -33.050 -34.404  1.00  0.76           C  
ATOM   5860  O   ALA A 387      26.727 -34.267 -34.192  1.00  0.76           O  
ATOM   5861  CB  ALA A 387      25.528 -31.867 -36.124  1.00  0.76           C  
ATOM   5862  H   ALA A 387      25.491 -30.083 -34.393  1.00  0.76           H  
ATOM   5863  HA  ALA A 387      24.703 -32.788 -34.387  1.00  0.76           H  
ATOM   5864 1HB  ALA A 387      25.519 -32.746 -36.719  1.00  0.76           H  
ATOM   5865 2HB  ALA A 387      24.670 -31.288 -36.327  1.00  0.76           H  
ATOM   5866 3HB  ALA A 387      26.393 -31.300 -36.358  1.00  0.76           H  
ATOM   5867  N   GLU A 388      27.991 -32.400 -34.346  1.00  0.75           N  
ATOM   5868  CA  GLU A 388      29.230 -33.115 -34.077  1.00  0.75           C  
ATOM   5869  C   GLU A 388      29.187 -33.781 -32.712  1.00  0.75           C  
ATOM   5870  O   GLU A 388      29.565 -34.947 -32.565  1.00  0.75           O  
ATOM   5871  CB  GLU A 388      30.447 -32.198 -34.196  1.00  0.75           C  
ATOM   5872  CG  GLU A 388      31.780 -32.944 -33.999  1.00  0.75           C  
ATOM   5873  CD  GLU A 388      33.043 -32.110 -34.235  1.00  0.75           C  
ATOM   5874  OE1 GLU A 388      32.953 -30.938 -34.511  1.00  0.75           O  
ATOM   5875  OE2 GLU A 388      34.108 -32.684 -34.135  1.00  0.75           O  
ATOM   5876  H   GLU A 388      28.030 -31.397 -34.546  1.00  0.75           H  
ATOM   5877  HA  GLU A 388      29.334 -33.908 -34.819  1.00  0.75           H  
ATOM   5878 1HB  GLU A 388      30.452 -31.729 -35.182  1.00  0.75           H  
ATOM   5879 2HB  GLU A 388      30.378 -31.401 -33.453  1.00  0.75           H  
ATOM   5880 1HG  GLU A 388      31.800 -33.316 -32.976  1.00  0.75           H  
ATOM   5881 2HG  GLU A 388      31.793 -33.805 -34.659  1.00  0.75           H  
ATOM   5882  N   VAL A 389      28.666 -33.060 -31.715  1.00  0.74           N  
ATOM   5883  CA  VAL A 389      28.557 -33.631 -30.381  1.00  0.74           C  
ATOM   5884  C   VAL A 389      27.715 -34.877 -30.375  1.00  0.74           C  
ATOM   5885  O   VAL A 389      28.094 -35.917 -29.823  1.00  0.74           O  
ATOM   5886  CB  VAL A 389      27.891 -32.637 -29.427  1.00  0.74           C  
ATOM   5887  CG1 VAL A 389      27.544 -33.337 -28.148  1.00  0.74           C  
ATOM   5888  CG2 VAL A 389      28.833 -31.490 -29.161  1.00  0.74           C  
ATOM   5889  H   VAL A 389      28.367 -32.097 -31.889  1.00  0.74           H  
ATOM   5890  HA  VAL A 389      29.558 -33.873 -30.022  1.00  0.74           H  
ATOM   5891  HB  VAL A 389      26.975 -32.255 -29.860  1.00  0.74           H  
ATOM   5892 1HG1 VAL A 389      27.097 -32.630 -27.478  1.00  0.74           H  
ATOM   5893 2HG1 VAL A 389      26.849 -34.150 -28.340  1.00  0.74           H  
ATOM   5894 3HG1 VAL A 389      28.430 -33.735 -27.721  1.00  0.74           H  
ATOM   5895 1HG2 VAL A 389      28.360 -30.792 -28.477  1.00  0.74           H  
ATOM   5896 2HG2 VAL A 389      29.754 -31.866 -28.713  1.00  0.74           H  
ATOM   5897 3HG2 VAL A 389      29.068 -30.986 -30.092  1.00  0.74           H  
ATOM   5898  N   VAL A 390      26.586 -34.775 -31.032  1.00  0.72           N  
ATOM   5899  CA  VAL A 390      25.673 -35.870 -31.093  1.00  0.72           C  
ATOM   5900  C   VAL A 390      26.217 -37.098 -31.771  1.00  0.72           C  
ATOM   5901  O   VAL A 390      26.105 -38.199 -31.232  1.00  0.72           O  
ATOM   5902  CB  VAL A 390      24.429 -35.408 -31.794  1.00  0.72           C  
ATOM   5903  CG1 VAL A 390      23.624 -36.543 -32.060  1.00  0.72           C  
ATOM   5904  CG2 VAL A 390      23.747 -34.391 -30.904  1.00  0.72           C  
ATOM   5905  H   VAL A 390      26.345 -33.890 -31.482  1.00  0.72           H  
ATOM   5906  HA  VAL A 390      25.409 -36.133 -30.072  1.00  0.72           H  
ATOM   5907  HB  VAL A 390      24.683 -34.943 -32.741  1.00  0.72           H  
ATOM   5908 1HG1 VAL A 390      22.737 -36.226 -32.571  1.00  0.72           H  
ATOM   5909 2HG1 VAL A 390      24.181 -37.196 -32.681  1.00  0.72           H  
ATOM   5910 3HG1 VAL A 390      23.387 -37.045 -31.133  1.00  0.72           H  
ATOM   5911 1HG2 VAL A 390      22.848 -34.031 -31.383  1.00  0.72           H  
ATOM   5912 2HG2 VAL A 390      23.512 -34.849 -29.963  1.00  0.72           H  
ATOM   5913 3HG2 VAL A 390      24.402 -33.566 -30.720  1.00  0.72           H  
ATOM   5914  N   GLU A 391      26.855 -36.937 -32.923  1.00  0.71           N  
ATOM   5915  CA  GLU A 391      27.360 -38.125 -33.586  1.00  0.71           C  
ATOM   5916  C   GLU A 391      28.496 -38.761 -32.798  1.00  0.71           C  
ATOM   5917  O   GLU A 391      28.606 -39.984 -32.740  1.00  0.71           O  
ATOM   5918  CB  GLU A 391      27.827 -37.825 -34.998  1.00  0.71           C  
ATOM   5919  CG  GLU A 391      28.267 -39.063 -35.758  1.00  0.71           C  
ATOM   5920  CD  GLU A 391      27.152 -40.067 -35.977  1.00  0.71           C  
ATOM   5921  OE1 GLU A 391      26.009 -39.680 -35.994  1.00  0.71           O  
ATOM   5922  OE2 GLU A 391      27.451 -41.237 -36.084  1.00  0.71           O  
ATOM   5923  H   GLU A 391      26.950 -36.007 -33.337  1.00  0.71           H  
ATOM   5924  HA  GLU A 391      26.551 -38.850 -33.646  1.00  0.71           H  
ATOM   5925 1HB  GLU A 391      27.048 -37.405 -35.555  1.00  0.71           H  
ATOM   5926 2HB  GLU A 391      28.641 -37.100 -34.970  1.00  0.71           H  
ATOM   5927 1HG  GLU A 391      28.627 -38.751 -36.727  1.00  0.71           H  
ATOM   5928 2HG  GLU A 391      29.092 -39.538 -35.227  1.00  0.71           H  
ATOM   5929  N   ARG A 392      29.362 -37.948 -32.198  1.00  0.69           N  
ATOM   5930  CA  ARG A 392      30.464 -38.507 -31.435  1.00  0.69           C  
ATOM   5931  C   ARG A 392      30.038 -39.291 -30.187  1.00  0.69           C  
ATOM   5932  O   ARG A 392      30.713 -40.252 -29.808  1.00  0.69           O  
ATOM   5933  CB  ARG A 392      31.452 -37.428 -31.043  1.00  0.69           C  
ATOM   5934  CG  ARG A 392      32.290 -36.899 -32.215  1.00  0.69           C  
ATOM   5935  CD  ARG A 392      33.324 -35.937 -31.769  1.00  0.69           C  
ATOM   5936  NE  ARG A 392      34.079 -35.376 -32.884  1.00  0.69           N  
ATOM   5937  CZ  ARG A 392      35.084 -35.973 -33.533  1.00  0.69           C  
ATOM   5938  NH1 ARG A 392      35.481 -37.191 -33.222  1.00  0.69           N  
ATOM   5939  NH2 ARG A 392      35.663 -35.295 -34.492  1.00  0.69           N  
ATOM   5940  H   ARG A 392      29.267 -36.932 -32.269  1.00  0.69           H  
ATOM   5941  HA  ARG A 392      30.992 -39.197 -32.092  1.00  0.69           H  
ATOM   5942 1HB  ARG A 392      30.901 -36.581 -30.622  1.00  0.69           H  
ATOM   5943 2HB  ARG A 392      32.124 -37.802 -30.274  1.00  0.69           H  
ATOM   5944 1HG  ARG A 392      32.788 -37.733 -32.706  1.00  0.69           H  
ATOM   5945 2HG  ARG A 392      31.640 -36.395 -32.933  1.00  0.69           H  
ATOM   5946 1HD  ARG A 392      32.836 -35.113 -31.245  1.00  0.69           H  
ATOM   5947 2HD  ARG A 392      34.022 -36.431 -31.098  1.00  0.69           H  
ATOM   5948  HE  ARG A 392      33.863 -34.422 -33.198  1.00  0.69           H  
ATOM   5949 1HH1 ARG A 392      35.023 -37.698 -32.479  1.00  0.69           H  
ATOM   5950 2HH1 ARG A 392      36.245 -37.616 -33.728  1.00  0.69           H  
ATOM   5951 1HH2 ARG A 392      35.317 -34.341 -34.675  1.00  0.69           H  
ATOM   5952 2HH2 ARG A 392      36.428 -35.688 -35.016  1.00  0.69           H  
ATOM   5953  N   LEU A 393      28.951 -38.874 -29.528  1.00  0.68           N  
ATOM   5954  CA  LEU A 393      28.526 -39.544 -28.300  1.00  0.68           C  
ATOM   5955  C   LEU A 393      27.356 -40.543 -28.422  1.00  0.68           C  
ATOM   5956  O   LEU A 393      27.305 -41.521 -27.672  1.00  0.68           O  
ATOM   5957  CB  LEU A 393      28.187 -38.483 -27.274  1.00  0.68           C  
ATOM   5958  CG  LEU A 393      29.335 -37.576 -26.884  1.00  0.68           C  
ATOM   5959  CD1 LEU A 393      28.828 -36.541 -25.948  1.00  0.68           C  
ATOM   5960  CD2 LEU A 393      30.433 -38.398 -26.236  1.00  0.68           C  
ATOM   5961  H   LEU A 393      28.443 -38.051 -29.860  1.00  0.68           H  
ATOM   5962  HA  LEU A 393      29.382 -40.099 -27.924  1.00  0.68           H  
ATOM   5963 1HB  LEU A 393      27.413 -37.852 -27.688  1.00  0.68           H  
ATOM   5964 2HB  LEU A 393      27.815 -38.966 -26.378  1.00  0.68           H  
ATOM   5965  HG  LEU A 393      29.722 -37.072 -27.775  1.00  0.68           H  
ATOM   5966 1HD1 LEU A 393      29.640 -35.871 -25.663  1.00  0.68           H  
ATOM   5967 2HD1 LEU A 393      28.042 -35.980 -26.450  1.00  0.68           H  
ATOM   5968 3HD1 LEU A 393      28.430 -37.017 -25.058  1.00  0.68           H  
ATOM   5969 1HD2 LEU A 393      31.259 -37.744 -25.949  1.00  0.68           H  
ATOM   5970 2HD2 LEU A 393      30.037 -38.891 -25.346  1.00  0.68           H  
ATOM   5971 3HD2 LEU A 393      30.792 -39.150 -26.940  1.00  0.68           H  
ATOM   5972  N   ALA A 394      26.388 -40.290 -29.302  1.00  0.66           N  
ATOM   5973  CA  ALA A 394      25.222 -41.170 -29.440  1.00  0.66           C  
ATOM   5974  C   ALA A 394      25.581 -42.390 -30.295  1.00  0.66           C  
ATOM   5975  O   ALA A 394      26.516 -42.333 -31.091  1.00  0.66           O  
ATOM   5976  CB  ALA A 394      24.061 -40.410 -30.052  1.00  0.66           C  
ATOM   5977  H   ALA A 394      26.445 -39.480 -29.917  1.00  0.66           H  
ATOM   5978  HA  ALA A 394      24.931 -41.523 -28.450  1.00  0.66           H  
ATOM   5979 1HB  ALA A 394      23.192 -41.070 -30.139  1.00  0.66           H  
ATOM   5980 2HB  ALA A 394      23.806 -39.555 -29.426  1.00  0.66           H  
ATOM   5981 3HB  ALA A 394      24.353 -40.066 -31.033  1.00  0.66           H  
ATOM   5982  N   ASP A 395      24.838 -43.494 -30.152  1.00  0.65           N  
ATOM   5983  CA  ASP A 395      25.049 -44.661 -31.021  1.00  0.65           C  
ATOM   5984  C   ASP A 395      24.185 -44.544 -32.271  1.00  0.65           C  
ATOM   5985  O   ASP A 395      24.576 -44.969 -33.361  1.00  0.65           O  
ATOM   5986  CB  ASP A 395      24.714 -45.970 -30.305  1.00  0.65           C  
ATOM   5987  CG  ASP A 395      25.628 -46.266 -29.135  1.00  0.65           C  
ATOM   5988  OD1 ASP A 395      26.817 -46.337 -29.315  1.00  0.65           O  
ATOM   5989  OD2 ASP A 395      25.116 -46.423 -28.041  1.00  0.65           O  
ATOM   5990  H   ASP A 395      24.081 -43.512 -29.477  1.00  0.65           H  
ATOM   5991  HA  ASP A 395      26.095 -44.687 -31.327  1.00  0.65           H  
ATOM   5992 1HB  ASP A 395      23.684 -45.923 -29.949  1.00  0.65           H  
ATOM   5993 2HB  ASP A 395      24.775 -46.793 -31.017  1.00  0.65           H  
ATOM   5994  N   GLY A 396      23.015 -43.940 -32.108  1.00  0.64           N  
ATOM   5995  CA  GLY A 396      22.108 -43.738 -33.232  1.00  0.64           C  
ATOM   5996  C   GLY A 396      21.550 -42.336 -33.139  1.00  0.64           C  
ATOM   5997  O   GLY A 396      21.315 -41.833 -32.035  1.00  0.64           O  
ATOM   5998  H   GLY A 396      22.753 -43.640 -31.169  1.00  0.64           H  
ATOM   5999 1HA  GLY A 396      22.641 -43.865 -34.175  1.00  0.64           H  
ATOM   6000 2HA  GLY A 396      21.303 -44.469 -33.201  1.00  0.64           H  
ATOM   6001  N   VAL A 397      21.340 -41.698 -34.289  1.00  0.63           N  
ATOM   6002  CA  VAL A 397      20.854 -40.329 -34.265  1.00  0.63           C  
ATOM   6003  C   VAL A 397      19.708 -40.052 -35.227  1.00  0.63           C  
ATOM   6004  O   VAL A 397      19.776 -40.378 -36.419  1.00  0.63           O  
ATOM   6005  CB  VAL A 397      21.992 -39.363 -34.609  1.00  0.63           C  
ATOM   6006  CG1 VAL A 397      21.492 -37.921 -34.560  1.00  0.63           C  
ATOM   6007  CG2 VAL A 397      23.188 -39.582 -33.698  1.00  0.63           C  
ATOM   6008  H   VAL A 397      21.537 -42.153 -35.172  1.00  0.63           H  
ATOM   6009  HA  VAL A 397      20.508 -40.107 -33.257  1.00  0.63           H  
ATOM   6010  HB  VAL A 397      22.295 -39.557 -35.611  1.00  0.63           H  
ATOM   6011 1HG1 VAL A 397      22.297 -37.260 -34.839  1.00  0.63           H  
ATOM   6012 2HG1 VAL A 397      20.674 -37.780 -35.241  1.00  0.63           H  
ATOM   6013 3HG1 VAL A 397      21.158 -37.694 -33.554  1.00  0.63           H  
ATOM   6014 1HG2 VAL A 397      23.986 -38.912 -34.000  1.00  0.63           H  
ATOM   6015 2HG2 VAL A 397      22.893 -39.384 -32.672  1.00  0.63           H  
ATOM   6016 3HG2 VAL A 397      23.557 -40.600 -33.782  1.00  0.63           H  
ATOM   6017  N   TRP A 398      18.696 -39.400 -34.689  1.00  0.63           N  
ATOM   6018  CA  TRP A 398      17.555 -38.910 -35.424  1.00  0.63           C  
ATOM   6019  C   TRP A 398      17.589 -37.395 -35.309  1.00  0.63           C  
ATOM   6020  O   TRP A 398      17.931 -36.858 -34.250  1.00  0.63           O  
ATOM   6021  CB  TRP A 398      16.264 -39.461 -34.820  1.00  0.63           C  
ATOM   6022  CG  TRP A 398      16.009 -40.908 -35.058  1.00  0.63           C  
ATOM   6023  CD1 TRP A 398      15.121 -41.429 -35.943  1.00  0.63           C  
ATOM   6024  CD2 TRP A 398      16.691 -42.036 -34.466  1.00  0.63           C  
ATOM   6025  NE1 TRP A 398      15.159 -42.796 -35.910  1.00  0.63           N  
ATOM   6026  CE2 TRP A 398      16.121 -43.189 -35.015  1.00  0.63           C  
ATOM   6027  CE3 TRP A 398      17.724 -42.160 -33.534  1.00  0.63           C  
ATOM   6028  CZ2 TRP A 398      16.540 -44.455 -34.651  1.00  0.63           C  
ATOM   6029  CZ3 TRP A 398      18.153 -43.422 -33.185  1.00  0.63           C  
ATOM   6030  CH2 TRP A 398      17.573 -44.544 -33.723  1.00  0.63           C  
ATOM   6031  H   TRP A 398      18.726 -39.225 -33.686  1.00  0.63           H  
ATOM   6032  HA  TRP A 398      17.637 -39.203 -36.466  1.00  0.63           H  
ATOM   6033 1HB  TRP A 398      16.272 -39.298 -33.743  1.00  0.63           H  
ATOM   6034 2HB  TRP A 398      15.422 -38.905 -35.229  1.00  0.63           H  
ATOM   6035  HD1 TRP A 398      14.466 -40.849 -36.571  1.00  0.63           H  
ATOM   6036  HE1 TRP A 398      14.551 -43.406 -36.493  1.00  0.63           H  
ATOM   6037  HE3 TRP A 398      18.183 -41.283 -33.090  1.00  0.63           H  
ATOM   6038  HZ2 TRP A 398      16.093 -45.356 -35.075  1.00  0.63           H  
ATOM   6039  HZ3 TRP A 398      18.957 -43.500 -32.463  1.00  0.63           H  
ATOM   6040  HH2 TRP A 398      17.928 -45.527 -33.420  1.00  0.63           H  
ATOM   6041  N   VAL A 399      17.259 -36.722 -36.389  1.00  0.63           N  
ATOM   6042  CA  VAL A 399      17.228 -35.276 -36.431  1.00  0.63           C  
ATOM   6043  C   VAL A 399      15.887 -34.775 -36.916  1.00  0.63           C  
ATOM   6044  O   VAL A 399      15.336 -35.304 -37.886  1.00  0.63           O  
ATOM   6045  CB  VAL A 399      18.334 -34.750 -37.334  1.00  0.63           C  
ATOM   6046  CG1 VAL A 399      18.282 -33.258 -37.417  1.00  0.63           C  
ATOM   6047  CG2 VAL A 399      19.621 -35.180 -36.826  1.00  0.63           C  
ATOM   6048  H   VAL A 399      17.039 -37.241 -37.229  1.00  0.63           H  
ATOM   6049  HA  VAL A 399      17.409 -34.907 -35.432  1.00  0.63           H  
ATOM   6050  HB  VAL A 399      18.191 -35.152 -38.327  1.00  0.63           H  
ATOM   6051 1HG1 VAL A 399      19.066 -32.923 -38.063  1.00  0.63           H  
ATOM   6052 2HG1 VAL A 399      17.333 -32.941 -37.815  1.00  0.63           H  
ATOM   6053 3HG1 VAL A 399      18.418 -32.837 -36.421  1.00  0.63           H  
ATOM   6054 1HG2 VAL A 399      20.372 -34.818 -37.500  1.00  0.63           H  
ATOM   6055 2HG2 VAL A 399      19.774 -34.776 -35.825  1.00  0.63           H  
ATOM   6056 3HG2 VAL A 399      19.649 -36.250 -36.791  1.00  0.63           H  
ATOM   6057  N   THR A 400      15.350 -33.780 -36.235  1.00  0.64           N  
ATOM   6058  CA  THR A 400      14.078 -33.228 -36.627  1.00  0.64           C  
ATOM   6059  C   THR A 400      14.038 -31.699 -36.536  1.00  0.64           C  
ATOM   6060  O   THR A 400      15.068 -31.035 -36.398  1.00  0.64           O  
ATOM   6061  CB  THR A 400      12.967 -33.880 -35.807  1.00  0.64           C  
ATOM   6062  OG1 THR A 400      11.709 -33.523 -36.353  1.00  0.64           O  
ATOM   6063  CG2 THR A 400      13.049 -33.473 -34.392  1.00  0.64           C  
ATOM   6064  H   THR A 400      15.839 -33.420 -35.424  1.00  0.64           H  
ATOM   6065  HA  THR A 400      13.905 -33.492 -37.662  1.00  0.64           H  
ATOM   6066  HB  THR A 400      13.077 -34.961 -35.876  1.00  0.64           H  
ATOM   6067  HG1 THR A 400      11.669 -33.890 -37.272  1.00  0.64           H  
ATOM   6068 1HG2 THR A 400      12.276 -33.978 -33.869  1.00  0.64           H  
ATOM   6069 2HG2 THR A 400      14.019 -33.761 -33.990  1.00  0.64           H  
ATOM   6070 3HG2 THR A 400      12.928 -32.396 -34.297  1.00  0.64           H  
ATOM   6071  N   ASP A 401      12.845 -31.160 -36.721  1.00  0.66           N  
ATOM   6072  CA  ASP A 401      12.551 -29.733 -36.762  1.00  0.66           C  
ATOM   6073  C   ASP A 401      11.934 -29.277 -35.414  1.00  0.66           C  
ATOM   6074  O   ASP A 401      10.812 -29.663 -35.082  1.00  0.66           O  
ATOM   6075  CB  ASP A 401      11.612 -29.503 -37.948  1.00  0.66           C  
ATOM   6076  CG  ASP A 401      11.327 -28.098 -38.259  1.00  0.66           C  
ATOM   6077  OD1 ASP A 401      11.891 -27.240 -37.642  1.00  0.66           O  
ATOM   6078  OD2 ASP A 401      10.523 -27.871 -39.133  1.00  0.66           O  
ATOM   6079  H   ASP A 401      12.082 -31.816 -36.812  1.00  0.66           H  
ATOM   6080  HA  ASP A 401      13.478 -29.182 -36.925  1.00  0.66           H  
ATOM   6081 1HB  ASP A 401      12.042 -29.971 -38.837  1.00  0.66           H  
ATOM   6082 2HB  ASP A 401      10.663 -30.012 -37.754  1.00  0.66           H  
ATOM   6083  N   ASP A 402      12.685 -28.533 -34.586  1.00  0.69           N  
ATOM   6084  CA  ASP A 402      12.179 -28.199 -33.248  1.00  0.69           C  
ATOM   6085  C   ASP A 402      11.174 -27.026 -33.268  1.00  0.69           C  
ATOM   6086  O   ASP A 402      10.056 -27.152 -32.743  1.00  0.69           O  
ATOM   6087  CB  ASP A 402      13.359 -27.869 -32.301  1.00  0.69           C  
ATOM   6088  CG  ASP A 402      13.011 -27.724 -30.767  1.00  0.69           C  
ATOM   6089  OD1 ASP A 402      12.559 -28.707 -30.138  1.00  0.69           O  
ATOM   6090  OD2 ASP A 402      13.175 -26.634 -30.250  1.00  0.69           O  
ATOM   6091  H   ASP A 402      13.590 -28.166 -34.881  1.00  0.69           H  
ATOM   6092  HA  ASP A 402      11.670 -29.078 -32.860  1.00  0.69           H  
ATOM   6093 1HB  ASP A 402      14.141 -28.621 -32.417  1.00  0.69           H  
ATOM   6094 2HB  ASP A 402      13.782 -26.929 -32.599  1.00  0.69           H  
ATOM   6095  N   ASN A 403      11.623 -25.874 -33.784  1.00  0.73           N  
ATOM   6096  CA  ASN A 403      10.840 -24.617 -33.880  1.00  0.73           C  
ATOM   6097  C   ASN A 403      11.221 -23.766 -35.097  1.00  0.73           C  
ATOM   6098  O   ASN A 403      11.880 -22.745 -34.900  1.00  0.73           O  
ATOM   6099  CB  ASN A 403      10.978 -23.758 -32.641  1.00  0.73           C  
ATOM   6100  CG  ASN A 403      10.258 -24.241 -31.447  1.00  0.73           C  
ATOM   6101  OD1 ASN A 403       9.046 -23.988 -31.347  1.00  0.73           O  
ATOM   6102  ND2 ASN A 403      10.915 -24.920 -30.540  1.00  0.73           N  
ATOM   6103  H   ASN A 403      12.567 -25.903 -34.177  1.00  0.73           H  
ATOM   6104  HA  ASN A 403       9.790 -24.882 -33.953  1.00  0.73           H  
ATOM   6105 1HB  ASN A 403      12.036 -23.684 -32.388  1.00  0.73           H  
ATOM   6106 2HB  ASN A 403      10.630 -22.748 -32.869  1.00  0.73           H  
ATOM   6107 1HD2 ASN A 403      10.433 -25.247 -29.728  1.00  0.73           H  
ATOM   6108 2HD2 ASN A 403      11.897 -25.167 -30.639  1.00  0.73           H  
ATOM   6109  N   PRO A 404      10.855 -24.122 -36.331  1.00  0.77           N  
ATOM   6110  CA  PRO A 404      11.336 -23.486 -37.550  1.00  0.77           C  
ATOM   6111  C   PRO A 404      10.958 -22.014 -37.735  1.00  0.77           C  
ATOM   6112  O   PRO A 404      11.643 -21.306 -38.460  1.00  0.77           O  
ATOM   6113  CB  PRO A 404      10.681 -24.337 -38.633  1.00  0.77           C  
ATOM   6114  CG  PRO A 404       9.467 -24.936 -37.979  1.00  0.77           C  
ATOM   6115  CD  PRO A 404       9.839 -25.134 -36.520  1.00  0.77           C  
ATOM   6116  HA  PRO A 404      12.423 -23.600 -37.590  1.00  0.77           H  
ATOM   6117 1HB  PRO A 404      10.436 -23.719 -39.506  1.00  0.77           H  
ATOM   6118 2HB  PRO A 404      11.392 -25.111 -38.973  1.00  0.77           H  
ATOM   6119 1HG  PRO A 404       8.629 -24.279 -38.125  1.00  0.77           H  
ATOM   6120 2HG  PRO A 404       9.210 -25.889 -38.469  1.00  0.77           H  
ATOM   6121 1HD  PRO A 404       8.966 -24.911 -35.913  1.00  0.77           H  
ATOM   6122 2HD  PRO A 404      10.236 -26.140 -36.328  1.00  0.77           H  
ATOM   6123  N   ARG A 405       9.870 -21.553 -37.117  1.00  0.83           N  
ATOM   6124  CA  ARG A 405       9.365 -20.163 -37.097  1.00  0.83           C  
ATOM   6125  C   ARG A 405       9.112 -19.401 -38.421  1.00  0.83           C  
ATOM   6126  O   ARG A 405       8.038 -18.824 -38.595  1.00  0.83           O  
ATOM   6127  CB  ARG A 405      10.331 -19.316 -36.284  1.00  0.83           C  
ATOM   6128  CG  ARG A 405      10.385 -19.711 -34.848  1.00  0.83           C  
ATOM   6129  CD  ARG A 405      11.370 -18.945 -34.067  1.00  0.83           C  
ATOM   6130  NE  ARG A 405      10.955 -17.576 -33.909  1.00  0.83           N  
ATOM   6131  CZ  ARG A 405      10.041 -17.225 -33.002  1.00  0.83           C  
ATOM   6132  NH1 ARG A 405       9.514 -18.174 -32.275  1.00  0.83           N  
ATOM   6133  NH2 ARG A 405       9.663 -15.969 -32.846  1.00  0.83           N  
ATOM   6134  H   ARG A 405       9.329 -22.187 -36.532  1.00  0.83           H  
ATOM   6135  HA  ARG A 405       8.420 -20.189 -36.556  1.00  0.83           H  
ATOM   6136 1HB  ARG A 405      11.340 -19.393 -36.689  1.00  0.83           H  
ATOM   6137 2HB  ARG A 405      10.033 -18.271 -36.337  1.00  0.83           H  
ATOM   6138 1HG  ARG A 405       9.403 -19.542 -34.405  1.00  0.83           H  
ATOM   6139 2HG  ARG A 405      10.613 -20.752 -34.771  1.00  0.83           H  
ATOM   6140 1HD  ARG A 405      11.476 -19.392 -33.080  1.00  0.83           H  
ATOM   6141 2HD  ARG A 405      12.336 -18.958 -34.580  1.00  0.83           H  
ATOM   6142  HE  ARG A 405      11.376 -16.861 -34.487  1.00  0.83           H  
ATOM   6143 1HH1 ARG A 405       9.799 -19.131 -32.410  1.00  0.83           H  
ATOM   6144 2HH1 ARG A 405       8.789 -17.974 -31.593  1.00  0.83           H  
ATOM   6145 1HH2 ARG A 405      10.070 -15.243 -33.416  1.00  0.83           H  
ATOM   6146 2HH2 ARG A 405       8.961 -15.742 -32.154  1.00  0.83           H  
ATOM   6147  N   SER A 406      10.081 -19.406 -39.344  1.00  0.88           N  
ATOM   6148  CA  SER A 406       9.991 -18.767 -40.658  1.00  0.88           C  
ATOM   6149  C   SER A 406      11.120 -19.275 -41.558  1.00  0.88           C  
ATOM   6150  O   SER A 406      11.346 -18.749 -42.650  1.00  0.88           O  
ATOM   6151  CB  SER A 406      10.076 -17.254 -40.526  1.00  0.88           C  
ATOM   6152  OG  SER A 406      11.310 -16.863 -39.983  1.00  0.88           O  
ATOM   6153  H   SER A 406      10.931 -19.910 -39.139  1.00  0.88           H  
ATOM   6154  HA  SER A 406       9.037 -19.036 -41.115  1.00  0.88           H  
ATOM   6155 1HB  SER A 406       9.952 -16.803 -41.508  1.00  0.88           H  
ATOM   6156 2HB  SER A 406       9.266 -16.890 -39.896  1.00  0.88           H  
ATOM   6157  HG  SER A 406      11.981 -17.321 -40.499  1.00  0.88           H  
ATOM   6158  N   GLU A 407      11.840 -20.275 -41.063  1.00  0.92           N  
ATOM   6159  CA  GLU A 407      13.098 -20.767 -41.641  1.00  0.92           C  
ATOM   6160  C   GLU A 407      13.048 -21.781 -42.785  1.00  0.92           C  
ATOM   6161  O   GLU A 407      14.101 -22.233 -43.211  1.00  0.92           O  
ATOM   6162  CB  GLU A 407      13.941 -21.393 -40.531  1.00  0.92           C  
ATOM   6163  CG  GLU A 407      15.369 -21.766 -40.878  1.00  0.92           C  
ATOM   6164  CD  GLU A 407      16.269 -20.567 -41.014  1.00  0.92           C  
ATOM   6165  OE1 GLU A 407      16.044 -19.586 -40.316  1.00  0.92           O  
ATOM   6166  OE2 GLU A 407      17.205 -20.638 -41.771  1.00  0.92           O  
ATOM   6167  H   GLU A 407      11.545 -20.659 -40.166  1.00  0.92           H  
ATOM   6168  HA  GLU A 407      13.631 -19.892 -42.018  1.00  0.92           H  
ATOM   6169 1HB  GLU A 407      13.997 -20.676 -39.733  1.00  0.92           H  
ATOM   6170 2HB  GLU A 407      13.439 -22.285 -40.144  1.00  0.92           H  
ATOM   6171 1HG  GLU A 407      15.759 -22.406 -40.096  1.00  0.92           H  
ATOM   6172 2HG  GLU A 407      15.376 -22.336 -41.802  1.00  0.92           H  
ATOM   6173  N   ALA A 408      11.880 -22.187 -43.285  1.00  0.95           N  
ATOM   6174  CA  ALA A 408      11.905 -23.168 -44.383  1.00  0.95           C  
ATOM   6175  C   ALA A 408      12.731 -24.396 -43.981  1.00  0.95           C  
ATOM   6176  O   ALA A 408      13.794 -24.626 -44.563  1.00  0.95           O  
ATOM   6177  CB  ALA A 408      12.483 -22.568 -45.658  1.00  0.95           C  
ATOM   6178  H   ALA A 408      11.013 -21.808 -42.931  1.00  0.95           H  
ATOM   6179  HA  ALA A 408      10.880 -23.463 -44.603  1.00  0.95           H  
ATOM   6180 1HB  ALA A 408      12.459 -23.318 -46.448  1.00  0.95           H  
ATOM   6181 2HB  ALA A 408      11.883 -21.707 -45.954  1.00  0.95           H  
ATOM   6182 3HB  ALA A 408      13.503 -22.252 -45.511  1.00  0.95           H  
ATOM   6183  N   PRO A 409      12.192 -25.281 -43.122  1.00  0.96           N  
ATOM   6184  CA  PRO A 409      12.854 -26.329 -42.341  1.00  0.96           C  
ATOM   6185  C   PRO A 409      13.950 -27.125 -43.017  1.00  0.96           C  
ATOM   6186  O   PRO A 409      14.877 -27.567 -42.334  1.00  0.96           O  
ATOM   6187  CB  PRO A 409      11.696 -27.281 -42.063  1.00  0.96           C  
ATOM   6188  CG  PRO A 409      10.487 -26.390 -41.997  1.00  0.96           C  
ATOM   6189  CD  PRO A 409      10.717 -25.322 -43.018  1.00  0.96           C  
ATOM   6190  HA  PRO A 409      13.220 -25.893 -41.405  1.00  0.96           H  
ATOM   6191 1HB  PRO A 409      11.626 -28.039 -42.858  1.00  0.96           H  
ATOM   6192 2HB  PRO A 409      11.881 -27.822 -41.128  1.00  0.96           H  
ATOM   6193 1HG  PRO A 409       9.582 -26.982 -42.191  1.00  0.96           H  
ATOM   6194 2HG  PRO A 409      10.380 -26.003 -40.980  1.00  0.96           H  
ATOM   6195 1HD  PRO A 409      10.264 -25.609 -43.980  1.00  0.96           H  
ATOM   6196 2HD  PRO A 409      10.314 -24.380 -42.621  1.00  0.96           H  
ATOM   6197  N   THR A 410      13.911 -27.283 -44.330  1.00  0.94           N  
ATOM   6198  CA  THR A 410      14.955 -28.064 -44.974  1.00  0.94           C  
ATOM   6199  C   THR A 410      16.300 -27.353 -44.787  1.00  0.94           C  
ATOM   6200  O   THR A 410      17.349 -27.994 -44.760  1.00  0.94           O  
ATOM   6201  CB  THR A 410      14.631 -28.299 -46.459  1.00  0.94           C  
ATOM   6202  OG1 THR A 410      14.489 -27.044 -47.137  1.00  0.94           O  
ATOM   6203  CG2 THR A 410      13.330 -29.079 -46.573  1.00  0.94           C  
ATOM   6204  H   THR A 410      13.169 -26.874 -44.880  1.00  0.94           H  
ATOM   6205  HA  THR A 410      15.015 -29.037 -44.487  1.00  0.94           H  
ATOM   6206  HB  THR A 410      15.443 -28.862 -46.921  1.00  0.94           H  
ATOM   6207  HG1 THR A 410      15.208 -26.455 -46.873  1.00  0.94           H  
ATOM   6208 1HG2 THR A 410      13.096 -29.252 -47.624  1.00  0.94           H  
ATOM   6209 2HG2 THR A 410      13.432 -30.038 -46.061  1.00  0.94           H  
ATOM   6210 3HG2 THR A 410      12.525 -28.508 -46.111  1.00  0.94           H  
ATOM   6211  N   ASN A 411      16.262 -26.033 -44.577  1.00  0.89           N  
ATOM   6212  CA  ASN A 411      17.463 -25.254 -44.314  1.00  0.89           C  
ATOM   6213  C   ASN A 411      18.080 -25.647 -42.968  1.00  0.89           C  
ATOM   6214  O   ASN A 411      19.292 -25.562 -42.784  1.00  0.89           O  
ATOM   6215  CB  ASN A 411      17.166 -23.765 -44.337  1.00  0.89           C  
ATOM   6216  CG  ASN A 411      16.972 -23.200 -45.729  1.00  0.89           C  
ATOM   6217  OD1 ASN A 411      17.452 -23.760 -46.723  1.00  0.89           O  
ATOM   6218  ND2 ASN A 411      16.285 -22.092 -45.818  1.00  0.89           N  
ATOM   6219  H   ASN A 411      15.357 -25.561 -44.591  1.00  0.89           H  
ATOM   6220  HA  ASN A 411      18.198 -25.477 -45.089  1.00  0.89           H  
ATOM   6221 1HB  ASN A 411      16.252 -23.585 -43.768  1.00  0.89           H  
ATOM   6222 2HB  ASN A 411      17.967 -23.219 -43.836  1.00  0.89           H  
ATOM   6223 1HD2 ASN A 411      16.129 -21.668 -46.709  1.00  0.89           H  
ATOM   6224 2HD2 ASN A 411      15.902 -21.673 -44.986  1.00  0.89           H  
ATOM   6225  N   ILE A 412      17.253 -26.103 -42.022  1.00  0.85           N  
ATOM   6226  CA  ILE A 412      17.767 -26.498 -40.726  1.00  0.85           C  
ATOM   6227  C   ILE A 412      18.527 -27.785 -40.928  1.00  0.85           C  
ATOM   6228  O   ILE A 412      19.657 -27.941 -40.455  1.00  0.85           O  
ATOM   6229  CB  ILE A 412      16.647 -26.706 -39.681  1.00  0.85           C  
ATOM   6230  CG1 ILE A 412      15.957 -25.380 -39.382  1.00  0.85           C  
ATOM   6231  CG2 ILE A 412      17.251 -27.314 -38.401  1.00  0.85           C  
ATOM   6232  CD1 ILE A 412      14.683 -25.496 -38.571  1.00  0.85           C  
ATOM   6233  H   ILE A 412      16.265 -26.221 -42.208  1.00  0.85           H  
ATOM   6234  HA  ILE A 412      18.455 -25.738 -40.362  1.00  0.85           H  
ATOM   6235  HB  ILE A 412      15.896 -27.387 -40.075  1.00  0.85           H  
ATOM   6236 1HG1 ILE A 412      16.634 -24.762 -38.837  1.00  0.85           H  
ATOM   6237 2HG1 ILE A 412      15.717 -24.893 -40.330  1.00  0.85           H  
ATOM   6238 1HG2 ILE A 412      16.460 -27.467 -37.663  1.00  0.85           H  
ATOM   6239 2HG2 ILE A 412      17.721 -28.272 -38.633  1.00  0.85           H  
ATOM   6240 3HG2 ILE A 412      17.997 -26.632 -38.001  1.00  0.85           H  
ATOM   6241 1HD1 ILE A 412      14.284 -24.507 -38.415  1.00  0.85           H  
ATOM   6242 2HD1 ILE A 412      13.949 -26.105 -39.101  1.00  0.85           H  
ATOM   6243 3HD1 ILE A 412      14.894 -25.956 -37.604  1.00  0.85           H  
ATOM   6244  N   PHE A 413      17.908 -28.700 -41.677  1.00  0.80           N  
ATOM   6245  CA  PHE A 413      18.532 -29.982 -41.957  1.00  0.80           C  
ATOM   6246  C   PHE A 413      19.842 -29.811 -42.727  1.00  0.80           C  
ATOM   6247  O   PHE A 413      20.850 -30.453 -42.411  1.00  0.80           O  
ATOM   6248  CB  PHE A 413      17.597 -30.879 -42.748  1.00  0.80           C  
ATOM   6249  CG  PHE A 413      16.481 -31.433 -41.946  1.00  0.80           C  
ATOM   6250  CD1 PHE A 413      16.496 -31.335 -40.570  1.00  0.80           C  
ATOM   6251  CD2 PHE A 413      15.424 -32.095 -42.558  1.00  0.80           C  
ATOM   6252  CE1 PHE A 413      15.487 -31.874 -39.829  1.00  0.80           C  
ATOM   6253  CE2 PHE A 413      14.406 -32.640 -41.805  1.00  0.80           C  
ATOM   6254  CZ  PHE A 413      14.440 -32.530 -40.440  1.00  0.80           C  
ATOM   6255  H   PHE A 413      16.979 -28.478 -42.041  1.00  0.80           H  
ATOM   6256  HA  PHE A 413      18.733 -30.475 -41.012  1.00  0.80           H  
ATOM   6257 1HB  PHE A 413      17.175 -30.318 -43.581  1.00  0.80           H  
ATOM   6258 2HB  PHE A 413      18.163 -31.708 -43.168  1.00  0.80           H  
ATOM   6259  HD1 PHE A 413      17.322 -30.825 -40.074  1.00  0.80           H  
ATOM   6260  HD2 PHE A 413      15.408 -32.182 -43.643  1.00  0.80           H  
ATOM   6261  HE1 PHE A 413      15.524 -31.784 -38.762  1.00  0.80           H  
ATOM   6262  HE2 PHE A 413      13.581 -33.161 -42.292  1.00  0.80           H  
ATOM   6263  HZ  PHE A 413      13.642 -32.958 -39.845  1.00  0.80           H  
ATOM   6264  N   ASP A 414      19.859 -28.904 -43.702  1.00  0.76           N  
ATOM   6265  CA  ASP A 414      21.081 -28.675 -44.452  1.00  0.76           C  
ATOM   6266  C   ASP A 414      22.187 -28.064 -43.597  1.00  0.76           C  
ATOM   6267  O   ASP A 414      23.345 -28.434 -43.753  1.00  0.76           O  
ATOM   6268  CB  ASP A 414      20.827 -27.824 -45.692  1.00  0.76           C  
ATOM   6269  CG  ASP A 414      20.098 -28.600 -46.802  1.00  0.76           C  
ATOM   6270  OD1 ASP A 414      20.006 -29.806 -46.695  1.00  0.76           O  
ATOM   6271  OD2 ASP A 414      19.680 -27.989 -47.758  1.00  0.76           O  
ATOM   6272  H   ASP A 414      19.007 -28.397 -43.948  1.00  0.76           H  
ATOM   6273  HA  ASP A 414      21.439 -29.644 -44.800  1.00  0.76           H  
ATOM   6274 1HB  ASP A 414      20.219 -26.964 -45.408  1.00  0.76           H  
ATOM   6275 2HB  ASP A 414      21.773 -27.445 -46.073  1.00  0.76           H  
ATOM   6276  N   ASP A 415      21.857 -27.149 -42.681  1.00  0.73           N  
ATOM   6277  CA  ASP A 415      22.893 -26.588 -41.814  1.00  0.73           C  
ATOM   6278  C   ASP A 415      23.430 -27.574 -40.777  1.00  0.73           C  
ATOM   6279  O   ASP A 415      24.623 -27.553 -40.461  1.00  0.73           O  
ATOM   6280  CB  ASP A 415      22.393 -25.372 -41.049  1.00  0.73           C  
ATOM   6281  CG  ASP A 415      22.266 -24.079 -41.830  1.00  0.73           C  
ATOM   6282  OD1 ASP A 415      22.774 -23.951 -42.923  1.00  0.73           O  
ATOM   6283  OD2 ASP A 415      21.660 -23.177 -41.291  1.00  0.73           O  
ATOM   6284  H   ASP A 415      20.892 -26.827 -42.592  1.00  0.73           H  
ATOM   6285  HA  ASP A 415      23.724 -26.281 -42.446  1.00  0.73           H  
ATOM   6286 1HB  ASP A 415      21.404 -25.615 -40.661  1.00  0.73           H  
ATOM   6287 2HB  ASP A 415      23.047 -25.200 -40.197  1.00  0.73           H  
ATOM   6288  N   ILE A 416      22.558 -28.398 -40.198  1.00  0.72           N  
ATOM   6289  CA  ILE A 416      22.996 -29.343 -39.176  1.00  0.72           C  
ATOM   6290  C   ILE A 416      23.744 -30.554 -39.766  1.00  0.72           C  
ATOM   6291  O   ILE A 416      24.723 -31.034 -39.188  1.00  0.72           O  
ATOM   6292  CB  ILE A 416      21.768 -29.781 -38.326  1.00  0.72           C  
ATOM   6293  CG1 ILE A 416      22.195 -30.388 -37.029  1.00  0.72           C  
ATOM   6294  CG2 ILE A 416      20.913 -30.717 -39.053  1.00  0.72           C  
ATOM   6295  CD1 ILE A 416      21.077 -30.604 -36.051  1.00  0.72           C  
ATOM   6296  H   ILE A 416      21.571 -28.363 -40.466  1.00  0.72           H  
ATOM   6297  HA  ILE A 416      23.686 -28.822 -38.514  1.00  0.72           H  
ATOM   6298  HB  ILE A 416      21.177 -28.892 -38.097  1.00  0.72           H  
ATOM   6299 1HG1 ILE A 416      22.651 -31.330 -37.231  1.00  0.72           H  
ATOM   6300 2HG1 ILE A 416      22.922 -29.734 -36.566  1.00  0.72           H  
ATOM   6301 1HG2 ILE A 416      20.050 -30.952 -38.451  1.00  0.72           H  
ATOM   6302 2HG2 ILE A 416      20.611 -30.241 -39.946  1.00  0.72           H  
ATOM   6303 3HG2 ILE A 416      21.448 -31.612 -39.282  1.00  0.72           H  
ATOM   6304 1HD1 ILE A 416      21.471 -31.045 -35.135  1.00  0.72           H  
ATOM   6305 2HD1 ILE A 416      20.613 -29.658 -35.827  1.00  0.72           H  
ATOM   6306 3HD1 ILE A 416      20.344 -31.270 -36.486  1.00  0.72           H  
ATOM   6307  N   ARG A 417      23.338 -31.005 -40.962  1.00  0.72           N  
ATOM   6308  CA  ARG A 417      23.902 -32.197 -41.601  1.00  0.72           C  
ATOM   6309  C   ARG A 417      25.445 -32.285 -41.680  1.00  0.72           C  
ATOM   6310  O   ARG A 417      25.995 -33.302 -41.255  1.00  0.72           O  
ATOM   6311  CB  ARG A 417      23.259 -32.441 -42.967  1.00  0.72           C  
ATOM   6312  CG  ARG A 417      23.717 -33.674 -43.699  1.00  0.72           C  
ATOM   6313  CD  ARG A 417      23.137 -33.715 -45.073  1.00  0.72           C  
ATOM   6314  NE  ARG A 417      21.674 -33.776 -45.081  1.00  0.72           N  
ATOM   6315  CZ  ARG A 417      20.941 -34.905 -45.002  1.00  0.72           C  
ATOM   6316  NH1 ARG A 417      21.538 -36.070 -44.913  1.00  0.72           N  
ATOM   6317  NH2 ARG A 417      19.620 -34.836 -45.028  1.00  0.72           N  
ATOM   6318  H   ARG A 417      22.544 -30.558 -41.425  1.00  0.72           H  
ATOM   6319  HA  ARG A 417      23.565 -33.032 -41.008  1.00  0.72           H  
ATOM   6320 1HB  ARG A 417      22.196 -32.599 -42.794  1.00  0.72           H  
ATOM   6321 2HB  ARG A 417      23.309 -31.605 -43.635  1.00  0.72           H  
ATOM   6322 1HG  ARG A 417      24.804 -33.665 -43.780  1.00  0.72           H  
ATOM   6323 2HG  ARG A 417      23.396 -34.565 -43.155  1.00  0.72           H  
ATOM   6324 1HD  ARG A 417      23.437 -32.811 -45.604  1.00  0.72           H  
ATOM   6325 2HD  ARG A 417      23.517 -34.589 -45.604  1.00  0.72           H  
ATOM   6326  HE  ARG A 417      21.171 -32.897 -45.152  1.00  0.72           H  
ATOM   6327 1HH1 ARG A 417      22.544 -36.117 -44.905  1.00  0.72           H  
ATOM   6328 2HH1 ARG A 417      20.992 -36.919 -44.851  1.00  0.72           H  
ATOM   6329 1HH2 ARG A 417      19.166 -33.935 -45.108  1.00  0.72           H  
ATOM   6330 2HH2 ARG A 417      19.066 -35.679 -44.987  1.00  0.72           H  
ATOM   6331  N   PRO A 418      26.191 -31.257 -42.157  1.00  0.74           N  
ATOM   6332  CA  PRO A 418      27.638 -31.227 -42.295  1.00  0.74           C  
ATOM   6333  C   PRO A 418      28.384 -31.444 -40.990  1.00  0.74           C  
ATOM   6334  O   PRO A 418      29.576 -31.759 -41.011  1.00  0.74           O  
ATOM   6335  CB  PRO A 418      27.903 -29.806 -42.808  1.00  0.74           C  
ATOM   6336  CG  PRO A 418      26.639 -29.408 -43.463  1.00  0.74           C  
ATOM   6337  CD  PRO A 418      25.575 -30.030 -42.632  1.00  0.74           C  
ATOM   6338  HA  PRO A 418      27.938 -31.978 -43.038  1.00  0.74           H  
ATOM   6339 1HB  PRO A 418      28.162 -29.145 -41.966  1.00  0.74           H  
ATOM   6340 2HB  PRO A 418      28.759 -29.807 -43.496  1.00  0.74           H  
ATOM   6341 1HG  PRO A 418      26.545 -28.309 -43.485  1.00  0.74           H  
ATOM   6342 2HG  PRO A 418      26.611 -29.750 -44.503  1.00  0.74           H  
ATOM   6343 1HD  PRO A 418      25.339 -29.382 -41.812  1.00  0.74           H  
ATOM   6344 2HD  PRO A 418      24.767 -30.203 -43.259  1.00  0.74           H  
ATOM   6345  N   GLY A 419      27.727 -31.229 -39.846  1.00  0.77           N  
ATOM   6346  CA  GLY A 419      28.411 -31.409 -38.584  1.00  0.77           C  
ATOM   6347  C   GLY A 419      28.396 -32.858 -38.118  1.00  0.77           C  
ATOM   6348  O   GLY A 419      29.077 -33.208 -37.158  1.00  0.77           O  
ATOM   6349  H   GLY A 419      26.735 -30.990 -39.823  1.00  0.77           H  
ATOM   6350 1HA  GLY A 419      29.439 -31.065 -38.675  1.00  0.77           H  
ATOM   6351 2HA  GLY A 419      27.946 -30.783 -37.838  1.00  0.77           H  
ATOM   6352  N   PHE A 420      27.665 -33.729 -38.803  1.00  0.81           N  
ATOM   6353  CA  PHE A 420      27.648 -35.107 -38.357  1.00  0.81           C  
ATOM   6354  C   PHE A 420      28.799 -35.821 -39.054  1.00  0.81           C  
ATOM   6355  O   PHE A 420      28.767 -36.058 -40.268  1.00  0.81           O  
ATOM   6356  CB  PHE A 420      26.321 -35.793 -38.674  1.00  0.81           C  
ATOM   6357  CG  PHE A 420      25.102 -35.273 -37.906  1.00  0.81           C  
ATOM   6358  CD1 PHE A 420      24.205 -34.500 -38.553  1.00  0.81           C  
ATOM   6359  CD2 PHE A 420      24.862 -35.551 -36.559  1.00  0.81           C  
ATOM   6360  CE1 PHE A 420      23.102 -33.999 -37.921  1.00  0.81           C  
ATOM   6361  CE2 PHE A 420      23.763 -35.054 -35.915  1.00  0.81           C  
ATOM   6362  CZ  PHE A 420      22.885 -34.269 -36.593  1.00  0.81           C  
ATOM   6363  H   PHE A 420      27.123 -33.443 -39.620  1.00  0.81           H  
ATOM   6364  HA  PHE A 420      27.810 -35.146 -37.276  1.00  0.81           H  
ATOM   6365 1HB  PHE A 420      26.115 -35.661 -39.730  1.00  0.81           H  
ATOM   6366 2HB  PHE A 420      26.414 -36.862 -38.480  1.00  0.81           H  
ATOM   6367  HD1 PHE A 420      24.391 -34.295 -39.583  1.00  0.81           H  
ATOM   6368  HD2 PHE A 420      25.538 -36.148 -36.013  1.00  0.81           H  
ATOM   6369  HE1 PHE A 420      22.409 -33.384 -38.468  1.00  0.81           H  
ATOM   6370  HE2 PHE A 420      23.605 -35.275 -34.865  1.00  0.81           H  
ATOM   6371  HZ  PHE A 420      22.019 -33.861 -36.085  1.00  0.81           H  
ATOM   6372  N   VAL A 421      29.801 -36.219 -38.268  1.00  0.85           N  
ATOM   6373  CA  VAL A 421      31.039 -36.811 -38.789  1.00  0.85           C  
ATOM   6374  C   VAL A 421      30.795 -38.126 -39.534  1.00  0.85           C  
ATOM   6375  O   VAL A 421      31.645 -38.598 -40.289  1.00  0.85           O  
ATOM   6376  CB  VAL A 421      32.050 -37.004 -37.638  1.00  0.85           C  
ATOM   6377  CG1 VAL A 421      32.379 -35.634 -37.032  1.00  0.85           C  
ATOM   6378  CG2 VAL A 421      31.473 -37.905 -36.567  1.00  0.85           C  
ATOM   6379  H   VAL A 421      29.736 -36.017 -37.277  1.00  0.85           H  
ATOM   6380  HA  VAL A 421      31.476 -36.102 -39.494  1.00  0.85           H  
ATOM   6381  HB  VAL A 421      32.970 -37.435 -38.032  1.00  0.85           H  
ATOM   6382 1HG1 VAL A 421      33.098 -35.746 -36.220  1.00  0.85           H  
ATOM   6383 2HG1 VAL A 421      32.799 -34.987 -37.801  1.00  0.85           H  
ATOM   6384 3HG1 VAL A 421      31.460 -35.183 -36.642  1.00  0.85           H  
ATOM   6385 1HG2 VAL A 421      32.192 -38.024 -35.758  1.00  0.85           H  
ATOM   6386 2HG2 VAL A 421      30.577 -37.449 -36.182  1.00  0.85           H  
ATOM   6387 3HG2 VAL A 421      31.241 -38.883 -36.989  1.00  0.85           H  
ATOM   6388  N   ALA A 422      29.624 -38.698 -39.316  1.00  0.88           N  
ATOM   6389  CA  ALA A 422      29.179 -39.900 -39.976  1.00  0.88           C  
ATOM   6390  C   ALA A 422      27.716 -39.729 -40.380  1.00  0.88           C  
ATOM   6391  O   ALA A 422      26.909 -40.636 -40.190  1.00  0.88           O  
ATOM   6392  CB  ALA A 422      29.364 -41.105 -39.079  1.00  0.88           C  
ATOM   6393  H   ALA A 422      29.000 -38.248 -38.663  1.00  0.88           H  
ATOM   6394  HA  ALA A 422      29.768 -40.034 -40.883  1.00  0.88           H  
ATOM   6395 1HB  ALA A 422      29.030 -41.998 -39.604  1.00  0.88           H  
ATOM   6396 2HB  ALA A 422      30.417 -41.204 -38.821  1.00  0.88           H  
ATOM   6397 3HB  ALA A 422      28.781 -40.978 -38.179  1.00  0.88           H  
ATOM   6398  N   ALA A 423      27.412 -38.602 -41.050  1.00  0.88           N  
ATOM   6399  CA  ALA A 423      26.054 -38.195 -41.471  1.00  0.88           C  
ATOM   6400  C   ALA A 423      25.220 -39.308 -42.100  1.00  0.88           C  
ATOM   6401  O   ALA A 423      23.999 -39.296 -41.973  1.00  0.88           O  
ATOM   6402  CB  ALA A 423      26.146 -37.050 -42.477  1.00  0.88           C  
ATOM   6403  H   ALA A 423      28.153 -37.907 -41.162  1.00  0.88           H  
ATOM   6404  HA  ALA A 423      25.526 -37.848 -40.587  1.00  0.88           H  
ATOM   6405 1HB  ALA A 423      25.144 -36.723 -42.746  1.00  0.88           H  
ATOM   6406 2HB  ALA A 423      26.695 -36.214 -42.031  1.00  0.88           H  
ATOM   6407 3HB  ALA A 423      26.668 -37.390 -43.369  1.00  0.88           H  
ATOM   6408  N   ASP A 424      25.848 -40.264 -42.771  1.00  0.85           N  
ATOM   6409  CA  ASP A 424      25.132 -41.359 -43.429  1.00  0.85           C  
ATOM   6410  C   ASP A 424      24.305 -42.191 -42.428  1.00  0.85           C  
ATOM   6411  O   ASP A 424      23.352 -42.872 -42.811  1.00  0.85           O  
ATOM   6412  CB  ASP A 424      26.119 -42.283 -44.143  1.00  0.85           C  
ATOM   6413  CG  ASP A 424      26.749 -41.659 -45.389  1.00  0.85           C  
ATOM   6414  OD1 ASP A 424      26.278 -40.639 -45.838  1.00  0.85           O  
ATOM   6415  OD2 ASP A 424      27.703 -42.214 -45.877  1.00  0.85           O  
ATOM   6416  H   ASP A 424      26.855 -40.232 -42.823  1.00  0.85           H  
ATOM   6417  HA  ASP A 424      24.450 -40.933 -44.163  1.00  0.85           H  
ATOM   6418 1HB  ASP A 424      26.914 -42.564 -43.450  1.00  0.85           H  
ATOM   6419 2HB  ASP A 424      25.606 -43.198 -44.435  1.00  0.85           H  
ATOM   6420  N   LYS A 425      24.696 -42.154 -41.150  1.00  0.80           N  
ATOM   6421  CA  LYS A 425      24.040 -42.889 -40.075  1.00  0.80           C  
ATOM   6422  C   LYS A 425      22.910 -42.087 -39.429  1.00  0.80           C  
ATOM   6423  O   LYS A 425      22.257 -42.573 -38.500  1.00  0.80           O  
ATOM   6424  CB  LYS A 425      25.044 -43.226 -38.975  1.00  0.80           C  
ATOM   6425  CG  LYS A 425      26.167 -44.159 -39.370  1.00  0.80           C  
ATOM   6426  CD  LYS A 425      27.075 -44.399 -38.172  1.00  0.80           C  
ATOM   6427  CE  LYS A 425      28.228 -45.320 -38.500  1.00  0.80           C  
ATOM   6428  NZ  LYS A 425      29.101 -45.538 -37.315  1.00  0.80           N  
ATOM   6429  H   LYS A 425      25.487 -41.565 -40.898  1.00  0.80           H  
ATOM   6430  HA  LYS A 425      23.619 -43.805 -40.486  1.00  0.80           H  
ATOM   6431 1HB  LYS A 425      25.504 -42.296 -38.614  1.00  0.80           H  
ATOM   6432 2HB  LYS A 425      24.521 -43.673 -38.131  1.00  0.80           H  
ATOM   6433 1HG  LYS A 425      25.760 -45.106 -39.721  1.00  0.80           H  
ATOM   6434 2HG  LYS A 425      26.747 -43.702 -40.173  1.00  0.80           H  
ATOM   6435 1HD  LYS A 425      27.473 -43.436 -37.831  1.00  0.80           H  
ATOM   6436 2HD  LYS A 425      26.494 -44.832 -37.358  1.00  0.80           H  
ATOM   6437 1HE  LYS A 425      27.838 -46.279 -38.836  1.00  0.80           H  
ATOM   6438 2HE  LYS A 425      28.822 -44.879 -39.301  1.00  0.80           H  
ATOM   6439 1HZ  LYS A 425      29.862 -46.155 -37.561  1.00  0.80           H  
ATOM   6440 2HZ  LYS A 425      29.472 -44.650 -37.004  1.00  0.80           H  
ATOM   6441 3HZ  LYS A 425      28.556 -45.952 -36.570  1.00  0.80           H  
ATOM   6442  N   VAL A 426      22.709 -40.848 -39.873  1.00  0.76           N  
ATOM   6443  CA  VAL A 426      21.734 -39.973 -39.246  1.00  0.76           C  
ATOM   6444  C   VAL A 426      20.432 -39.902 -40.032  1.00  0.76           C  
ATOM   6445  O   VAL A 426      20.425 -39.657 -41.242  1.00  0.76           O  
ATOM   6446  CB  VAL A 426      22.325 -38.568 -39.110  1.00  0.76           C  
ATOM   6447  CG1 VAL A 426      21.332 -37.651 -38.474  1.00  0.76           C  
ATOM   6448  CG2 VAL A 426      23.610 -38.642 -38.322  1.00  0.76           C  
ATOM   6449  H   VAL A 426      23.246 -40.487 -40.661  1.00  0.76           H  
ATOM   6450  HA  VAL A 426      21.517 -40.354 -38.248  1.00  0.76           H  
ATOM   6451  HB  VAL A 426      22.543 -38.176 -40.101  1.00  0.76           H  
ATOM   6452 1HG1 VAL A 426      21.762 -36.661 -38.397  1.00  0.76           H  
ATOM   6453 2HG1 VAL A 426      20.423 -37.606 -39.068  1.00  0.76           H  
ATOM   6454 3HG1 VAL A 426      21.095 -38.027 -37.492  1.00  0.76           H  
ATOM   6455 1HG2 VAL A 426      24.018 -37.676 -38.250  1.00  0.76           H  
ATOM   6456 2HG2 VAL A 426      23.435 -39.022 -37.342  1.00  0.76           H  
ATOM   6457 3HG2 VAL A 426      24.321 -39.298 -38.831  1.00  0.76           H  
ATOM   6458  N   ARG A 427      19.325 -40.137 -39.342  1.00  0.73           N  
ATOM   6459  CA  ARG A 427      18.015 -40.110 -39.980  1.00  0.73           C  
ATOM   6460  C   ARG A 427      17.319 -38.772 -39.778  1.00  0.73           C  
ATOM   6461  O   ARG A 427      17.241 -38.280 -38.657  1.00  0.73           O  
ATOM   6462  CB  ARG A 427      17.155 -41.254 -39.477  1.00  0.73           C  
ATOM   6463  CG  ARG A 427      15.749 -41.266 -40.032  1.00  0.73           C  
ATOM   6464  CD  ARG A 427      15.112 -42.595 -39.921  1.00  0.73           C  
ATOM   6465  NE  ARG A 427      15.696 -43.543 -40.874  1.00  0.73           N  
ATOM   6466  CZ  ARG A 427      15.327 -44.832 -41.005  1.00  0.73           C  
ATOM   6467  NH1 ARG A 427      14.377 -45.323 -40.245  1.00  0.73           N  
ATOM   6468  NH2 ARG A 427      15.922 -45.604 -41.905  1.00  0.73           N  
ATOM   6469  H   ARG A 427      19.404 -40.324 -38.339  1.00  0.73           H  
ATOM   6470  HA  ARG A 427      18.156 -40.257 -41.051  1.00  0.73           H  
ATOM   6471 1HB  ARG A 427      17.625 -42.204 -39.723  1.00  0.73           H  
ATOM   6472 2HB  ARG A 427      17.079 -41.200 -38.387  1.00  0.73           H  
ATOM   6473 1HG  ARG A 427      15.154 -40.569 -39.462  1.00  0.73           H  
ATOM   6474 2HG  ARG A 427      15.754 -40.968 -41.080  1.00  0.73           H  
ATOM   6475 1HD  ARG A 427      15.267 -42.984 -38.917  1.00  0.73           H  
ATOM   6476 2HD  ARG A 427      14.040 -42.517 -40.118  1.00  0.73           H  
ATOM   6477  HE  ARG A 427      16.430 -43.203 -41.478  1.00  0.73           H  
ATOM   6478 1HH1 ARG A 427      13.915 -44.724 -39.539  1.00  0.73           H  
ATOM   6479 2HH1 ARG A 427      14.096 -46.285 -40.341  1.00  0.73           H  
ATOM   6480 1HH2 ARG A 427      16.653 -45.225 -42.491  1.00  0.73           H  
ATOM   6481 2HH2 ARG A 427      15.645 -46.569 -42.005  1.00  0.73           H  
ATOM   6482  N   PHE A 428      16.827 -38.187 -40.868  1.00  0.71           N  
ATOM   6483  CA  PHE A 428      16.157 -36.886 -40.827  1.00  0.71           C  
ATOM   6484  C   PHE A 428      14.643 -37.008 -41.047  1.00  0.71           C  
ATOM   6485  O   PHE A 428      14.192 -37.491 -42.089  1.00  0.71           O  
ATOM   6486  CB  PHE A 428      16.798 -35.973 -41.875  1.00  0.71           C  
ATOM   6487  CG  PHE A 428      18.238 -35.595 -41.543  1.00  0.71           C  
ATOM   6488  CD1 PHE A 428      19.305 -36.443 -41.827  1.00  0.71           C  
ATOM   6489  CD2 PHE A 428      18.518 -34.381 -40.982  1.00  0.71           C  
ATOM   6490  CE1 PHE A 428      20.605 -36.069 -41.531  1.00  0.71           C  
ATOM   6491  CE2 PHE A 428      19.806 -34.000 -40.694  1.00  0.71           C  
ATOM   6492  CZ  PHE A 428      20.854 -34.846 -40.962  1.00  0.71           C  
ATOM   6493  H   PHE A 428      16.930 -38.654 -41.759  1.00  0.71           H  
ATOM   6494  HA  PHE A 428      16.322 -36.444 -39.846  1.00  0.71           H  
ATOM   6495 1HB  PHE A 428      16.783 -36.461 -42.846  1.00  0.71           H  
ATOM   6496 2HB  PHE A 428      16.218 -35.058 -41.956  1.00  0.71           H  
ATOM   6497  HD1 PHE A 428      19.115 -37.418 -42.281  1.00  0.71           H  
ATOM   6498  HD2 PHE A 428      17.699 -33.721 -40.764  1.00  0.71           H  
ATOM   6499  HE1 PHE A 428      21.428 -36.754 -41.753  1.00  0.71           H  
ATOM   6500  HE2 PHE A 428      19.986 -33.035 -40.256  1.00  0.71           H  
ATOM   6501  HZ  PHE A 428      21.870 -34.554 -40.730  1.00  0.71           H  
ATOM   6502  N   ILE A 429      13.874 -36.603 -40.035  1.00  0.71           N  
ATOM   6503  CA  ILE A 429      12.408 -36.678 -40.033  1.00  0.71           C  
ATOM   6504  C   ILE A 429      11.807 -35.303 -39.768  1.00  0.71           C  
ATOM   6505  O   ILE A 429      12.081 -34.688 -38.741  1.00  0.71           O  
ATOM   6506  CB  ILE A 429      11.916 -37.666 -38.956  1.00  0.71           C  
ATOM   6507  CG1 ILE A 429      12.460 -39.057 -39.219  1.00  0.71           C  
ATOM   6508  CG2 ILE A 429      10.393 -37.687 -38.878  1.00  0.71           C  
ATOM   6509  CD1 ILE A 429      12.178 -40.027 -38.098  1.00  0.71           C  
ATOM   6510  H   ILE A 429      14.345 -36.205 -39.221  1.00  0.71           H  
ATOM   6511  HA  ILE A 429      12.070 -37.021 -41.010  1.00  0.71           H  
ATOM   6512  HB  ILE A 429      12.314 -37.349 -37.993  1.00  0.71           H  
ATOM   6513 1HG1 ILE A 429      12.024 -39.445 -40.140  1.00  0.71           H  
ATOM   6514 2HG1 ILE A 429      13.529 -38.992 -39.344  1.00  0.71           H  
ATOM   6515 1HG2 ILE A 429      10.082 -38.374 -38.096  1.00  0.71           H  
ATOM   6516 2HG2 ILE A 429      10.026 -36.696 -38.644  1.00  0.71           H  
ATOM   6517 3HG2 ILE A 429       9.975 -38.012 -39.831  1.00  0.71           H  
ATOM   6518 1HD1 ILE A 429      12.599 -41.005 -38.342  1.00  0.71           H  
ATOM   6519 2HD1 ILE A 429      12.629 -39.656 -37.185  1.00  0.71           H  
ATOM   6520 3HD1 ILE A 429      11.101 -40.130 -37.957  1.00  0.71           H  
ATOM   6521  N   GLU A 430      10.981 -34.808 -40.678  1.00  0.72           N  
ATOM   6522  CA  GLU A 430      10.437 -33.466 -40.490  1.00  0.72           C  
ATOM   6523  C   GLU A 430       9.529 -33.302 -39.265  1.00  0.72           C  
ATOM   6524  O   GLU A 430       9.588 -32.271 -38.596  1.00  0.72           O  
ATOM   6525  CB  GLU A 430       9.696 -33.028 -41.750  1.00  0.72           C  
ATOM   6526  CG  GLU A 430      10.627 -32.766 -42.940  1.00  0.72           C  
ATOM   6527  CD  GLU A 430       9.909 -32.377 -44.211  1.00  0.72           C  
ATOM   6528  OE1 GLU A 430       8.701 -32.402 -44.231  1.00  0.72           O  
ATOM   6529  OE2 GLU A 430      10.579 -32.059 -45.167  1.00  0.72           O  
ATOM   6530  H   GLU A 430      10.751 -35.345 -41.502  1.00  0.72           H  
ATOM   6531  HA  GLU A 430      11.278 -32.787 -40.359  1.00  0.72           H  
ATOM   6532 1HB  GLU A 430       8.979 -33.797 -42.038  1.00  0.72           H  
ATOM   6533 2HB  GLU A 430       9.137 -32.115 -41.545  1.00  0.72           H  
ATOM   6534 1HG  GLU A 430      11.313 -31.963 -42.670  1.00  0.72           H  
ATOM   6535 2HG  GLU A 430      11.218 -33.663 -43.123  1.00  0.72           H  
ATOM   6536  N   GLY A 431       8.694 -34.296 -38.956  1.00  0.73           N  
ATOM   6537  CA  GLY A 431       7.797 -34.143 -37.818  1.00  0.73           C  
ATOM   6538  C   GLY A 431       8.459 -34.528 -36.501  1.00  0.73           C  
ATOM   6539  O   GLY A 431       9.112 -35.568 -36.396  1.00  0.73           O  
ATOM   6540  H   GLY A 431       8.665 -35.139 -39.517  1.00  0.73           H  
ATOM   6541 1HA  GLY A 431       7.451 -33.111 -37.766  1.00  0.73           H  
ATOM   6542 2HA  GLY A 431       6.917 -34.763 -37.976  1.00  0.73           H  
ATOM   6543  N   ARG A 432       8.197 -33.741 -35.459  1.00  0.73           N  
ATOM   6544  CA  ARG A 432       8.765 -34.026 -34.146  1.00  0.73           C  
ATOM   6545  C   ARG A 432       8.075 -35.226 -33.523  1.00  0.73           C  
ATOM   6546  O   ARG A 432       8.719 -36.145 -33.024  1.00  0.73           O  
ATOM   6547  CB  ARG A 432       8.615 -32.811 -33.253  1.00  0.73           C  
ATOM   6548  CG  ARG A 432       9.190 -32.907 -31.852  1.00  0.73           C  
ATOM   6549  CD  ARG A 432      10.621 -33.040 -31.842  1.00  0.73           C  
ATOM   6550  NE  ARG A 432      11.159 -32.914 -30.510  1.00  0.73           N  
ATOM   6551  CZ  ARG A 432      12.476 -32.875 -30.204  1.00  0.73           C  
ATOM   6552  NH1 ARG A 432      13.398 -32.942 -31.120  1.00  0.73           N  
ATOM   6553  NH2 ARG A 432      12.850 -32.740 -28.973  1.00  0.73           N  
ATOM   6554  H   ARG A 432       7.645 -32.905 -35.594  1.00  0.73           H  
ATOM   6555  HA  ARG A 432       9.827 -34.247 -34.267  1.00  0.73           H  
ATOM   6556 1HB  ARG A 432       9.107 -31.962 -33.737  1.00  0.73           H  
ATOM   6557 2HB  ARG A 432       7.564 -32.553 -33.163  1.00  0.73           H  
ATOM   6558 1HG  ARG A 432       8.942 -32.008 -31.298  1.00  0.73           H  
ATOM   6559 2HG  ARG A 432       8.784 -33.777 -31.343  1.00  0.73           H  
ATOM   6560 1HD  ARG A 432      10.854 -34.028 -32.199  1.00  0.73           H  
ATOM   6561 2HD  ARG A 432      11.073 -32.280 -32.476  1.00  0.73           H  
ATOM   6562  HE  ARG A 432      10.487 -32.849 -29.720  1.00  0.73           H  
ATOM   6563 1HH1 ARG A 432      13.153 -33.029 -32.087  1.00  0.73           H  
ATOM   6564 2HH1 ARG A 432      14.369 -32.882 -30.828  1.00  0.73           H  
ATOM   6565 1HH2 ARG A 432      12.149 -32.639 -28.239  1.00  0.73           H  
ATOM   6566 2HH2 ARG A 432      13.843 -32.672 -28.761  1.00  0.73           H  
ATOM   6567  N   GLY A 433       6.744 -35.239 -33.580  1.00  0.73           N  
ATOM   6568  CA  GLY A 433       5.987 -36.349 -33.007  1.00  0.73           C  
ATOM   6569  C   GLY A 433       6.341 -37.656 -33.710  1.00  0.73           C  
ATOM   6570  O   GLY A 433       6.384 -38.725 -33.096  1.00  0.73           O  
ATOM   6571  H   GLY A 433       6.254 -34.469 -34.010  1.00  0.73           H  
ATOM   6572 1HA  GLY A 433       6.204 -36.432 -31.940  1.00  0.73           H  
ATOM   6573 2HA  GLY A 433       4.918 -36.154 -33.098  1.00  0.73           H  
ATOM   6574  N   GLN A 434       6.606 -37.565 -35.019  1.00  0.72           N  
ATOM   6575  CA  GLN A 434       6.939 -38.743 -35.801  1.00  0.72           C  
ATOM   6576  C   GLN A 434       8.284 -39.275 -35.360  1.00  0.72           C  
ATOM   6577  O   GLN A 434       8.445 -40.475 -35.130  1.00  0.72           O  
ATOM   6578  CB  GLN A 434       7.044 -38.387 -37.287  1.00  0.72           C  
ATOM   6579  CG  GLN A 434       5.764 -37.999 -37.979  1.00  0.72           C  
ATOM   6580  CD  GLN A 434       6.027 -37.517 -39.423  1.00  0.72           C  
ATOM   6581  OE1 GLN A 434       7.066 -36.901 -39.723  1.00  0.72           O  
ATOM   6582  NE2 GLN A 434       5.084 -37.801 -40.316  1.00  0.72           N  
ATOM   6583  H   GLN A 434       6.573 -36.663 -35.466  1.00  0.72           H  
ATOM   6584  HA  GLN A 434       6.183 -39.511 -35.641  1.00  0.72           H  
ATOM   6585 1HB  GLN A 434       7.734 -37.557 -37.402  1.00  0.72           H  
ATOM   6586 2HB  GLN A 434       7.470 -39.232 -37.828  1.00  0.72           H  
ATOM   6587 1HG  GLN A 434       5.101 -38.864 -38.014  1.00  0.72           H  
ATOM   6588 2HG  GLN A 434       5.297 -37.187 -37.424  1.00  0.72           H  
ATOM   6589 1HE2 GLN A 434       5.193 -37.516 -41.270  1.00  0.72           H  
ATOM   6590 2HE2 GLN A 434       4.262 -38.299 -40.037  1.00  0.72           H  
ATOM   6591  N   ALA A 435       9.240 -38.361 -35.196  1.00  0.70           N  
ATOM   6592  CA  ALA A 435      10.582 -38.713 -34.782  1.00  0.70           C  
ATOM   6593  C   ALA A 435      10.613 -39.338 -33.395  1.00  0.70           C  
ATOM   6594  O   ALA A 435      11.341 -40.305 -33.149  1.00  0.70           O  
ATOM   6595  CB  ALA A 435      11.435 -37.479 -34.815  1.00  0.70           C  
ATOM   6596  H   ALA A 435       9.052 -37.380 -35.411  1.00  0.70           H  
ATOM   6597  HA  ALA A 435      10.967 -39.442 -35.487  1.00  0.70           H  
ATOM   6598 1HB  ALA A 435      12.420 -37.751 -34.560  1.00  0.70           H  
ATOM   6599 2HB  ALA A 435      11.419 -37.052 -35.816  1.00  0.70           H  
ATOM   6600 3HB  ALA A 435      11.050 -36.744 -34.110  1.00  0.70           H  
ATOM   6601  N   ILE A 436       9.798 -38.815 -32.482  1.00  0.70           N  
ATOM   6602  CA  ILE A 436       9.746 -39.362 -31.137  1.00  0.70           C  
ATOM   6603  C   ILE A 436       9.178 -40.765 -31.163  1.00  0.70           C  
ATOM   6604  O   ILE A 436       9.724 -41.687 -30.549  1.00  0.70           O  
ATOM   6605  CB  ILE A 436       8.900 -38.482 -30.205  1.00  0.70           C  
ATOM   6606  CG1 ILE A 436       9.593 -37.141 -29.986  1.00  0.70           C  
ATOM   6607  CG2 ILE A 436       8.631 -39.193 -28.891  1.00  0.70           C  
ATOM   6608  CD1 ILE A 436       8.730 -36.120 -29.316  1.00  0.70           C  
ATOM   6609  H   ILE A 436       9.225 -38.004 -32.723  1.00  0.70           H  
ATOM   6610  HA  ILE A 436      10.762 -39.409 -30.741  1.00  0.70           H  
ATOM   6611  HB  ILE A 436       7.944 -38.268 -30.694  1.00  0.70           H  
ATOM   6612 1HG1 ILE A 436      10.465 -37.294 -29.386  1.00  0.70           H  
ATOM   6613 2HG1 ILE A 436       9.904 -36.747 -30.946  1.00  0.70           H  
ATOM   6614 1HG2 ILE A 436       8.020 -38.558 -28.259  1.00  0.70           H  
ATOM   6615 2HG2 ILE A 436       8.105 -40.127 -29.085  1.00  0.70           H  
ATOM   6616 3HG2 ILE A 436       9.572 -39.403 -28.397  1.00  0.70           H  
ATOM   6617 1HD1 ILE A 436       9.293 -35.199 -29.200  1.00  0.70           H  
ATOM   6618 2HD1 ILE A 436       7.847 -35.929 -29.924  1.00  0.70           H  
ATOM   6619 3HD1 ILE A 436       8.428 -36.484 -28.335  1.00  0.70           H  
ATOM   6620  N   ALA A 437       8.064 -40.936 -31.881  1.00  0.71           N  
ATOM   6621  CA  ALA A 437       7.445 -42.242 -31.971  1.00  0.71           C  
ATOM   6622  C   ALA A 437       8.360 -43.265 -32.636  1.00  0.71           C  
ATOM   6623  O   ALA A 437       8.483 -44.389 -32.149  1.00  0.71           O  
ATOM   6624  CB  ALA A 437       6.151 -42.133 -32.755  1.00  0.71           C  
ATOM   6625  H   ALA A 437       7.634 -40.149 -32.369  1.00  0.71           H  
ATOM   6626  HA  ALA A 437       7.230 -42.584 -30.963  1.00  0.71           H  
ATOM   6627 1HB  ALA A 437       5.669 -43.106 -32.803  1.00  0.71           H  
ATOM   6628 2HB  ALA A 437       5.490 -41.418 -32.264  1.00  0.71           H  
ATOM   6629 3HB  ALA A 437       6.374 -41.784 -33.765  1.00  0.71           H  
ATOM   6630  N   GLU A 438       9.056 -42.882 -33.715  1.00  0.72           N  
ATOM   6631  CA  GLU A 438       9.944 -43.828 -34.388  1.00  0.72           C  
ATOM   6632  C   GLU A 438      11.087 -44.262 -33.492  1.00  0.72           C  
ATOM   6633  O   GLU A 438      11.409 -45.453 -33.398  1.00  0.72           O  
ATOM   6634  CB  GLU A 438      10.520 -43.256 -35.689  1.00  0.72           C  
ATOM   6635  CG  GLU A 438      11.471 -44.250 -36.382  1.00  0.72           C  
ATOM   6636  CD  GLU A 438      11.984 -43.839 -37.730  1.00  0.72           C  
ATOM   6637  OE1 GLU A 438      11.201 -43.454 -38.563  1.00  0.72           O  
ATOM   6638  OE2 GLU A 438      13.183 -43.903 -37.922  1.00  0.72           O  
ATOM   6639  H   GLU A 438       8.940 -41.943 -34.096  1.00  0.72           H  
ATOM   6640  HA  GLU A 438       9.362 -44.713 -34.640  1.00  0.72           H  
ATOM   6641 1HB  GLU A 438       9.710 -43.005 -36.374  1.00  0.72           H  
ATOM   6642 2HB  GLU A 438      11.070 -42.334 -35.475  1.00  0.72           H  
ATOM   6643 1HG  GLU A 438      12.332 -44.398 -35.725  1.00  0.72           H  
ATOM   6644 2HG  GLU A 438      10.963 -45.209 -36.472  1.00  0.72           H  
ATOM   6645  N   LEU A 439      11.706 -43.290 -32.832  1.00  0.74           N  
ATOM   6646  CA  LEU A 439      12.823 -43.560 -31.955  1.00  0.74           C  
ATOM   6647  C   LEU A 439      12.458 -44.454 -30.786  1.00  0.74           C  
ATOM   6648  O   LEU A 439      13.156 -45.437 -30.513  1.00  0.74           O  
ATOM   6649  CB  LEU A 439      13.406 -42.233 -31.503  1.00  0.74           C  
ATOM   6650  CG  LEU A 439      14.440 -42.286 -30.484  1.00  0.74           C  
ATOM   6651  CD1 LEU A 439      15.497 -43.126 -30.876  1.00  0.74           C  
ATOM   6652  CD2 LEU A 439      15.014 -40.894 -30.349  1.00  0.74           C  
ATOM   6653  H   LEU A 439      11.408 -42.321 -32.949  1.00  0.74           H  
ATOM   6654  HA  LEU A 439      13.588 -44.064 -32.539  1.00  0.74           H  
ATOM   6655 1HB  LEU A 439      13.824 -41.726 -32.376  1.00  0.74           H  
ATOM   6656 2HB  LEU A 439      12.589 -41.617 -31.115  1.00  0.74           H  
ATOM   6657  HG  LEU A 439      14.021 -42.646 -29.566  1.00  0.74           H  
ATOM   6658 1HD1 LEU A 439      16.229 -43.085 -30.099  1.00  0.74           H  
ATOM   6659 2HD1 LEU A 439      15.145 -44.149 -31.014  1.00  0.74           H  
ATOM   6660 3HD1 LEU A 439      15.880 -42.756 -31.772  1.00  0.74           H  
ATOM   6661 1HD2 LEU A 439      15.811 -40.870 -29.614  1.00  0.74           H  
ATOM   6662 2HD2 LEU A 439      15.422 -40.592 -31.318  1.00  0.74           H  
ATOM   6663 3HD2 LEU A 439      14.225 -40.216 -30.054  1.00  0.74           H  
ATOM   6664  N   ILE A 440      11.376 -44.153 -30.096  1.00  0.77           N  
ATOM   6665  CA  ILE A 440      10.983 -44.995 -28.984  1.00  0.77           C  
ATOM   6666  C   ILE A 440      10.514 -46.373 -29.460  1.00  0.77           C  
ATOM   6667  O   ILE A 440      10.933 -47.391 -28.920  1.00  0.77           O  
ATOM   6668  CB  ILE A 440       9.923 -44.302 -28.132  1.00  0.77           C  
ATOM   6669  CG1 ILE A 440      10.580 -43.075 -27.464  1.00  0.77           C  
ATOM   6670  CG2 ILE A 440       9.342 -45.266 -27.087  1.00  0.77           C  
ATOM   6671  CD1 ILE A 440       9.625 -42.135 -26.810  1.00  0.77           C  
ATOM   6672  H   ILE A 440      10.813 -43.333 -30.339  1.00  0.77           H  
ATOM   6673  HA  ILE A 440      11.858 -45.145 -28.352  1.00  0.77           H  
ATOM   6674  HB  ILE A 440       9.127 -43.937 -28.786  1.00  0.77           H  
ATOM   6675 1HG1 ILE A 440      11.289 -43.427 -26.723  1.00  0.77           H  
ATOM   6676 2HG1 ILE A 440      11.126 -42.517 -28.230  1.00  0.77           H  
ATOM   6677 1HG2 ILE A 440       8.591 -44.745 -26.497  1.00  0.77           H  
ATOM   6678 2HG2 ILE A 440       8.881 -46.116 -27.589  1.00  0.77           H  
ATOM   6679 3HG2 ILE A 440      10.140 -45.619 -26.430  1.00  0.77           H  
ATOM   6680 1HD1 ILE A 440      10.174 -41.304 -26.377  1.00  0.77           H  
ATOM   6681 2HD1 ILE A 440       8.939 -41.766 -27.556  1.00  0.77           H  
ATOM   6682 3HD1 ILE A 440       9.070 -42.644 -26.029  1.00  0.77           H  
ATOM   6683  N   ALA A 441       9.671 -46.419 -30.496  1.00  0.80           N  
ATOM   6684  CA  ALA A 441       9.152 -47.682 -31.023  1.00  0.80           C  
ATOM   6685  C   ALA A 441      10.258 -48.624 -31.509  1.00  0.80           C  
ATOM   6686  O   ALA A 441      10.113 -49.845 -31.427  1.00  0.80           O  
ATOM   6687  CB  ALA A 441       8.192 -47.407 -32.168  1.00  0.80           C  
ATOM   6688  H   ALA A 441       9.356 -45.561 -30.945  1.00  0.80           H  
ATOM   6689  HA  ALA A 441       8.616 -48.182 -30.218  1.00  0.80           H  
ATOM   6690 1HB  ALA A 441       7.782 -48.347 -32.534  1.00  0.80           H  
ATOM   6691 2HB  ALA A 441       7.383 -46.766 -31.819  1.00  0.80           H  
ATOM   6692 3HB  ALA A 441       8.732 -46.906 -32.974  1.00  0.80           H  
ATOM   6693  N   SER A 442      11.350 -48.064 -32.038  1.00  0.82           N  
ATOM   6694  CA  SER A 442      12.457 -48.848 -32.572  1.00  0.82           C  
ATOM   6695  C   SER A 442      13.468 -49.264 -31.503  1.00  0.82           C  
ATOM   6696  O   SER A 442      14.433 -49.975 -31.800  1.00  0.82           O  
ATOM   6697  CB  SER A 442      13.196 -48.026 -33.606  1.00  0.82           C  
ATOM   6698  OG  SER A 442      12.356 -47.684 -34.668  1.00  0.82           O  
ATOM   6699  H   SER A 442      11.409 -47.048 -32.122  1.00  0.82           H  
ATOM   6700  HA  SER A 442      12.049 -49.747 -33.034  1.00  0.82           H  
ATOM   6701 1HB  SER A 442      13.580 -47.115 -33.135  1.00  0.82           H  
ATOM   6702 2HB  SER A 442      14.047 -48.590 -33.977  1.00  0.82           H  
ATOM   6703  HG  SER A 442      11.771 -46.979 -34.303  1.00  0.82           H  
ATOM   6704  N   ALA A 443      13.285 -48.771 -30.283  1.00  0.83           N  
ATOM   6705  CA  ALA A 443      14.191 -49.017 -29.173  1.00  0.83           C  
ATOM   6706  C   ALA A 443      13.725 -50.217 -28.365  1.00  0.83           C  
ATOM   6707  O   ALA A 443      12.541 -50.532 -28.351  1.00  0.83           O  
ATOM   6708  CB  ALA A 443      14.269 -47.775 -28.313  1.00  0.83           C  
ATOM   6709  H   ALA A 443      12.457 -48.210 -30.083  1.00  0.83           H  
ATOM   6710  HA  ALA A 443      15.182 -49.242 -29.569  1.00  0.83           H  
ATOM   6711 1HB  ALA A 443      14.955 -47.943 -27.490  1.00  0.83           H  
ATOM   6712 2HB  ALA A 443      14.618 -46.938 -28.915  1.00  0.83           H  
ATOM   6713 3HB  ALA A 443      13.290 -47.544 -27.926  1.00  0.83           H  
ATOM   6714  N   THR A 444      14.642 -50.878 -27.664  1.00  0.83           N  
ATOM   6715  CA  THR A 444      14.279 -52.000 -26.804  1.00  0.83           C  
ATOM   6716  C   THR A 444      14.326 -51.610 -25.328  1.00  0.83           C  
ATOM   6717  O   THR A 444      14.741 -50.506 -24.979  1.00  0.83           O  
ATOM   6718  CB  THR A 444      15.189 -53.214 -27.070  1.00  0.83           C  
ATOM   6719  OG1 THR A 444      16.526 -52.917 -26.665  1.00  0.83           O  
ATOM   6720  CG2 THR A 444      15.177 -53.527 -28.548  1.00  0.83           C  
ATOM   6721  H   THR A 444      15.627 -50.611 -27.727  1.00  0.83           H  
ATOM   6722  HA  THR A 444      13.258 -52.295 -27.031  1.00  0.83           H  
ATOM   6723  HB  THR A 444      14.828 -54.076 -26.515  1.00  0.83           H  
ATOM   6724  HG1 THR A 444      16.851 -52.130 -27.164  1.00  0.83           H  
ATOM   6725 1HG2 THR A 444      15.820 -54.384 -28.744  1.00  0.83           H  
ATOM   6726 2HG2 THR A 444      14.159 -53.753 -28.863  1.00  0.83           H  
ATOM   6727 3HG2 THR A 444      15.546 -52.661 -29.102  1.00  0.83           H  
ATOM   6728  N   ALA A 445      13.937 -52.539 -24.459  1.00  0.80           N  
ATOM   6729  CA  ALA A 445      13.876 -52.300 -23.015  1.00  0.80           C  
ATOM   6730  C   ALA A 445      15.204 -51.848 -22.408  1.00  0.80           C  
ATOM   6731  O   ALA A 445      15.226 -51.063 -21.464  1.00  0.80           O  
ATOM   6732  CB  ALA A 445      13.449 -53.572 -22.313  1.00  0.80           C  
ATOM   6733  H   ALA A 445      13.632 -53.433 -24.814  1.00  0.80           H  
ATOM   6734  HA  ALA A 445      13.134 -51.522 -22.839  1.00  0.80           H  
ATOM   6735 1HB  ALA A 445      13.359 -53.379 -21.241  1.00  0.80           H  
ATOM   6736 2HB  ALA A 445      12.495 -53.902 -22.701  1.00  0.80           H  
ATOM   6737 3HB  ALA A 445      14.195 -54.347 -22.482  1.00  0.80           H  
ATOM   6738  N   ASP A 446      16.318 -52.338 -22.946  1.00  0.77           N  
ATOM   6739  CA  ASP A 446      17.625 -52.011 -22.388  1.00  0.77           C  
ATOM   6740  C   ASP A 446      18.265 -50.772 -22.998  1.00  0.77           C  
ATOM   6741  O   ASP A 446      19.370 -50.384 -22.604  1.00  0.77           O  
ATOM   6742  CB  ASP A 446      18.576 -53.184 -22.577  1.00  0.77           C  
ATOM   6743  CG  ASP A 446      18.169 -54.402 -21.761  1.00  0.77           C  
ATOM   6744  OD1 ASP A 446      17.733 -54.226 -20.647  1.00  0.77           O  
ATOM   6745  OD2 ASP A 446      18.289 -55.492 -22.258  1.00  0.77           O  
ATOM   6746  H   ASP A 446      16.257 -52.949 -23.749  1.00  0.77           H  
ATOM   6747  HA  ASP A 446      17.500 -51.833 -21.319  1.00  0.77           H  
ATOM   6748 1HB  ASP A 446      18.601 -53.458 -23.634  1.00  0.77           H  
ATOM   6749 2HB  ASP A 446      19.587 -52.885 -22.290  1.00  0.77           H  
ATOM   6750  N   ASP A 447      17.596 -50.156 -23.964  1.00  0.72           N  
ATOM   6751  CA  ASP A 447      18.164 -48.998 -24.635  1.00  0.72           C  
ATOM   6752  C   ASP A 447      17.765 -47.720 -23.916  1.00  0.72           C  
ATOM   6753  O   ASP A 447      16.756 -47.679 -23.191  1.00  0.72           O  
ATOM   6754  CB  ASP A 447      17.702 -48.917 -26.097  1.00  0.72           C  
ATOM   6755  CG  ASP A 447      18.233 -50.056 -27.074  1.00  0.72           C  
ATOM   6756  OD1 ASP A 447      19.403 -50.416 -27.095  1.00  0.72           O  
ATOM   6757  OD2 ASP A 447      17.409 -50.577 -27.807  1.00  0.72           O  
ATOM   6758  H   ASP A 447      16.661 -50.466 -24.230  1.00  0.72           H  
ATOM   6759  HA  ASP A 447      19.251 -49.070 -24.615  1.00  0.72           H  
ATOM   6760 1HB  ASP A 447      16.614 -48.937 -26.109  1.00  0.72           H  
ATOM   6761 2HB  ASP A 447      18.010 -47.947 -26.509  1.00  0.72           H  
ATOM   6762  N   VAL A 448      18.555 -46.677 -24.145  1.00  0.68           N  
ATOM   6763  CA  VAL A 448      18.247 -45.349 -23.642  1.00  0.68           C  
ATOM   6764  C   VAL A 448      18.001 -44.416 -24.798  1.00  0.68           C  
ATOM   6765  O   VAL A 448      18.776 -44.374 -25.756  1.00  0.68           O  
ATOM   6766  CB  VAL A 448      19.361 -44.781 -22.736  1.00  0.68           C  
ATOM   6767  CG1 VAL A 448      19.032 -43.330 -22.319  1.00  0.68           C  
ATOM   6768  CG2 VAL A 448      19.468 -45.647 -21.490  1.00  0.68           C  
ATOM   6769  H   VAL A 448      19.380 -46.803 -24.736  1.00  0.68           H  
ATOM   6770  HA  VAL A 448      17.340 -45.409 -23.046  1.00  0.68           H  
ATOM   6771  HB  VAL A 448      20.308 -44.784 -23.276  1.00  0.68           H  
ATOM   6772 1HG1 VAL A 448      19.818 -42.954 -21.674  1.00  0.68           H  
ATOM   6773 2HG1 VAL A 448      18.958 -42.693 -23.201  1.00  0.68           H  
ATOM   6774 3HG1 VAL A 448      18.086 -43.310 -21.791  1.00  0.68           H  
ATOM   6775 1HG2 VAL A 448      20.255 -45.262 -20.840  1.00  0.68           H  
ATOM   6776 2HG2 VAL A 448      18.536 -45.635 -20.958  1.00  0.68           H  
ATOM   6777 3HG2 VAL A 448      19.693 -46.668 -21.780  1.00  0.68           H  
ATOM   6778  N   VAL A 449      16.903 -43.703 -24.698  1.00  0.66           N  
ATOM   6779  CA  VAL A 449      16.470 -42.744 -25.673  1.00  0.66           C  
ATOM   6780  C   VAL A 449      16.558 -41.343 -25.135  1.00  0.66           C  
ATOM   6781  O   VAL A 449      16.155 -41.097 -24.008  1.00  0.66           O  
ATOM   6782  CB  VAL A 449      15.032 -43.041 -26.108  1.00  0.66           C  
ATOM   6783  CG1 VAL A 449      14.531 -41.953 -26.967  1.00  0.66           C  
ATOM   6784  CG2 VAL A 449      14.992 -44.365 -26.876  1.00  0.66           C  
ATOM   6785  H   VAL A 449      16.332 -43.837 -23.871  1.00  0.66           H  
ATOM   6786  HA  VAL A 449      17.106 -42.850 -26.524  1.00  0.66           H  
ATOM   6787  HB  VAL A 449      14.419 -43.109 -25.249  1.00  0.66           H  
ATOM   6788 1HG1 VAL A 449      13.515 -42.166 -27.285  1.00  0.66           H  
ATOM   6789 2HG1 VAL A 449      14.543 -41.010 -26.427  1.00  0.66           H  
ATOM   6790 3HG1 VAL A 449      15.182 -41.896 -27.796  1.00  0.66           H  
ATOM   6791 1HG2 VAL A 449      13.970 -44.579 -27.181  1.00  0.66           H  
ATOM   6792 2HG2 VAL A 449      15.623 -44.287 -27.759  1.00  0.66           H  
ATOM   6793 3HG2 VAL A 449      15.356 -45.171 -26.240  1.00  0.66           H  
ATOM   6794  N   VAL A 450      17.116 -40.436 -25.920  1.00  0.65           N  
ATOM   6795  CA  VAL A 450      17.189 -39.057 -25.453  1.00  0.65           C  
ATOM   6796  C   VAL A 450      16.461 -38.137 -26.391  1.00  0.65           C  
ATOM   6797  O   VAL A 450      16.729 -38.129 -27.591  1.00  0.65           O  
ATOM   6798  CB  VAL A 450      18.632 -38.570 -25.339  1.00  0.65           C  
ATOM   6799  CG1 VAL A 450      18.672 -37.122 -24.843  1.00  0.65           C  
ATOM   6800  CG2 VAL A 450      19.365 -39.487 -24.461  1.00  0.65           C  
ATOM   6801  H   VAL A 450      17.455 -40.732 -26.836  1.00  0.65           H  
ATOM   6802  HA  VAL A 450      16.729 -38.994 -24.474  1.00  0.65           H  
ATOM   6803  HB  VAL A 450      19.068 -38.550 -26.302  1.00  0.65           H  
ATOM   6804 1HG1 VAL A 450      19.708 -36.790 -24.788  1.00  0.65           H  
ATOM   6805 2HG1 VAL A 450      18.127 -36.478 -25.532  1.00  0.65           H  
ATOM   6806 3HG1 VAL A 450      18.215 -37.062 -23.850  1.00  0.65           H  
ATOM   6807 1HG2 VAL A 450      20.395 -39.158 -24.382  1.00  0.65           H  
ATOM   6808 2HG2 VAL A 450      18.884 -39.473 -23.496  1.00  0.65           H  
ATOM   6809 3HG2 VAL A 450      19.335 -40.496 -24.868  1.00  0.65           H  
ATOM   6810  N   LEU A 451      15.539 -37.363 -25.851  1.00  0.67           N  
ATOM   6811  CA  LEU A 451      14.818 -36.410 -26.668  1.00  0.67           C  
ATOM   6812  C   LEU A 451      15.268 -35.012 -26.277  1.00  0.67           C  
ATOM   6813  O   LEU A 451      14.851 -34.482 -25.240  1.00  0.67           O  
ATOM   6814  CB  LEU A 451      13.322 -36.553 -26.449  1.00  0.67           C  
ATOM   6815  CG  LEU A 451      12.738 -37.995 -26.634  1.00  0.67           C  
ATOM   6816  CD1 LEU A 451      11.273 -37.961 -26.364  1.00  0.67           C  
ATOM   6817  CD2 LEU A 451      13.012 -38.525 -28.016  1.00  0.67           C  
ATOM   6818  H   LEU A 451      15.361 -37.433 -24.851  1.00  0.67           H  
ATOM   6819  HA  LEU A 451      15.055 -36.571 -27.714  1.00  0.67           H  
ATOM   6820 1HB  LEU A 451      13.095 -36.215 -25.452  1.00  0.67           H  
ATOM   6821 2HB  LEU A 451      12.810 -35.894 -27.158  1.00  0.67           H  
ATOM   6822  HG  LEU A 451      13.195 -38.660 -25.901  1.00  0.67           H  
ATOM   6823 1HD1 LEU A 451      10.876 -38.965 -26.465  1.00  0.67           H  
ATOM   6824 2HD1 LEU A 451      11.092 -37.606 -25.366  1.00  0.67           H  
ATOM   6825 3HD1 LEU A 451      10.780 -37.300 -27.069  1.00  0.67           H  
ATOM   6826 1HD2 LEU A 451      12.595 -39.531 -28.113  1.00  0.67           H  
ATOM   6827 2HD2 LEU A 451      12.562 -37.885 -28.747  1.00  0.67           H  
ATOM   6828 3HD2 LEU A 451      14.085 -38.562 -28.181  1.00  0.67           H  
ATOM   6829  N   ALA A 452      16.161 -34.433 -27.074  1.00  0.71           N  
ATOM   6830  CA  ALA A 452      16.721 -33.137 -26.726  1.00  0.71           C  
ATOM   6831  C   ALA A 452      15.922 -32.029 -27.403  1.00  0.71           C  
ATOM   6832  O   ALA A 452      15.535 -32.172 -28.563  1.00  0.71           O  
ATOM   6833  CB  ALA A 452      18.173 -33.074 -27.127  1.00  0.71           C  
ATOM   6834  H   ALA A 452      16.460 -34.892 -27.937  1.00  0.71           H  
ATOM   6835  HA  ALA A 452      16.643 -33.018 -25.662  1.00  0.71           H  
ATOM   6836 1HB  ALA A 452      18.589 -32.106 -26.853  1.00  0.71           H  
ATOM   6837 2HB  ALA A 452      18.730 -33.865 -26.631  1.00  0.71           H  
ATOM   6838 3HB  ALA A 452      18.215 -33.204 -28.191  1.00  0.71           H  
ATOM   6839  N   GLY A 453      15.693 -30.914 -26.708  1.00  0.78           N  
ATOM   6840  CA  GLY A 453      14.896 -29.825 -27.319  1.00  0.78           C  
ATOM   6841  C   GLY A 453      13.759 -29.365 -26.402  1.00  0.78           C  
ATOM   6842  O   GLY A 453      13.901 -29.390 -25.186  1.00  0.78           O  
ATOM   6843  H   GLY A 453      16.042 -30.863 -25.752  1.00  0.78           H  
ATOM   6844 1HA  GLY A 453      15.548 -28.981 -27.542  1.00  0.78           H  
ATOM   6845 2HA  GLY A 453      14.476 -30.153 -28.267  1.00  0.78           H  
ATOM   6846  N   LYS A 454      12.613 -28.986 -26.978  1.00  0.86           N  
ATOM   6847  CA  LYS A 454      11.503 -28.428 -26.182  1.00  0.86           C  
ATOM   6848  C   LYS A 454      11.200 -29.118 -24.851  1.00  0.86           C  
ATOM   6849  O   LYS A 454      11.073 -28.441 -23.819  1.00  0.86           O  
ATOM   6850  CB  LYS A 454      10.228 -28.473 -26.998  1.00  0.86           C  
ATOM   6851  CG  LYS A 454      10.177 -27.506 -28.127  1.00  0.86           C  
ATOM   6852  CD  LYS A 454       8.875 -27.585 -28.854  1.00  0.86           C  
ATOM   6853  CE  LYS A 454       8.783 -28.898 -29.564  1.00  0.86           C  
ATOM   6854  NZ  LYS A 454       9.848 -29.042 -30.574  1.00  0.86           N  
ATOM   6855  H   LYS A 454      12.535 -28.999 -28.012  1.00  0.86           H  
ATOM   6856  HA  LYS A 454      11.741 -27.387 -25.971  1.00  0.86           H  
ATOM   6857 1HB  LYS A 454      10.126 -29.475 -27.427  1.00  0.86           H  
ATOM   6858 2HB  LYS A 454       9.368 -28.321 -26.356  1.00  0.86           H  
ATOM   6859 1HG  LYS A 454      10.294 -26.491 -27.737  1.00  0.86           H  
ATOM   6860 2HG  LYS A 454      10.973 -27.697 -28.810  1.00  0.86           H  
ATOM   6861 1HD  LYS A 454       8.044 -27.480 -28.151  1.00  0.86           H  
ATOM   6862 2HD  LYS A 454       8.813 -26.776 -29.584  1.00  0.86           H  
ATOM   6863 1HE  LYS A 454       8.870 -29.711 -28.842  1.00  0.86           H  
ATOM   6864 2HE  LYS A 454       7.828 -28.970 -30.051  1.00  0.86           H  
ATOM   6865 1HZ  LYS A 454       9.758 -29.927 -31.022  1.00  0.86           H  
ATOM   6866 2HZ  LYS A 454       9.831 -28.301 -31.303  1.00  0.86           H  
ATOM   6867 3HZ  LYS A 454      10.772 -29.002 -30.132  1.00  0.86           H  
ATOM   6868  N   GLY A 455      11.022 -30.431 -24.826  1.00  0.94           N  
ATOM   6869  CA  GLY A 455      10.767 -31.001 -23.520  1.00  0.94           C  
ATOM   6870  C   GLY A 455       9.456 -30.529 -22.912  1.00  0.94           C  
ATOM   6871  O   GLY A 455       8.368 -31.071 -23.175  1.00  0.94           O  
ATOM   6872  H   GLY A 455      11.099 -31.020 -25.663  1.00  0.94           H  
ATOM   6873 1HA  GLY A 455      10.758 -32.073 -23.607  1.00  0.94           H  
ATOM   6874 2HA  GLY A 455      11.593 -30.747 -22.854  1.00  0.94           H  
ATOM   6875  N   HIS A 456       9.624 -29.602 -21.969  1.00  1.00           N  
ATOM   6876  CA  HIS A 456       8.559 -29.018 -21.169  1.00  1.00           C  
ATOM   6877  C   HIS A 456       7.781 -27.924 -21.870  1.00  1.00           C  
ATOM   6878  O   HIS A 456       6.715 -27.531 -21.392  1.00  1.00           O  
ATOM   6879  CB  HIS A 456       9.126 -28.395 -19.902  1.00  1.00           C  
ATOM   6880  CG  HIS A 456       9.978 -27.144 -20.118  1.00  1.00           C  
ATOM   6881  ND1 HIS A 456      11.208 -27.157 -20.759  1.00  1.00           N  
ATOM   6882  CD2 HIS A 456       9.760 -25.857 -19.755  1.00  1.00           C  
ATOM   6883  CE1 HIS A 456      11.701 -25.929 -20.776  1.00  1.00           C  
ATOM   6884  NE2 HIS A 456      10.843 -25.123 -20.174  1.00  1.00           N  
ATOM   6885  H   HIS A 456      10.561 -29.222 -21.910  1.00  1.00           H  
ATOM   6886  HA  HIS A 456       7.850 -29.791 -20.890  1.00  1.00           H  
ATOM   6887 1HB  HIS A 456       8.306 -28.131 -19.234  1.00  1.00           H  
ATOM   6888 2HB  HIS A 456       9.717 -29.115 -19.400  1.00  1.00           H  
ATOM   6889  HD1 HIS A 456      11.679 -27.946 -21.166  1.00  1.00           H  
ATOM   6890  HD2 HIS A 456       8.940 -25.366 -19.230  1.00  1.00           H  
ATOM   6891  HE1 HIS A 456      12.665 -25.724 -21.234  1.00  1.00           H  
ATOM   6892  N   GLU A 457       8.290 -27.411 -22.986  1.00  1.03           N  
ATOM   6893  CA  GLU A 457       7.523 -26.361 -23.639  1.00  1.03           C  
ATOM   6894  C   GLU A 457       6.261 -27.017 -24.172  1.00  1.03           C  
ATOM   6895  O   GLU A 457       6.298 -28.175 -24.586  1.00  1.03           O  
ATOM   6896  CB  GLU A 457       8.310 -25.651 -24.751  1.00  1.03           C  
ATOM   6897  CG  GLU A 457       9.524 -24.819 -24.248  1.00  1.03           C  
ATOM   6898  CD  GLU A 457      10.256 -24.034 -25.360  1.00  1.03           C  
ATOM   6899  OE1 GLU A 457       9.828 -24.093 -26.479  1.00  1.03           O  
ATOM   6900  OE2 GLU A 457      11.227 -23.359 -25.067  1.00  1.03           O  
ATOM   6901  H   GLU A 457       9.187 -27.741 -23.344  1.00  1.03           H  
ATOM   6902  HA  GLU A 457       7.236 -25.615 -22.897  1.00  1.03           H  
ATOM   6903 1HB  GLU A 457       8.676 -26.378 -25.455  1.00  1.03           H  
ATOM   6904 2HB  GLU A 457       7.640 -24.981 -25.296  1.00  1.03           H  
ATOM   6905 1HG  GLU A 457       9.181 -24.118 -23.487  1.00  1.03           H  
ATOM   6906 2HG  GLU A 457      10.230 -25.505 -23.772  1.00  1.03           H  
ATOM   6907  N   ASP A 458       5.143 -26.295 -24.141  1.00  1.04           N  
ATOM   6908  CA  ASP A 458       3.876 -26.835 -24.628  1.00  1.04           C  
ATOM   6909  C   ASP A 458       3.452 -26.387 -26.025  1.00  1.04           C  
ATOM   6910  O   ASP A 458       2.286 -26.539 -26.399  1.00  1.04           O  
ATOM   6911  CB  ASP A 458       2.750 -26.589 -23.609  1.00  1.04           C  
ATOM   6912  CG  ASP A 458       2.490 -25.114 -23.239  1.00  1.04           C  
ATOM   6913  OD1 ASP A 458       3.351 -24.293 -23.451  1.00  1.04           O  
ATOM   6914  OD2 ASP A 458       1.425 -24.835 -22.732  1.00  1.04           O  
ATOM   6915  H   ASP A 458       5.174 -25.356 -23.777  1.00  1.04           H  
ATOM   6916  HA  ASP A 458       3.991 -27.914 -24.674  1.00  1.04           H  
ATOM   6917 1HB  ASP A 458       1.824 -27.005 -24.006  1.00  1.04           H  
ATOM   6918 2HB  ASP A 458       2.978 -27.137 -22.693  1.00  1.04           H  
ATOM   6919  N   TYR A 459       4.385 -25.868 -26.815  1.00  1.03           N  
ATOM   6920  CA  TYR A 459       4.045 -25.465 -28.171  1.00  1.03           C  
ATOM   6921  C   TYR A 459       5.232 -25.331 -29.114  1.00  1.03           C  
ATOM   6922  O   TYR A 459       6.374 -25.141 -28.696  1.00  1.03           O  
ATOM   6923  CB  TYR A 459       3.300 -24.134 -28.159  1.00  1.03           C  
ATOM   6924  CG  TYR A 459       4.109 -23.031 -27.544  1.00  1.03           C  
ATOM   6925  CD1 TYR A 459       4.999 -22.322 -28.317  1.00  1.03           C  
ATOM   6926  CD2 TYR A 459       3.948 -22.718 -26.213  1.00  1.03           C  
ATOM   6927  CE1 TYR A 459       5.741 -21.306 -27.759  1.00  1.03           C  
ATOM   6928  CE2 TYR A 459       4.686 -21.705 -25.648  1.00  1.03           C  
ATOM   6929  CZ  TYR A 459       5.585 -20.998 -26.417  1.00  1.03           C  
ATOM   6930  OH  TYR A 459       6.331 -19.986 -25.857  1.00  1.03           O  
ATOM   6931  H   TYR A 459       5.328 -25.771 -26.471  1.00  1.03           H  
ATOM   6932  HA  TYR A 459       3.397 -26.225 -28.589  1.00  1.03           H  
ATOM   6933 1HB  TYR A 459       3.057 -23.857 -29.180  1.00  1.03           H  
ATOM   6934 2HB  TYR A 459       2.365 -24.228 -27.611  1.00  1.03           H  
ATOM   6935  HD1 TYR A 459       5.115 -22.572 -29.370  1.00  1.03           H  
ATOM   6936  HD2 TYR A 459       3.237 -23.275 -25.606  1.00  1.03           H  
ATOM   6937  HE1 TYR A 459       6.450 -20.749 -28.370  1.00  1.03           H  
ATOM   6938  HE2 TYR A 459       4.556 -21.467 -24.590  1.00  1.03           H  
ATOM   6939  HH  TYR A 459       6.819 -19.532 -26.553  1.00  1.03           H  
ATOM   6940  N   GLN A 460       4.929 -25.355 -30.406  1.00  1.01           N  
ATOM   6941  CA  GLN A 460       5.908 -25.075 -31.442  1.00  1.01           C  
ATOM   6942  C   GLN A 460       5.540 -23.805 -32.167  1.00  1.01           C  
ATOM   6943  O   GLN A 460       4.357 -23.522 -32.363  1.00  1.01           O  
ATOM   6944  CB  GLN A 460       5.987 -26.192 -32.495  1.00  1.01           C  
ATOM   6945  CG  GLN A 460       6.515 -27.494 -32.031  1.00  1.01           C  
ATOM   6946  CD  GLN A 460       6.536 -28.573 -33.134  1.00  1.01           C  
ATOM   6947  OE1 GLN A 460       5.514 -29.183 -33.465  1.00  1.01           O  
ATOM   6948  NE2 GLN A 460       7.708 -28.779 -33.723  1.00  1.01           N  
ATOM   6949  H   GLN A 460       3.967 -25.558 -30.660  1.00  1.01           H  
ATOM   6950  HA  GLN A 460       6.878 -24.947 -30.977  1.00  1.01           H  
ATOM   6951 1HB  GLN A 460       4.997 -26.360 -32.922  1.00  1.01           H  
ATOM   6952 2HB  GLN A 460       6.640 -25.860 -33.301  1.00  1.01           H  
ATOM   6953 1HG  GLN A 460       7.540 -27.316 -31.726  1.00  1.01           H  
ATOM   6954 2HG  GLN A 460       5.929 -27.839 -31.205  1.00  1.01           H  
ATOM   6955 1HE2 GLN A 460       7.799 -29.447 -34.463  1.00  1.01           H  
ATOM   6956 2HE2 GLN A 460       8.526 -28.230 -33.444  1.00  1.01           H  
ATOM   6957  N   GLU A 461       6.544 -23.056 -32.607  1.00  1.00           N  
ATOM   6958  CA  GLU A 461       6.268 -21.888 -33.442  1.00  1.00           C  
ATOM   6959  C   GLU A 461       6.797 -22.140 -34.852  1.00  1.00           C  
ATOM   6960  O   GLU A 461       8.011 -22.255 -35.069  1.00  1.00           O  
ATOM   6961  CB  GLU A 461       6.756 -20.591 -32.773  1.00  1.00           C  
ATOM   6962  CG  GLU A 461       5.921 -20.292 -31.492  1.00  1.00           C  
ATOM   6963  CD  GLU A 461       6.180 -18.984 -30.715  1.00  1.00           C  
ATOM   6964  OE1 GLU A 461       7.203 -18.351 -30.850  1.00  1.00           O  
ATOM   6965  OE2 GLU A 461       5.287 -18.622 -29.977  1.00  1.00           O  
ATOM   6966  H   GLU A 461       7.502 -23.316 -32.358  1.00  1.00           H  
ATOM   6967  HA  GLU A 461       5.192 -21.779 -33.528  1.00  1.00           H  
ATOM   6968 1HB  GLU A 461       7.807 -20.685 -32.499  1.00  1.00           H  
ATOM   6969 2HB  GLU A 461       6.657 -19.754 -33.465  1.00  1.00           H  
ATOM   6970 1HG  GLU A 461       4.867 -20.319 -31.766  1.00  1.00           H  
ATOM   6971 2HG  GLU A 461       6.093 -21.115 -30.819  1.00  1.00           H  
ATOM   6972  N   ILE A 462       5.838 -22.363 -35.761  1.00  0.99           N  
ATOM   6973  CA  ILE A 462       6.060 -22.791 -37.139  1.00  0.99           C  
ATOM   6974  C   ILE A 462       5.460 -21.838 -38.164  1.00  0.99           C  
ATOM   6975  O   ILE A 462       4.255 -21.604 -38.154  1.00  0.99           O  
ATOM   6976  CB  ILE A 462       5.370 -24.160 -37.337  1.00  0.99           C  
ATOM   6977  CG1 ILE A 462       5.944 -25.204 -36.364  1.00  0.99           C  
ATOM   6978  CG2 ILE A 462       5.504 -24.626 -38.782  1.00  0.99           C  
ATOM   6979  CD1 ILE A 462       5.147 -26.475 -36.293  1.00  0.99           C  
ATOM   6980  H   ILE A 462       4.874 -22.208 -35.461  1.00  0.99           H  
ATOM   6981  HA  ILE A 462       7.126 -22.861 -37.315  1.00  0.99           H  
ATOM   6982  HB  ILE A 462       4.309 -24.054 -37.100  1.00  0.99           H  
ATOM   6983 1HG1 ILE A 462       6.930 -25.466 -36.682  1.00  0.99           H  
ATOM   6984 2HG1 ILE A 462       5.990 -24.782 -35.369  1.00  0.99           H  
ATOM   6985 1HG2 ILE A 462       4.990 -25.577 -38.905  1.00  0.99           H  
ATOM   6986 2HG2 ILE A 462       5.057 -23.890 -39.450  1.00  0.99           H  
ATOM   6987 3HG2 ILE A 462       6.549 -24.748 -39.043  1.00  0.99           H  
ATOM   6988 1HD1 ILE A 462       5.619 -27.163 -35.595  1.00  0.99           H  
ATOM   6989 2HD1 ILE A 462       4.133 -26.252 -35.950  1.00  0.99           H  
ATOM   6990 3HD1 ILE A 462       5.104 -26.935 -37.277  1.00  0.99           H  
ATOM   6991  N   ASP A 463       6.278 -21.293 -39.054  1.00  0.98           N  
ATOM   6992  CA  ASP A 463       5.797 -20.381 -40.100  1.00  0.98           C  
ATOM   6993  C   ASP A 463       4.918 -19.252 -39.544  1.00  0.98           C  
ATOM   6994  O   ASP A 463       3.867 -18.931 -40.102  1.00  0.98           O  
ATOM   6995  CB  ASP A 463       5.023 -21.164 -41.162  1.00  0.98           C  
ATOM   6996  CG  ASP A 463       5.907 -22.188 -41.886  1.00  0.98           C  
ATOM   6997  OD1 ASP A 463       7.068 -21.910 -42.096  1.00  0.98           O  
ATOM   6998  OD2 ASP A 463       5.418 -23.245 -42.202  1.00  0.98           O  
ATOM   6999  H   ASP A 463       7.261 -21.511 -39.012  1.00  0.98           H  
ATOM   7000  HA  ASP A 463       6.663 -19.923 -40.576  1.00  0.98           H  
ATOM   7001 1HB  ASP A 463       4.176 -21.678 -40.705  1.00  0.98           H  
ATOM   7002 2HB  ASP A 463       4.621 -20.468 -41.896  1.00  0.98           H  
ATOM   7003  N   GLY A 464       5.331 -18.690 -38.411  1.00  0.96           N  
ATOM   7004  CA  GLY A 464       4.612 -17.608 -37.754  1.00  0.96           C  
ATOM   7005  C   GLY A 464       3.412 -18.046 -36.895  1.00  0.96           C  
ATOM   7006  O   GLY A 464       2.758 -17.195 -36.289  1.00  0.96           O  
ATOM   7007  H   GLY A 464       6.230 -18.988 -38.044  1.00  0.96           H  
ATOM   7008 1HA  GLY A 464       5.313 -17.055 -37.129  1.00  0.96           H  
ATOM   7009 2HA  GLY A 464       4.265 -16.911 -38.515  1.00  0.96           H  
ATOM   7010  N   LYS A 465       3.123 -19.351 -36.818  1.00  0.93           N  
ATOM   7011  CA  LYS A 465       1.962 -19.824 -36.062  1.00  0.93           C  
ATOM   7012  C   LYS A 465       2.323 -20.684 -34.854  1.00  0.93           C  
ATOM   7013  O   LYS A 465       3.218 -21.529 -34.913  1.00  0.93           O  
ATOM   7014  CB  LYS A 465       1.066 -20.637 -36.992  1.00  0.93           C  
ATOM   7015  CG  LYS A 465       0.475 -19.836 -38.149  1.00  0.93           C  
ATOM   7016  CD  LYS A 465      -0.422 -20.700 -39.026  1.00  0.93           C  
ATOM   7017  CE  LYS A 465      -0.983 -19.908 -40.202  1.00  0.93           C  
ATOM   7018  NZ  LYS A 465      -1.857 -20.748 -41.073  1.00  0.93           N  
ATOM   7019  H   LYS A 465       3.675 -20.028 -37.338  1.00  0.93           H  
ATOM   7020  HA  LYS A 465       1.409 -18.959 -35.702  1.00  0.93           H  
ATOM   7021 1HB  LYS A 465       1.649 -21.458 -37.421  1.00  0.93           H  
ATOM   7022 2HB  LYS A 465       0.249 -21.075 -36.418  1.00  0.93           H  
ATOM   7023 1HG  LYS A 465      -0.097 -18.996 -37.755  1.00  0.93           H  
ATOM   7024 2HG  LYS A 465       1.292 -19.443 -38.761  1.00  0.93           H  
ATOM   7025 1HD  LYS A 465       0.158 -21.541 -39.410  1.00  0.93           H  
ATOM   7026 2HD  LYS A 465      -1.249 -21.091 -38.433  1.00  0.93           H  
ATOM   7027 1HE  LYS A 465      -1.564 -19.070 -39.822  1.00  0.93           H  
ATOM   7028 2HE  LYS A 465      -0.155 -19.522 -40.799  1.00  0.93           H  
ATOM   7029 1HZ  LYS A 465      -2.208 -20.190 -41.838  1.00  0.93           H  
ATOM   7030 2HZ  LYS A 465      -1.323 -21.524 -41.440  1.00  0.93           H  
ATOM   7031 3HZ  LYS A 465      -2.633 -21.102 -40.532  1.00  0.93           H  
ATOM   7032  N   ARG A 466       1.586 -20.508 -33.758  1.00  0.89           N  
ATOM   7033  CA  ARG A 466       1.825 -21.322 -32.567  1.00  0.89           C  
ATOM   7034  C   ARG A 466       0.914 -22.549 -32.529  1.00  0.89           C  
ATOM   7035  O   ARG A 466      -0.305 -22.421 -32.662  1.00  0.89           O  
ATOM   7036  CB  ARG A 466       1.612 -20.513 -31.297  1.00  0.89           C  
ATOM   7037  CG  ARG A 466       1.867 -21.297 -30.036  1.00  0.89           C  
ATOM   7038  CD  ARG A 466       1.757 -20.474 -28.787  1.00  0.89           C  
ATOM   7039  NE  ARG A 466       2.827 -19.491 -28.645  1.00  0.89           N  
ATOM   7040  CZ  ARG A 466       2.939 -18.627 -27.618  1.00  0.89           C  
ATOM   7041  NH1 ARG A 466       2.061 -18.631 -26.638  1.00  0.89           N  
ATOM   7042  NH2 ARG A 466       3.946 -17.777 -27.607  1.00  0.89           N  
ATOM   7043  H   ARG A 466       0.863 -19.804 -33.748  1.00  0.89           H  
ATOM   7044  HA  ARG A 466       2.857 -21.657 -32.579  1.00  0.89           H  
ATOM   7045 1HB  ARG A 466       2.290 -19.658 -31.292  1.00  0.89           H  
ATOM   7046 2HB  ARG A 466       0.593 -20.133 -31.263  1.00  0.89           H  
ATOM   7047 1HG  ARG A 466       1.161 -22.124 -29.968  1.00  0.89           H  
ATOM   7048 2HG  ARG A 466       2.875 -21.689 -30.106  1.00  0.89           H  
ATOM   7049 1HD  ARG A 466       0.809 -19.943 -28.791  1.00  0.89           H  
ATOM   7050 2HD  ARG A 466       1.791 -21.135 -27.923  1.00  0.89           H  
ATOM   7051  HE  ARG A 466       3.561 -19.433 -29.368  1.00  0.89           H  
ATOM   7052 1HH1 ARG A 466       1.296 -19.286 -26.650  1.00  0.89           H  
ATOM   7053 2HH1 ARG A 466       2.159 -17.980 -25.873  1.00  0.89           H  
ATOM   7054 1HH2 ARG A 466       4.615 -17.804 -28.390  1.00  0.89           H  
ATOM   7055 2HH2 ARG A 466       4.057 -17.121 -26.853  1.00  0.89           H  
ATOM   7056  N   GLN A 467       1.502 -23.734 -32.351  1.00  0.84           N  
ATOM   7057  CA  GLN A 467       0.702 -24.956 -32.280  1.00  0.84           C  
ATOM   7058  C   GLN A 467       1.033 -25.764 -31.012  1.00  0.84           C  
ATOM   7059  O   GLN A 467       2.202 -25.900 -30.669  1.00  0.84           O  
ATOM   7060  CB  GLN A 467       0.981 -25.817 -33.518  1.00  0.84           C  
ATOM   7061  CG  GLN A 467       0.575 -25.148 -34.832  1.00  0.84           C  
ATOM   7062  CD  GLN A 467       0.824 -26.011 -36.057  1.00  0.84           C  
ATOM   7063  OE1 GLN A 467       1.448 -27.072 -35.987  1.00  0.84           O  
ATOM   7064  NE2 GLN A 467       0.325 -25.554 -37.199  1.00  0.84           N  
ATOM   7065  H   GLN A 467       2.518 -23.770 -32.282  1.00  0.84           H  
ATOM   7066  HA  GLN A 467      -0.337 -24.668 -32.303  1.00  0.84           H  
ATOM   7067 1HB  GLN A 467       2.050 -26.037 -33.572  1.00  0.84           H  
ATOM   7068 2HB  GLN A 467       0.452 -26.767 -33.430  1.00  0.84           H  
ATOM   7069 1HG  GLN A 467      -0.487 -24.905 -34.784  1.00  0.84           H  
ATOM   7070 2HG  GLN A 467       1.160 -24.233 -34.953  1.00  0.84           H  
ATOM   7071 1HE2 GLN A 467       0.449 -26.074 -38.046  1.00  0.84           H  
ATOM   7072 2HE2 GLN A 467      -0.182 -24.692 -37.210  1.00  0.84           H  
ATOM   7073  N   PRO A 468       0.053 -26.352 -30.303  1.00  0.80           N  
ATOM   7074  CA  PRO A 468       0.281 -27.187 -29.128  1.00  0.80           C  
ATOM   7075  C   PRO A 468       1.209 -28.355 -29.420  1.00  0.80           C  
ATOM   7076  O   PRO A 468       1.056 -29.034 -30.438  1.00  0.80           O  
ATOM   7077  CB  PRO A 468      -1.127 -27.698 -28.810  1.00  0.80           C  
ATOM   7078  CG  PRO A 468      -2.052 -26.627 -29.353  1.00  0.80           C  
ATOM   7079  CD  PRO A 468      -1.374 -26.127 -30.619  1.00  0.80           C  
ATOM   7080  HA  PRO A 468       0.675 -26.567 -28.310  1.00  0.80           H  
ATOM   7081 1HB  PRO A 468      -1.281 -28.680 -29.277  1.00  0.80           H  
ATOM   7082 2HB  PRO A 468      -1.230 -27.842 -27.723  1.00  0.80           H  
ATOM   7083 1HG  PRO A 468      -3.049 -27.054 -29.548  1.00  0.80           H  
ATOM   7084 2HG  PRO A 468      -2.189 -25.835 -28.602  1.00  0.80           H  
ATOM   7085 1HD  PRO A 468      -1.679 -26.699 -31.508  1.00  0.80           H  
ATOM   7086 2HD  PRO A 468      -1.614 -25.056 -30.692  1.00  0.80           H  
ATOM   7087  N   PHE A 469       2.149 -28.605 -28.515  1.00  0.76           N  
ATOM   7088  CA  PHE A 469       3.070 -29.730 -28.665  1.00  0.76           C  
ATOM   7089  C   PHE A 469       3.894 -29.953 -27.406  1.00  0.76           C  
ATOM   7090  O   PHE A 469       4.426 -28.998 -26.866  1.00  0.76           O  
ATOM   7091  CB  PHE A 469       4.068 -29.492 -29.787  1.00  0.76           C  
ATOM   7092  CG  PHE A 469       4.763 -30.745 -30.168  1.00  0.76           C  
ATOM   7093  CD1 PHE A 469       4.198 -31.585 -31.103  1.00  0.76           C  
ATOM   7094  CD2 PHE A 469       5.932 -31.129 -29.559  1.00  0.76           C  
ATOM   7095  CE1 PHE A 469       4.802 -32.768 -31.435  1.00  0.76           C  
ATOM   7096  CE2 PHE A 469       6.518 -32.308 -29.879  1.00  0.76           C  
ATOM   7097  CZ  PHE A 469       5.961 -33.123 -30.818  1.00  0.76           C  
ATOM   7098  H   PHE A 469       2.216 -27.984 -27.708  1.00  0.76           H  
ATOM   7099  HA  PHE A 469       2.491 -30.630 -28.872  1.00  0.76           H  
ATOM   7100 1HB  PHE A 469       3.580 -29.080 -30.671  1.00  0.76           H  
ATOM   7101 2HB  PHE A 469       4.812 -28.775 -29.449  1.00  0.76           H  
ATOM   7102  HD1 PHE A 469       3.259 -31.292 -31.579  1.00  0.76           H  
ATOM   7103  HD2 PHE A 469       6.374 -30.489 -28.797  1.00  0.76           H  
ATOM   7104  HE1 PHE A 469       4.349 -33.426 -32.175  1.00  0.76           H  
ATOM   7105  HE2 PHE A 469       7.429 -32.608 -29.383  1.00  0.76           H  
ATOM   7106  HZ  PHE A 469       6.439 -34.064 -31.058  1.00  0.76           H  
ATOM   7107  N   SER A 470       4.105 -31.192 -26.987  1.00  0.73           N  
ATOM   7108  CA  SER A 470       5.040 -31.399 -25.882  1.00  0.73           C  
ATOM   7109  C   SER A 470       5.754 -32.736 -25.979  1.00  0.73           C  
ATOM   7110  O   SER A 470       5.119 -33.788 -26.030  1.00  0.73           O  
ATOM   7111  CB  SER A 470       4.329 -31.284 -24.552  1.00  0.73           C  
ATOM   7112  OG  SER A 470       5.210 -31.543 -23.491  1.00  0.73           O  
ATOM   7113  H   SER A 470       3.648 -31.976 -27.433  1.00  0.73           H  
ATOM   7114  HA  SER A 470       5.799 -30.614 -25.922  1.00  0.73           H  
ATOM   7115 1HB  SER A 470       3.925 -30.281 -24.447  1.00  0.73           H  
ATOM   7116 2HB  SER A 470       3.493 -31.979 -24.516  1.00  0.73           H  
ATOM   7117  HG  SER A 470       5.977 -30.953 -23.634  1.00  0.73           H  
ATOM   7118  N   ASP A 471       7.085 -32.694 -25.962  1.00  0.70           N  
ATOM   7119  CA  ASP A 471       7.913 -33.896 -26.055  1.00  0.70           C  
ATOM   7120  C   ASP A 471       7.648 -34.861 -24.923  1.00  0.70           C  
ATOM   7121  O   ASP A 471       7.624 -36.072 -25.116  1.00  0.70           O  
ATOM   7122  CB  ASP A 471       9.367 -33.514 -25.985  1.00  0.70           C  
ATOM   7123  CG  ASP A 471       9.909 -32.875 -27.189  1.00  0.70           C  
ATOM   7124  OD1 ASP A 471       9.338 -32.966 -28.235  1.00  0.70           O  
ATOM   7125  OD2 ASP A 471      10.897 -32.202 -27.061  1.00  0.70           O  
ATOM   7126  H   ASP A 471       7.533 -31.790 -25.880  1.00  0.70           H  
ATOM   7127  HA  ASP A 471       7.699 -34.394 -27.000  1.00  0.70           H  
ATOM   7128 1HB  ASP A 471       9.476 -32.847 -25.171  1.00  0.70           H  
ATOM   7129 2HB  ASP A 471       9.967 -34.402 -25.760  1.00  0.70           H  
ATOM   7130  N   LEU A 472       7.415 -34.325 -23.733  1.00  0.69           N  
ATOM   7131  CA  LEU A 472       7.134 -35.189 -22.597  1.00  0.69           C  
ATOM   7132  C   LEU A 472       5.850 -35.996 -22.821  1.00  0.69           C  
ATOM   7133  O   LEU A 472       5.783 -37.180 -22.476  1.00  0.69           O  
ATOM   7134  CB  LEU A 472       6.994 -34.323 -21.349  1.00  0.69           C  
ATOM   7135  CG  LEU A 472       8.274 -33.672 -20.859  1.00  0.69           C  
ATOM   7136  CD1 LEU A 472       7.962 -32.652 -19.828  1.00  0.69           C  
ATOM   7137  CD2 LEU A 472       9.153 -34.719 -20.252  1.00  0.69           C  
ATOM   7138  H   LEU A 472       7.480 -33.309 -23.617  1.00  0.69           H  
ATOM   7139  HA  LEU A 472       7.966 -35.880 -22.470  1.00  0.69           H  
ATOM   7140 1HB  LEU A 472       6.278 -33.527 -21.563  1.00  0.69           H  
ATOM   7141 2HB  LEU A 472       6.595 -34.935 -20.542  1.00  0.69           H  
ATOM   7142  HG  LEU A 472       8.775 -33.189 -21.690  1.00  0.69           H  
ATOM   7143 1HD1 LEU A 472       8.888 -32.199 -19.499  1.00  0.69           H  
ATOM   7144 2HD1 LEU A 472       7.315 -31.897 -20.257  1.00  0.69           H  
ATOM   7145 3HD1 LEU A 472       7.464 -33.123 -18.986  1.00  0.69           H  
ATOM   7146 1HD2 LEU A 472      10.072 -34.253 -19.892  1.00  0.69           H  
ATOM   7147 2HD2 LEU A 472       8.631 -35.184 -19.421  1.00  0.69           H  
ATOM   7148 3HD2 LEU A 472       9.381 -35.465 -20.986  1.00  0.69           H  
ATOM   7149  N   GLU A 473       4.832 -35.364 -23.421  1.00  0.67           N  
ATOM   7150  CA  GLU A 473       3.566 -36.053 -23.652  1.00  0.67           C  
ATOM   7151  C   GLU A 473       3.678 -37.008 -24.831  1.00  0.67           C  
ATOM   7152  O   GLU A 473       3.138 -38.122 -24.799  1.00  0.67           O  
ATOM   7153  CB  GLU A 473       2.423 -35.060 -23.886  1.00  0.67           C  
ATOM   7154  CG  GLU A 473       2.061 -34.218 -22.661  1.00  0.67           C  
ATOM   7155  CD  GLU A 473       0.887 -33.281 -22.893  1.00  0.67           C  
ATOM   7156  OE1 GLU A 473       0.396 -33.222 -23.998  1.00  0.67           O  
ATOM   7157  OE2 GLU A 473       0.479 -32.633 -21.956  1.00  0.67           O  
ATOM   7158  H   GLU A 473       4.946 -34.400 -23.717  1.00  0.67           H  
ATOM   7159  HA  GLU A 473       3.327 -36.639 -22.765  1.00  0.67           H  
ATOM   7160 1HB  GLU A 473       2.702 -34.381 -24.694  1.00  0.67           H  
ATOM   7161 2HB  GLU A 473       1.533 -35.599 -24.204  1.00  0.67           H  
ATOM   7162 1HG  GLU A 473       1.824 -34.885 -21.835  1.00  0.67           H  
ATOM   7163 2HG  GLU A 473       2.938 -33.631 -22.377  1.00  0.67           H  
ATOM   7164  N   GLU A 474       4.400 -36.593 -25.876  1.00  0.67           N  
ATOM   7165  CA  GLU A 474       4.546 -37.468 -27.028  1.00  0.67           C  
ATOM   7166  C   GLU A 474       5.358 -38.696 -26.651  1.00  0.67           C  
ATOM   7167  O   GLU A 474       5.038 -39.811 -27.070  1.00  0.67           O  
ATOM   7168  CB  GLU A 474       5.205 -36.738 -28.191  1.00  0.67           C  
ATOM   7169  CG  GLU A 474       4.355 -35.701 -28.871  1.00  0.67           C  
ATOM   7170  CD  GLU A 474       3.129 -36.256 -29.540  1.00  0.67           C  
ATOM   7171  OE1 GLU A 474       3.260 -37.211 -30.267  1.00  0.67           O  
ATOM   7172  OE2 GLU A 474       2.063 -35.719 -29.338  1.00  0.67           O  
ATOM   7173  H   GLU A 474       4.820 -35.662 -25.873  1.00  0.67           H  
ATOM   7174  HA  GLU A 474       3.555 -37.794 -27.343  1.00  0.67           H  
ATOM   7175 1HB  GLU A 474       6.090 -36.225 -27.820  1.00  0.67           H  
ATOM   7176 2HB  GLU A 474       5.534 -37.457 -28.942  1.00  0.67           H  
ATOM   7177 1HG  GLU A 474       4.064 -34.937 -28.150  1.00  0.67           H  
ATOM   7178 2HG  GLU A 474       4.961 -35.248 -29.610  1.00  0.67           H  
ATOM   7179  N   ALA A 475       6.382 -38.505 -25.819  1.00  0.67           N  
ATOM   7180  CA  ALA A 475       7.186 -39.617 -25.370  1.00  0.67           C  
ATOM   7181  C   ALA A 475       6.347 -40.556 -24.542  1.00  0.67           C  
ATOM   7182  O   ALA A 475       6.380 -41.768 -24.748  1.00  0.67           O  
ATOM   7183  CB  ALA A 475       8.347 -39.120 -24.556  1.00  0.67           C  
ATOM   7184  H   ALA A 475       6.627 -37.566 -25.511  1.00  0.67           H  
ATOM   7185  HA  ALA A 475       7.548 -40.154 -26.242  1.00  0.67           H  
ATOM   7186 1HB  ALA A 475       8.950 -39.957 -24.229  1.00  0.67           H  
ATOM   7187 2HB  ALA A 475       8.923 -38.457 -25.158  1.00  0.67           H  
ATOM   7188 3HB  ALA A 475       7.974 -38.577 -23.692  1.00  0.67           H  
ATOM   7189  N   ALA A 476       5.536 -39.994 -23.636  1.00  0.68           N  
ATOM   7190  CA  ALA A 476       4.683 -40.812 -22.795  1.00  0.68           C  
ATOM   7191  C   ALA A 476       3.709 -41.616 -23.643  1.00  0.68           C  
ATOM   7192  O   ALA A 476       3.463 -42.793 -23.364  1.00  0.68           O  
ATOM   7193  CB  ALA A 476       3.929 -39.936 -21.814  1.00  0.68           C  
ATOM   7194  H   ALA A 476       5.539 -38.983 -23.486  1.00  0.68           H  
ATOM   7195  HA  ALA A 476       5.311 -41.505 -22.242  1.00  0.68           H  
ATOM   7196 1HB  ALA A 476       3.308 -40.556 -21.171  1.00  0.68           H  
ATOM   7197 2HB  ALA A 476       4.641 -39.377 -21.207  1.00  0.68           H  
ATOM   7198 3HB  ALA A 476       3.301 -39.238 -22.364  1.00  0.68           H  
ATOM   7199  N   THR A 477       3.191 -40.997 -24.705  1.00  0.71           N  
ATOM   7200  CA  THR A 477       2.257 -41.660 -25.594  1.00  0.71           C  
ATOM   7201  C   THR A 477       2.934 -42.809 -26.332  1.00  0.71           C  
ATOM   7202  O   THR A 477       2.378 -43.906 -26.425  1.00  0.71           O  
ATOM   7203  CB  THR A 477       1.667 -40.667 -26.607  1.00  0.71           C  
ATOM   7204  OG1 THR A 477       0.962 -39.628 -25.902  1.00  0.71           O  
ATOM   7205  CG2 THR A 477       0.720 -41.389 -27.543  1.00  0.71           C  
ATOM   7206  H   THR A 477       3.418 -40.017 -24.876  1.00  0.71           H  
ATOM   7207  HA  THR A 477       1.443 -42.068 -24.997  1.00  0.71           H  
ATOM   7208  HB  THR A 477       2.472 -40.217 -27.186  1.00  0.71           H  
ATOM   7209  HG1 THR A 477       1.612 -39.100 -25.380  1.00  0.71           H  
ATOM   7210 1HG2 THR A 477       0.310 -40.676 -28.258  1.00  0.71           H  
ATOM   7211 2HG2 THR A 477       1.263 -42.169 -28.077  1.00  0.71           H  
ATOM   7212 3HG2 THR A 477      -0.090 -41.837 -26.969  1.00  0.71           H  
ATOM   7213  N   ALA A 478       4.137 -42.561 -26.861  1.00  0.77           N  
ATOM   7214  CA  ALA A 478       4.871 -43.594 -27.576  1.00  0.77           C  
ATOM   7215  C   ALA A 478       5.167 -44.774 -26.648  1.00  0.77           C  
ATOM   7216  O   ALA A 478       5.040 -45.943 -27.035  1.00  0.77           O  
ATOM   7217  CB  ALA A 478       6.153 -43.008 -28.123  1.00  0.77           C  
ATOM   7218  H   ALA A 478       4.541 -41.627 -26.771  1.00  0.77           H  
ATOM   7219  HA  ALA A 478       4.253 -43.950 -28.398  1.00  0.77           H  
ATOM   7220 1HB  ALA A 478       6.699 -43.771 -28.672  1.00  0.77           H  
ATOM   7221 2HB  ALA A 478       5.923 -42.174 -28.784  1.00  0.77           H  
ATOM   7222 3HB  ALA A 478       6.751 -42.654 -27.291  1.00  0.77           H  
ATOM   7223  N   LEU A 479       5.510 -44.462 -25.403  1.00  0.90           N  
ATOM   7224  CA  LEU A 479       5.768 -45.475 -24.403  1.00  0.90           C  
ATOM   7225  C   LEU A 479       4.498 -46.239 -24.076  1.00  0.90           C  
ATOM   7226  O   LEU A 479       4.533 -47.461 -23.955  1.00  0.90           O  
ATOM   7227  CB  LEU A 479       6.359 -44.793 -23.181  1.00  0.90           C  
ATOM   7228  CG  LEU A 479       7.780 -44.279 -23.393  1.00  0.90           C  
ATOM   7229  CD1 LEU A 479       8.151 -43.354 -22.281  1.00  0.90           C  
ATOM   7230  CD2 LEU A 479       8.721 -45.483 -23.415  1.00  0.90           C  
ATOM   7231  H   LEU A 479       5.618 -43.481 -25.143  1.00  0.90           H  
ATOM   7232  HA  LEU A 479       6.500 -46.174 -24.800  1.00  0.90           H  
ATOM   7233 1HB  LEU A 479       5.732 -43.948 -22.919  1.00  0.90           H  
ATOM   7234 2HB  LEU A 479       6.364 -45.489 -22.352  1.00  0.90           H  
ATOM   7235  HG  LEU A 479       7.845 -43.745 -24.332  1.00  0.90           H  
ATOM   7236 1HD1 LEU A 479       9.160 -42.999 -22.416  1.00  0.90           H  
ATOM   7237 2HD1 LEU A 479       7.471 -42.509 -22.277  1.00  0.90           H  
ATOM   7238 3HD1 LEU A 479       8.074 -43.882 -21.353  1.00  0.90           H  
ATOM   7239 1HD2 LEU A 479       9.738 -45.167 -23.564  1.00  0.90           H  
ATOM   7240 2HD2 LEU A 479       8.645 -45.991 -22.468  1.00  0.90           H  
ATOM   7241 3HD2 LEU A 479       8.435 -46.157 -24.221  1.00  0.90           H  
ATOM   7242  N   ALA A 480       3.363 -45.542 -23.986  1.00  1.12           N  
ATOM   7243  CA  ALA A 480       2.094 -46.212 -23.752  1.00  1.12           C  
ATOM   7244  C   ALA A 480       1.766 -47.153 -24.897  1.00  1.12           C  
ATOM   7245  O   ALA A 480       1.255 -48.242 -24.680  1.00  1.12           O  
ATOM   7246  CB  ALA A 480       0.973 -45.222 -23.594  1.00  1.12           C  
ATOM   7247  H   ALA A 480       3.380 -44.527 -24.054  1.00  1.12           H  
ATOM   7248  HA  ALA A 480       2.184 -46.797 -22.839  1.00  1.12           H  
ATOM   7249 1HB  ALA A 480       0.052 -45.768 -23.402  1.00  1.12           H  
ATOM   7250 2HB  ALA A 480       1.189 -44.556 -22.761  1.00  1.12           H  
ATOM   7251 3HB  ALA A 480       0.868 -44.639 -24.500  1.00  1.12           H  
ATOM   7252  N   ALA A 481       2.086 -46.754 -26.135  1.00  1.48           N  
ATOM   7253  CA  ALA A 481       1.801 -47.622 -27.268  1.00  1.48           C  
ATOM   7254  C   ALA A 481       2.541 -48.946 -27.100  1.00  1.48           C  
ATOM   7255  O   ALA A 481       1.985 -50.015 -27.359  1.00  1.48           O  
ATOM   7256  CB  ALA A 481       2.203 -46.947 -28.567  1.00  1.48           C  
ATOM   7257  H   ALA A 481       2.487 -45.828 -26.283  1.00  1.48           H  
ATOM   7258  HA  ALA A 481       0.732 -47.826 -27.284  1.00  1.48           H  
ATOM   7259 1HB  ALA A 481       1.969 -47.599 -29.405  1.00  1.48           H  
ATOM   7260 2HB  ALA A 481       1.658 -46.008 -28.667  1.00  1.48           H  
ATOM   7261 3HB  ALA A 481       3.266 -46.744 -28.557  1.00  1.48           H  
ATOM   7262  N   TRP A 482       3.789 -48.869 -26.623  1.00  2.05           N  
ATOM   7263  CA  TRP A 482       4.577 -50.060 -26.313  1.00  2.05           C  
ATOM   7264  C   TRP A 482       3.837 -50.829 -25.216  1.00  2.05           C  
ATOM   7265  O   TRP A 482       3.603 -52.033 -25.308  1.00  2.05           O  
ATOM   7266  CB  TRP A 482       5.964 -49.685 -25.775  1.00  2.05           C  
ATOM   7267  CG  TRP A 482       6.875 -50.843 -25.526  1.00  2.05           C  
ATOM   7268  CD1 TRP A 482       6.847 -51.725 -24.482  1.00  2.05           C  
ATOM   7269  CD2 TRP A 482       8.010 -51.204 -26.320  1.00  2.05           C  
ATOM   7270  NE1 TRP A 482       7.871 -52.625 -24.601  1.00  2.05           N  
ATOM   7271  CE2 TRP A 482       8.598 -52.319 -25.714  1.00  2.05           C  
ATOM   7272  CE3 TRP A 482       8.573 -50.677 -27.483  1.00  2.05           C  
ATOM   7273  CZ2 TRP A 482       9.724 -52.924 -26.236  1.00  2.05           C  
ATOM   7274  CZ3 TRP A 482       9.691 -51.280 -28.002  1.00  2.05           C  
ATOM   7275  CH2 TRP A 482      10.255 -52.379 -27.397  1.00  2.05           C  
ATOM   7276  H   TRP A 482       4.195 -47.943 -26.477  1.00  2.05           H  
ATOM   7277  HA  TRP A 482       4.666 -50.682 -27.202  1.00  2.05           H  
ATOM   7278 1HB  TRP A 482       6.447 -48.998 -26.470  1.00  2.05           H  
ATOM   7279 2HB  TRP A 482       5.862 -49.171 -24.847  1.00  2.05           H  
ATOM   7280  HD1 TRP A 482       6.107 -51.719 -23.679  1.00  2.05           H  
ATOM   7281  HE1 TRP A 482       8.066 -53.393 -23.967  1.00  2.05           H  
ATOM   7282  HE3 TRP A 482       8.137 -49.805 -27.971  1.00  2.05           H  
ATOM   7283  HZ2 TRP A 482      10.184 -53.792 -25.763  1.00  2.05           H  
ATOM   7284  HZ3 TRP A 482      10.127 -50.859 -28.916  1.00  2.05           H  
ATOM   7285  HH2 TRP A 482      11.139 -52.822 -27.845  1.00  2.05           H  
ATOM   7286  N   GLY A 483       3.504 -50.067 -24.168  1.00  2.89           N  
ATOM   7287  CA  GLY A 483       2.834 -50.440 -22.932  1.00  2.89           C  
ATOM   7288  C   GLY A 483       2.188 -51.821 -22.914  1.00  2.89           C  
ATOM   7289  O   GLY A 483       2.822 -52.776 -22.468  1.00  2.89           O  
ATOM   7290  H   GLY A 483       3.752 -49.083 -24.234  1.00  2.89           H  
ATOM   7291 1HA  GLY A 483       3.560 -50.388 -22.125  1.00  2.89           H  
ATOM   7292 2HA  GLY A 483       2.099 -49.676 -22.703  1.00  2.89           H  
ATOM   7293  N   PRO A 484       0.899 -51.942 -23.296  1.00  3.99           N  
ATOM   7294  CA  PRO A 484      -0.103 -50.969 -23.755  1.00  3.99           C  
ATOM   7295  C   PRO A 484      -0.606 -49.989 -22.686  1.00  3.99           C  
ATOM   7296  O   PRO A 484      -1.318 -49.034 -22.981  1.00  3.99           O  
ATOM   7297  CB  PRO A 484      -1.255 -51.875 -24.206  1.00  3.99           C  
ATOM   7298  CG  PRO A 484      -1.096 -53.128 -23.386  1.00  3.99           C  
ATOM   7299  CD  PRO A 484       0.392 -53.311 -23.244  1.00  3.99           C  
ATOM   7300  HA  PRO A 484       0.307 -50.431 -24.622  1.00  3.99           H  
ATOM   7301 1HB  PRO A 484      -2.214 -51.370 -24.033  1.00  3.99           H  
ATOM   7302 2HB  PRO A 484      -1.175 -52.061 -25.288  1.00  3.99           H  
ATOM   7303 1HG  PRO A 484      -1.605 -53.004 -22.417  1.00  3.99           H  
ATOM   7304 2HG  PRO A 484      -1.580 -53.976 -23.892  1.00  3.99           H  
ATOM   7305 1HD  PRO A 484       0.631 -53.774 -22.276  1.00  3.99           H  
ATOM   7306 2HD  PRO A 484       0.803 -53.886 -24.089  1.00  3.99           H  
ATOM   7307  N   ALA A 485      -0.284 -50.271 -21.428  1.00  5.24           N  
ATOM   7308  CA  ALA A 485      -0.718 -49.442 -20.312  1.00  5.24           C  
ATOM   7309  C   ALA A 485      -0.178 -48.023 -20.444  1.00  5.24           C  
ATOM   7310  O   ALA A 485       0.926 -47.818 -20.937  1.00  5.24           O  
ATOM   7311  CB  ALA A 485      -0.244 -50.045 -19.002  1.00  5.24           C  
ATOM   7312  H   ALA A 485       0.283 -51.080 -21.231  1.00  5.24           H  
ATOM   7313  HA  ALA A 485      -1.804 -49.398 -20.320  1.00  5.24           H  
ATOM   7314 1HB  ALA A 485      -0.590 -49.430 -18.172  1.00  5.24           H  
ATOM   7315 2HB  ALA A 485      -0.648 -51.053 -18.900  1.00  5.24           H  
ATOM   7316 3HB  ALA A 485       0.844 -50.088 -18.993  1.00  5.24           H  
ATOM   7317  N   ASN A 486      -0.944 -47.053 -19.932  1.00  6.42           N  
ATOM   7318  CA  ASN A 486      -0.577 -45.632 -19.966  1.00  6.42           C  
ATOM   7319  C   ASN A 486       0.106 -45.131 -18.691  1.00  6.42           C  
ATOM   7320  O   ASN A 486       0.255 -43.919 -18.513  1.00  6.42           O  
ATOM   7321  CB  ASN A 486      -1.820 -44.789 -20.229  1.00  6.42           C  
ATOM   7322  CG  ASN A 486      -2.324 -44.872 -21.648  1.00  6.42           C  
ATOM   7323  OD1 ASN A 486      -1.790 -44.183 -22.524  1.00  6.42           O  
ATOM   7324  ND2 ASN A 486      -3.323 -45.686 -21.889  1.00  6.42           N  
ATOM   7325  H   ASN A 486      -1.836 -47.305 -19.532  1.00  6.42           H  
ATOM   7326  HA  ASN A 486       0.130 -45.485 -20.779  1.00  6.42           H  
ATOM   7327 1HB  ASN A 486      -2.617 -45.104 -19.555  1.00  6.42           H  
ATOM   7328 2HB  ASN A 486      -1.598 -43.747 -20.002  1.00  6.42           H  
ATOM   7329 1HD2 ASN A 486      -3.685 -45.770 -22.818  1.00  6.42           H  
ATOM   7330 2HD2 ASN A 486      -3.723 -46.222 -21.148  1.00  6.42           H  
ATOM   7331  N   ASP A 487       0.527 -46.063 -17.836  1.00  7.35           N  
ATOM   7332  CA  ASP A 487       1.205 -45.760 -16.576  1.00  7.35           C  
ATOM   7333  C   ASP A 487       0.357 -44.860 -15.683  1.00  7.35           C  
ATOM   7334  O   ASP A 487       0.890 -44.207 -14.785  1.00  7.35           O  
ATOM   7335  OXT ASP A 487      -0.845 -45.115 -15.607  1.00  7.35           O  
ATOM   7336  CB  ASP A 487       2.585 -45.126 -16.841  1.00  7.35           C  
ATOM   7337  CG  ASP A 487       3.596 -46.134 -17.423  1.00  7.35           C  
ATOM   7338  OD1 ASP A 487       3.361 -47.321 -17.321  1.00  7.35           O  
ATOM   7339  OD2 ASP A 487       4.596 -45.745 -17.998  1.00  7.35           O  
ATOM   7340  H   ASP A 487       0.369 -47.029 -18.080  1.00  7.35           H  
ATOM   7341  HA  ASP A 487       1.367 -46.698 -16.044  1.00  7.35           H  
ATOM   7342 1HB  ASP A 487       2.492 -44.287 -17.530  1.00  7.35           H  
ATOM   7343 2HB  ASP A 487       2.985 -44.729 -15.907  1.00  7.35           H  
ENDMDL

REMARK ID 698625 DOMAINID 689049 MODEL 5 P7.Pseudomonas_syringae_pv._actinidiae_Shaanxi_M228 murE
MODEL     5
ATOM      1  N   MET A   1      -0.286   0.078  -0.101  1.00  1.29           N  
ATOM      2  CA  MET A   1       1.082   0.013   0.396  1.00  1.29           C  
ATOM      3  C   MET A   1       1.793   1.314   0.071  1.00  1.29           C  
ATOM      4  O   MET A   1       1.243   2.164  -0.625  1.00  1.29           O  
ATOM      5  CB  MET A   1       1.849  -1.130  -0.271  1.00  1.29           C  
ATOM      6  CG  MET A   1       1.283  -2.529  -0.078  1.00  1.29           C  
ATOM      7  SD  MET A   1       2.340  -3.831  -0.827  1.00  1.29           S  
ATOM      8  CE  MET A   1       2.163  -3.605  -2.609  1.00  1.29           C  
ATOM      9 1H   MET A   1      -0.559  -0.824  -0.462  1.00  1.29           H  
ATOM     10 2H   MET A   1      -0.906   0.345   0.650  1.00  1.29           H  
ATOM     11 3H   MET A   1      -0.334   0.767  -0.840  1.00  1.29           H  
ATOM     12  HA  MET A   1       1.070  -0.116   1.478  1.00  1.29           H  
ATOM     13 1HB  MET A   1       1.916  -0.938  -1.339  1.00  1.29           H  
ATOM     14 2HB  MET A   1       2.859  -1.146   0.125  1.00  1.29           H  
ATOM     15 1HG  MET A   1       1.183  -2.735   0.986  1.00  1.29           H  
ATOM     16 2HG  MET A   1       0.294  -2.584  -0.531  1.00  1.29           H  
ATOM     17 1HE  MET A   1       2.770  -4.353  -3.129  1.00  1.29           H  
ATOM     18 2HE  MET A   1       1.118  -3.726  -2.891  1.00  1.29           H  
ATOM     19 3HE  MET A   1       2.503  -2.609  -2.888  1.00  1.29           H  
ATOM     20  N   ALA A   2       3.011   1.477   0.570  1.00  1.09           N  
ATOM     21  CA  ALA A   2       3.836   2.634   0.210  1.00  1.09           C  
ATOM     22  C   ALA A   2       5.292   2.297   0.507  1.00  1.09           C  
ATOM     23  O   ALA A   2       5.581   1.620   1.498  1.00  1.09           O  
ATOM     24  CB  ALA A   2       3.386   3.888   0.942  1.00  1.09           C  
ATOM     25  H   ALA A   2       3.412   0.773   1.176  1.00  1.09           H  
ATOM     26  HA  ALA A   2       3.741   2.805  -0.866  1.00  1.09           H  
ATOM     27 1HB  ALA A   2       4.005   4.714   0.621  1.00  1.09           H  
ATOM     28 2HB  ALA A   2       2.349   4.107   0.695  1.00  1.09           H  
ATOM     29 3HB  ALA A   2       3.482   3.745   2.015  1.00  1.09           H  
ATOM     30  N   PHE A   3       6.200   2.756  -0.352  1.00  0.92           N  
ATOM     31  CA  PHE A   3       7.624   2.447  -0.220  1.00  0.92           C  
ATOM     32  C   PHE A   3       8.507   3.669  -0.355  1.00  0.92           C  
ATOM     33  O   PHE A   3       8.169   4.599  -1.074  1.00  0.92           O  
ATOM     34  CB  PHE A   3       7.983   1.421  -1.288  1.00  0.92           C  
ATOM     35  CG  PHE A   3       7.195   0.152  -1.107  1.00  0.92           C  
ATOM     36  CD1 PHE A   3       5.926   0.020  -1.656  1.00  0.92           C  
ATOM     37  CD2 PHE A   3       7.704  -0.904  -0.380  1.00  0.92           C  
ATOM     38  CE1 PHE A   3       5.194  -1.112  -1.482  1.00  0.92           C  
ATOM     39  CE2 PHE A   3       6.964  -2.056  -0.204  1.00  0.92           C  
ATOM     40  CZ  PHE A   3       5.708  -2.157  -0.754  1.00  0.92           C  
ATOM     41  H   PHE A   3       5.882   3.332  -1.134  1.00  0.92           H  
ATOM     42  HA  PHE A   3       7.793   2.013   0.767  1.00  0.92           H  
ATOM     43 1HB  PHE A   3       7.773   1.824  -2.272  1.00  0.92           H  
ATOM     44 2HB  PHE A   3       9.047   1.186  -1.242  1.00  0.92           H  
ATOM     45  HD1 PHE A   3       5.509   0.833  -2.219  1.00  0.92           H  
ATOM     46  HD2 PHE A   3       8.698  -0.820   0.056  1.00  0.92           H  
ATOM     47  HE1 PHE A   3       4.216  -1.187  -1.928  1.00  0.92           H  
ATOM     48  HE2 PHE A   3       7.374  -2.885   0.368  1.00  0.92           H  
ATOM     49  HZ  PHE A   3       5.134  -3.065  -0.621  1.00  0.92           H  
ATOM     50  N   ASN A   4       9.648   3.685   0.310  1.00  0.80           N  
ATOM     51  CA  ASN A   4      10.527   4.832   0.131  1.00  0.80           C  
ATOM     52  C   ASN A   4      11.374   4.712  -1.137  1.00  0.80           C  
ATOM     53  O   ASN A   4      11.790   3.614  -1.531  1.00  0.80           O  
ATOM     54  CB  ASN A   4      11.377   5.077   1.351  1.00  0.80           C  
ATOM     55  CG  ASN A   4      10.580   5.495   2.540  1.00  0.80           C  
ATOM     56  OD1 ASN A   4       9.463   5.979   2.389  1.00  0.80           O  
ATOM     57  ND2 ASN A   4      11.127   5.327   3.710  1.00  0.80           N  
ATOM     58  H   ASN A   4       9.907   2.921   0.916  1.00  0.80           H  
ATOM     59  HA  ASN A   4       9.910   5.720  -0.002  1.00  0.80           H  
ATOM     60 1HB  ASN A   4      11.983   4.204   1.586  1.00  0.80           H  
ATOM     61 2HB  ASN A   4      12.034   5.884   1.123  1.00  0.80           H  
ATOM     62 1HD2 ASN A   4      10.639   5.601   4.537  1.00  0.80           H  
ATOM     63 2HD2 ASN A   4      12.051   4.944   3.775  1.00  0.80           H  
ATOM     64  N   LEU A   5      11.681   5.855  -1.731  1.00  0.72           N  
ATOM     65  CA  LEU A   5      12.496   5.936  -2.935  1.00  0.72           C  
ATOM     66  C   LEU A   5      13.805   5.172  -2.828  1.00  0.72           C  
ATOM     67  O   LEU A   5      14.191   4.490  -3.785  1.00  0.72           O  
ATOM     68  CB  LEU A   5      12.793   7.381  -3.273  1.00  0.72           C  
ATOM     69  CG  LEU A   5      13.446   7.633  -4.629  1.00  0.72           C  
ATOM     70  CD1 LEU A   5      13.175   9.049  -5.069  1.00  0.72           C  
ATOM     71  CD2 LEU A   5      14.897   7.386  -4.527  1.00  0.72           C  
ATOM     72  H   LEU A   5      11.286   6.718  -1.349  1.00  0.72           H  
ATOM     73  HA  LEU A   5      11.943   5.500  -3.755  1.00  0.72           H  
ATOM     74 1HB  LEU A   5      11.878   7.944  -3.204  1.00  0.72           H  
ATOM     75 2HB  LEU A   5      13.478   7.746  -2.524  1.00  0.72           H  
ATOM     76  HG  LEU A   5      13.002   6.972  -5.366  1.00  0.72           H  
ATOM     77 1HD1 LEU A   5      13.615   9.223  -6.039  1.00  0.72           H  
ATOM     78 2HD1 LEU A   5      12.116   9.191  -5.122  1.00  0.72           H  
ATOM     79 3HD1 LEU A   5      13.601   9.745  -4.360  1.00  0.72           H  
ATOM     80 1HD2 LEU A   5      15.374   7.566  -5.493  1.00  0.72           H  
ATOM     81 2HD2 LEU A   5      15.308   8.061  -3.775  1.00  0.72           H  
ATOM     82 3HD2 LEU A   5      15.078   6.364  -4.226  1.00  0.72           H  
ATOM     83  N   SER A   6      14.536   5.299  -1.711  1.00  0.69           N  
ATOM     84  CA  SER A   6      15.807   4.596  -1.653  1.00  0.69           C  
ATOM     85  C   SER A   6      15.648   3.073  -1.651  1.00  0.69           C  
ATOM     86  O   SER A   6      16.582   2.373  -2.021  1.00  0.69           O  
ATOM     87  CB  SER A   6      16.619   5.006  -0.441  1.00  0.69           C  
ATOM     88  OG  SER A   6      16.035   4.543   0.738  1.00  0.69           O  
ATOM     89  H   SER A   6      14.233   5.860  -0.902  1.00  0.69           H  
ATOM     90  HA  SER A   6      16.380   4.876  -2.538  1.00  0.69           H  
ATOM     91 1HB  SER A   6      17.628   4.608  -0.531  1.00  0.69           H  
ATOM     92 2HB  SER A   6      16.696   6.097  -0.409  1.00  0.69           H  
ATOM     93  HG  SER A   6      15.248   5.117   0.874  1.00  0.69           H  
ATOM     94  N   LYS A   7      14.475   2.536  -1.292  1.00  0.72           N  
ATOM     95  CA  LYS A   7      14.305   1.087  -1.303  1.00  0.72           C  
ATOM     96  C   LYS A   7      14.049   0.654  -2.737  1.00  0.72           C  
ATOM     97  O   LYS A   7      14.438  -0.432  -3.173  1.00  0.72           O  
ATOM     98  CB  LYS A   7      13.144   0.653  -0.398  1.00  0.72           C  
ATOM     99  CG  LYS A   7      13.393   0.862   1.096  1.00  0.72           C  
ATOM    100  CD  LYS A   7      12.215   0.366   1.940  1.00  0.72           C  
ATOM    101  CE  LYS A   7      12.478   0.562   3.433  1.00  0.72           C  
ATOM    102  NZ  LYS A   7      11.343   0.076   4.272  1.00  0.72           N  
ATOM    103  H   LYS A   7      13.687   3.126  -1.044  1.00  0.72           H  
ATOM    104  HA  LYS A   7      15.225   0.614  -0.959  1.00  0.72           H  
ATOM    105 1HB  LYS A   7      12.247   1.213  -0.671  1.00  0.72           H  
ATOM    106 2HB  LYS A   7      12.932  -0.402  -0.563  1.00  0.72           H  
ATOM    107 1HG  LYS A   7      14.298   0.330   1.392  1.00  0.72           H  
ATOM    108 2HG  LYS A   7      13.542   1.929   1.284  1.00  0.72           H  
ATOM    109 1HD  LYS A   7      11.314   0.912   1.663  1.00  0.72           H  
ATOM    110 2HD  LYS A   7      12.050  -0.694   1.746  1.00  0.72           H  
ATOM    111 1HE  LYS A   7      13.380   0.019   3.711  1.00  0.72           H  
ATOM    112 2HE  LYS A   7      12.630   1.625   3.629  1.00  0.72           H  
ATOM    113 1HZ  LYS A   7      11.557   0.225   5.248  1.00  0.72           H  
ATOM    114 2HZ  LYS A   7      10.502   0.580   4.033  1.00  0.72           H  
ATOM    115 3HZ  LYS A   7      11.201  -0.912   4.108  1.00  0.72           H  
ATOM    116  N   ILE A   8      13.407   1.549  -3.473  1.00  0.79           N  
ATOM    117  CA  ILE A   8      13.060   1.326  -4.862  1.00  0.79           C  
ATOM    118  C   ILE A   8      14.306   1.378  -5.760  1.00  0.79           C  
ATOM    119  O   ILE A   8      14.465   0.533  -6.646  1.00  0.79           O  
ATOM    120  CB  ILE A   8      12.029   2.364  -5.320  1.00  0.79           C  
ATOM    121  CG1 ILE A   8      10.712   2.172  -4.540  1.00  0.79           C  
ATOM    122  CG2 ILE A   8      11.781   2.208  -6.795  1.00  0.79           C  
ATOM    123  CD1 ILE A   8       9.749   3.322  -4.695  1.00  0.79           C  
ATOM    124  H   ILE A   8      13.108   2.414  -3.020  1.00  0.79           H  
ATOM    125  HA  ILE A   8      12.613   0.337  -4.951  1.00  0.79           H  
ATOM    126  HB  ILE A   8      12.400   3.365  -5.122  1.00  0.79           H  
ATOM    127 1HG1 ILE A   8      10.230   1.255  -4.876  1.00  0.79           H  
ATOM    128 2HG1 ILE A   8      10.948   2.071  -3.478  1.00  0.79           H  
ATOM    129 1HG2 ILE A   8      11.056   2.944  -7.123  1.00  0.79           H  
ATOM    130 2HG2 ILE A   8      12.716   2.355  -7.336  1.00  0.79           H  
ATOM    131 3HG2 ILE A   8      11.399   1.203  -6.995  1.00  0.79           H  
ATOM    132 1HD1 ILE A   8       8.857   3.150  -4.105  1.00  0.79           H  
ATOM    133 2HD1 ILE A   8      10.226   4.199  -4.341  1.00  0.79           H  
ATOM    134 3HD1 ILE A   8       9.479   3.447  -5.739  1.00  0.79           H  
ATOM    135  N   PHE A   9      15.181   2.372  -5.543  1.00  0.92           N  
ATOM    136  CA  PHE A   9      16.375   2.517  -6.384  1.00  0.92           C  
ATOM    137  C   PHE A   9      17.747   2.136  -5.782  1.00  0.92           C  
ATOM    138  O   PHE A   9      18.668   1.842  -6.549  1.00  0.92           O  
ATOM    139  CB  PHE A   9      16.439   3.947  -6.917  1.00  0.92           C  
ATOM    140  CG  PHE A   9      15.302   4.246  -7.849  1.00  0.92           C  
ATOM    141  CD1 PHE A   9      14.279   5.071  -7.466  1.00  0.92           C  
ATOM    142  CD2 PHE A   9      15.258   3.675  -9.116  1.00  0.92           C  
ATOM    143  CE1 PHE A   9      13.238   5.333  -8.313  1.00  0.92           C  
ATOM    144  CE2 PHE A   9      14.214   3.928  -9.965  1.00  0.92           C  
ATOM    145  CZ  PHE A   9      13.209   4.749  -9.569  1.00  0.92           C  
ATOM    146  H   PHE A   9      14.979   3.050  -4.807  1.00  0.92           H  
ATOM    147  HA  PHE A   9      16.231   1.872  -7.249  1.00  0.92           H  
ATOM    148 1HB  PHE A   9      16.392   4.654  -6.083  1.00  0.92           H  
ATOM    149 2HB  PHE A   9      17.376   4.111  -7.445  1.00  0.92           H  
ATOM    150  HD1 PHE A   9      14.309   5.506  -6.481  1.00  0.92           H  
ATOM    151  HD2 PHE A   9      16.065   3.014  -9.432  1.00  0.92           H  
ATOM    152  HE1 PHE A   9      12.438   5.993  -7.989  1.00  0.92           H  
ATOM    153  HE2 PHE A   9      14.189   3.472 -10.952  1.00  0.92           H  
ATOM    154  HZ  PHE A   9      12.385   4.940 -10.245  1.00  0.92           H  
ATOM    155  N   ALA A  10      17.909   2.191  -4.450  1.00  1.10           N  
ATOM    156  CA  ALA A  10      19.153   1.903  -3.694  1.00  1.10           C  
ATOM    157  C   ALA A  10      20.388   2.753  -4.049  1.00  1.10           C  
ATOM    158  O   ALA A  10      21.476   2.489  -3.536  1.00  1.10           O  
ATOM    159  CB  ALA A  10      19.525   0.441  -3.879  1.00  1.10           C  
ATOM    160  H   ALA A  10      17.118   2.419  -3.859  1.00  1.10           H  
ATOM    161  HA  ALA A  10      18.935   2.076  -2.641  1.00  1.10           H  
ATOM    162 1HB  ALA A  10      20.399   0.216  -3.271  1.00  1.10           H  
ATOM    163 2HB  ALA A  10      18.690  -0.186  -3.566  1.00  1.10           H  
ATOM    164 3HB  ALA A  10      19.755   0.245  -4.921  1.00  1.10           H  
ATOM    165  N   HIS A  11      20.222   3.787  -4.865  1.00  1.32           N  
ATOM    166  CA  HIS A  11      21.330   4.644  -5.269  1.00  1.32           C  
ATOM    167  C   HIS A  11      20.979   6.124  -5.176  1.00  1.32           C  
ATOM    168  O   HIS A  11      21.421   6.923  -6.006  1.00  1.32           O  
ATOM    169  CB  HIS A  11      21.754   4.292  -6.702  1.00  1.32           C  
ATOM    170  CG  HIS A  11      22.277   2.875  -6.864  1.00  1.32           C  
ATOM    171  ND1 HIS A  11      21.446   1.781  -7.004  1.00  1.32           N  
ATOM    172  CD2 HIS A  11      23.543   2.392  -6.912  1.00  1.32           C  
ATOM    173  CE1 HIS A  11      22.176   0.688  -7.123  1.00  1.32           C  
ATOM    174  NE2 HIS A  11      23.454   1.030  -7.076  1.00  1.32           N  
ATOM    175  H   HIS A  11      19.305   3.957  -5.249  1.00  1.32           H  
ATOM    176  HA  HIS A  11      22.181   4.469  -4.614  1.00  1.32           H  
ATOM    177 1HB  HIS A  11      20.898   4.411  -7.367  1.00  1.32           H  
ATOM    178 2HB  HIS A  11      22.527   4.983  -7.032  1.00  1.32           H  
ATOM    179  HD1 HIS A  11      20.429   1.785  -6.982  1.00  1.32           H  
ATOM    180  HD2 HIS A  11      24.520   2.871  -6.847  1.00  1.32           H  
ATOM    181  HE1 HIS A  11      21.696  -0.283  -7.240  1.00  1.32           H  
ATOM    182  N   THR A  12      20.168   6.483  -4.188  1.00  1.50           N  
ATOM    183  CA  THR A  12      19.737   7.868  -4.026  1.00  1.50           C  
ATOM    184  C   THR A  12      19.866   8.353  -2.576  1.00  1.50           C  
ATOM    185  O   THR A  12      19.503   7.638  -1.644  1.00  1.50           O  
ATOM    186  CB  THR A  12      18.294   8.009  -4.520  1.00  1.50           C  
ATOM    187  OG1 THR A  12      18.226   7.577  -5.886  1.00  1.50           O  
ATOM    188  CG2 THR A  12      17.834   9.450  -4.444  1.00  1.50           C  
ATOM    189  H   THR A  12      19.855   5.779  -3.536  1.00  1.50           H  
ATOM    190  HA  THR A  12      20.373   8.503  -4.643  1.00  1.50           H  
ATOM    191  HB  THR A  12      17.649   7.385  -3.911  1.00  1.50           H  
ATOM    192  HG1 THR A  12      18.867   8.072  -6.411  1.00  1.50           H  
ATOM    193 1HG2 THR A  12      16.821   9.537  -4.795  1.00  1.50           H  
ATOM    194 2HG2 THR A  12      17.872   9.762  -3.443  1.00  1.50           H  
ATOM    195 3HG2 THR A  12      18.482  10.076  -5.053  1.00  1.50           H  
ATOM    196  N   ASP A  13      20.376   9.577  -2.397  1.00  1.58           N  
ATOM    197  CA  ASP A  13      20.519  10.184  -1.066  1.00  1.58           C  
ATOM    198  C   ASP A  13      19.182  10.656  -0.476  1.00  1.58           C  
ATOM    199  O   ASP A  13      18.965  10.602   0.735  1.00  1.58           O  
ATOM    200  CB  ASP A  13      21.466  11.378  -1.140  1.00  1.58           C  
ATOM    201  CG  ASP A  13      22.904  10.983  -1.436  1.00  1.58           C  
ATOM    202  OD1 ASP A  13      23.217   9.821  -1.346  1.00  1.58           O  
ATOM    203  OD2 ASP A  13      23.675  11.850  -1.761  1.00  1.58           O  
ATOM    204  H   ASP A  13      20.671  10.099  -3.209  1.00  1.58           H  
ATOM    205  HA  ASP A  13      20.942   9.437  -0.394  1.00  1.58           H  
ATOM    206 1HB  ASP A  13      21.124  12.066  -1.911  1.00  1.58           H  
ATOM    207 2HB  ASP A  13      21.440  11.915  -0.192  1.00  1.58           H  
ATOM    208  N   ARG A  14      18.305  11.148  -1.342  1.00  1.50           N  
ATOM    209  CA  ARG A  14      16.992  11.643  -0.943  1.00  1.50           C  
ATOM    210  C   ARG A  14      16.058  10.449  -0.812  1.00  1.50           C  
ATOM    211  O   ARG A  14      16.227   9.456  -1.515  1.00  1.50           O  
ATOM    212  CB  ARG A  14      16.492  12.656  -1.948  1.00  1.50           C  
ATOM    213  CG  ARG A  14      17.369  13.910  -1.998  1.00  1.50           C  
ATOM    214  CD  ARG A  14      16.912  14.898  -2.992  1.00  1.50           C  
ATOM    215  NE  ARG A  14      15.638  15.470  -2.626  1.00  1.50           N  
ATOM    216  CZ  ARG A  14      14.954  16.358  -3.366  1.00  1.50           C  
ATOM    217  NH1 ARG A  14      15.428  16.783  -4.515  1.00  1.50           N  
ATOM    218  NH2 ARG A  14      13.797  16.809  -2.944  1.00  1.50           N  
ATOM    219  H   ARG A  14      18.559  11.166  -2.315  1.00  1.50           H  
ATOM    220  HA  ARG A  14      17.077  12.131   0.028  1.00  1.50           H  
ATOM    221 1HB  ARG A  14      16.469  12.213  -2.944  1.00  1.50           H  
ATOM    222 2HB  ARG A  14      15.477  12.959  -1.695  1.00  1.50           H  
ATOM    223 1HG  ARG A  14      17.366  14.388  -1.018  1.00  1.50           H  
ATOM    224 2HG  ARG A  14      18.390  13.622  -2.253  1.00  1.50           H  
ATOM    225 1HD  ARG A  14      17.639  15.705  -3.066  1.00  1.50           H  
ATOM    226 2HD  ARG A  14      16.809  14.416  -3.958  1.00  1.50           H  
ATOM    227  HE  ARG A  14      15.227  15.176  -1.751  1.00  1.50           H  
ATOM    228 1HH1 ARG A  14      16.318  16.448  -4.850  1.00  1.50           H  
ATOM    229 2HH1 ARG A  14      14.891  17.458  -5.056  1.00  1.50           H  
ATOM    230 1HH2 ARG A  14      13.417  16.497  -2.065  1.00  1.50           H  
ATOM    231 2HH2 ARG A  14      13.277  17.472  -3.529  1.00  1.50           H  
ATOM    232  N   ASP A  15      15.060  10.524   0.067  1.00  1.31           N  
ATOM    233  CA  ASP A  15      14.254   9.326   0.279  1.00  1.31           C  
ATOM    234  C   ASP A  15      12.745   9.556   0.522  1.00  1.31           C  
ATOM    235  O   ASP A  15      12.252   9.192   1.589  1.00  1.31           O  
ATOM    236  CB  ASP A  15      14.864   8.646   1.511  1.00  1.31           C  
ATOM    237  CG  ASP A  15      14.476   7.232   1.762  1.00  1.31           C  
ATOM    238  OD1 ASP A  15      14.192   6.511   0.817  1.00  1.31           O  
ATOM    239  OD2 ASP A  15      14.482   6.839   2.903  1.00  1.31           O  
ATOM    240  H   ASP A  15      14.908  11.359   0.615  1.00  1.31           H  
ATOM    241  HA  ASP A  15      14.372   8.673  -0.582  1.00  1.31           H  
ATOM    242 1HB  ASP A  15      15.956   8.674   1.419  1.00  1.31           H  
ATOM    243 2HB  ASP A  15      14.608   9.226   2.398  1.00  1.31           H  
ATOM    244  N   PRO A  16      11.986  10.153  -0.421  1.00  1.09           N  
ATOM    245  CA  PRO A  16      10.557  10.427  -0.311  1.00  1.09           C  
ATOM    246  C   PRO A  16       9.704   9.163  -0.310  1.00  1.09           C  
ATOM    247  O   PRO A  16      10.095   8.130  -0.863  1.00  1.09           O  
ATOM    248  CB  PRO A  16      10.270  11.282  -1.554  1.00  1.09           C  
ATOM    249  CG  PRO A  16      11.342  10.917  -2.531  1.00  1.09           C  
ATOM    250  CD  PRO A  16      12.586  10.663  -1.661  1.00  1.09           C  
ATOM    251  HA  PRO A  16      10.377  11.007   0.608  1.00  1.09           H  
ATOM    252 1HB  PRO A  16       9.261  11.052  -1.937  1.00  1.09           H  
ATOM    253 2HB  PRO A  16      10.274  12.349  -1.291  1.00  1.09           H  
ATOM    254 1HG  PRO A  16      11.018  10.046  -3.102  1.00  1.09           H  
ATOM    255 2HG  PRO A  16      11.464  11.728  -3.254  1.00  1.09           H  
ATOM    256 1HD  PRO A  16      13.251   9.947  -2.111  1.00  1.09           H  
ATOM    257 2HD  PRO A  16      13.091  11.619  -1.470  1.00  1.09           H  
ATOM    258  N   LEU A  17       8.517   9.256   0.297  1.00  0.90           N  
ATOM    259  CA  LEU A  17       7.575   8.132   0.320  1.00  0.90           C  
ATOM    260  C   LEU A  17       6.730   8.078  -0.947  1.00  0.90           C  
ATOM    261  O   LEU A  17       6.055   9.050  -1.298  1.00  0.90           O  
ATOM    262  CB  LEU A  17       6.639   8.222   1.530  1.00  0.90           C  
ATOM    263  CG  LEU A  17       5.640   7.054   1.672  1.00  0.90           C  
ATOM    264  CD1 LEU A  17       6.424   5.780   1.949  1.00  0.90           C  
ATOM    265  CD2 LEU A  17       4.658   7.345   2.790  1.00  0.90           C  
ATOM    266  H   LEU A  17       8.256  10.121   0.750  1.00  0.90           H  
ATOM    267  HA  LEU A  17       8.142   7.205   0.389  1.00  0.90           H  
ATOM    268 1HB  LEU A  17       7.248   8.246   2.433  1.00  0.90           H  
ATOM    269 2HB  LEU A  17       6.069   9.148   1.468  1.00  0.90           H  
ATOM    270  HG  LEU A  17       5.095   6.923   0.737  1.00  0.90           H  
ATOM    271 1HD1 LEU A  17       5.767   4.936   2.049  1.00  0.90           H  
ATOM    272 2HD1 LEU A  17       7.109   5.606   1.134  1.00  0.90           H  
ATOM    273 3HD1 LEU A  17       6.981   5.900   2.873  1.00  0.90           H  
ATOM    274 1HD2 LEU A  17       3.958   6.515   2.885  1.00  0.90           H  
ATOM    275 2HD2 LEU A  17       5.203   7.470   3.726  1.00  0.90           H  
ATOM    276 3HD2 LEU A  17       4.109   8.258   2.564  1.00  0.90           H  
ATOM    277  N   ILE A  18       6.794   6.939  -1.625  1.00  0.77           N  
ATOM    278  CA  ILE A  18       6.110   6.679  -2.879  1.00  0.77           C  
ATOM    279  C   ILE A  18       4.930   5.711  -2.761  1.00  0.77           C  
ATOM    280  O   ILE A  18       5.057   4.566  -2.313  1.00  0.77           O  
ATOM    281  CB  ILE A  18       7.153   6.194  -3.878  1.00  0.77           C  
ATOM    282  CG1 ILE A  18       8.173   7.384  -4.083  1.00  0.77           C  
ATOM    283  CG2 ILE A  18       6.492   5.721  -5.165  1.00  0.77           C  
ATOM    284  CD1 ILE A  18       9.433   7.061  -4.745  1.00  0.77           C  
ATOM    285  H   ILE A  18       7.375   6.192  -1.267  1.00  0.77           H  
ATOM    286  HA  ILE A  18       5.738   7.626  -3.242  1.00  0.77           H  
ATOM    287  HB  ILE A  18       7.705   5.367  -3.439  1.00  0.77           H  
ATOM    288 1HG1 ILE A  18       7.677   8.132  -4.682  1.00  0.77           H  
ATOM    289 2HG1 ILE A  18       8.421   7.816  -3.119  1.00  0.77           H  
ATOM    290 1HG2 ILE A  18       7.254   5.365  -5.839  1.00  0.77           H  
ATOM    291 2HG2 ILE A  18       5.805   4.915  -4.953  1.00  0.77           H  
ATOM    292 3HG2 ILE A  18       5.941   6.544  -5.614  1.00  0.77           H  
ATOM    293 1HD1 ILE A  18      10.032   7.961  -4.839  1.00  0.77           H  
ATOM    294 2HD1 ILE A  18       9.940   6.354  -4.147  1.00  0.77           H  
ATOM    295 3HD1 ILE A  18       9.249   6.657  -5.696  1.00  0.77           H  
ATOM    296  N   ARG A  19       3.755   6.197  -3.154  1.00  0.69           N  
ATOM    297  CA  ARG A  19       2.503   5.450  -3.006  1.00  0.69           C  
ATOM    298  C   ARG A  19       2.219   4.423  -4.107  1.00  0.69           C  
ATOM    299  O   ARG A  19       1.637   3.374  -3.840  1.00  0.69           O  
ATOM    300  CB  ARG A  19       1.347   6.430  -2.958  1.00  0.69           C  
ATOM    301  CG  ARG A  19       1.335   7.325  -1.731  1.00  0.69           C  
ATOM    302  CD  ARG A  19       0.221   8.314  -1.782  1.00  0.69           C  
ATOM    303  NE  ARG A  19       0.240   9.214  -0.636  1.00  0.69           N  
ATOM    304  CZ  ARG A  19      -0.531  10.315  -0.513  1.00  0.69           C  
ATOM    305  NH1 ARG A  19      -1.374  10.635  -1.470  1.00  0.69           N  
ATOM    306  NH2 ARG A  19      -0.438  11.071   0.569  1.00  0.69           N  
ATOM    307  H   ARG A  19       3.742   7.143  -3.539  1.00  0.69           H  
ATOM    308  HA  ARG A  19       2.542   4.919  -2.054  1.00  0.69           H  
ATOM    309 1HB  ARG A  19       1.381   7.075  -3.846  1.00  0.69           H  
ATOM    310 2HB  ARG A  19       0.406   5.882  -2.988  1.00  0.69           H  
ATOM    311 1HG  ARG A  19       1.228   6.716  -0.832  1.00  0.69           H  
ATOM    312 2HG  ARG A  19       2.279   7.877  -1.689  1.00  0.69           H  
ATOM    313 1HD  ARG A  19       0.301   8.911  -2.692  1.00  0.69           H  
ATOM    314 2HD  ARG A  19      -0.731   7.786  -1.784  1.00  0.69           H  
ATOM    315  HE  ARG A  19       0.878   9.002   0.118  1.00  0.69           H  
ATOM    316 1HH1 ARG A  19      -1.446  10.052  -2.298  1.00  0.69           H  
ATOM    317 2HH1 ARG A  19      -1.947  11.459  -1.385  1.00  0.69           H  
ATOM    318 1HH2 ARG A  19       0.209  10.824   1.306  1.00  0.69           H  
ATOM    319 2HH2 ARG A  19      -1.014  11.894   0.658  1.00  0.69           H  
ATOM    320  N   GLU A  20       2.619   4.731  -5.336  1.00  0.67           N  
ATOM    321  CA  GLU A  20       2.350   3.887  -6.506  1.00  0.67           C  
ATOM    322  C   GLU A  20       3.342   4.201  -7.623  1.00  0.67           C  
ATOM    323  O   GLU A  20       3.953   5.274  -7.622  1.00  0.67           O  
ATOM    324  CB  GLU A  20       0.890   4.073  -6.969  1.00  0.67           C  
ATOM    325  CG  GLU A  20       0.394   3.176  -8.152  1.00  0.67           C  
ATOM    326  CD  GLU A  20       0.518   1.655  -7.949  1.00  0.67           C  
ATOM    327  OE1 GLU A  20       1.612   1.154  -8.125  1.00  0.67           O  
ATOM    328  OE2 GLU A  20      -0.466   1.012  -7.643  1.00  0.67           O  
ATOM    329  H   GLU A  20       3.098   5.607  -5.470  1.00  0.67           H  
ATOM    330  HA  GLU A  20       2.476   2.846  -6.228  1.00  0.67           H  
ATOM    331 1HB  GLU A  20       0.222   3.894  -6.128  1.00  0.67           H  
ATOM    332 2HB  GLU A  20       0.746   5.110  -7.273  1.00  0.67           H  
ATOM    333 1HG  GLU A  20      -0.661   3.401  -8.298  1.00  0.67           H  
ATOM    334 2HG  GLU A  20       0.899   3.467  -9.066  1.00  0.67           H  
ATOM    335  N   LEU A  21       3.512   3.261  -8.551  1.00  0.66           N  
ATOM    336  CA  LEU A  21       4.352   3.504  -9.718  1.00  0.66           C  
ATOM    337  C   LEU A  21       3.506   3.745 -10.957  1.00  0.66           C  
ATOM    338  O   LEU A  21       2.490   3.078 -11.162  1.00  0.66           O  
ATOM    339  CB  LEU A  21       5.230   2.308 -10.040  1.00  0.66           C  
ATOM    340  CG  LEU A  21       6.120   1.811  -9.019  1.00  0.66           C  
ATOM    341  CD1 LEU A  21       6.840   0.673  -9.598  1.00  0.66           C  
ATOM    342  CD2 LEU A  21       7.016   2.852  -8.588  1.00  0.66           C  
ATOM    343  H   LEU A  21       2.983   2.387  -8.461  1.00  0.66           H  
ATOM    344  HA  LEU A  21       4.972   4.381  -9.537  1.00  0.66           H  
ATOM    345 1HB  LEU A  21       4.579   1.487 -10.320  1.00  0.66           H  
ATOM    346 2HB  LEU A  21       5.841   2.564 -10.909  1.00  0.66           H  
ATOM    347  HG  LEU A  21       5.552   1.465  -8.174  1.00  0.66           H  
ATOM    348 1HD1 LEU A  21       7.513   0.282  -8.870  1.00  0.66           H  
ATOM    349 2HD1 LEU A  21       6.119  -0.090  -9.896  1.00  0.66           H  
ATOM    350 3HD1 LEU A  21       7.404   0.994 -10.464  1.00  0.66           H  
ATOM    351 1HD2 LEU A  21       7.694   2.464  -7.827  1.00  0.66           H  
ATOM    352 2HD2 LEU A  21       7.581   3.200  -9.453  1.00  0.66           H  
ATOM    353 3HD2 LEU A  21       6.429   3.661  -8.174  1.00  0.66           H  
ATOM    354  N   THR A  22       3.964   4.621 -11.831  1.00  0.68           N  
ATOM    355  CA  THR A  22       3.265   4.804 -13.089  1.00  0.68           C  
ATOM    356  C   THR A  22       4.161   5.125 -14.268  1.00  0.68           C  
ATOM    357  O   THR A  22       5.219   5.731 -14.135  1.00  0.68           O  
ATOM    358  CB  THR A  22       2.164   5.860 -12.962  1.00  0.68           C  
ATOM    359  OG1 THR A  22       1.469   5.950 -14.222  1.00  0.68           O  
ATOM    360  CG2 THR A  22       2.683   7.173 -12.583  1.00  0.68           C  
ATOM    361  H   THR A  22       4.779   5.186 -11.593  1.00  0.68           H  
ATOM    362  HA  THR A  22       2.766   3.863 -13.325  1.00  0.68           H  
ATOM    363  HB  THR A  22       1.459   5.539 -12.196  1.00  0.68           H  
ATOM    364  HG1 THR A  22       0.852   6.701 -14.188  1.00  0.68           H  
ATOM    365 1HG2 THR A  22       1.832   7.837 -12.513  1.00  0.68           H  
ATOM    366 2HG2 THR A  22       3.192   7.113 -11.620  1.00  0.68           H  
ATOM    367 3HG2 THR A  22       3.363   7.521 -13.326  1.00  0.68           H  
ATOM    368  N   LEU A  23       3.694   4.706 -15.434  1.00  0.69           N  
ATOM    369  CA  LEU A  23       4.356   4.921 -16.712  1.00  0.69           C  
ATOM    370  C   LEU A  23       3.489   5.791 -17.625  1.00  0.69           C  
ATOM    371  O   LEU A  23       3.706   5.877 -18.835  1.00  0.69           O  
ATOM    372  CB  LEU A  23       4.639   3.541 -17.318  1.00  0.69           C  
ATOM    373  CG  LEU A  23       5.327   3.450 -18.669  1.00  0.69           C  
ATOM    374  CD1 LEU A  23       6.677   4.094 -18.608  1.00  0.69           C  
ATOM    375  CD2 LEU A  23       5.464   1.975 -19.031  1.00  0.69           C  
ATOM    376  H   LEU A  23       2.809   4.214 -15.430  1.00  0.69           H  
ATOM    377  HA  LEU A  23       5.303   5.436 -16.540  1.00  0.69           H  
ATOM    378 1HB  LEU A  23       5.280   3.009 -16.627  1.00  0.69           H  
ATOM    379 2HB  LEU A  23       3.695   2.997 -17.394  1.00  0.69           H  
ATOM    380  HG  LEU A  23       4.735   3.967 -19.423  1.00  0.69           H  
ATOM    381 1HD1 LEU A  23       7.134   4.012 -19.582  1.00  0.69           H  
ATOM    382 2HD1 LEU A  23       6.548   5.139 -18.353  1.00  0.69           H  
ATOM    383 3HD1 LEU A  23       7.305   3.605 -17.858  1.00  0.69           H  
ATOM    384 1HD2 LEU A  23       5.955   1.879 -20.001  1.00  0.69           H  
ATOM    385 2HD2 LEU A  23       6.055   1.467 -18.271  1.00  0.69           H  
ATOM    386 3HD2 LEU A  23       4.473   1.529 -19.077  1.00  0.69           H  
ATOM    387  N   ASP A  24       2.502   6.450 -17.018  1.00  0.70           N  
ATOM    388  CA  ASP A  24       1.566   7.333 -17.712  1.00  0.70           C  
ATOM    389  C   ASP A  24       1.274   8.537 -16.845  1.00  0.70           C  
ATOM    390  O   ASP A  24       0.676   8.421 -15.771  1.00  0.70           O  
ATOM    391  CB  ASP A  24       0.292   6.576 -18.102  1.00  0.70           C  
ATOM    392  CG  ASP A  24      -0.799   7.381 -18.916  1.00  0.70           C  
ATOM    393  OD1 ASP A  24      -0.846   8.616 -18.912  1.00  0.70           O  
ATOM    394  OD2 ASP A  24      -1.584   6.708 -19.560  1.00  0.70           O  
ATOM    395  H   ASP A  24       2.371   6.314 -16.017  1.00  0.70           H  
ATOM    396  HA  ASP A  24       2.038   7.687 -18.629  1.00  0.70           H  
ATOM    397 1HB  ASP A  24       0.575   5.703 -18.697  1.00  0.70           H  
ATOM    398 2HB  ASP A  24      -0.177   6.198 -17.195  1.00  0.70           H  
ATOM    399  N   SER A  25       1.722   9.703 -17.308  1.00  0.70           N  
ATOM    400  CA  SER A  25       1.621  10.930 -16.535  1.00  0.70           C  
ATOM    401  C   SER A  25       0.181  11.306 -16.185  1.00  0.70           C  
ATOM    402  O   SER A  25      -0.067  11.955 -15.171  1.00  0.70           O  
ATOM    403  CB  SER A  25       2.274  12.067 -17.288  1.00  0.70           C  
ATOM    404  OG  SER A  25       1.583  12.388 -18.462  1.00  0.70           O  
ATOM    405  H   SER A  25       2.167   9.725 -18.214  1.00  0.70           H  
ATOM    406  HA  SER A  25       2.189  10.792 -15.628  1.00  0.70           H  
ATOM    407 1HB  SER A  25       2.327  12.951 -16.644  1.00  0.70           H  
ATOM    408 2HB  SER A  25       3.297  11.787 -17.529  1.00  0.70           H  
ATOM    409  HG  SER A  25       0.812  12.902 -18.183  1.00  0.70           H  
ATOM    410  N   ARG A  26      -0.804  10.817 -16.942  1.00  0.69           N  
ATOM    411  CA  ARG A  26      -2.178  11.212 -16.660  1.00  0.69           C  
ATOM    412  C   ARG A  26      -2.703  10.544 -15.396  1.00  0.69           C  
ATOM    413  O   ARG A  26      -3.716  10.974 -14.830  1.00  0.69           O  
ATOM    414  CB  ARG A  26      -3.076  10.845 -17.817  1.00  0.69           C  
ATOM    415  CG  ARG A  26      -2.790  11.588 -19.102  1.00  0.69           C  
ATOM    416  CD  ARG A  26      -3.626  11.068 -20.196  1.00  0.69           C  
ATOM    417  NE  ARG A  26      -3.297   9.683 -20.462  1.00  0.69           N  
ATOM    418  CZ  ARG A  26      -3.955   8.874 -21.316  1.00  0.69           C  
ATOM    419  NH1 ARG A  26      -4.980   9.326 -22.023  1.00  0.69           N  
ATOM    420  NH2 ARG A  26      -3.567   7.621 -21.432  1.00  0.69           N  
ATOM    421  H   ARG A  26      -0.612  10.186 -17.735  1.00  0.69           H  
ATOM    422  HA  ARG A  26      -2.205  12.293 -16.522  1.00  0.69           H  
ATOM    423 1HB  ARG A  26      -2.972   9.776 -18.024  1.00  0.69           H  
ATOM    424 2HB  ARG A  26      -4.115  11.026 -17.547  1.00  0.69           H  
ATOM    425 1HG  ARG A  26      -2.989  12.651 -18.970  1.00  0.69           H  
ATOM    426 2HG  ARG A  26      -1.740  11.439 -19.371  1.00  0.69           H  
ATOM    427 1HD  ARG A  26      -4.677  11.125 -19.920  1.00  0.69           H  
ATOM    428 2HD  ARG A  26      -3.449  11.643 -21.102  1.00  0.69           H  
ATOM    429  HE  ARG A  26      -2.494   9.275 -19.935  1.00  0.69           H  
ATOM    430 1HH1 ARG A  26      -5.276  10.288 -21.928  1.00  0.69           H  
ATOM    431 2HH1 ARG A  26      -5.466   8.709 -22.657  1.00  0.69           H  
ATOM    432 1HH2 ARG A  26      -2.776   7.284 -20.845  1.00  0.69           H  
ATOM    433 2HH2 ARG A  26      -4.038   6.994 -22.055  1.00  0.69           H  
ATOM    434  N   ASN A  27      -2.022   9.473 -14.975  1.00  0.68           N  
ATOM    435  CA  ASN A  27      -2.412   8.705 -13.812  1.00  0.68           C  
ATOM    436  C   ASN A  27      -1.559   9.066 -12.599  1.00  0.68           C  
ATOM    437  O   ASN A  27      -1.648   8.414 -11.559  1.00  0.68           O  
ATOM    438  CB  ASN A  27      -2.325   7.227 -14.126  1.00  0.68           C  
ATOM    439  CG  ASN A  27      -3.350   6.804 -15.169  1.00  0.68           C  
ATOM    440  OD1 ASN A  27      -4.500   7.258 -15.146  1.00  0.68           O  
ATOM    441  ND2 ASN A  27      -2.953   5.950 -16.079  1.00  0.68           N  
ATOM    442  H   ASN A  27      -1.177   9.183 -15.469  1.00  0.68           H  
ATOM    443  HA  ASN A  27      -3.445   8.947 -13.565  1.00  0.68           H  
ATOM    444 1HB  ASN A  27      -1.326   6.999 -14.505  1.00  0.68           H  
ATOM    445 2HB  ASN A  27      -2.476   6.648 -13.217  1.00  0.68           H  
ATOM    446 1HD2 ASN A  27      -3.585   5.646 -16.794  1.00  0.68           H  
ATOM    447 2HD2 ASN A  27      -2.016   5.605 -16.071  1.00  0.68           H  
ATOM    448  N   VAL A  28      -0.746  10.119 -12.724  1.00  0.66           N  
ATOM    449  CA  VAL A  28       0.074  10.575 -11.613  1.00  0.66           C  
ATOM    450  C   VAL A  28      -0.741  11.373 -10.629  1.00  0.66           C  
ATOM    451  O   VAL A  28      -1.491  12.279 -11.007  1.00  0.66           O  
ATOM    452  CB  VAL A  28       1.249  11.443 -12.107  1.00  0.66           C  
ATOM    453  CG1 VAL A  28       1.992  12.072 -10.944  1.00  0.66           C  
ATOM    454  CG2 VAL A  28       2.227  10.609 -12.838  1.00  0.66           C  
ATOM    455  H   VAL A  28      -0.688  10.633 -13.604  1.00  0.66           H  
ATOM    456  HA  VAL A  28       0.476   9.700 -11.097  1.00  0.66           H  
ATOM    457  HB  VAL A  28       0.855  12.222 -12.757  1.00  0.66           H  
ATOM    458 1HG1 VAL A  28       2.793  12.663 -11.337  1.00  0.66           H  
ATOM    459 2HG1 VAL A  28       1.324  12.715 -10.366  1.00  0.66           H  
ATOM    460 3HG1 VAL A  28       2.392  11.299 -10.297  1.00  0.66           H  
ATOM    461 1HG2 VAL A  28       3.040  11.225 -13.204  1.00  0.66           H  
ATOM    462 2HG2 VAL A  28       2.617   9.880 -12.153  1.00  0.66           H  
ATOM    463 3HG2 VAL A  28       1.729  10.116 -13.657  1.00  0.66           H  
ATOM    464  N   ARG A  29      -0.589  11.032  -9.365  1.00  0.65           N  
ATOM    465  CA  ARG A  29      -1.266  11.712  -8.289  1.00  0.65           C  
ATOM    466  C   ARG A  29      -0.207  12.064  -7.250  1.00  0.65           C  
ATOM    467  O   ARG A  29       0.920  11.563  -7.344  1.00  0.65           O  
ATOM    468  CB  ARG A  29      -2.333  10.796  -7.710  1.00  0.65           C  
ATOM    469  CG  ARG A  29      -3.424  10.404  -8.709  1.00  0.65           C  
ATOM    470  CD  ARG A  29      -4.281  11.562  -9.085  1.00  0.65           C  
ATOM    471  NE  ARG A  29      -5.365  11.166  -9.972  1.00  0.65           N  
ATOM    472  CZ  ARG A  29      -5.305  11.123 -11.332  1.00  0.65           C  
ATOM    473  NH1 ARG A  29      -4.208  11.462 -11.992  1.00  0.65           N  
ATOM    474  NH2 ARG A  29      -6.376  10.732 -12.007  1.00  0.65           N  
ATOM    475  H   ARG A  29      -0.028  10.205  -9.135  1.00  0.65           H  
ATOM    476  HA  ARG A  29      -1.726  12.613  -8.686  1.00  0.65           H  
ATOM    477 1HB  ARG A  29      -1.854   9.869  -7.382  1.00  0.65           H  
ATOM    478 2HB  ARG A  29      -2.814  11.226  -6.850  1.00  0.65           H  
ATOM    479 1HG  ARG A  29      -2.978   9.986  -9.611  1.00  0.65           H  
ATOM    480 2HG  ARG A  29      -4.062   9.650  -8.250  1.00  0.65           H  
ATOM    481 1HD  ARG A  29      -4.715  12.000  -8.188  1.00  0.65           H  
ATOM    482 2HD  ARG A  29      -3.677  12.310  -9.596  1.00  0.65           H  
ATOM    483  HE  ARG A  29      -6.236  10.893  -9.540  1.00  0.65           H  
ATOM    484 1HH1 ARG A  29      -3.355  11.772 -11.503  1.00  0.65           H  
ATOM    485 2HH1 ARG A  29      -4.196  11.408 -13.023  1.00  0.65           H  
ATOM    486 1HH2 ARG A  29      -7.215  10.471 -11.512  1.00  0.65           H  
ATOM    487 2HH2 ARG A  29      -6.358  10.691 -13.019  1.00  0.65           H  
ATOM    488  N   PRO A  30      -0.473  12.976  -6.309  1.00  0.65           N  
ATOM    489  CA  PRO A  30       0.469  13.311  -5.281  1.00  0.65           C  
ATOM    490  C   PRO A  30       0.950  12.067  -4.584  1.00  0.65           C  
ATOM    491  O   PRO A  30       0.156  11.229  -4.156  1.00  0.65           O  
ATOM    492  CB  PRO A  30      -0.349  14.210  -4.369  1.00  0.65           C  
ATOM    493  CG  PRO A  30      -1.346  14.870  -5.312  1.00  0.65           C  
ATOM    494  CD  PRO A  30      -1.717  13.780  -6.292  1.00  0.65           C  
ATOM    495  HA  PRO A  30       1.288  13.860  -5.712  1.00  0.65           H  
ATOM    496 1HB  PRO A  30      -0.824  13.613  -3.580  1.00  0.65           H  
ATOM    497 2HB  PRO A  30       0.313  14.935  -3.871  1.00  0.65           H  
ATOM    498 1HG  PRO A  30      -2.210  15.255  -4.752  1.00  0.65           H  
ATOM    499 2HG  PRO A  30      -0.878  15.734  -5.811  1.00  0.65           H  
ATOM    500 1HD  PRO A  30      -2.566  13.216  -5.909  1.00  0.65           H  
ATOM    501 2HD  PRO A  30      -1.914  14.247  -7.267  1.00  0.65           H  
ATOM    502  N   GLY A  31       2.259  11.987  -4.421  1.00  0.64           N  
ATOM    503  CA  GLY A  31       2.867  10.837  -3.763  1.00  0.64           C  
ATOM    504  C   GLY A  31       3.342   9.729  -4.722  1.00  0.64           C  
ATOM    505  O   GLY A  31       4.018   8.800  -4.293  1.00  0.64           O  
ATOM    506  H   GLY A  31       2.838  12.727  -4.827  1.00  0.64           H  
ATOM    507 1HA  GLY A  31       3.693  11.179  -3.146  1.00  0.64           H  
ATOM    508 2HA  GLY A  31       2.144  10.412  -3.072  1.00  0.64           H  
ATOM    509  N   ASP A  32       3.005   9.811  -6.004  1.00  0.64           N  
ATOM    510  CA  ASP A  32       3.420   8.782  -6.978  1.00  0.64           C  
ATOM    511  C   ASP A  32       4.844   8.899  -7.549  1.00  0.64           C  
ATOM    512  O   ASP A  32       5.449   9.977  -7.545  1.00  0.64           O  
ATOM    513  CB  ASP A  32       2.443   8.757  -8.136  1.00  0.64           C  
ATOM    514  CG  ASP A  32       1.106   8.229  -7.729  1.00  0.64           C  
ATOM    515  OD1 ASP A  32       1.024   7.635  -6.684  1.00  0.64           O  
ATOM    516  OD2 ASP A  32       0.156   8.490  -8.414  1.00  0.64           O  
ATOM    517  H   ASP A  32       2.409  10.581  -6.324  1.00  0.64           H  
ATOM    518  HA  ASP A  32       3.356   7.816  -6.478  1.00  0.64           H  
ATOM    519 1HB  ASP A  32       2.322   9.760  -8.529  1.00  0.64           H  
ATOM    520 2HB  ASP A  32       2.840   8.128  -8.937  1.00  0.64           H  
ATOM    521  N   LEU A  33       5.356   7.772  -8.062  1.00  0.66           N  
ATOM    522  CA  LEU A  33       6.607   7.733  -8.826  1.00  0.66           C  
ATOM    523  C   LEU A  33       6.371   7.495 -10.301  1.00  0.66           C  
ATOM    524  O   LEU A  33       5.824   6.466 -10.709  1.00  0.66           O  
ATOM    525  CB  LEU A  33       7.569   6.680  -8.286  1.00  0.66           C  
ATOM    526  CG  LEU A  33       8.860   6.348  -9.122  1.00  0.66           C  
ATOM    527  CD1 LEU A  33       9.769   7.523  -9.284  1.00  0.66           C  
ATOM    528  CD2 LEU A  33       9.647   5.253  -8.416  1.00  0.66           C  
ATOM    529  H   LEU A  33       4.827   6.904  -7.960  1.00  0.66           H  
ATOM    530  HA  LEU A  33       7.090   8.693  -8.710  1.00  0.66           H  
ATOM    531 1HB  LEU A  33       7.900   7.042  -7.344  1.00  0.66           H  
ATOM    532 2HB  LEU A  33       7.021   5.776  -8.140  1.00  0.66           H  
ATOM    533  HG  LEU A  33       8.544   6.018 -10.104  1.00  0.66           H  
ATOM    534 1HD1 LEU A  33      10.633   7.232  -9.875  1.00  0.66           H  
ATOM    535 2HD1 LEU A  33       9.246   8.308  -9.794  1.00  0.66           H  
ATOM    536 3HD1 LEU A  33      10.094   7.859  -8.319  1.00  0.66           H  
ATOM    537 1HD2 LEU A  33      10.494   5.005  -9.006  1.00  0.66           H  
ATOM    538 2HD2 LEU A  33       9.975   5.593  -7.454  1.00  0.66           H  
ATOM    539 3HD2 LEU A  33       9.071   4.396  -8.285  1.00  0.66           H  
ATOM    540  N   PHE A  34       6.784   8.464 -11.094  1.00  0.70           N  
ATOM    541  CA  PHE A  34       6.622   8.396 -12.535  1.00  0.70           C  
ATOM    542  C   PHE A  34       7.901   7.901 -13.171  1.00  0.70           C  
ATOM    543  O   PHE A  34       8.978   8.397 -12.850  1.00  0.70           O  
ATOM    544  CB  PHE A  34       6.184   9.746 -13.085  1.00  0.70           C  
ATOM    545  CG  PHE A  34       6.097   9.840 -14.620  1.00  0.70           C  
ATOM    546  CD1 PHE A  34       5.214   9.065 -15.359  1.00  0.70           C  
ATOM    547  CD2 PHE A  34       6.896  10.755 -15.318  1.00  0.70           C  
ATOM    548  CE1 PHE A  34       5.149   9.181 -16.733  1.00  0.70           C  
ATOM    549  CE2 PHE A  34       6.815  10.874 -16.691  1.00  0.70           C  
ATOM    550  CZ  PHE A  34       5.947  10.084 -17.395  1.00  0.70           C  
ATOM    551  H   PHE A  34       7.246   9.270 -10.663  1.00  0.70           H  
ATOM    552  HA  PHE A  34       5.837   7.679 -12.761  1.00  0.70           H  
ATOM    553 1HB  PHE A  34       5.212   9.998 -12.675  1.00  0.70           H  
ATOM    554 2HB  PHE A  34       6.872  10.494 -12.746  1.00  0.70           H  
ATOM    555  HD1 PHE A  34       4.583   8.353 -14.859  1.00  0.70           H  
ATOM    556  HD2 PHE A  34       7.583  11.389 -14.769  1.00  0.70           H  
ATOM    557  HE1 PHE A  34       4.464   8.558 -17.296  1.00  0.70           H  
ATOM    558  HE2 PHE A  34       7.440  11.592 -17.224  1.00  0.70           H  
ATOM    559  HZ  PHE A  34       5.892  10.177 -18.479  1.00  0.70           H  
ATOM    560  N   LEU A  35       7.780   6.877 -14.007  1.00  0.77           N  
ATOM    561  CA  LEU A  35       8.919   6.281 -14.679  1.00  0.77           C  
ATOM    562  C   LEU A  35       8.937   6.708 -16.153  1.00  0.77           C  
ATOM    563  O   LEU A  35       8.259   6.150 -17.014  1.00  0.77           O  
ATOM    564  CB  LEU A  35       8.838   4.761 -14.509  1.00  0.77           C  
ATOM    565  CG  LEU A  35       8.723   4.270 -12.996  1.00  0.77           C  
ATOM    566  CD1 LEU A  35       8.614   2.774 -12.898  1.00  0.77           C  
ATOM    567  CD2 LEU A  35       9.903   4.724 -12.234  1.00  0.77           C  
ATOM    568  H   LEU A  35       6.851   6.504 -14.182  1.00  0.77           H  
ATOM    569  HA  LEU A  35       9.833   6.640 -14.209  1.00  0.77           H  
ATOM    570 1HB  LEU A  35       7.973   4.387 -15.060  1.00  0.77           H  
ATOM    571 2HB  LEU A  35       9.735   4.332 -14.927  1.00  0.77           H  
ATOM    572  HG  LEU A  35       7.811   4.694 -12.558  1.00  0.77           H  
ATOM    573 1HD1 LEU A  35       8.516   2.500 -11.855  1.00  0.77           H  
ATOM    574 2HD1 LEU A  35       7.756   2.430 -13.439  1.00  0.77           H  
ATOM    575 3HD1 LEU A  35       9.503   2.319 -13.299  1.00  0.77           H  
ATOM    576 1HD2 LEU A  35       9.810   4.396 -11.210  1.00  0.77           H  
ATOM    577 2HD2 LEU A  35      10.804   4.305 -12.661  1.00  0.77           H  
ATOM    578 3HD2 LEU A  35       9.938   5.804 -12.271  1.00  0.77           H  
ATOM    579  N   ALA A  36       9.709   7.736 -16.438  1.00  0.91           N  
ATOM    580  CA  ALA A  36       9.724   8.391 -17.736  1.00  0.91           C  
ATOM    581  C   ALA A  36      10.576   7.671 -18.769  1.00  0.91           C  
ATOM    582  O   ALA A  36      11.749   8.010 -18.989  1.00  0.91           O  
ATOM    583  CB  ALA A  36      10.198   9.793 -17.580  1.00  0.91           C  
ATOM    584  H   ALA A  36      10.300   8.117 -15.706  1.00  0.91           H  
ATOM    585  HA  ALA A  36       8.698   8.412 -18.107  1.00  0.91           H  
ATOM    586 1HB  ALA A  36      10.155  10.262 -18.517  1.00  0.91           H  
ATOM    587 2HB  ALA A  36       9.570  10.313 -16.874  1.00  0.91           H  
ATOM    588 3HB  ALA A  36      11.197   9.784 -17.219  1.00  0.91           H  
ATOM    589  N   VAL A  37       9.974   6.654 -19.355  1.00  1.13           N  
ATOM    590  CA  VAL A  37      10.604   5.784 -20.333  1.00  1.13           C  
ATOM    591  C   VAL A  37      10.102   6.023 -21.774  1.00  1.13           C  
ATOM    592  O   VAL A  37       8.904   6.253 -21.975  1.00  1.13           O  
ATOM    593  CB  VAL A  37      10.341   4.336 -19.939  1.00  1.13           C  
ATOM    594  CG1 VAL A  37      10.871   3.412 -20.903  1.00  1.13           C  
ATOM    595  CG2 VAL A  37      10.975   4.095 -18.696  1.00  1.13           C  
ATOM    596  H   VAL A  37       9.027   6.452 -19.030  1.00  1.13           H  
ATOM    597  HA  VAL A  37      11.672   5.941 -20.252  1.00  1.13           H  
ATOM    598  HB  VAL A  37       9.294   4.167 -19.868  1.00  1.13           H  
ATOM    599 1HG1 VAL A  37      10.662   2.407 -20.580  1.00  1.13           H  
ATOM    600 2HG1 VAL A  37      10.413   3.571 -21.846  1.00  1.13           H  
ATOM    601 3HG1 VAL A  37      11.939   3.569 -20.978  1.00  1.13           H  
ATOM    602 1HG2 VAL A  37      10.816   3.082 -18.417  1.00  1.13           H  
ATOM    603 2HG2 VAL A  37      12.037   4.270 -18.822  1.00  1.13           H  
ATOM    604 3HG2 VAL A  37      10.569   4.759 -17.938  1.00  1.13           H  
ATOM    605  N   PRO A  38      10.996   6.102 -22.783  1.00  1.40           N  
ATOM    606  CA  PRO A  38      10.657   6.175 -24.192  1.00  1.40           C  
ATOM    607  C   PRO A  38       9.716   5.022 -24.534  1.00  1.40           C  
ATOM    608  O   PRO A  38       9.947   3.892 -24.111  1.00  1.40           O  
ATOM    609  CB  PRO A  38      12.029   6.047 -24.862  1.00  1.40           C  
ATOM    610  CG  PRO A  38      12.969   6.646 -23.858  1.00  1.40           C  
ATOM    611  CD  PRO A  38      12.433   6.219 -22.517  1.00  1.40           C  
ATOM    612  HA  PRO A  38      10.225   7.146 -24.404  1.00  1.40           H  
ATOM    613 1HB  PRO A  38      12.247   4.991 -25.080  1.00  1.40           H  
ATOM    614 2HB  PRO A  38      12.026   6.587 -25.820  1.00  1.40           H  
ATOM    615 1HG  PRO A  38      14.006   6.304 -24.032  1.00  1.40           H  
ATOM    616 2HG  PRO A  38      12.972   7.743 -23.967  1.00  1.40           H  
ATOM    617 1HD  PRO A  38      12.851   5.260 -22.235  1.00  1.40           H  
ATOM    618 2HD  PRO A  38      12.660   7.026 -21.798  1.00  1.40           H  
ATOM    619  N   GLY A  39       8.670   5.285 -25.307  1.00  1.67           N  
ATOM    620  CA  GLY A  39       7.660   4.271 -25.619  1.00  1.67           C  
ATOM    621  C   GLY A  39       7.478   4.012 -27.109  1.00  1.67           C  
ATOM    622  O   GLY A  39       6.377   3.675 -27.554  1.00  1.67           O  
ATOM    623  H   GLY A  39       8.529   6.215 -25.691  1.00  1.67           H  
ATOM    624 1HA  GLY A  39       7.924   3.336 -25.126  1.00  1.67           H  
ATOM    625 2HA  GLY A  39       6.711   4.583 -25.193  1.00  1.67           H  
ATOM    626  N   ILE A  40       8.541   4.212 -27.886  1.00  1.83           N  
ATOM    627  CA  ILE A  40       8.573   3.989 -29.344  1.00  1.83           C  
ATOM    628  C   ILE A  40       7.708   4.988 -30.124  1.00  1.83           C  
ATOM    629  O   ILE A  40       8.223   5.791 -30.900  1.00  1.83           O  
ATOM    630  CB  ILE A  40       8.151   2.536 -29.701  1.00  1.83           C  
ATOM    631  CG1 ILE A  40       9.167   1.546 -29.110  1.00  1.83           C  
ATOM    632  CG2 ILE A  40       8.082   2.370 -31.220  1.00  1.83           C  
ATOM    633  CD1 ILE A  40       8.710   0.111 -29.161  1.00  1.83           C  
ATOM    634  H   ILE A  40       9.389   4.514 -27.430  1.00  1.83           H  
ATOM    635  HA  ILE A  40       9.601   4.119 -29.677  1.00  1.83           H  
ATOM    636  HB  ILE A  40       7.180   2.302 -29.297  1.00  1.83           H  
ATOM    637 1HG1 ILE A  40      10.101   1.629 -29.661  1.00  1.83           H  
ATOM    638 2HG1 ILE A  40       9.355   1.806 -28.068  1.00  1.83           H  
ATOM    639 1HG2 ILE A  40       7.791   1.349 -31.459  1.00  1.83           H  
ATOM    640 2HG2 ILE A  40       7.353   3.055 -31.642  1.00  1.83           H  
ATOM    641 3HG2 ILE A  40       9.059   2.579 -31.651  1.00  1.83           H  
ATOM    642 1HD1 ILE A  40       9.476  -0.524 -28.726  1.00  1.83           H  
ATOM    643 2HD1 ILE A  40       7.785   0.003 -28.591  1.00  1.83           H  
ATOM    644 3HD1 ILE A  40       8.538  -0.184 -30.193  1.00  1.83           H  
ATOM    645  N   LYS A  41       6.396   4.923 -29.916  1.00  1.84           N  
ATOM    646  CA  LYS A  41       5.440   5.817 -30.562  1.00  1.84           C  
ATOM    647  C   LYS A  41       5.313   7.121 -29.775  1.00  1.84           C  
ATOM    648  O   LYS A  41       4.924   8.162 -30.307  1.00  1.84           O  
ATOM    649  CB  LYS A  41       4.080   5.130 -30.652  1.00  1.84           C  
ATOM    650  CG  LYS A  41       4.055   3.922 -31.584  1.00  1.84           C  
ATOM    651  CD  LYS A  41       2.679   3.274 -31.622  1.00  1.84           C  
ATOM    652  CE  LYS A  41       2.657   2.064 -32.547  1.00  1.84           C  
ATOM    653  NZ  LYS A  41       1.325   1.399 -32.557  1.00  1.84           N  
ATOM    654  H   LYS A  41       6.069   4.231 -29.250  1.00  1.84           H  
ATOM    655  HA  LYS A  41       5.797   6.053 -31.564  1.00  1.84           H  
ATOM    656 1HB  LYS A  41       3.783   4.791 -29.656  1.00  1.84           H  
ATOM    657 2HB  LYS A  41       3.330   5.843 -30.991  1.00  1.84           H  
ATOM    658 1HG  LYS A  41       4.333   4.234 -32.592  1.00  1.84           H  
ATOM    659 2HG  LYS A  41       4.782   3.188 -31.236  1.00  1.84           H  
ATOM    660 1HD  LYS A  41       2.402   2.956 -30.615  1.00  1.84           H  
ATOM    661 2HD  LYS A  41       1.943   3.998 -31.970  1.00  1.84           H  
ATOM    662 1HE  LYS A  41       2.900   2.385 -33.559  1.00  1.84           H  
ATOM    663 2HE  LYS A  41       3.408   1.347 -32.214  1.00  1.84           H  
ATOM    664 1HZ  LYS A  41       1.349   0.604 -33.179  1.00  1.84           H  
ATOM    665 2HZ  LYS A  41       1.097   1.088 -31.623  1.00  1.84           H  
ATOM    666 3HZ  LYS A  41       0.624   2.053 -32.874  1.00  1.84           H  
ATOM    667  N   VAL A  42       5.619   7.025 -28.491  1.00  1.69           N  
ATOM    668  CA  VAL A  42       5.543   8.116 -27.527  1.00  1.69           C  
ATOM    669  C   VAL A  42       6.847   8.161 -26.750  1.00  1.69           C  
ATOM    670  O   VAL A  42       7.676   7.265 -26.897  1.00  1.69           O  
ATOM    671  CB  VAL A  42       4.381   7.914 -26.539  1.00  1.69           C  
ATOM    672  CG1 VAL A  42       3.057   7.843 -27.287  1.00  1.69           C  
ATOM    673  CG2 VAL A  42       4.626   6.657 -25.733  1.00  1.69           C  
ATOM    674  H   VAL A  42       5.928   6.120 -28.164  1.00  1.69           H  
ATOM    675  HA  VAL A  42       5.409   9.059 -28.060  1.00  1.69           H  
ATOM    676  HB  VAL A  42       4.330   8.772 -25.866  1.00  1.69           H  
ATOM    677 1HG1 VAL A  42       2.244   7.718 -26.573  1.00  1.69           H  
ATOM    678 2HG1 VAL A  42       2.910   8.765 -27.850  1.00  1.69           H  
ATOM    679 3HG1 VAL A  42       3.064   6.998 -27.971  1.00  1.69           H  
ATOM    680 1HG2 VAL A  42       3.814   6.518 -25.019  1.00  1.69           H  
ATOM    681 2HG2 VAL A  42       4.675   5.796 -26.403  1.00  1.69           H  
ATOM    682 3HG2 VAL A  42       5.569   6.753 -25.193  1.00  1.69           H  
ATOM    683  N   ASP A  43       7.047   9.194 -25.942  1.00  1.47           N  
ATOM    684  CA  ASP A  43       8.236   9.258 -25.095  1.00  1.47           C  
ATOM    685  C   ASP A  43       7.904   9.861 -23.750  1.00  1.47           C  
ATOM    686  O   ASP A  43       7.611  11.050 -23.649  1.00  1.47           O  
ATOM    687  CB  ASP A  43       9.394  10.004 -25.797  1.00  1.47           C  
ATOM    688  CG  ASP A  43      10.801  10.076 -24.997  1.00  1.47           C  
ATOM    689  OD1 ASP A  43      10.865   9.900 -23.779  1.00  1.47           O  
ATOM    690  OD2 ASP A  43      11.805  10.281 -25.666  1.00  1.47           O  
ATOM    691  H   ASP A  43       6.349   9.923 -25.884  1.00  1.47           H  
ATOM    692  HA  ASP A  43       8.548   8.247 -24.916  1.00  1.47           H  
ATOM    693 1HB  ASP A  43       9.582   9.526 -26.762  1.00  1.47           H  
ATOM    694 2HB  ASP A  43       9.075  11.027 -26.008  1.00  1.47           H  
ATOM    695  N   GLY A  44       7.946   9.032 -22.700  1.00  1.26           N  
ATOM    696  CA  GLY A  44       7.561   9.436 -21.357  1.00  1.26           C  
ATOM    697  C   GLY A  44       8.336  10.634 -20.824  1.00  1.26           C  
ATOM    698  O   GLY A  44       7.842  11.357 -19.961  1.00  1.26           O  
ATOM    699  H   GLY A  44       8.241   8.060 -22.816  1.00  1.26           H  
ATOM    700 1HA  GLY A  44       6.495   9.652 -21.340  1.00  1.26           H  
ATOM    701 2HA  GLY A  44       7.712   8.588 -20.688  1.00  1.26           H  
ATOM    702  N   ARG A  45       9.524  10.910 -21.362  1.00  1.10           N  
ATOM    703  CA  ARG A  45      10.291  12.032 -20.841  1.00  1.10           C  
ATOM    704  C   ARG A  45       9.672  13.361 -21.239  1.00  1.10           C  
ATOM    705  O   ARG A  45       9.857  14.379 -20.567  1.00  1.10           O  
ATOM    706  CB  ARG A  45      11.721  11.929 -21.290  1.00  1.10           C  
ATOM    707  CG  ARG A  45      12.394  10.696 -20.699  1.00  1.10           C  
ATOM    708  CD  ARG A  45      13.746  10.515 -21.165  1.00  1.10           C  
ATOM    709  NE  ARG A  45      13.762  10.306 -22.583  1.00  1.10           N  
ATOM    710  CZ  ARG A  45      14.876  10.184 -23.324  1.00  1.10           C  
ATOM    711  NH1 ARG A  45      16.067  10.213 -22.735  1.00  1.10           N  
ATOM    712  NH2 ARG A  45      14.756  10.040 -24.638  1.00  1.10           N  
ATOM    713  H   ARG A  45       9.911  10.350 -22.136  1.00  1.10           H  
ATOM    714  HA  ARG A  45      10.298  11.975 -19.770  1.00  1.10           H  
ATOM    715 1HB  ARG A  45      11.767  11.865 -22.378  1.00  1.10           H  
ATOM    716 2HB  ARG A  45      12.278  12.808 -20.975  1.00  1.10           H  
ATOM    717 1HG  ARG A  45      12.394  10.753 -19.615  1.00  1.10           H  
ATOM    718 2HG  ARG A  45      11.827   9.816 -21.013  1.00  1.10           H  
ATOM    719 1HD  ARG A  45      14.356  11.384 -20.930  1.00  1.10           H  
ATOM    720 2HD  ARG A  45      14.162   9.629 -20.687  1.00  1.10           H  
ATOM    721  HE  ARG A  45      12.839  10.260 -23.067  1.00  1.10           H  
ATOM    722 1HH1 ARG A  45      16.129  10.313 -21.707  1.00  1.10           H  
ATOM    723 2HH1 ARG A  45      16.910  10.118 -23.293  1.00  1.10           H  
ATOM    724 1HH2 ARG A  45      13.801  10.048 -25.061  1.00  1.10           H  
ATOM    725 2HH2 ARG A  45      15.574   9.945 -25.224  1.00  1.10           H  
ATOM    726  N   ALA A  46       8.820  13.338 -22.260  1.00  1.00           N  
ATOM    727  CA  ALA A  46       8.163  14.538 -22.749  1.00  1.00           C  
ATOM    728  C   ALA A  46       7.020  14.926 -21.830  1.00  1.00           C  
ATOM    729  O   ALA A  46       6.416  15.990 -21.984  1.00  1.00           O  
ATOM    730  CB  ALA A  46       7.628  14.313 -24.150  1.00  1.00           C  
ATOM    731  H   ALA A  46       8.624  12.459 -22.743  1.00  1.00           H  
ATOM    732  HA  ALA A  46       8.891  15.349 -22.760  1.00  1.00           H  
ATOM    733 1HB  ALA A  46       7.150  15.220 -24.508  1.00  1.00           H  
ATOM    734 2HB  ALA A  46       8.448  14.042 -24.815  1.00  1.00           H  
ATOM    735 3HB  ALA A  46       6.897  13.500 -24.127  1.00  1.00           H  
ATOM    736  N   HIS A  47       6.714  14.054 -20.874  1.00  0.94           N  
ATOM    737  CA  HIS A  47       5.620  14.267 -19.971  1.00  0.94           C  
ATOM    738  C   HIS A  47       6.096  14.455 -18.530  1.00  0.94           C  
ATOM    739  O   HIS A  47       5.277  14.507 -17.606  1.00  0.94           O  
ATOM    740  CB  HIS A  47       4.690  13.074 -20.092  1.00  0.94           C  
ATOM    741  CG  HIS A  47       4.150  12.915 -21.480  1.00  0.94           C  
ATOM    742  ND1 HIS A  47       3.191  13.752 -22.009  1.00  0.94           N  
ATOM    743  CD2 HIS A  47       4.458  12.031 -22.459  1.00  0.94           C  
ATOM    744  CE1 HIS A  47       2.926  13.384 -23.251  1.00  0.94           C  
ATOM    745  NE2 HIS A  47       3.680  12.341 -23.547  1.00  0.94           N  
ATOM    746  H   HIS A  47       7.244  13.191 -20.762  1.00  0.94           H  
ATOM    747  HA  HIS A  47       5.071  15.161 -20.261  1.00  0.94           H  
ATOM    748 1HB  HIS A  47       5.221  12.162 -19.814  1.00  0.94           H  
ATOM    749 2HB  HIS A  47       3.862  13.202 -19.415  1.00  0.94           H  
ATOM    750  HD1 HIS A  47       2.760  14.527 -21.545  1.00  0.94           H  
ATOM    751  HD2 HIS A  47       5.157  11.202 -22.514  1.00  0.94           H  
ATOM    752  HE1 HIS A  47       2.188  13.923 -23.843  1.00  0.94           H  
ATOM    753  N   ILE A  48       7.413  14.621 -18.332  1.00  0.90           N  
ATOM    754  CA  ILE A  48       7.915  14.792 -16.972  1.00  0.90           C  
ATOM    755  C   ILE A  48       7.384  16.035 -16.294  1.00  0.90           C  
ATOM    756  O   ILE A  48       6.963  15.971 -15.143  1.00  0.90           O  
ATOM    757  CB  ILE A  48       9.444  14.791 -16.909  1.00  0.90           C  
ATOM    758  CG1 ILE A  48       9.943  13.402 -17.227  1.00  0.90           C  
ATOM    759  CG2 ILE A  48       9.893  15.263 -15.549  1.00  0.90           C  
ATOM    760  CD1 ILE A  48      11.443  13.309 -17.465  1.00  0.90           C  
ATOM    761  H   ILE A  48       8.073  14.598 -19.116  1.00  0.90           H  
ATOM    762  HA  ILE A  48       7.581  13.936 -16.388  1.00  0.90           H  
ATOM    763  HB  ILE A  48       9.844  15.455 -17.678  1.00  0.90           H  
ATOM    764 1HG1 ILE A  48       9.679  12.748 -16.417  1.00  0.90           H  
ATOM    765 2HG1 ILE A  48       9.416  13.063 -18.103  1.00  0.90           H  
ATOM    766 1HG2 ILE A  48      10.981  15.270 -15.493  1.00  0.90           H  
ATOM    767 2HG2 ILE A  48       9.520  16.258 -15.403  1.00  0.90           H  
ATOM    768 3HG2 ILE A  48       9.494  14.617 -14.785  1.00  0.90           H  
ATOM    769 1HD1 ILE A  48      11.718  12.287 -17.690  1.00  0.90           H  
ATOM    770 2HD1 ILE A  48      11.712  13.950 -18.308  1.00  0.90           H  
ATOM    771 3HD1 ILE A  48      11.976  13.633 -16.573  1.00  0.90           H  
ATOM    772  N   ALA A  49       7.368  17.168 -16.986  1.00  0.86           N  
ATOM    773  CA  ALA A  49       6.864  18.377 -16.352  1.00  0.86           C  
ATOM    774  C   ALA A  49       5.422  18.183 -15.898  1.00  0.86           C  
ATOM    775  O   ALA A  49       5.028  18.690 -14.852  1.00  0.86           O  
ATOM    776  CB  ALA A  49       6.967  19.560 -17.289  1.00  0.86           C  
ATOM    777  H   ALA A  49       7.713  17.186 -17.936  1.00  0.86           H  
ATOM    778  HA  ALA A  49       7.465  18.576 -15.471  1.00  0.86           H  
ATOM    779 1HB  ALA A  49       6.607  20.455 -16.784  1.00  0.86           H  
ATOM    780 2HB  ALA A  49       8.005  19.704 -17.584  1.00  0.86           H  
ATOM    781 3HB  ALA A  49       6.361  19.372 -18.175  1.00  0.86           H  
ATOM    782  N   ASP A  50       4.627  17.431 -16.666  1.00  0.82           N  
ATOM    783  CA  ASP A  50       3.233  17.231 -16.295  1.00  0.82           C  
ATOM    784  C   ASP A  50       3.169  16.341 -15.052  1.00  0.82           C  
ATOM    785  O   ASP A  50       2.402  16.606 -14.121  1.00  0.82           O  
ATOM    786  CB  ASP A  50       2.451  16.621 -17.465  1.00  0.82           C  
ATOM    787  CG  ASP A  50       0.932  16.601 -17.275  1.00  0.82           C  
ATOM    788  OD1 ASP A  50       0.352  17.653 -17.188  1.00  0.82           O  
ATOM    789  OD2 ASP A  50       0.358  15.533 -17.234  1.00  0.82           O  
ATOM    790  H   ASP A  50       4.995  16.999 -17.503  1.00  0.82           H  
ATOM    791  HA  ASP A  50       2.793  18.197 -16.053  1.00  0.82           H  
ATOM    792 1HB  ASP A  50       2.682  17.171 -18.376  1.00  0.82           H  
ATOM    793 2HB  ASP A  50       2.793  15.591 -17.619  1.00  0.82           H  
ATOM    794  N   ALA A  51       4.003  15.300 -15.015  1.00  0.79           N  
ATOM    795  CA  ALA A  51       4.023  14.392 -13.874  1.00  0.79           C  
ATOM    796  C   ALA A  51       4.354  15.151 -12.595  1.00  0.79           C  
ATOM    797  O   ALA A  51       3.783  14.903 -11.525  1.00  0.79           O  
ATOM    798  CB  ALA A  51       5.055  13.316 -14.107  1.00  0.79           C  
ATOM    799  H   ALA A  51       4.617  15.120 -15.811  1.00  0.79           H  
ATOM    800  HA  ALA A  51       3.035  13.946 -13.770  1.00  0.79           H  
ATOM    801 1HB  ALA A  51       5.063  12.632 -13.264  1.00  0.79           H  
ATOM    802 2HB  ALA A  51       4.801  12.776 -15.019  1.00  0.79           H  
ATOM    803 3HB  ALA A  51       6.038  13.767 -14.213  1.00  0.79           H  
ATOM    804  N   LEU A  52       5.263  16.105 -12.726  1.00  0.75           N  
ATOM    805  CA  LEU A  52       5.680  16.924 -11.613  1.00  0.75           C  
ATOM    806  C   LEU A  52       4.555  17.871 -11.180  1.00  0.75           C  
ATOM    807  O   LEU A  52       4.273  18.013  -9.988  1.00  0.75           O  
ATOM    808  CB  LEU A  52       6.918  17.673 -12.057  1.00  0.75           C  
ATOM    809  CG  LEU A  52       8.122  16.767 -12.293  1.00  0.75           C  
ATOM    810  CD1 LEU A  52       9.219  17.524 -12.936  1.00  0.75           C  
ATOM    811  CD2 LEU A  52       8.539  16.248 -11.034  1.00  0.75           C  
ATOM    812  H   LEU A  52       5.706  16.241 -13.638  1.00  0.75           H  
ATOM    813  HA  LEU A  52       5.934  16.273 -10.777  1.00  0.75           H  
ATOM    814 1HB  LEU A  52       6.701  18.186 -12.988  1.00  0.75           H  
ATOM    815 2HB  LEU A  52       7.177  18.409 -11.309  1.00  0.75           H  
ATOM    816  HG  LEU A  52       7.849  15.950 -12.939  1.00  0.75           H  
ATOM    817 1HD1 LEU A  52      10.069  16.874 -13.095  1.00  0.75           H  
ATOM    818 2HD1 LEU A  52       8.875  17.897 -13.878  1.00  0.75           H  
ATOM    819 3HD1 LEU A  52       9.506  18.332 -12.325  1.00  0.75           H  
ATOM    820 1HD2 LEU A  52       9.404  15.605 -11.158  1.00  0.75           H  
ATOM    821 2HD2 LEU A  52       8.788  17.078 -10.427  1.00  0.75           H  
ATOM    822 3HD2 LEU A  52       7.721  15.689 -10.583  1.00  0.75           H  
ATOM    823  N   LYS A  53       3.847  18.461 -12.150  1.00  0.72           N  
ATOM    824  CA  LYS A  53       2.728  19.363 -11.856  1.00  0.72           C  
ATOM    825  C   LYS A  53       1.587  18.641 -11.149  1.00  0.72           C  
ATOM    826  O   LYS A  53       0.854  19.237 -10.357  1.00  0.72           O  
ATOM    827  CB  LYS A  53       2.222  20.032 -13.133  1.00  0.72           C  
ATOM    828  CG  LYS A  53       3.177  21.092 -13.702  1.00  0.72           C  
ATOM    829  CD  LYS A  53       2.658  21.674 -15.006  1.00  0.72           C  
ATOM    830  CE  LYS A  53       3.627  22.700 -15.576  1.00  0.72           C  
ATOM    831  NZ  LYS A  53       3.144  23.263 -16.872  1.00  0.72           N  
ATOM    832  H   LYS A  53       4.117  18.320 -13.124  1.00  0.72           H  
ATOM    833  HA  LYS A  53       3.089  20.142 -11.188  1.00  0.72           H  
ATOM    834 1HB  LYS A  53       2.070  19.271 -13.901  1.00  0.72           H  
ATOM    835 2HB  LYS A  53       1.260  20.502 -12.943  1.00  0.72           H  
ATOM    836 1HG  LYS A  53       3.267  21.901 -12.978  1.00  0.72           H  
ATOM    837 2HG  LYS A  53       4.158  20.672 -13.853  1.00  0.72           H  
ATOM    838 1HD  LYS A  53       2.529  20.866 -15.731  1.00  0.72           H  
ATOM    839 2HD  LYS A  53       1.692  22.146 -14.838  1.00  0.72           H  
ATOM    840 1HE  LYS A  53       3.747  23.512 -14.861  1.00  0.72           H  
ATOM    841 2HE  LYS A  53       4.595  22.222 -15.736  1.00  0.72           H  
ATOM    842 1HZ  LYS A  53       3.813  23.936 -17.218  1.00  0.72           H  
ATOM    843 2HZ  LYS A  53       3.041  22.515 -17.544  1.00  0.72           H  
ATOM    844 3HZ  LYS A  53       2.252  23.716 -16.733  1.00  0.72           H  
ATOM    845  N   ARG A  54       1.469  17.340 -11.403  1.00  0.70           N  
ATOM    846  CA  ARG A  54       0.431  16.511 -10.811  1.00  0.70           C  
ATOM    847  C   ARG A  54       0.812  15.971  -9.422  1.00  0.70           C  
ATOM    848  O   ARG A  54       0.038  15.230  -8.812  1.00  0.70           O  
ATOM    849  CB  ARG A  54       0.065  15.385 -11.762  1.00  0.70           C  
ATOM    850  CG  ARG A  54      -0.650  15.864 -13.034  1.00  0.70           C  
ATOM    851  CD  ARG A  54      -0.957  14.760 -13.970  1.00  0.70           C  
ATOM    852  NE  ARG A  54      -1.588  15.255 -15.206  1.00  0.70           N  
ATOM    853  CZ  ARG A  54      -2.904  15.519 -15.360  1.00  0.70           C  
ATOM    854  NH1 ARG A  54      -3.738  15.343 -14.354  1.00  0.70           N  
ATOM    855  NH2 ARG A  54      -3.366  15.960 -16.521  1.00  0.70           N  
ATOM    856  H   ARG A  54       2.092  16.922 -12.094  1.00  0.70           H  
ATOM    857  HA  ARG A  54      -0.458  17.129 -10.693  1.00  0.70           H  
ATOM    858 1HB  ARG A  54       0.972  14.862 -12.072  1.00  0.70           H  
ATOM    859 2HB  ARG A  54      -0.575  14.665 -11.259  1.00  0.70           H  
ATOM    860 1HG  ARG A  54      -1.587  16.338 -12.757  1.00  0.70           H  
ATOM    861 2HG  ARG A  54      -0.027  16.584 -13.560  1.00  0.70           H  
ATOM    862 1HD  ARG A  54      -0.017  14.285 -14.248  1.00  0.70           H  
ATOM    863 2HD  ARG A  54      -1.616  14.023 -13.506  1.00  0.70           H  
ATOM    864  HE  ARG A  54      -0.968  15.408 -16.021  1.00  0.70           H  
ATOM    865 1HH1 ARG A  54      -3.390  15.013 -13.465  1.00  0.70           H  
ATOM    866 2HH1 ARG A  54      -4.721  15.540 -14.471  1.00  0.70           H  
ATOM    867 1HH2 ARG A  54      -2.736  16.103 -17.307  1.00  0.70           H  
ATOM    868 2HH2 ARG A  54      -4.345  16.159 -16.628  1.00  0.70           H  
ATOM    869  N   GLY A  55       1.982  16.378  -8.899  1.00  0.68           N  
ATOM    870  CA  GLY A  55       2.393  15.981  -7.556  1.00  0.68           C  
ATOM    871  C   GLY A  55       3.295  14.752  -7.427  1.00  0.68           C  
ATOM    872  O   GLY A  55       3.455  14.222  -6.316  1.00  0.68           O  
ATOM    873  H   GLY A  55       2.607  16.986  -9.430  1.00  0.68           H  
ATOM    874 1HA  GLY A  55       2.908  16.829  -7.105  1.00  0.68           H  
ATOM    875 2HA  GLY A  55       1.499  15.830  -6.958  1.00  0.68           H  
ATOM    876  N   ALA A  56       3.914  14.296  -8.513  1.00  0.66           N  
ATOM    877  CA  ALA A  56       4.758  13.122  -8.357  1.00  0.66           C  
ATOM    878  C   ALA A  56       5.738  13.316  -7.204  1.00  0.66           C  
ATOM    879  O   ALA A  56       6.372  14.362  -7.069  1.00  0.66           O  
ATOM    880  CB  ALA A  56       5.543  12.849  -9.631  1.00  0.66           C  
ATOM    881  H   ALA A  56       3.796  14.721  -9.435  1.00  0.66           H  
ATOM    882  HA  ALA A  56       4.120  12.266  -8.130  1.00  0.66           H  
ATOM    883 1HB  ALA A  56       6.156  11.958  -9.488  1.00  0.66           H  
ATOM    884 2HB  ALA A  56       4.870  12.688 -10.452  1.00  0.66           H  
ATOM    885 3HB  ALA A  56       6.184  13.699  -9.854  1.00  0.66           H  
ATOM    886  N   ALA A  57       5.846  12.294  -6.356  1.00  0.65           N  
ATOM    887  CA  ALA A  57       6.790  12.280  -5.244  1.00  0.65           C  
ATOM    888  C   ALA A  57       8.182  12.309  -5.790  1.00  0.65           C  
ATOM    889  O   ALA A  57       9.102  12.868  -5.192  1.00  0.65           O  
ATOM    890  CB  ALA A  57       6.644  11.035  -4.405  1.00  0.65           C  
ATOM    891  H   ALA A  57       5.290  11.469  -6.540  1.00  0.65           H  
ATOM    892  HA  ALA A  57       6.631  13.170  -4.637  1.00  0.65           H  
ATOM    893 1HB  ALA A  57       7.372  11.043  -3.597  1.00  0.65           H  
ATOM    894 2HB  ALA A  57       5.684  10.986  -3.993  1.00  0.65           H  
ATOM    895 3HB  ALA A  57       6.809  10.170  -5.033  1.00  0.65           H  
ATOM    896  N   ALA A  58       8.325  11.631  -6.920  1.00  0.64           N  
ATOM    897  CA  ALA A  58       9.593  11.501  -7.604  1.00  0.64           C  
ATOM    898  C   ALA A  58       9.384  11.119  -9.057  1.00  0.64           C  
ATOM    899  O   ALA A  58       8.357  10.531  -9.420  1.00  0.64           O  
ATOM    900  CB  ALA A  58      10.445  10.481  -6.895  1.00  0.64           C  
ATOM    901  H   ALA A  58       7.489  11.185  -7.302  1.00  0.64           H  
ATOM    902  HA  ALA A  58      10.114  12.448  -7.578  1.00  0.64           H  
ATOM    903 1HB  ALA A  58      11.410  10.398  -7.404  1.00  0.64           H  
ATOM    904 2HB  ALA A  58      10.597  10.801  -5.868  1.00  0.64           H  
ATOM    905 3HB  ALA A  58       9.942   9.530  -6.897  1.00  0.64           H  
ATOM    906  N   VAL A  59      10.374  11.443  -9.874  1.00  0.66           N  
ATOM    907  CA  VAL A  59      10.398  11.014 -11.264  1.00  0.66           C  
ATOM    908  C   VAL A  59      11.688  10.292 -11.590  1.00  0.66           C  
ATOM    909  O   VAL A  59      12.756  10.774 -11.243  1.00  0.66           O  
ATOM    910  CB  VAL A  59      10.258  12.214 -12.222  1.00  0.66           C  
ATOM    911  CG1 VAL A  59      10.382  11.738 -13.660  1.00  0.66           C  
ATOM    912  CG2 VAL A  59       8.902  12.908 -12.005  1.00  0.66           C  
ATOM    913  H   VAL A  59      11.164  11.984  -9.506  1.00  0.66           H  
ATOM    914  HA  VAL A  59       9.566  10.334 -11.433  1.00  0.66           H  
ATOM    915  HB  VAL A  59      11.047  12.900 -12.039  1.00  0.66           H  
ATOM    916 1HG1 VAL A  59      10.298  12.575 -14.306  1.00  0.66           H  
ATOM    917 2HG1 VAL A  59      11.349  11.270 -13.816  1.00  0.66           H  
ATOM    918 3HG1 VAL A  59       9.601  11.017 -13.878  1.00  0.66           H  
ATOM    919 1HG2 VAL A  59       8.814  13.746 -12.682  1.00  0.66           H  
ATOM    920 2HG2 VAL A  59       8.105  12.217 -12.196  1.00  0.66           H  
ATOM    921 3HG2 VAL A  59       8.830  13.260 -10.980  1.00  0.66           H  
ATOM    922  N   ALA A  60      11.598   9.139 -12.231  1.00  0.70           N  
ATOM    923  CA  ALA A  60      12.788   8.437 -12.685  1.00  0.70           C  
ATOM    924  C   ALA A  60      12.818   8.592 -14.182  1.00  0.70           C  
ATOM    925  O   ALA A  60      11.756   8.664 -14.798  1.00  0.70           O  
ATOM    926  CB  ALA A  60      12.789   6.985 -12.285  1.00  0.70           C  
ATOM    927  H   ALA A  60      10.678   8.778 -12.456  1.00  0.70           H  
ATOM    928  HA  ALA A  60      13.657   8.926 -12.267  1.00  0.70           H  
ATOM    929 1HB  ALA A  60      13.698   6.507 -12.651  1.00  0.70           H  
ATOM    930 2HB  ALA A  60      12.756   6.936 -11.211  1.00  0.70           H  
ATOM    931 3HB  ALA A  60      11.946   6.510 -12.709  1.00  0.70           H  
ATOM    932  N   TYR A  61      13.990   8.623 -14.787  1.00  0.80           N  
ATOM    933  CA  TYR A  61      13.991   8.775 -16.242  1.00  0.80           C  
ATOM    934  C   TYR A  61      15.195   8.182 -16.941  1.00  0.80           C  
ATOM    935  O   TYR A  61      16.272   8.068 -16.355  1.00  0.80           O  
ATOM    936  CB  TYR A  61      13.882  10.276 -16.534  1.00  0.80           C  
ATOM    937  CG  TYR A  61      15.029  11.067 -16.007  1.00  0.80           C  
ATOM    938  CD1 TYR A  61      16.058  11.450 -16.830  1.00  0.80           C  
ATOM    939  CD2 TYR A  61      15.081  11.375 -14.660  1.00  0.80           C  
ATOM    940  CE1 TYR A  61      17.116  12.150 -16.309  1.00  0.80           C  
ATOM    941  CE2 TYR A  61      16.152  12.054 -14.171  1.00  0.80           C  
ATOM    942  CZ  TYR A  61      17.150  12.435 -14.961  1.00  0.80           C  
ATOM    943  OH  TYR A  61      18.204  13.102 -14.411  1.00  0.80           O  
ATOM    944  H   TYR A  61      14.846   8.577 -14.230  1.00  0.80           H  
ATOM    945  HA  TYR A  61      13.112   8.272 -16.643  1.00  0.80           H  
ATOM    946 1HB  TYR A  61      13.823  10.436 -17.613  1.00  0.80           H  
ATOM    947 2HB  TYR A  61      12.976  10.674 -16.089  1.00  0.80           H  
ATOM    948  HD1 TYR A  61      16.029  11.211 -17.889  1.00  0.80           H  
ATOM    949  HD2 TYR A  61      14.283  11.069 -13.985  1.00  0.80           H  
ATOM    950  HE1 TYR A  61      17.918  12.464 -16.957  1.00  0.80           H  
ATOM    951  HE2 TYR A  61      16.216  12.284 -13.143  1.00  0.80           H  
ATOM    952  HH  TYR A  61      18.050  13.230 -13.469  1.00  0.80           H  
ATOM    953  N   GLU A  62      15.037   7.871 -18.228  1.00  0.97           N  
ATOM    954  CA  GLU A  62      16.216   7.449 -18.990  1.00  0.97           C  
ATOM    955  C   GLU A  62      17.035   8.657 -19.390  1.00  0.97           C  
ATOM    956  O   GLU A  62      16.479   9.714 -19.706  1.00  0.97           O  
ATOM    957  CB  GLU A  62      15.887   6.642 -20.247  1.00  0.97           C  
ATOM    958  CG  GLU A  62      15.300   5.286 -19.982  1.00  0.97           C  
ATOM    959  CD  GLU A  62      15.220   4.429 -21.196  1.00  0.97           C  
ATOM    960  OE1 GLU A  62      15.402   4.942 -22.265  1.00  0.97           O  
ATOM    961  OE2 GLU A  62      14.968   3.252 -21.067  1.00  0.97           O  
ATOM    962  H   GLU A  62      14.104   7.937 -18.648  1.00  0.97           H  
ATOM    963  HA  GLU A  62      16.834   6.821 -18.347  1.00  0.97           H  
ATOM    964 1HB  GLU A  62      15.174   7.202 -20.859  1.00  0.97           H  
ATOM    965 2HB  GLU A  62      16.792   6.507 -20.844  1.00  0.97           H  
ATOM    966 1HG  GLU A  62      15.912   4.789 -19.234  1.00  0.97           H  
ATOM    967 2HG  GLU A  62      14.298   5.432 -19.583  1.00  0.97           H  
ATOM    968  N   VAL A  63      18.348   8.483 -19.450  1.00  1.24           N  
ATOM    969  CA  VAL A  63      19.206   9.582 -19.834  1.00  1.24           C  
ATOM    970  C   VAL A  63      19.832   9.405 -21.203  1.00  1.24           C  
ATOM    971  O   VAL A  63      19.626  10.237 -22.081  1.00  1.24           O  
ATOM    972  CB  VAL A  63      20.339   9.730 -18.813  1.00  1.24           C  
ATOM    973  CG1 VAL A  63      21.269  10.872 -19.226  1.00  1.24           C  
ATOM    974  CG2 VAL A  63      19.764   9.967 -17.464  1.00  1.24           C  
ATOM    975  H   VAL A  63      18.739   7.589 -19.191  1.00  1.24           H  
ATOM    976  HA  VAL A  63      18.615  10.498 -19.835  1.00  1.24           H  
ATOM    977  HB  VAL A  63      20.931   8.816 -18.795  1.00  1.24           H  
ATOM    978 1HG1 VAL A  63      22.078  10.965 -18.502  1.00  1.24           H  
ATOM    979 2HG1 VAL A  63      21.687  10.673 -20.196  1.00  1.24           H  
ATOM    980 3HG1 VAL A  63      20.708  11.810 -19.262  1.00  1.24           H  
ATOM    981 1HG2 VAL A  63      20.574  10.066 -16.755  1.00  1.24           H  
ATOM    982 2HG2 VAL A  63      19.206  10.864 -17.499  1.00  1.24           H  
ATOM    983 3HG2 VAL A  63      19.112   9.136 -17.170  1.00  1.24           H  
ATOM    984  N   GLU A  64      20.634   8.344 -21.381  1.00  1.64           N  
ATOM    985  CA  GLU A  64      21.401   8.053 -22.615  1.00  1.64           C  
ATOM    986  C   GLU A  64      22.548   9.057 -22.875  1.00  1.64           C  
ATOM    987  O   GLU A  64      23.698   8.666 -23.069  1.00  1.64           O  
ATOM    988  CB  GLU A  64      20.498   7.986 -23.859  1.00  1.64           C  
ATOM    989  CG  GLU A  64      19.520   6.815 -23.888  1.00  1.64           C  
ATOM    990  CD  GLU A  64      18.663   6.794 -25.146  1.00  1.64           C  
ATOM    991  OE1 GLU A  64      18.728   7.731 -25.905  1.00  1.64           O  
ATOM    992  OE2 GLU A  64      17.964   5.832 -25.349  1.00  1.64           O  
ATOM    993  H   GLU A  64      20.734   7.699 -20.614  1.00  1.64           H  
ATOM    994  HA  GLU A  64      21.856   7.069 -22.494  1.00  1.64           H  
ATOM    995 1HB  GLU A  64      19.943   8.900 -24.001  1.00  1.64           H  
ATOM    996 2HB  GLU A  64      21.136   7.875 -24.736  1.00  1.64           H  
ATOM    997 1HG  GLU A  64      20.081   5.885 -23.828  1.00  1.64           H  
ATOM    998 2HG  GLU A  64      18.870   6.875 -23.013  1.00  1.64           H  
ATOM    999  N   GLY A  65      22.214  10.343 -22.857  1.00  2.14           N  
ATOM   1000  CA  GLY A  65      23.110  11.455 -23.099  1.00  2.14           C  
ATOM   1001  C   GLY A  65      22.302  12.740 -22.965  1.00  2.14           C  
ATOM   1002  O   GLY A  65      22.839  13.845 -23.059  1.00  2.14           O  
ATOM   1003  H   GLY A  65      21.243  10.560 -22.692  1.00  2.14           H  
ATOM   1004 1HA  GLY A  65      23.924  11.443 -22.375  1.00  2.14           H  
ATOM   1005 2HA  GLY A  65      23.542  11.379 -24.095  1.00  2.14           H  
ATOM   1006  N   ALA A  66      20.990  12.578 -22.801  1.00  2.70           N  
ATOM   1007  CA  ALA A  66      20.041  13.684 -22.697  1.00  2.70           C  
ATOM   1008  C   ALA A  66      20.315  14.603 -21.513  1.00  2.70           C  
ATOM   1009  O   ALA A  66      20.701  14.158 -20.431  1.00  2.70           O  
ATOM   1010  CB  ALA A  66      18.627  13.137 -22.563  1.00  2.70           C  
ATOM   1011  H   ALA A  66      20.621  11.635 -22.718  1.00  2.70           H  
ATOM   1012  HA  ALA A  66      20.119  14.276 -23.609  1.00  2.70           H  
ATOM   1013 1HB  ALA A  66      17.920  13.967 -22.519  1.00  2.70           H  
ATOM   1014 2HB  ALA A  66      18.397  12.503 -23.417  1.00  2.70           H  
ATOM   1015 3HB  ALA A  66      18.553  12.551 -21.647  1.00  2.70           H  
ATOM   1016  N   THR A  67      20.080  15.892 -21.728  1.00  3.19           N  
ATOM   1017  CA  THR A  67      20.210  16.906 -20.691  1.00  3.19           C  
ATOM   1018  C   THR A  67      19.202  16.699 -19.568  1.00  3.19           C  
ATOM   1019  O   THR A  67      18.014  16.501 -19.823  1.00  3.19           O  
ATOM   1020  CB  THR A  67      20.024  18.318 -21.284  1.00  3.19           C  
ATOM   1021  OG1 THR A  67      21.015  18.541 -22.296  1.00  3.19           O  
ATOM   1022  CG2 THR A  67      20.150  19.389 -20.203  1.00  3.19           C  
ATOM   1023  H   THR A  67      19.790  16.181 -22.650  1.00  3.19           H  
ATOM   1024  HA  THR A  67      21.210  16.836 -20.265  1.00  3.19           H  
ATOM   1025  HB  THR A  67      19.036  18.390 -21.736  1.00  3.19           H  
ATOM   1026  HG1 THR A  67      21.889  18.398 -21.922  1.00  3.19           H  
ATOM   1027 1HG2 THR A  67      20.014  20.372 -20.650  1.00  3.19           H  
ATOM   1028 2HG2 THR A  67      19.391  19.238 -19.443  1.00  3.19           H  
ATOM   1029 3HG2 THR A  67      21.135  19.333 -19.745  1.00  3.19           H  
ATOM   1030  N   VAL A  68      19.673  16.761 -18.328  1.00  3.47           N  
ATOM   1031  CA  VAL A  68      18.782  16.646 -17.185  1.00  3.47           C  
ATOM   1032  C   VAL A  68      18.151  17.994 -16.901  1.00  3.47           C  
ATOM   1033  O   VAL A  68      18.854  18.998 -16.812  1.00  3.47           O  
ATOM   1034  CB  VAL A  68      19.539  16.162 -15.947  1.00  3.47           C  
ATOM   1035  CG1 VAL A  68      18.580  16.147 -14.739  1.00  3.47           C  
ATOM   1036  CG2 VAL A  68      20.129  14.780 -16.251  1.00  3.47           C  
ATOM   1037  H   VAL A  68      20.662  16.900 -18.183  1.00  3.47           H  
ATOM   1038  HA  VAL A  68      17.995  15.927 -17.419  1.00  3.47           H  
ATOM   1039  HB  VAL A  68      20.348  16.854 -15.712  1.00  3.47           H  
ATOM   1040 1HG1 VAL A  68      19.112  15.803 -13.853  1.00  3.47           H  
ATOM   1041 2HG1 VAL A  68      18.197  17.152 -14.559  1.00  3.47           H  
ATOM   1042 3HG1 VAL A  68      17.746  15.483 -14.944  1.00  3.47           H  
ATOM   1043 1HG2 VAL A  68      20.676  14.413 -15.383  1.00  3.47           H  
ATOM   1044 2HG2 VAL A  68      19.337  14.099 -16.489  1.00  3.47           H  
ATOM   1045 3HG2 VAL A  68      20.805  14.850 -17.105  1.00  3.47           H  
ATOM   1046  N   LEU A  69      16.829  18.022 -16.799  1.00  3.42           N  
ATOM   1047  CA  LEU A  69      16.134  19.274 -16.567  1.00  3.42           C  
ATOM   1048  C   LEU A  69      15.652  19.428 -15.117  1.00  3.42           C  
ATOM   1049  O   LEU A  69      14.710  18.749 -14.716  1.00  3.42           O  
ATOM   1050  CB  LEU A  69      14.939  19.356 -17.507  1.00  3.42           C  
ATOM   1051  CG  LEU A  69      15.297  19.214 -18.981  1.00  3.42           C  
ATOM   1052  CD1 LEU A  69      14.029  19.288 -19.805  1.00  3.42           C  
ATOM   1053  CD2 LEU A  69      16.295  20.299 -19.364  1.00  3.42           C  
ATOM   1054  H   LEU A  69      16.309  17.160 -16.893  1.00  3.42           H  
ATOM   1055  HA  LEU A  69      16.809  20.068 -16.844  1.00  3.42           H  
ATOM   1056 1HB  LEU A  69      14.231  18.570 -17.253  1.00  3.42           H  
ATOM   1057 2HB  LEU A  69      14.451  20.322 -17.372  1.00  3.42           H  
ATOM   1058  HG  LEU A  69      15.754  18.235 -19.155  1.00  3.42           H  
ATOM   1059 1HD1 LEU A  69      14.277  19.172 -20.861  1.00  3.42           H  
ATOM   1060 2HD1 LEU A  69      13.354  18.489 -19.501  1.00  3.42           H  
ATOM   1061 3HD1 LEU A  69      13.547  20.252 -19.648  1.00  3.42           H  
ATOM   1062 1HD2 LEU A  69      16.563  20.192 -20.415  1.00  3.42           H  
ATOM   1063 2HD2 LEU A  69      15.849  21.278 -19.198  1.00  3.42           H  
ATOM   1064 3HD2 LEU A  69      17.191  20.203 -18.752  1.00  3.42           H  
ATOM   1065  N   PRO A  70      16.221  20.344 -14.311  1.00  3.07           N  
ATOM   1066  CA  PRO A  70      15.902  20.556 -12.906  1.00  3.07           C  
ATOM   1067  C   PRO A  70      14.617  21.363 -12.779  1.00  3.07           C  
ATOM   1068  O   PRO A  70      14.627  22.518 -12.362  1.00  3.07           O  
ATOM   1069  CB  PRO A  70      17.121  21.335 -12.410  1.00  3.07           C  
ATOM   1070  CG  PRO A  70      17.557  22.143 -13.613  1.00  3.07           C  
ATOM   1071  CD  PRO A  70      17.273  21.248 -14.821  1.00  3.07           C  
ATOM   1072  HA  PRO A  70      15.811  19.587 -12.396  1.00  3.07           H  
ATOM   1073 1HB  PRO A  70      16.839  21.960 -11.549  1.00  3.07           H  
ATOM   1074 2HB  PRO A  70      17.894  20.636 -12.061  1.00  3.07           H  
ATOM   1075 1HG  PRO A  70      17.000  23.092 -13.650  1.00  3.07           H  
ATOM   1076 2HG  PRO A  70      18.623  22.406 -13.527  1.00  3.07           H  
ATOM   1077 1HD  PRO A  70      16.895  21.877 -15.641  1.00  3.07           H  
ATOM   1078 2HD  PRO A  70      18.179  20.685 -15.093  1.00  3.07           H  
ATOM   1079  N   ILE A  71      13.516  20.736 -13.169  1.00  2.55           N  
ATOM   1080  CA  ILE A  71      12.213  21.391 -13.261  1.00  2.55           C  
ATOM   1081  C   ILE A  71      11.650  21.882 -11.917  1.00  2.55           C  
ATOM   1082  O   ILE A  71      11.110  22.991 -11.850  1.00  2.55           O  
ATOM   1083  CB  ILE A  71      11.219  20.403 -13.904  1.00  2.55           C  
ATOM   1084  CG1 ILE A  71      11.604  20.185 -15.373  1.00  2.55           C  
ATOM   1085  CG2 ILE A  71       9.787  20.941 -13.801  1.00  2.55           C  
ATOM   1086  CD1 ILE A  71      10.899  19.020 -16.018  1.00  2.55           C  
ATOM   1087  H   ILE A  71      13.622  19.778 -13.493  1.00  2.55           H  
ATOM   1088  HA  ILE A  71      12.311  22.247 -13.913  1.00  2.55           H  
ATOM   1089  HB  ILE A  71      11.294  19.447 -13.406  1.00  2.55           H  
ATOM   1090 1HG1 ILE A  71      11.367  21.083 -15.935  1.00  2.55           H  
ATOM   1091 2HG1 ILE A  71      12.671  20.015 -15.433  1.00  2.55           H  
ATOM   1092 1HG2 ILE A  71       9.097  20.244 -14.262  1.00  2.55           H  
ATOM   1093 2HG2 ILE A  71       9.520  21.074 -12.759  1.00  2.55           H  
ATOM   1094 3HG2 ILE A  71       9.724  21.899 -14.316  1.00  2.55           H  
ATOM   1095 1HD1 ILE A  71      11.222  18.927 -17.056  1.00  2.55           H  
ATOM   1096 2HD1 ILE A  71      11.150  18.109 -15.478  1.00  2.55           H  
ATOM   1097 3HD1 ILE A  71       9.831  19.181 -15.984  1.00  2.55           H  
ATOM   1098  N   THR A  72      11.727  21.062 -10.876  1.00  2.00           N  
ATOM   1099  CA  THR A  72      11.198  21.436  -9.561  1.00  2.00           C  
ATOM   1100  C   THR A  72      11.964  20.773  -8.396  1.00  2.00           C  
ATOM   1101  O   THR A  72      13.050  20.228  -8.582  1.00  2.00           O  
ATOM   1102  CB  THR A  72       9.666  21.182  -9.507  1.00  2.00           C  
ATOM   1103  OG1 THR A  72       9.115  21.718  -8.296  1.00  2.00           O  
ATOM   1104  CG2 THR A  72       9.365  19.751  -9.609  1.00  2.00           C  
ATOM   1105  H   THR A  72      12.181  20.169 -10.992  1.00  2.00           H  
ATOM   1106  HA  THR A  72      11.332  22.514  -9.447  1.00  2.00           H  
ATOM   1107  HB  THR A  72       9.200  21.695 -10.349  1.00  2.00           H  
ATOM   1108  HG1 THR A  72       8.151  21.707  -8.351  1.00  2.00           H  
ATOM   1109 1HG2 THR A  72       8.290  19.597  -9.592  1.00  2.00           H  
ATOM   1110 2HG2 THR A  72       9.775  19.390 -10.521  1.00  2.00           H  
ATOM   1111 3HG2 THR A  72       9.800  19.240  -8.812  1.00  2.00           H  
ATOM   1112  N   ASP A  73      11.374  20.827  -7.195  1.00  1.54           N  
ATOM   1113  CA  ASP A  73      11.967  20.307  -5.950  1.00  1.54           C  
ATOM   1114  C   ASP A  73      11.813  18.788  -5.789  1.00  1.54           C  
ATOM   1115  O   ASP A  73      12.379  18.181  -4.878  1.00  1.54           O  
ATOM   1116  CB  ASP A  73      11.351  21.013  -4.740  1.00  1.54           C  
ATOM   1117  CG  ASP A  73      11.764  22.490  -4.622  1.00  1.54           C  
ATOM   1118  OD1 ASP A  73      12.807  22.850  -5.122  1.00  1.54           O  
ATOM   1119  OD2 ASP A  73      11.030  23.239  -4.024  1.00  1.54           O  
ATOM   1120  H   ASP A  73      10.469  21.276  -7.174  1.00  1.54           H  
ATOM   1121  HA  ASP A  73      13.033  20.533  -5.969  1.00  1.54           H  
ATOM   1122 1HB  ASP A  73      10.265  20.959  -4.807  1.00  1.54           H  
ATOM   1123 2HB  ASP A  73      11.648  20.494  -3.829  1.00  1.54           H  
ATOM   1124  N   VAL A  74      11.040  18.188  -6.674  1.00  1.20           N  
ATOM   1125  CA  VAL A  74      10.809  16.751  -6.735  1.00  1.20           C  
ATOM   1126  C   VAL A  74      12.065  16.102  -7.298  1.00  1.20           C  
ATOM   1127  O   VAL A  74      12.513  16.509  -8.366  1.00  1.20           O  
ATOM   1128  CB  VAL A  74       9.646  16.473  -7.685  1.00  1.20           C  
ATOM   1129  CG1 VAL A  74       9.459  15.031  -7.895  1.00  1.20           C  
ATOM   1130  CG2 VAL A  74       8.383  17.063  -7.118  1.00  1.20           C  
ATOM   1131  H   VAL A  74      10.608  18.773  -7.367  1.00  1.20           H  
ATOM   1132  HA  VAL A  74      10.574  16.392  -5.737  1.00  1.20           H  
ATOM   1133  HB  VAL A  74       9.880  16.912  -8.620  1.00  1.20           H  
ATOM   1134 1HG1 VAL A  74       8.635  14.842  -8.571  1.00  1.20           H  
ATOM   1135 2HG1 VAL A  74      10.372  14.605  -8.309  1.00  1.20           H  
ATOM   1136 3HG1 VAL A  74       9.237  14.589  -6.950  1.00  1.20           H  
ATOM   1137 1HG2 VAL A  74       7.555  16.877  -7.808  1.00  1.20           H  
ATOM   1138 2HG2 VAL A  74       8.165  16.587  -6.160  1.00  1.20           H  
ATOM   1139 3HG2 VAL A  74       8.503  18.135  -6.975  1.00  1.20           H  
ATOM   1140  N   PRO A  75      12.672  15.099  -6.653  1.00  0.99           N  
ATOM   1141  CA  PRO A  75      13.893  14.509  -7.134  1.00  0.99           C  
ATOM   1142  C   PRO A  75      13.671  13.829  -8.462  1.00  0.99           C  
ATOM   1143  O   PRO A  75      12.636  13.183  -8.679  1.00  0.99           O  
ATOM   1144  CB  PRO A  75      14.251  13.507  -6.034  1.00  0.99           C  
ATOM   1145  CG  PRO A  75      12.951  13.211  -5.330  1.00  0.99           C  
ATOM   1146  CD  PRO A  75      12.123  14.494  -5.443  1.00  0.99           C  
ATOM   1147  HA  PRO A  75      14.660  15.292  -7.225  1.00  0.99           H  
ATOM   1148 1HB  PRO A  75      14.701  12.611  -6.486  1.00  0.99           H  
ATOM   1149 2HB  PRO A  75      15.000  13.934  -5.374  1.00  0.99           H  
ATOM   1150 1HG  PRO A  75      12.461  12.350  -5.789  1.00  0.99           H  
ATOM   1151 2HG  PRO A  75      13.163  12.940  -4.288  1.00  0.99           H  
ATOM   1152 1HD  PRO A  75      11.082  14.222  -5.578  1.00  0.99           H  
ATOM   1153 2HD  PRO A  75      12.271  15.147  -4.578  1.00  0.99           H  
ATOM   1154  N   LEU A  76      14.669  13.961  -9.318  1.00  0.88           N  
ATOM   1155  CA  LEU A  76      14.665  13.351 -10.625  1.00  0.88           C  
ATOM   1156  C   LEU A  76      15.779  12.306 -10.614  1.00  0.88           C  
ATOM   1157  O   LEU A  76      16.950  12.661 -10.470  1.00  0.88           O  
ATOM   1158  CB  LEU A  76      14.892  14.435 -11.694  1.00  0.88           C  
ATOM   1159  CG  LEU A  76      13.922  15.671 -11.622  1.00  0.88           C  
ATOM   1160  CD1 LEU A  76      14.307  16.669 -12.690  1.00  0.88           C  
ATOM   1161  CD2 LEU A  76      12.478  15.236 -11.786  1.00  0.88           C  
ATOM   1162  H   LEU A  76      15.468  14.515  -9.050  1.00  0.88           H  
ATOM   1163  HA  LEU A  76      13.710  12.871 -10.798  1.00  0.88           H  
ATOM   1164 1HB  LEU A  76      15.914  14.797 -11.622  1.00  0.88           H  
ATOM   1165 2HB  LEU A  76      14.747  13.995 -12.671  1.00  0.88           H  
ATOM   1166  HG  LEU A  76      14.037  16.159 -10.651  1.00  0.88           H  
ATOM   1167 1HD1 LEU A  76      13.650  17.537 -12.624  1.00  0.88           H  
ATOM   1168 2HD1 LEU A  76      15.339  16.985 -12.545  1.00  0.88           H  
ATOM   1169 3HD1 LEU A  76      14.205  16.215 -13.676  1.00  0.88           H  
ATOM   1170 1HD2 LEU A  76      11.838  16.111 -11.717  1.00  0.88           H  
ATOM   1171 2HD2 LEU A  76      12.347  14.758 -12.756  1.00  0.88           H  
ATOM   1172 3HD2 LEU A  76      12.224  14.542 -10.989  1.00  0.88           H  
ATOM   1173  N   ILE A  77      15.421  11.030 -10.720  1.00  0.85           N  
ATOM   1174  CA  ILE A  77      16.400   9.958 -10.614  1.00  0.85           C  
ATOM   1175  C   ILE A  77      16.792   9.398 -11.990  1.00  0.85           C  
ATOM   1176  O   ILE A  77      15.980   8.735 -12.635  1.00  0.85           O  
ATOM   1177  CB  ILE A  77      15.810   8.801  -9.787  1.00  0.85           C  
ATOM   1178  CG1 ILE A  77      15.278   9.325  -8.462  1.00  0.85           C  
ATOM   1179  CG2 ILE A  77      16.846   7.710  -9.577  1.00  0.85           C  
ATOM   1180  CD1 ILE A  77      16.287  10.047  -7.636  1.00  0.85           C  
ATOM   1181  H   ILE A  77      14.445  10.813 -10.860  1.00  0.85           H  
ATOM   1182  HA  ILE A  77      17.256  10.347 -10.084  1.00  0.85           H  
ATOM   1183  HB  ILE A  77      14.967   8.375 -10.320  1.00  0.85           H  
ATOM   1184 1HG1 ILE A  77      14.443  10.003  -8.664  1.00  0.85           H  
ATOM   1185 2HG1 ILE A  77      14.905   8.478  -7.887  1.00  0.85           H  
ATOM   1186 1HG2 ILE A  77      16.405   6.893  -9.009  1.00  0.85           H  
ATOM   1187 2HG2 ILE A  77      17.184   7.337 -10.545  1.00  0.85           H  
ATOM   1188 3HG2 ILE A  77      17.696   8.114  -9.031  1.00  0.85           H  
ATOM   1189 1HD1 ILE A  77      15.820  10.380  -6.714  1.00  0.85           H  
ATOM   1190 2HD1 ILE A  77      17.110   9.377  -7.410  1.00  0.85           H  
ATOM   1191 3HD1 ILE A  77      16.661  10.909  -8.181  1.00  0.85           H  
ATOM   1192  N   PRO A  78      18.010   9.626 -12.484  1.00  0.87           N  
ATOM   1193  CA  PRO A  78      18.432   9.129 -13.768  1.00  0.87           C  
ATOM   1194  C   PRO A  78      18.663   7.637 -13.657  1.00  0.87           C  
ATOM   1195  O   PRO A  78      19.352   7.194 -12.734  1.00  0.87           O  
ATOM   1196  CB  PRO A  78      19.730   9.895 -14.007  1.00  0.87           C  
ATOM   1197  CG  PRO A  78      20.257  10.216 -12.623  1.00  0.87           C  
ATOM   1198  CD  PRO A  78      19.027  10.375 -11.743  1.00  0.87           C  
ATOM   1199  HA  PRO A  78      17.675   9.357 -14.534  1.00  0.87           H  
ATOM   1200 1HB  PRO A  78      20.421   9.260 -14.574  1.00  0.87           H  
ATOM   1201 2HB  PRO A  78      19.538  10.786 -14.610  1.00  0.87           H  
ATOM   1202 1HG  PRO A  78      20.920   9.411 -12.280  1.00  0.87           H  
ATOM   1203 2HG  PRO A  78      20.864  11.134 -12.660  1.00  0.87           H  
ATOM   1204 1HD  PRO A  78      19.242   9.904 -10.775  1.00  0.87           H  
ATOM   1205 2HD  PRO A  78      18.749  11.432 -11.652  1.00  0.87           H  
ATOM   1206  N   VAL A  79      18.126   6.876 -14.593  1.00  0.92           N  
ATOM   1207  CA  VAL A  79      18.303   5.433 -14.605  1.00  0.92           C  
ATOM   1208  C   VAL A  79      18.779   4.982 -15.996  1.00  0.92           C  
ATOM   1209  O   VAL A  79      18.068   5.129 -16.997  1.00  0.92           O  
ATOM   1210  CB  VAL A  79      16.995   4.746 -14.182  1.00  0.92           C  
ATOM   1211  CG1 VAL A  79      17.169   3.244 -14.216  1.00  0.92           C  
ATOM   1212  CG2 VAL A  79      16.553   5.205 -12.782  1.00  0.92           C  
ATOM   1213  H   VAL A  79      17.552   7.314 -15.309  1.00  0.92           H  
ATOM   1214  HA  VAL A  79      19.070   5.170 -13.877  1.00  0.92           H  
ATOM   1215  HB  VAL A  79      16.237   5.019 -14.867  1.00  0.92           H  
ATOM   1216 1HG1 VAL A  79      16.242   2.752 -13.944  1.00  0.92           H  
ATOM   1217 2HG1 VAL A  79      17.453   2.949 -15.214  1.00  0.92           H  
ATOM   1218 3HG1 VAL A  79      17.950   2.952 -13.517  1.00  0.92           H  
ATOM   1219 1HG2 VAL A  79      15.624   4.717 -12.520  1.00  0.92           H  
ATOM   1220 2HG2 VAL A  79      17.318   4.944 -12.051  1.00  0.92           H  
ATOM   1221 3HG2 VAL A  79      16.400   6.273 -12.772  1.00  0.92           H  
ATOM   1222  N   LYS A  80      19.973   4.394 -16.041  1.00  0.98           N  
ATOM   1223  CA  LYS A  80      20.642   4.031 -17.293  1.00  0.98           C  
ATOM   1224  C   LYS A  80      19.816   3.225 -18.288  1.00  0.98           C  
ATOM   1225  O   LYS A  80      19.838   3.524 -19.483  1.00  0.98           O  
ATOM   1226  CB  LYS A  80      21.920   3.255 -16.981  1.00  0.98           C  
ATOM   1227  CG  LYS A  80      22.734   2.851 -18.206  1.00  0.98           C  
ATOM   1228  CD  LYS A  80      24.017   2.123 -17.806  1.00  0.98           C  
ATOM   1229  CE  LYS A  80      24.810   1.676 -19.030  1.00  0.98           C  
ATOM   1230  NZ  LYS A  80      26.062   0.963 -18.651  1.00  0.98           N  
ATOM   1231  H   LYS A  80      20.466   4.253 -15.171  1.00  0.98           H  
ATOM   1232  HA  LYS A  80      20.924   4.958 -17.792  1.00  0.98           H  
ATOM   1233 1HB  LYS A  80      22.560   3.851 -16.333  1.00  0.98           H  
ATOM   1234 2HB  LYS A  80      21.663   2.342 -16.439  1.00  0.98           H  
ATOM   1235 1HG  LYS A  80      22.131   2.193 -18.834  1.00  0.98           H  
ATOM   1236 2HG  LYS A  80      22.992   3.738 -18.782  1.00  0.98           H  
ATOM   1237 1HD  LYS A  80      24.639   2.785 -17.203  1.00  0.98           H  
ATOM   1238 2HD  LYS A  80      23.763   1.247 -17.209  1.00  0.98           H  
ATOM   1239 1HE  LYS A  80      24.192   1.010 -19.631  1.00  0.98           H  
ATOM   1240 2HE  LYS A  80      25.068   2.551 -19.625  1.00  0.98           H  
ATOM   1241 1HZ  LYS A  80      26.558   0.685 -19.486  1.00  0.98           H  
ATOM   1242 2HZ  LYS A  80      26.647   1.578 -18.102  1.00  0.98           H  
ATOM   1243 3HZ  LYS A  80      25.833   0.143 -18.107  1.00  0.98           H  
ATOM   1244  N   GLY A  81      19.102   2.210 -17.823  1.00  1.03           N  
ATOM   1245  CA  GLY A  81      18.306   1.390 -18.709  1.00  1.03           C  
ATOM   1246  C   GLY A  81      16.908   1.268 -18.167  1.00  1.03           C  
ATOM   1247  O   GLY A  81      16.339   0.179 -18.219  1.00  1.03           O  
ATOM   1248  H   GLY A  81      19.101   1.964 -16.833  1.00  1.03           H  
ATOM   1249 1HA  GLY A  81      18.277   1.834 -19.704  1.00  1.03           H  
ATOM   1250 2HA  GLY A  81      18.758   0.403 -18.798  1.00  1.03           H  
ATOM   1251  N   LEU A  82      16.327   2.373 -17.683  1.00  1.05           N  
ATOM   1252  CA  LEU A  82      14.999   2.317 -17.056  1.00  1.05           C  
ATOM   1253  C   LEU A  82      14.013   1.418 -17.808  1.00  1.05           C  
ATOM   1254  O   LEU A  82      13.373   0.599 -17.163  1.00  1.05           O  
ATOM   1255  CB  LEU A  82      14.409   3.711 -16.887  1.00  1.05           C  
ATOM   1256  CG  LEU A  82      13.092   3.834 -16.057  1.00  1.05           C  
ATOM   1257  CD1 LEU A  82      13.294   3.303 -14.635  1.00  1.05           C  
ATOM   1258  CD2 LEU A  82      12.714   5.328 -15.971  1.00  1.05           C  
ATOM   1259  H   LEU A  82      16.845   3.259 -17.686  1.00  1.05           H  
ATOM   1260  HA  LEU A  82      15.117   1.926 -16.057  1.00  1.05           H  
ATOM   1261 1HB  LEU A  82      15.145   4.382 -16.531  1.00  1.05           H  
ATOM   1262 2HB  LEU A  82      14.137   4.035 -17.858  1.00  1.05           H  
ATOM   1263  HG  LEU A  82      12.318   3.256 -16.519  1.00  1.05           H  
ATOM   1264 1HD1 LEU A  82      12.371   3.402 -14.079  1.00  1.05           H  
ATOM   1265 2HD1 LEU A  82      13.579   2.249 -14.676  1.00  1.05           H  
ATOM   1266 3HD1 LEU A  82      14.069   3.872 -14.144  1.00  1.05           H  
ATOM   1267 1HD2 LEU A  82      11.808   5.451 -15.393  1.00  1.05           H  
ATOM   1268 2HD2 LEU A  82      13.529   5.860 -15.483  1.00  1.05           H  
ATOM   1269 3HD2 LEU A  82      12.565   5.744 -16.966  1.00  1.05           H  
ATOM   1270  N   ALA A  83      13.945   1.468 -19.149  1.00  1.03           N  
ATOM   1271  CA  ALA A  83      12.990   0.615 -19.872  1.00  1.03           C  
ATOM   1272  C   ALA A  83      13.151  -0.865 -19.563  1.00  1.03           C  
ATOM   1273  O   ALA A  83      12.167  -1.603 -19.520  1.00  1.03           O  
ATOM   1274  CB  ALA A  83      13.176   0.750 -21.372  1.00  1.03           C  
ATOM   1275  H   ALA A  83      14.504   2.140 -19.680  1.00  1.03           H  
ATOM   1276  HA  ALA A  83      11.991   0.918 -19.583  1.00  1.03           H  
ATOM   1277 1HB  ALA A  83      12.445   0.126 -21.884  1.00  1.03           H  
ATOM   1278 2HB  ALA A  83      13.053   1.772 -21.684  1.00  1.03           H  
ATOM   1279 3HB  ALA A  83      14.180   0.424 -21.633  1.00  1.03           H  
ATOM   1280  N   ALA A  84      14.396  -1.305 -19.390  1.00  0.99           N  
ATOM   1281  CA  ALA A  84      14.706  -2.697 -19.111  1.00  0.99           C  
ATOM   1282  C   ALA A  84      14.617  -2.931 -17.616  1.00  0.99           C  
ATOM   1283  O   ALA A  84      14.286  -4.024 -17.153  1.00  0.99           O  
ATOM   1284  CB  ALA A  84      16.097  -3.041 -19.620  1.00  0.99           C  
ATOM   1285  H   ALA A  84      15.155  -0.634 -19.390  1.00  0.99           H  
ATOM   1286  HA  ALA A  84      13.967  -3.328 -19.607  1.00  0.99           H  
ATOM   1287 1HB  ALA A  84      16.311  -4.087 -19.405  1.00  0.99           H  
ATOM   1288 2HB  ALA A  84      16.140  -2.870 -20.694  1.00  0.99           H  
ATOM   1289 3HB  ALA A  84      16.827  -2.404 -19.116  1.00  0.99           H  
ATOM   1290  N   GLN A  85      14.909  -1.867 -16.866  1.00  0.93           N  
ATOM   1291  CA  GLN A  85      14.945  -1.903 -15.415  1.00  0.93           C  
ATOM   1292  C   GLN A  85      13.559  -1.648 -14.811  1.00  0.93           C  
ATOM   1293  O   GLN A  85      13.363  -1.880 -13.618  1.00  0.93           O  
ATOM   1294  CB  GLN A  85      15.965  -0.882 -14.866  1.00  0.93           C  
ATOM   1295  CG  GLN A  85      17.444  -1.157 -15.251  1.00  0.93           C  
ATOM   1296  CD  GLN A  85      18.458  -0.122 -14.651  1.00  0.93           C  
ATOM   1297  OE1 GLN A  85      18.930   0.887 -15.236  1.00  0.93           O  
ATOM   1298  NE2 GLN A  85      18.808  -0.401 -13.401  1.00  0.93           N  
ATOM   1299  H   GLN A  85      15.161  -1.001 -17.336  1.00  0.93           H  
ATOM   1300  HA  GLN A  85      15.266  -2.899 -15.103  1.00  0.93           H  
ATOM   1301 1HB  GLN A  85      15.717   0.082 -15.216  1.00  0.93           H  
ATOM   1302 2HB  GLN A  85      15.898  -0.859 -13.779  1.00  0.93           H  
ATOM   1303 1HG  GLN A  85      17.714  -2.151 -14.888  1.00  0.93           H  
ATOM   1304 2HG  GLN A  85      17.526  -1.130 -16.336  1.00  0.93           H  
ATOM   1305 1HE2 GLN A  85      19.452   0.189 -12.915  1.00  0.93           H  
ATOM   1306 2HE2 GLN A  85      18.428  -1.209 -12.946  1.00  0.93           H  
ATOM   1307  N   LEU A  86      12.556  -1.314 -15.632  1.00  0.87           N  
ATOM   1308  CA  LEU A  86      11.216  -1.057 -15.101  1.00  0.87           C  
ATOM   1309  C   LEU A  86      10.677  -2.243 -14.331  1.00  0.87           C  
ATOM   1310  O   LEU A  86       9.979  -2.062 -13.335  1.00  0.87           O  
ATOM   1311  CB  LEU A  86      10.171  -0.765 -16.203  1.00  0.87           C  
ATOM   1312  CG  LEU A  86      10.181   0.587 -16.953  1.00  0.87           C  
ATOM   1313  CD1 LEU A  86       9.152   0.563 -18.084  1.00  0.87           C  
ATOM   1314  CD2 LEU A  86       9.865   1.661 -15.984  1.00  0.87           C  
ATOM   1315  H   LEU A  86      12.762  -1.125 -16.610  1.00  0.87           H  
ATOM   1316  HA  LEU A  86      11.273  -0.199 -14.434  1.00  0.87           H  
ATOM   1317 1HB  LEU A  86      10.282  -1.536 -16.964  1.00  0.87           H  
ATOM   1318 2HB  LEU A  86       9.189  -0.873 -15.755  1.00  0.87           H  
ATOM   1319  HG  LEU A  86      11.116   0.760 -17.386  1.00  0.87           H  
ATOM   1320 1HD1 LEU A  86       9.148   1.512 -18.609  1.00  0.87           H  
ATOM   1321 2HD1 LEU A  86       9.408  -0.234 -18.783  1.00  0.87           H  
ATOM   1322 3HD1 LEU A  86       8.167   0.385 -17.668  1.00  0.87           H  
ATOM   1323 1HD2 LEU A  86       9.854   2.616 -16.476  1.00  0.87           H  
ATOM   1324 2HD2 LEU A  86       8.885   1.472 -15.554  1.00  0.87           H  
ATOM   1325 3HD2 LEU A  86      10.623   1.661 -15.204  1.00  0.87           H  
ATOM   1326  N   SER A  87      11.008  -3.462 -14.754  1.00  0.81           N  
ATOM   1327  CA  SER A  87      10.485  -4.624 -14.058  1.00  0.81           C  
ATOM   1328  C   SER A  87      11.238  -4.905 -12.746  1.00  0.81           C  
ATOM   1329  O   SER A  87      10.719  -5.616 -11.883  1.00  0.81           O  
ATOM   1330  CB  SER A  87      10.514  -5.819 -14.979  1.00  0.81           C  
ATOM   1331  OG  SER A  87       9.670  -5.614 -16.053  1.00  0.81           O  
ATOM   1332  H   SER A  87      11.605  -3.575 -15.566  1.00  0.81           H  
ATOM   1333  HA  SER A  87       9.442  -4.428 -13.813  1.00  0.81           H  
ATOM   1334 1HB  SER A  87      11.526  -5.973 -15.346  1.00  0.81           H  
ATOM   1335 2HB  SER A  87      10.200  -6.710 -14.439  1.00  0.81           H  
ATOM   1336  HG  SER A  87       9.686  -6.428 -16.592  1.00  0.81           H  
ATOM   1337  N   ASP A  88      12.424  -4.306 -12.555  1.00  0.77           N  
ATOM   1338  CA  ASP A  88      13.161  -4.460 -11.302  1.00  0.77           C  
ATOM   1339  C   ASP A  88      12.675  -3.382 -10.350  1.00  0.77           C  
ATOM   1340  O   ASP A  88      12.542  -3.617  -9.148  1.00  0.77           O  
ATOM   1341  CB  ASP A  88      14.684  -4.344 -11.471  1.00  0.77           C  
ATOM   1342  CG  ASP A  88      15.354  -5.465 -12.255  1.00  0.77           C  
ATOM   1343  OD1 ASP A  88      15.299  -6.588 -11.814  1.00  0.77           O  
ATOM   1344  OD2 ASP A  88      15.936  -5.190 -13.271  1.00  0.77           O  
ATOM   1345  H   ASP A  88      12.803  -3.690 -13.263  1.00  0.77           H  
ATOM   1346  HA  ASP A  88      12.934  -5.435 -10.871  1.00  0.77           H  
ATOM   1347 1HB  ASP A  88      14.907  -3.399 -11.977  1.00  0.77           H  
ATOM   1348 2HB  ASP A  88      15.141  -4.298 -10.491  1.00  0.77           H  
ATOM   1349  N   VAL A  89      12.345  -2.212 -10.912  1.00  0.73           N  
ATOM   1350  CA  VAL A  89      11.816  -1.106 -10.127  1.00  0.73           C  
ATOM   1351  C   VAL A  89      10.450  -1.535  -9.606  1.00  0.73           C  
ATOM   1352  O   VAL A  89      10.175  -1.463  -8.406  1.00  0.73           O  
ATOM   1353  CB  VAL A  89      11.688   0.169 -11.007  1.00  0.73           C  
ATOM   1354  CG1 VAL A  89      10.958   1.275 -10.262  1.00  0.73           C  
ATOM   1355  CG2 VAL A  89      13.078   0.673 -11.405  1.00  0.73           C  
ATOM   1356  H   VAL A  89      12.498  -2.087 -11.911  1.00  0.73           H  
ATOM   1357  HA  VAL A  89      12.482  -0.906  -9.285  1.00  0.73           H  
ATOM   1358  HB  VAL A  89      11.111  -0.075 -11.898  1.00  0.73           H  
ATOM   1359 1HG1 VAL A  89      10.877   2.145 -10.903  1.00  0.73           H  
ATOM   1360 2HG1 VAL A  89       9.963   0.937  -9.978  1.00  0.73           H  
ATOM   1361 3HG1 VAL A  89      11.517   1.532  -9.391  1.00  0.73           H  
ATOM   1362 1HG2 VAL A  89      12.976   1.556 -12.034  1.00  0.73           H  
ATOM   1363 2HG2 VAL A  89      13.640   0.923 -10.504  1.00  0.73           H  
ATOM   1364 3HG2 VAL A  89      13.604  -0.099 -11.952  1.00  0.73           H  
ATOM   1365  N   ALA A  90       9.606  -2.027 -10.520  1.00  0.71           N  
ATOM   1366  CA  ALA A  90       8.290  -2.535 -10.176  1.00  0.71           C  
ATOM   1367  C   ALA A  90       8.385  -3.750  -9.268  1.00  0.71           C  
ATOM   1368  O   ALA A  90       7.626  -3.869  -8.303  1.00  0.71           O  
ATOM   1369  CB  ALA A  90       7.528  -2.850 -11.444  1.00  0.71           C  
ATOM   1370  H   ALA A  90       9.884  -2.049 -11.498  1.00  0.71           H  
ATOM   1371  HA  ALA A  90       7.765  -1.781  -9.627  1.00  0.71           H  
ATOM   1372 1HB  ALA A  90       6.535  -3.203 -11.190  1.00  0.71           H  
ATOM   1373 2HB  ALA A  90       7.452  -1.949 -12.053  1.00  0.71           H  
ATOM   1374 3HB  ALA A  90       8.053  -3.611 -12.005  1.00  0.71           H  
ATOM   1375  N   GLY A  91       9.351  -4.630  -9.525  1.00  0.70           N  
ATOM   1376  CA  GLY A  91       9.533  -5.804  -8.699  1.00  0.70           C  
ATOM   1377  C   GLY A  91       9.777  -5.384  -7.263  1.00  0.70           C  
ATOM   1378  O   GLY A  91       9.021  -5.770  -6.371  1.00  0.70           O  
ATOM   1379  H   GLY A  91       9.960  -4.530 -10.330  1.00  0.70           H  
ATOM   1380 1HA  GLY A  91       8.649  -6.440  -8.759  1.00  0.70           H  
ATOM   1381 2HA  GLY A  91      10.380  -6.382  -9.071  1.00  0.70           H  
ATOM   1382  N   ARG A  92      10.801  -4.553  -7.040  1.00  0.69           N  
ATOM   1383  CA  ARG A  92      11.125  -4.091  -5.698  1.00  0.69           C  
ATOM   1384  C   ARG A  92      10.005  -3.291  -5.056  1.00  0.69           C  
ATOM   1385  O   ARG A  92       9.751  -3.444  -3.861  1.00  0.69           O  
ATOM   1386  CB  ARG A  92      12.389  -3.239  -5.704  1.00  0.69           C  
ATOM   1387  CG  ARG A  92      13.686  -4.034  -5.918  1.00  0.69           C  
ATOM   1388  CD  ARG A  92      14.908  -3.229  -5.610  1.00  0.69           C  
ATOM   1389  NE  ARG A  92      15.107  -2.136  -6.536  1.00  0.69           N  
ATOM   1390  CZ  ARG A  92      15.786  -2.200  -7.688  1.00  0.69           C  
ATOM   1391  NH1 ARG A  92      16.354  -3.320  -8.085  1.00  0.69           N  
ATOM   1392  NH2 ARG A  92      15.874  -1.100  -8.397  1.00  0.69           N  
ATOM   1393  H   ARG A  92      11.382  -4.245  -7.821  1.00  0.69           H  
ATOM   1394  HA  ARG A  92      11.314  -4.968  -5.080  1.00  0.69           H  
ATOM   1395 1HB  ARG A  92      12.320  -2.500  -6.509  1.00  0.69           H  
ATOM   1396 2HB  ARG A  92      12.476  -2.691  -4.765  1.00  0.69           H  
ATOM   1397 1HG  ARG A  92      13.683  -4.911  -5.274  1.00  0.69           H  
ATOM   1398 2HG  ARG A  92      13.742  -4.350  -6.961  1.00  0.69           H  
ATOM   1399 1HD  ARG A  92      14.813  -2.803  -4.610  1.00  0.69           H  
ATOM   1400 2HD  ARG A  92      15.785  -3.869  -5.648  1.00  0.69           H  
ATOM   1401  HE  ARG A  92      14.702  -1.223  -6.311  1.00  0.69           H  
ATOM   1402 1HH1 ARG A  92      16.274  -4.152  -7.517  1.00  0.69           H  
ATOM   1403 2HH1 ARG A  92      16.872  -3.345  -8.950  1.00  0.69           H  
ATOM   1404 1HH2 ARG A  92      15.419  -0.262  -8.007  1.00  0.69           H  
ATOM   1405 2HH2 ARG A  92      16.374  -1.080  -9.268  1.00  0.69           H  
ATOM   1406  N   PHE A  93       9.321  -2.453  -5.834  1.00  0.69           N  
ATOM   1407  CA  PHE A  93       8.237  -1.648  -5.297  1.00  0.69           C  
ATOM   1408  C   PHE A  93       7.126  -2.503  -4.723  1.00  0.69           C  
ATOM   1409  O   PHE A  93       6.691  -2.286  -3.610  1.00  0.69           O  
ATOM   1410  CB  PHE A  93       7.637  -0.738  -6.350  1.00  0.69           C  
ATOM   1411  CG  PHE A  93       6.533   0.067  -5.834  1.00  0.69           C  
ATOM   1412  CD1 PHE A  93       6.807   1.183  -5.119  1.00  0.69           C  
ATOM   1413  CD2 PHE A  93       5.230  -0.287  -6.045  1.00  0.69           C  
ATOM   1414  CE1 PHE A  93       5.818   1.953  -4.605  1.00  0.69           C  
ATOM   1415  CE2 PHE A  93       4.220   0.471  -5.534  1.00  0.69           C  
ATOM   1416  CZ  PHE A  93       4.526   1.594  -4.805  1.00  0.69           C  
ATOM   1417  H   PHE A  93       9.566  -2.344  -6.818  1.00  0.69           H  
ATOM   1418  HA  PHE A  93       8.639  -1.031  -4.491  1.00  0.69           H  
ATOM   1419 1HB  PHE A  93       8.408  -0.073  -6.739  1.00  0.69           H  
ATOM   1420 2HB  PHE A  93       7.265  -1.346  -7.174  1.00  0.69           H  
ATOM   1421  HD1 PHE A  93       7.828   1.434  -4.962  1.00  0.69           H  
ATOM   1422  HD2 PHE A  93       5.017  -1.175  -6.620  1.00  0.69           H  
ATOM   1423  HE1 PHE A  93       6.059   2.841  -4.024  1.00  0.69           H  
ATOM   1424  HE2 PHE A  93       3.177   0.188  -5.698  1.00  0.69           H  
ATOM   1425  HZ  PHE A  93       3.738   2.192  -4.385  1.00  0.69           H  
ATOM   1426  N   TYR A  94       6.633  -3.473  -5.485  1.00  0.69           N  
ATOM   1427  CA  TYR A  94       5.513  -4.265  -4.990  1.00  0.69           C  
ATOM   1428  C   TYR A  94       5.964  -5.378  -4.037  1.00  0.69           C  
ATOM   1429  O   TYR A  94       5.201  -5.833  -3.176  1.00  0.69           O  
ATOM   1430  CB  TYR A  94       4.748  -4.888  -6.167  1.00  0.69           C  
ATOM   1431  CG  TYR A  94       4.042  -3.893  -7.059  1.00  0.69           C  
ATOM   1432  CD1 TYR A  94       4.483  -3.697  -8.363  1.00  0.69           C  
ATOM   1433  CD2 TYR A  94       2.976  -3.161  -6.574  1.00  0.69           C  
ATOM   1434  CE1 TYR A  94       3.867  -2.785  -9.174  1.00  0.69           C  
ATOM   1435  CE2 TYR A  94       2.357  -2.235  -7.388  1.00  0.69           C  
ATOM   1436  CZ  TYR A  94       2.799  -2.047  -8.680  1.00  0.69           C  
ATOM   1437  OH  TYR A  94       2.183  -1.125  -9.476  1.00  0.69           O  
ATOM   1438  H   TYR A  94       7.023  -3.651  -6.414  1.00  0.69           H  
ATOM   1439  HA  TYR A  94       4.845  -3.604  -4.438  1.00  0.69           H  
ATOM   1440 1HB  TYR A  94       5.447  -5.464  -6.784  1.00  0.69           H  
ATOM   1441 2HB  TYR A  94       4.008  -5.584  -5.783  1.00  0.69           H  
ATOM   1442  HD1 TYR A  94       5.315  -4.274  -8.742  1.00  0.69           H  
ATOM   1443  HD2 TYR A  94       2.632  -3.307  -5.552  1.00  0.69           H  
ATOM   1444  HE1 TYR A  94       4.216  -2.644 -10.196  1.00  0.69           H  
ATOM   1445  HE2 TYR A  94       1.517  -1.644  -7.013  1.00  0.69           H  
ATOM   1446  HH  TYR A  94       1.813  -0.403  -8.918  1.00  0.69           H  
ATOM   1447  N   GLY A  95       7.209  -5.808  -4.212  1.00  0.69           N  
ATOM   1448  CA  GLY A  95       7.813  -6.949  -3.554  1.00  0.69           C  
ATOM   1449  C   GLY A  95       7.761  -7.960  -4.672  1.00  0.69           C  
ATOM   1450  O   GLY A  95       6.671  -8.322  -5.096  1.00  0.69           O  
ATOM   1451  H   GLY A  95       7.788  -5.362  -4.921  1.00  0.69           H  
ATOM   1452 1HA  GLY A  95       8.840  -6.727  -3.262  1.00  0.69           H  
ATOM   1453 2HA  GLY A  95       7.233  -7.265  -2.689  1.00  0.69           H  
ATOM   1454  N   ASP A  96       8.911  -8.411  -5.163  1.00  0.69           N  
ATOM   1455  CA  ASP A  96       8.914  -9.189  -6.398  1.00  0.69           C  
ATOM   1456  C   ASP A  96       8.220 -10.548  -6.278  1.00  0.69           C  
ATOM   1457  O   ASP A  96       8.807 -11.496  -5.753  1.00  0.69           O  
ATOM   1458  CB  ASP A  96      10.357  -9.382  -6.839  1.00  0.69           C  
ATOM   1459  CG  ASP A  96      10.538 -10.082  -8.188  1.00  0.69           C  
ATOM   1460  OD1 ASP A  96       9.610 -10.714  -8.709  1.00  0.69           O  
ATOM   1461  OD2 ASP A  96      11.636  -9.974  -8.703  1.00  0.69           O  
ATOM   1462  H   ASP A  96       9.782  -8.133  -4.735  1.00  0.69           H  
ATOM   1463  HA  ASP A  96       8.441  -8.569  -7.149  1.00  0.69           H  
ATOM   1464 1HB  ASP A  96      10.842  -8.404  -6.890  1.00  0.69           H  
ATOM   1465 2HB  ASP A  96      10.880  -9.957  -6.079  1.00  0.69           H  
ATOM   1466  N   PRO A  97       7.014 -10.711  -6.862  1.00  0.68           N  
ATOM   1467  CA  PRO A  97       6.177 -11.874  -6.725  1.00  0.68           C  
ATOM   1468  C   PRO A  97       6.688 -13.040  -7.519  1.00  0.68           C  
ATOM   1469  O   PRO A  97       6.312 -14.184  -7.253  1.00  0.68           O  
ATOM   1470  CB  PRO A  97       4.859 -11.394  -7.295  1.00  0.68           C  
ATOM   1471  CG  PRO A  97       5.264 -10.363  -8.340  1.00  0.68           C  
ATOM   1472  CD  PRO A  97       6.473  -9.694  -7.807  1.00  0.68           C  
ATOM   1473  HA  PRO A  97       6.087 -12.130  -5.666  1.00  0.68           H  
ATOM   1474 1HB  PRO A  97       4.296 -12.240  -7.709  1.00  0.68           H  
ATOM   1475 2HB  PRO A  97       4.242 -10.962  -6.494  1.00  0.68           H  
ATOM   1476 1HG  PRO A  97       5.474 -10.845  -9.301  1.00  0.68           H  
ATOM   1477 2HG  PRO A  97       4.450  -9.647  -8.512  1.00  0.68           H  
ATOM   1478 1HD  PRO A  97       7.171  -9.530  -8.643  1.00  0.68           H  
ATOM   1479 2HD  PRO A  97       6.171  -8.766  -7.323  1.00  0.68           H  
ATOM   1480  N   SER A  98       7.596 -12.794  -8.469  1.00  0.67           N  
ATOM   1481  CA  SER A  98       7.987 -13.882  -9.343  1.00  0.67           C  
ATOM   1482  C   SER A  98       8.972 -14.773  -8.613  1.00  0.67           C  
ATOM   1483  O   SER A  98       9.299 -15.864  -9.063  1.00  0.67           O  
ATOM   1484  CB  SER A  98       8.559 -13.363 -10.649  1.00  0.67           C  
ATOM   1485  OG  SER A  98       9.829 -12.793 -10.489  1.00  0.67           O  
ATOM   1486  H   SER A  98       8.017 -11.863  -8.609  1.00  0.67           H  
ATOM   1487  HA  SER A  98       7.103 -14.475  -9.581  1.00  0.67           H  
ATOM   1488 1HB  SER A  98       8.616 -14.186 -11.366  1.00  0.67           H  
ATOM   1489 2HB  SER A  98       7.882 -12.618 -11.064  1.00  0.67           H  
ATOM   1490  HG  SER A  98       9.717 -12.017  -9.882  1.00  0.67           H  
ATOM   1491  N   ARG A  99       9.435 -14.306  -7.456  1.00  0.66           N  
ATOM   1492  CA  ARG A  99      10.357 -15.070  -6.659  1.00  0.66           C  
ATOM   1493  C   ARG A  99       9.588 -15.829  -5.568  1.00  0.66           C  
ATOM   1494  O   ARG A  99      10.188 -16.543  -4.762  1.00  0.66           O  
ATOM   1495  CB  ARG A  99      11.369 -14.116  -6.076  1.00  0.66           C  
ATOM   1496  CG  ARG A  99      12.186 -13.432  -7.165  1.00  0.66           C  
ATOM   1497  CD  ARG A  99      13.114 -12.415  -6.651  1.00  0.66           C  
ATOM   1498  NE  ARG A  99      13.710 -11.677  -7.748  1.00  0.66           N  
ATOM   1499  CZ  ARG A  99      14.854 -11.979  -8.384  1.00  0.66           C  
ATOM   1500  NH1 ARG A  99      15.578 -13.015  -8.006  1.00  0.66           N  
ATOM   1501  NH2 ARG A  99      15.248 -11.226  -9.395  1.00  0.66           N  
ATOM   1502  H   ARG A  99       9.148 -13.386  -7.109  1.00  0.66           H  
ATOM   1503  HA  ARG A  99      10.870 -15.789  -7.298  1.00  0.66           H  
ATOM   1504 1HB  ARG A  99      10.854 -13.339  -5.505  1.00  0.66           H  
ATOM   1505 2HB  ARG A  99      12.044 -14.642  -5.405  1.00  0.66           H  
ATOM   1506 1HG  ARG A  99      12.761 -14.179  -7.709  1.00  0.66           H  
ATOM   1507 2HG  ARG A  99      11.502 -12.932  -7.860  1.00  0.66           H  
ATOM   1508 1HD  ARG A  99      12.577 -11.714  -6.018  1.00  0.66           H  
ATOM   1509 2HD  ARG A  99      13.910 -12.890  -6.081  1.00  0.66           H  
ATOM   1510  HE  ARG A  99      13.158 -10.875  -8.103  1.00  0.66           H  
ATOM   1511 1HH1 ARG A  99      15.272 -13.586  -7.232  1.00  0.66           H  
ATOM   1512 2HH1 ARG A  99      16.436 -13.235  -8.490  1.00  0.66           H  
ATOM   1513 1HH2 ARG A  99      14.684 -10.426  -9.686  1.00  0.66           H  
ATOM   1514 2HH2 ARG A  99      16.101 -11.436  -9.880  1.00  0.66           H  
ATOM   1515  N   SER A 100       8.251 -15.653  -5.535  1.00  0.64           N  
ATOM   1516  CA  SER A 100       7.402 -16.310  -4.544  1.00  0.64           C  
ATOM   1517  C   SER A 100       6.348 -17.217  -5.203  1.00  0.64           C  
ATOM   1518  O   SER A 100       5.866 -18.168  -4.583  1.00  0.64           O  
ATOM   1519  CB  SER A 100       6.748 -15.253  -3.665  1.00  0.64           C  
ATOM   1520  OG  SER A 100       5.902 -14.413  -4.399  1.00  0.64           O  
ATOM   1521  H   SER A 100       7.798 -15.064  -6.224  1.00  0.64           H  
ATOM   1522  HA  SER A 100       8.031 -16.936  -3.912  1.00  0.64           H  
ATOM   1523 1HB  SER A 100       6.189 -15.729  -2.862  1.00  0.64           H  
ATOM   1524 2HB  SER A 100       7.535 -14.657  -3.207  1.00  0.64           H  
ATOM   1525  HG  SER A 100       6.148 -14.534  -5.343  1.00  0.64           H  
ATOM   1526  N   LEU A 101       6.022 -16.937  -6.464  1.00  0.63           N  
ATOM   1527  CA  LEU A 101       5.065 -17.724  -7.238  1.00  0.63           C  
ATOM   1528  C   LEU A 101       5.820 -18.588  -8.229  1.00  0.63           C  
ATOM   1529  O   LEU A 101       6.798 -18.136  -8.816  1.00  0.63           O  
ATOM   1530  CB  LEU A 101       4.111 -16.806  -8.009  1.00  0.63           C  
ATOM   1531  CG  LEU A 101       3.217 -15.912  -7.183  1.00  0.63           C  
ATOM   1532  CD1 LEU A 101       2.453 -14.955  -8.105  1.00  0.63           C  
ATOM   1533  CD2 LEU A 101       2.260 -16.808  -6.430  1.00  0.63           C  
ATOM   1534  H   LEU A 101       6.422 -16.117  -6.906  1.00  0.63           H  
ATOM   1535  HA  LEU A 101       4.497 -18.368  -6.567  1.00  0.63           H  
ATOM   1536 1HB  LEU A 101       4.707 -16.164  -8.656  1.00  0.63           H  
ATOM   1537 2HB  LEU A 101       3.470 -17.431  -8.638  1.00  0.63           H  
ATOM   1538  HG  LEU A 101       3.812 -15.319  -6.483  1.00  0.63           H  
ATOM   1539 1HD1 LEU A 101       1.795 -14.328  -7.541  1.00  0.63           H  
ATOM   1540 2HD1 LEU A 101       3.160 -14.332  -8.654  1.00  0.63           H  
ATOM   1541 3HD1 LEU A 101       1.876 -15.521  -8.781  1.00  0.63           H  
ATOM   1542 1HD2 LEU A 101       1.603 -16.219  -5.832  1.00  0.63           H  
ATOM   1543 2HD2 LEU A 101       1.674 -17.393  -7.141  1.00  0.63           H  
ATOM   1544 3HD2 LEU A 101       2.823 -17.484  -5.784  1.00  0.63           H  
ATOM   1545  N   ASN A 102       5.354 -19.801  -8.470  1.00  0.62           N  
ATOM   1546  CA  ASN A 102       6.011 -20.627  -9.475  1.00  0.62           C  
ATOM   1547  C   ASN A 102       5.555 -20.171 -10.867  1.00  0.62           C  
ATOM   1548  O   ASN A 102       4.368 -20.247 -11.179  1.00  0.62           O  
ATOM   1549  CB  ASN A 102       5.764 -22.090  -9.182  1.00  0.62           C  
ATOM   1550  CG  ASN A 102       6.456 -22.937 -10.072  1.00  0.62           C  
ATOM   1551  OD1 ASN A 102       6.283 -22.813 -11.286  1.00  0.62           O  
ATOM   1552  ND2 ASN A 102       7.288 -23.797  -9.524  1.00  0.62           N  
ATOM   1553  H   ASN A 102       4.549 -20.157  -7.954  1.00  0.62           H  
ATOM   1554  HA  ASN A 102       7.082 -20.453  -9.407  1.00  0.62           H  
ATOM   1555 1HB  ASN A 102       6.078 -22.313  -8.163  1.00  0.62           H  
ATOM   1556 2HB  ASN A 102       4.704 -22.301  -9.248  1.00  0.62           H  
ATOM   1557 1HD2 ASN A 102       7.834 -24.403 -10.097  1.00  0.62           H  
ATOM   1558 2HD2 ASN A 102       7.390 -23.826  -8.531  1.00  0.62           H  
ATOM   1559  N   LEU A 103       6.475 -19.624 -11.671  1.00  0.61           N  
ATOM   1560  CA  LEU A 103       6.053 -18.997 -12.943  1.00  0.61           C  
ATOM   1561  C   LEU A 103       6.420 -19.778 -14.219  1.00  0.61           C  
ATOM   1562  O   LEU A 103       7.591 -20.110 -14.469  1.00  0.61           O  
ATOM   1563  CB  LEU A 103       6.592 -17.539 -13.020  1.00  0.61           C  
ATOM   1564  CG  LEU A 103       6.214 -16.684 -14.332  1.00  0.61           C  
ATOM   1565  CD1 LEU A 103       4.725 -16.448 -14.385  1.00  0.61           C  
ATOM   1566  CD2 LEU A 103       6.923 -15.307 -14.320  1.00  0.61           C  
ATOM   1567  H   LEU A 103       7.457 -19.662 -11.362  1.00  0.61           H  
ATOM   1568  HA  LEU A 103       4.969 -18.920 -12.923  1.00  0.61           H  
ATOM   1569 1HB  LEU A 103       6.206 -16.997 -12.158  1.00  0.61           H  
ATOM   1570 2HB  LEU A 103       7.674 -17.561 -12.935  1.00  0.61           H  
ATOM   1571  HG  LEU A 103       6.495 -17.241 -15.216  1.00  0.61           H  
ATOM   1572 1HD1 LEU A 103       4.491 -15.888 -15.276  1.00  0.61           H  
ATOM   1573 2HD1 LEU A 103       4.215 -17.388 -14.416  1.00  0.61           H  
ATOM   1574 3HD1 LEU A 103       4.410 -15.889 -13.509  1.00  0.61           H  
ATOM   1575 1HD2 LEU A 103       6.642 -14.754 -15.215  1.00  0.61           H  
ATOM   1576 2HD2 LEU A 103       6.624 -14.741 -13.437  1.00  0.61           H  
ATOM   1577 3HD2 LEU A 103       7.989 -15.444 -14.315  1.00  0.61           H  
ATOM   1578  N   VAL A 104       5.400 -20.048 -15.037  1.00  0.61           N  
ATOM   1579  CA  VAL A 104       5.606 -20.729 -16.308  1.00  0.61           C  
ATOM   1580  C   VAL A 104       5.330 -19.773 -17.459  1.00  0.61           C  
ATOM   1581  O   VAL A 104       4.188 -19.362 -17.666  1.00  0.61           O  
ATOM   1582  CB  VAL A 104       4.650 -21.926 -16.460  1.00  0.61           C  
ATOM   1583  CG1 VAL A 104       4.894 -22.615 -17.819  1.00  0.61           C  
ATOM   1584  CG2 VAL A 104       4.825 -22.880 -15.298  1.00  0.61           C  
ATOM   1585  H   VAL A 104       4.460 -19.768 -14.758  1.00  0.61           H  
ATOM   1586  HA  VAL A 104       6.632 -21.077 -16.360  1.00  0.61           H  
ATOM   1587  HB  VAL A 104       3.627 -21.564 -16.465  1.00  0.61           H  
ATOM   1588 1HG1 VAL A 104       4.206 -23.444 -17.943  1.00  0.61           H  
ATOM   1589 2HG1 VAL A 104       4.739 -21.894 -18.624  1.00  0.61           H  
ATOM   1590 3HG1 VAL A 104       5.906 -22.982 -17.871  1.00  0.61           H  
ATOM   1591 1HG2 VAL A 104       4.134 -23.702 -15.416  1.00  0.61           H  
ATOM   1592 2HG2 VAL A 104       5.831 -23.259 -15.269  1.00  0.61           H  
ATOM   1593 3HG2 VAL A 104       4.612 -22.357 -14.361  1.00  0.61           H  
ATOM   1594  N   GLY A 105       6.362 -19.412 -18.202  1.00  0.63           N  
ATOM   1595  CA  GLY A 105       6.171 -18.482 -19.304  1.00  0.63           C  
ATOM   1596  C   GLY A 105       5.996 -19.282 -20.568  1.00  0.63           C  
ATOM   1597  O   GLY A 105       6.691 -20.280 -20.748  1.00  0.63           O  
ATOM   1598  H   GLY A 105       7.276 -19.813 -18.006  1.00  0.63           H  
ATOM   1599 1HA  GLY A 105       5.302 -17.850 -19.127  1.00  0.63           H  
ATOM   1600 2HA  GLY A 105       7.041 -17.837 -19.400  1.00  0.63           H  
ATOM   1601  N   VAL A 106       5.113 -18.848 -21.449  1.00  0.67           N  
ATOM   1602  CA  VAL A 106       4.913 -19.570 -22.692  1.00  0.67           C  
ATOM   1603  C   VAL A 106       5.023 -18.640 -23.885  1.00  0.67           C  
ATOM   1604  O   VAL A 106       4.401 -17.579 -23.919  1.00  0.67           O  
ATOM   1605  CB  VAL A 106       3.527 -20.241 -22.705  1.00  0.67           C  
ATOM   1606  CG1 VAL A 106       3.337 -21.027 -24.003  1.00  0.67           C  
ATOM   1607  CG2 VAL A 106       3.349 -21.154 -21.460  1.00  0.67           C  
ATOM   1608  H   VAL A 106       4.533 -18.044 -21.217  1.00  0.67           H  
ATOM   1609  HA  VAL A 106       5.677 -20.338 -22.784  1.00  0.67           H  
ATOM   1610  HB  VAL A 106       2.767 -19.463 -22.690  1.00  0.67           H  
ATOM   1611 1HG1 VAL A 106       2.348 -21.455 -24.003  1.00  0.67           H  
ATOM   1612 2HG1 VAL A 106       3.441 -20.376 -24.856  1.00  0.67           H  
ATOM   1613 3HG1 VAL A 106       4.080 -21.818 -24.069  1.00  0.67           H  
ATOM   1614 1HG2 VAL A 106       2.366 -21.599 -21.489  1.00  0.67           H  
ATOM   1615 2HG2 VAL A 106       4.095 -21.935 -21.460  1.00  0.67           H  
ATOM   1616 3HG2 VAL A 106       3.446 -20.559 -20.550  1.00  0.67           H  
ATOM   1617  N   THR A 107       5.805 -19.040 -24.868  1.00  0.72           N  
ATOM   1618  CA  THR A 107       5.973 -18.254 -26.077  1.00  0.72           C  
ATOM   1619  C   THR A 107       5.582 -19.050 -27.313  1.00  0.72           C  
ATOM   1620  O   THR A 107       5.546 -20.287 -27.301  1.00  0.72           O  
ATOM   1621  CB  THR A 107       7.426 -17.799 -26.229  1.00  0.72           C  
ATOM   1622  OG1 THR A 107       8.259 -18.954 -26.322  1.00  0.72           O  
ATOM   1623  CG2 THR A 107       7.869 -16.985 -25.098  1.00  0.72           C  
ATOM   1624  H   THR A 107       6.310 -19.915 -24.767  1.00  0.72           H  
ATOM   1625  HA  THR A 107       5.335 -17.371 -26.017  1.00  0.72           H  
ATOM   1626  HB  THR A 107       7.518 -17.221 -27.125  1.00  0.72           H  
ATOM   1627  HG1 THR A 107       8.058 -19.547 -25.572  1.00  0.72           H  
ATOM   1628 1HG2 THR A 107       8.899 -16.704 -25.257  1.00  0.72           H  
ATOM   1629 2HG2 THR A 107       7.263 -16.107 -25.039  1.00  0.72           H  
ATOM   1630 3HG2 THR A 107       7.780 -17.560 -24.181  1.00  0.72           H  
ATOM   1631  N   GLY A 108       5.333 -18.331 -28.398  1.00  0.77           N  
ATOM   1632  CA  GLY A 108       4.987 -18.942 -29.675  1.00  0.77           C  
ATOM   1633  C   GLY A 108       3.891 -18.141 -30.339  1.00  0.77           C  
ATOM   1634  O   GLY A 108       3.637 -16.993 -29.955  1.00  0.77           O  
ATOM   1635  H   GLY A 108       5.371 -17.326 -28.324  1.00  0.77           H  
ATOM   1636 1HA  GLY A 108       5.858 -19.003 -30.323  1.00  0.77           H  
ATOM   1637 2HA  GLY A 108       4.650 -19.953 -29.532  1.00  0.77           H  
ATOM   1638  N   THR A 109       3.256 -18.750 -31.329  1.00  0.82           N  
ATOM   1639  CA  THR A 109       2.213 -18.100 -32.095  1.00  0.82           C  
ATOM   1640  C   THR A 109       0.833 -18.734 -31.836  1.00  0.82           C  
ATOM   1641  O   THR A 109       0.080 -18.285 -30.975  1.00  0.82           O  
ATOM   1642  CB  THR A 109       2.552 -18.175 -33.605  1.00  0.82           C  
ATOM   1643  OG1 THR A 109       2.718 -19.562 -33.998  1.00  0.82           O  
ATOM   1644  CG2 THR A 109       3.823 -17.420 -33.895  1.00  0.82           C  
ATOM   1645  H   THR A 109       3.569 -19.683 -31.605  1.00  0.82           H  
ATOM   1646  HA  THR A 109       2.165 -17.050 -31.804  1.00  0.82           H  
ATOM   1647  HB  THR A 109       1.735 -17.736 -34.176  1.00  0.82           H  
ATOM   1648  HG1 THR A 109       3.511 -19.946 -33.530  1.00  0.82           H  
ATOM   1649 1HG2 THR A 109       4.034 -17.465 -34.949  1.00  0.82           H  
ATOM   1650 2HG2 THR A 109       3.698 -16.388 -33.601  1.00  0.82           H  
ATOM   1651 3HG2 THR A 109       4.645 -17.859 -33.334  1.00  0.82           H  
ATOM   1652  N   ASN A 110       0.526 -19.792 -32.573  1.00  0.85           N  
ATOM   1653  CA  ASN A 110      -0.764 -20.468 -32.554  1.00  0.85           C  
ATOM   1654  C   ASN A 110      -1.113 -21.269 -31.295  1.00  0.85           C  
ATOM   1655  O   ASN A 110      -2.287 -21.338 -30.917  1.00  0.85           O  
ATOM   1656  CB  ASN A 110      -0.783 -21.370 -33.763  1.00  0.85           C  
ATOM   1657  CG  ASN A 110      -0.953 -20.601 -35.037  1.00  0.85           C  
ATOM   1658  OD1 ASN A 110      -2.078 -20.360 -35.488  1.00  0.85           O  
ATOM   1659  ND2 ASN A 110       0.149 -20.145 -35.596  1.00  0.85           N  
ATOM   1660  H   ASN A 110       1.226 -20.103 -33.226  1.00  0.85           H  
ATOM   1661  HA  ASN A 110      -1.536 -19.705 -32.668  1.00  0.85           H  
ATOM   1662 1HB  ASN A 110       0.147 -21.940 -33.810  1.00  0.85           H  
ATOM   1663 2HB  ASN A 110      -1.603 -22.078 -33.673  1.00  0.85           H  
ATOM   1664 1HD2 ASN A 110       0.099 -19.597 -36.431  1.00  0.85           H  
ATOM   1665 2HD2 ASN A 110       1.051 -20.282 -35.149  1.00  0.85           H  
ATOM   1666  N   GLY A 111      -0.124 -21.917 -30.667  1.00  0.85           N  
ATOM   1667  CA  GLY A 111      -0.404 -22.774 -29.504  1.00  0.85           C  
ATOM   1668  C   GLY A 111      -0.120 -22.146 -28.136  1.00  0.85           C  
ATOM   1669  O   GLY A 111      -0.480 -22.720 -27.106  1.00  0.85           O  
ATOM   1670  H   GLY A 111       0.822 -21.827 -31.005  1.00  0.85           H  
ATOM   1671 1HA  GLY A 111      -1.446 -23.086 -29.533  1.00  0.85           H  
ATOM   1672 2HA  GLY A 111       0.183 -23.688 -29.598  1.00  0.85           H  
ATOM   1673  N   LYS A 112       0.448 -20.943 -28.122  1.00  0.83           N  
ATOM   1674  CA  LYS A 112       0.829 -20.256 -26.883  1.00  0.83           C  
ATOM   1675  C   LYS A 112      -0.291 -20.120 -25.859  1.00  0.83           C  
ATOM   1676  O   LYS A 112      -0.120 -20.457 -24.676  1.00  0.83           O  
ATOM   1677  CB  LYS A 112       1.339 -18.867 -27.244  1.00  0.83           C  
ATOM   1678  CG  LYS A 112       1.699 -17.946 -26.103  1.00  0.83           C  
ATOM   1679  CD  LYS A 112       2.184 -16.637 -26.675  1.00  0.83           C  
ATOM   1680  CE  LYS A 112       1.079 -16.009 -27.531  1.00  0.83           C  
ATOM   1681  NZ  LYS A 112       1.458 -14.697 -28.069  1.00  0.83           N  
ATOM   1682  H   LYS A 112       0.669 -20.505 -29.005  1.00  0.83           H  
ATOM   1683  HA  LYS A 112       1.637 -20.824 -26.426  1.00  0.83           H  
ATOM   1684 1HB  LYS A 112       2.233 -18.972 -27.860  1.00  0.83           H  
ATOM   1685 2HB  LYS A 112       0.593 -18.361 -27.858  1.00  0.83           H  
ATOM   1686 1HG  LYS A 112       0.823 -17.761 -25.477  1.00  0.83           H  
ATOM   1687 2HG  LYS A 112       2.478 -18.375 -25.495  1.00  0.83           H  
ATOM   1688 1HD  LYS A 112       2.464 -15.958 -25.865  1.00  0.83           H  
ATOM   1689 2HD  LYS A 112       3.055 -16.808 -27.299  1.00  0.83           H  
ATOM   1690 1HE  LYS A 112       0.867 -16.677 -28.368  1.00  0.83           H  
ATOM   1691 2HE  LYS A 112       0.180 -15.898 -26.930  1.00  0.83           H  
ATOM   1692 1HZ  LYS A 112       0.702 -14.336 -28.631  1.00  0.83           H  
ATOM   1693 2HZ  LYS A 112       1.636 -14.077 -27.300  1.00  0.83           H  
ATOM   1694 3HZ  LYS A 112       2.290 -14.805 -28.641  1.00  0.83           H  
ATOM   1695  N   THR A 113      -1.446 -19.630 -26.302  1.00  0.79           N  
ATOM   1696  CA  THR A 113      -2.543 -19.394 -25.378  1.00  0.79           C  
ATOM   1697  C   THR A 113      -3.032 -20.704 -24.794  1.00  0.79           C  
ATOM   1698  O   THR A 113      -3.258 -20.824 -23.586  1.00  0.79           O  
ATOM   1699  CB  THR A 113      -3.728 -18.712 -26.075  1.00  0.79           C  
ATOM   1700  OG1 THR A 113      -3.324 -17.445 -26.629  1.00  0.79           O  
ATOM   1701  CG2 THR A 113      -4.840 -18.495 -25.077  1.00  0.79           C  
ATOM   1702  H   THR A 113      -1.548 -19.395 -27.279  1.00  0.79           H  
ATOM   1703  HA  THR A 113      -2.189 -18.762 -24.565  1.00  0.79           H  
ATOM   1704  HB  THR A 113      -4.092 -19.350 -26.879  1.00  0.79           H  
ATOM   1705  HG1 THR A 113      -2.799 -16.929 -25.974  1.00  0.79           H  
ATOM   1706 1HG2 THR A 113      -5.677 -18.019 -25.580  1.00  0.79           H  
ATOM   1707 2HG2 THR A 113      -5.156 -19.454 -24.665  1.00  0.79           H  
ATOM   1708 3HG2 THR A 113      -4.483 -17.850 -24.271  1.00  0.79           H  
ATOM   1709  N   SER A 114      -3.192 -21.700 -25.662  1.00  0.75           N  
ATOM   1710  CA  SER A 114      -3.708 -22.980 -25.228  1.00  0.75           C  
ATOM   1711  C   SER A 114      -2.765 -23.643 -24.249  1.00  0.75           C  
ATOM   1712  O   SER A 114      -3.205 -24.113 -23.206  1.00  0.75           O  
ATOM   1713  CB  SER A 114      -3.958 -23.869 -26.425  1.00  0.75           C  
ATOM   1714  OG  SER A 114      -4.996 -23.359 -27.217  1.00  0.75           O  
ATOM   1715  H   SER A 114      -2.953 -21.557 -26.632  1.00  0.75           H  
ATOM   1716  HA  SER A 114      -4.656 -22.813 -24.718  1.00  0.75           H  
ATOM   1717 1HB  SER A 114      -3.042 -23.933 -27.016  1.00  0.75           H  
ATOM   1718 2HB  SER A 114      -4.204 -24.877 -26.090  1.00  0.75           H  
ATOM   1719  HG  SER A 114      -5.018 -23.910 -28.005  1.00  0.75           H  
ATOM   1720  N   VAL A 115      -1.463 -23.605 -24.513  1.00  0.70           N  
ATOM   1721  CA  VAL A 115      -0.526 -24.219 -23.586  1.00  0.70           C  
ATOM   1722  C   VAL A 115      -0.546 -23.521 -22.242  1.00  0.70           C  
ATOM   1723  O   VAL A 115      -0.554 -24.184 -21.206  1.00  0.70           O  
ATOM   1724  CB  VAL A 115       0.887 -24.252 -24.152  1.00  0.70           C  
ATOM   1725  CG1 VAL A 115       1.870 -24.694 -23.073  1.00  0.70           C  
ATOM   1726  CG2 VAL A 115       0.917 -25.231 -25.281  1.00  0.70           C  
ATOM   1727  H   VAL A 115      -1.122 -23.185 -25.379  1.00  0.70           H  
ATOM   1728  HA  VAL A 115      -0.831 -25.253 -23.437  1.00  0.70           H  
ATOM   1729  HB  VAL A 115       1.162 -23.268 -24.507  1.00  0.70           H  
ATOM   1730 1HG1 VAL A 115       2.854 -24.719 -23.495  1.00  0.70           H  
ATOM   1731 2HG1 VAL A 115       1.845 -23.987 -22.244  1.00  0.70           H  
ATOM   1732 3HG1 VAL A 115       1.599 -25.689 -22.713  1.00  0.70           H  
ATOM   1733 1HG2 VAL A 115       1.907 -25.289 -25.704  1.00  0.70           H  
ATOM   1734 2HG2 VAL A 115       0.630 -26.208 -24.901  1.00  0.70           H  
ATOM   1735 3HG2 VAL A 115       0.215 -24.918 -26.047  1.00  0.70           H  
ATOM   1736  N   THR A 116      -0.590 -22.191 -22.243  1.00  0.67           N  
ATOM   1737  CA  THR A 116      -0.626 -21.441 -20.999  1.00  0.67           C  
ATOM   1738  C   THR A 116      -1.808 -21.886 -20.145  1.00  0.67           C  
ATOM   1739  O   THR A 116      -1.660 -22.152 -18.944  1.00  0.67           O  
ATOM   1740  CB  THR A 116      -0.777 -19.947 -21.308  1.00  0.67           C  
ATOM   1741  OG1 THR A 116       0.323 -19.533 -22.108  1.00  0.67           O  
ATOM   1742  CG2 THR A 116      -0.794 -19.122 -20.043  1.00  0.67           C  
ATOM   1743  H   THR A 116      -0.579 -21.678 -23.127  1.00  0.67           H  
ATOM   1744  HA  THR A 116       0.292 -21.620 -20.444  1.00  0.67           H  
ATOM   1745  HB  THR A 116      -1.701 -19.782 -21.855  1.00  0.67           H  
ATOM   1746  HG1 THR A 116       0.262 -19.967 -22.993  1.00  0.67           H  
ATOM   1747 1HG2 THR A 116      -0.899 -18.069 -20.289  1.00  0.67           H  
ATOM   1748 2HG2 THR A 116      -1.627 -19.435 -19.419  1.00  0.67           H  
ATOM   1749 3HG2 THR A 116       0.135 -19.269 -19.522  1.00  0.67           H  
ATOM   1750  N   GLN A 117      -2.978 -21.984 -20.784  1.00  0.64           N  
ATOM   1751  CA  GLN A 117      -4.203 -22.371 -20.110  1.00  0.64           C  
ATOM   1752  C   GLN A 117      -4.154 -23.835 -19.666  1.00  0.64           C  
ATOM   1753  O   GLN A 117      -4.552 -24.144 -18.547  1.00  0.64           O  
ATOM   1754  CB  GLN A 117      -5.381 -22.162 -21.065  1.00  0.64           C  
ATOM   1755  CG  GLN A 117      -5.678 -20.671 -21.460  1.00  0.64           C  
ATOM   1756  CD  GLN A 117      -6.362 -19.832 -20.411  1.00  0.64           C  
ATOM   1757  OE1 GLN A 117      -7.301 -20.278 -19.746  1.00  0.64           O  
ATOM   1758  NE2 GLN A 117      -5.929 -18.589 -20.287  1.00  0.64           N  
ATOM   1759  H   GLN A 117      -3.018 -21.750 -21.779  1.00  0.64           H  
ATOM   1760  HA  GLN A 117      -4.329 -21.744 -19.229  1.00  0.64           H  
ATOM   1761 1HB  GLN A 117      -5.189 -22.712 -21.991  1.00  0.64           H  
ATOM   1762 2HB  GLN A 117      -6.285 -22.578 -20.623  1.00  0.64           H  
ATOM   1763 1HG  GLN A 117      -4.709 -20.204 -21.633  1.00  0.64           H  
ATOM   1764 2HG  GLN A 117      -6.240 -20.622 -22.374  1.00  0.64           H  
ATOM   1765 1HE2 GLN A 117      -6.354 -17.970 -19.622  1.00  0.64           H  
ATOM   1766 2HE2 GLN A 117      -5.178 -18.261 -20.860  1.00  0.64           H  
ATOM   1767  N   LEU A 118      -3.633 -24.734 -20.511  1.00  0.62           N  
ATOM   1768  CA  LEU A 118      -3.569 -26.158 -20.174  1.00  0.62           C  
ATOM   1769  C   LEU A 118      -2.650 -26.395 -18.985  1.00  0.62           C  
ATOM   1770  O   LEU A 118      -2.974 -27.178 -18.089  1.00  0.62           O  
ATOM   1771  CB  LEU A 118      -3.083 -26.968 -21.381  1.00  0.62           C  
ATOM   1772  CG  LEU A 118      -4.065 -27.057 -22.582  1.00  0.62           C  
ATOM   1773  CD1 LEU A 118      -3.332 -27.703 -23.767  1.00  0.62           C  
ATOM   1774  CD2 LEU A 118      -5.287 -27.848 -22.192  1.00  0.62           C  
ATOM   1775  H   LEU A 118      -3.305 -24.432 -21.425  1.00  0.62           H  
ATOM   1776  HA  LEU A 118      -4.570 -26.495 -19.913  1.00  0.62           H  
ATOM   1777 1HB  LEU A 118      -2.164 -26.509 -21.746  1.00  0.62           H  
ATOM   1778 2HB  LEU A 118      -2.853 -27.978 -21.055  1.00  0.62           H  
ATOM   1779  HG  LEU A 118      -4.385 -26.074 -22.862  1.00  0.62           H  
ATOM   1780 1HD1 LEU A 118      -4.000 -27.759 -24.626  1.00  0.62           H  
ATOM   1781 2HD1 LEU A 118      -2.469 -27.094 -24.016  1.00  0.62           H  
ATOM   1782 3HD1 LEU A 118      -3.002 -28.708 -23.496  1.00  0.62           H  
ATOM   1783 1HD2 LEU A 118      -5.979 -27.896 -23.028  1.00  0.62           H  
ATOM   1784 2HD2 LEU A 118      -4.974 -28.835 -21.928  1.00  0.62           H  
ATOM   1785 3HD2 LEU A 118      -5.781 -27.375 -21.350  1.00  0.62           H  
ATOM   1786  N   VAL A 119      -1.531 -25.667 -18.925  1.00  0.61           N  
ATOM   1787  CA  VAL A 119      -0.649 -25.801 -17.778  1.00  0.61           C  
ATOM   1788  C   VAL A 119      -1.385 -25.329 -16.537  1.00  0.61           C  
ATOM   1789  O   VAL A 119      -1.390 -26.020 -15.521  1.00  0.61           O  
ATOM   1790  CB  VAL A 119       0.654 -24.984 -17.947  1.00  0.61           C  
ATOM   1791  CG1 VAL A 119       1.431 -24.980 -16.627  1.00  0.61           C  
ATOM   1792  CG2 VAL A 119       1.525 -25.607 -19.014  1.00  0.61           C  
ATOM   1793  H   VAL A 119      -1.284 -25.036 -19.688  1.00  0.61           H  
ATOM   1794  HA  VAL A 119      -0.387 -26.852 -17.657  1.00  0.61           H  
ATOM   1795  HB  VAL A 119       0.401 -23.953 -18.218  1.00  0.61           H  
ATOM   1796 1HG1 VAL A 119       2.335 -24.404 -16.749  1.00  0.61           H  
ATOM   1797 2HG1 VAL A 119       0.815 -24.530 -15.852  1.00  0.61           H  
ATOM   1798 3HG1 VAL A 119       1.685 -26.004 -16.345  1.00  0.61           H  
ATOM   1799 1HG2 VAL A 119       2.440 -25.029 -19.127  1.00  0.61           H  
ATOM   1800 2HG2 VAL A 119       1.768 -26.624 -18.709  1.00  0.61           H  
ATOM   1801 3HG2 VAL A 119       0.993 -25.627 -19.958  1.00  0.61           H  
ATOM   1802  N   ALA A 120      -2.047 -24.171 -16.615  1.00  0.61           N  
ATOM   1803  CA  ALA A 120      -2.781 -23.671 -15.463  1.00  0.61           C  
ATOM   1804  C   ALA A 120      -3.892 -24.618 -15.017  1.00  0.61           C  
ATOM   1805  O   ALA A 120      -4.082 -24.845 -13.816  1.00  0.61           O  
ATOM   1806  CB  ALA A 120      -3.383 -22.334 -15.791  1.00  0.61           C  
ATOM   1807  H   ALA A 120      -2.024 -23.616 -17.475  1.00  0.61           H  
ATOM   1808  HA  ALA A 120      -2.076 -23.571 -14.643  1.00  0.61           H  
ATOM   1809 1HB  ALA A 120      -3.904 -21.938 -14.919  1.00  0.61           H  
ATOM   1810 2HB  ALA A 120      -2.592 -21.656 -16.082  1.00  0.61           H  
ATOM   1811 3HB  ALA A 120      -4.081 -22.456 -16.614  1.00  0.61           H  
ATOM   1812  N   GLN A 121      -4.606 -25.215 -15.976  1.00  0.62           N  
ATOM   1813  CA  GLN A 121      -5.672 -26.139 -15.627  1.00  0.62           C  
ATOM   1814  C   GLN A 121      -5.101 -27.336 -14.912  1.00  0.62           C  
ATOM   1815  O   GLN A 121      -5.636 -27.776 -13.888  1.00  0.62           O  
ATOM   1816  CB  GLN A 121      -6.378 -26.671 -16.874  1.00  0.62           C  
ATOM   1817  CG  GLN A 121      -7.239 -25.746 -17.627  1.00  0.62           C  
ATOM   1818  CD  GLN A 121      -7.752 -26.404 -18.916  1.00  0.62           C  
ATOM   1819  OE1 GLN A 121      -8.225 -27.558 -18.894  1.00  0.62           O  
ATOM   1820  NE2 GLN A 121      -7.657 -25.705 -20.031  1.00  0.62           N  
ATOM   1821  H   GLN A 121      -4.427 -24.999 -16.953  1.00  0.62           H  
ATOM   1822  HA  GLN A 121      -6.382 -25.634 -14.974  1.00  0.62           H  
ATOM   1823 1HB  GLN A 121      -5.612 -26.978 -17.571  1.00  0.62           H  
ATOM   1824 2HB  GLN A 121      -6.965 -27.549 -16.617  1.00  0.62           H  
ATOM   1825 1HG  GLN A 121      -8.082 -25.546 -17.002  1.00  0.62           H  
ATOM   1826 2HG  GLN A 121      -6.723 -24.830 -17.864  1.00  0.62           H  
ATOM   1827 1HE2 GLN A 121      -7.986 -26.111 -20.907  1.00  0.62           H  
ATOM   1828 2HE2 GLN A 121      -7.267 -24.784 -20.032  1.00  0.62           H  
ATOM   1829  N   ALA A 122      -3.989 -27.848 -15.441  1.00  0.62           N  
ATOM   1830  CA  ALA A 122      -3.357 -29.004 -14.860  1.00  0.62           C  
ATOM   1831  C   ALA A 122      -2.855 -28.706 -13.471  1.00  0.62           C  
ATOM   1832  O   ALA A 122      -3.073 -29.488 -12.553  1.00  0.62           O  
ATOM   1833  CB  ALA A 122      -2.213 -29.461 -15.723  1.00  0.62           C  
ATOM   1834  H   ALA A 122      -3.588 -27.440 -16.286  1.00  0.62           H  
ATOM   1835  HA  ALA A 122      -4.103 -29.788 -14.797  1.00  0.62           H  
ATOM   1836 1HB  ALA A 122      -1.766 -30.346 -15.276  1.00  0.62           H  
ATOM   1837 2HB  ALA A 122      -2.566 -29.693 -16.723  1.00  0.62           H  
ATOM   1838 3HB  ALA A 122      -1.480 -28.659 -15.778  1.00  0.62           H  
ATOM   1839  N   LEU A 123      -2.239 -27.544 -13.284  1.00  0.63           N  
ATOM   1840  CA  LEU A 123      -1.711 -27.218 -11.978  1.00  0.63           C  
ATOM   1841  C   LEU A 123      -2.813 -27.116 -10.950  1.00  0.63           C  
ATOM   1842  O   LEU A 123      -2.673 -27.636  -9.839  1.00  0.63           O  
ATOM   1843  CB  LEU A 123      -0.915 -25.922 -12.033  1.00  0.63           C  
ATOM   1844  CG  LEU A 123       0.391 -26.005 -12.770  1.00  0.63           C  
ATOM   1845  CD1 LEU A 123       1.009 -24.619 -12.873  1.00  0.63           C  
ATOM   1846  CD2 LEU A 123       1.266 -26.954 -12.035  1.00  0.63           C  
ATOM   1847  H   LEU A 123      -2.093 -26.907 -14.068  1.00  0.63           H  
ATOM   1848  HA  LEU A 123      -1.037 -28.011 -11.670  1.00  0.63           H  
ATOM   1849 1HB  LEU A 123      -1.527 -25.168 -12.533  1.00  0.63           H  
ATOM   1850 2HB  LEU A 123      -0.718 -25.581 -11.013  1.00  0.63           H  
ATOM   1851  HG  LEU A 123       0.228 -26.371 -13.770  1.00  0.63           H  
ATOM   1852 1HD1 LEU A 123       1.957 -24.679 -13.405  1.00  0.63           H  
ATOM   1853 2HD1 LEU A 123       0.333 -23.964 -13.413  1.00  0.63           H  
ATOM   1854 3HD1 LEU A 123       1.176 -24.232 -11.874  1.00  0.63           H  
ATOM   1855 1HD2 LEU A 123       2.210 -27.040 -12.538  1.00  0.63           H  
ATOM   1856 2HD2 LEU A 123       1.422 -26.585 -11.034  1.00  0.63           H  
ATOM   1857 3HD2 LEU A 123       0.789 -27.930 -11.988  1.00  0.63           H  
ATOM   1858  N   ASP A 124      -3.955 -26.560 -11.353  1.00  0.64           N  
ATOM   1859  CA  ASP A 124      -5.052 -26.413 -10.419  1.00  0.64           C  
ATOM   1860  C   ASP A 124      -5.582 -27.811 -10.071  1.00  0.64           C  
ATOM   1861  O   ASP A 124      -5.813 -28.125  -8.900  1.00  0.64           O  
ATOM   1862  CB  ASP A 124      -6.140 -25.536 -11.053  1.00  0.64           C  
ATOM   1863  CG  ASP A 124      -7.179 -25.013 -10.055  1.00  0.64           C  
ATOM   1864  OD1 ASP A 124      -6.803 -24.247  -9.185  1.00  0.64           O  
ATOM   1865  OD2 ASP A 124      -8.333 -25.351 -10.178  1.00  0.64           O  
ATOM   1866  H   ASP A 124      -4.033 -26.164 -12.292  1.00  0.64           H  
ATOM   1867  HA  ASP A 124      -4.689 -25.937  -9.514  1.00  0.64           H  
ATOM   1868 1HB  ASP A 124      -5.666 -24.686 -11.551  1.00  0.64           H  
ATOM   1869 2HB  ASP A 124      -6.651 -26.111 -11.829  1.00  0.64           H  
ATOM   1870  N   ALA A 125      -5.728 -28.673 -11.082  1.00  0.65           N  
ATOM   1871  CA  ALA A 125      -6.201 -30.048 -10.905  1.00  0.65           C  
ATOM   1872  C   ALA A 125      -5.262 -30.871 -10.007  1.00  0.65           C  
ATOM   1873  O   ALA A 125      -5.705 -31.755  -9.272  1.00  0.65           O  
ATOM   1874  CB  ALA A 125      -6.351 -30.701 -12.244  1.00  0.65           C  
ATOM   1875  H   ALA A 125      -5.523 -28.360 -12.031  1.00  0.65           H  
ATOM   1876  HA  ALA A 125      -7.175 -30.007 -10.418  1.00  0.65           H  
ATOM   1877 1HB  ALA A 125      -6.726 -31.713 -12.126  1.00  0.65           H  
ATOM   1878 2HB  ALA A 125      -7.035 -30.124 -12.866  1.00  0.65           H  
ATOM   1879 3HB  ALA A 125      -5.382 -30.713 -12.697  1.00  0.65           H  
ATOM   1880  N   LEU A 126      -3.966 -30.549 -10.053  1.00  0.65           N  
ATOM   1881  CA  LEU A 126      -2.913 -31.199  -9.270  1.00  0.65           C  
ATOM   1882  C   LEU A 126      -2.859 -30.669  -7.825  1.00  0.65           C  
ATOM   1883  O   LEU A 126      -2.043 -31.137  -7.029  1.00  0.65           O  
ATOM   1884  CB  LEU A 126      -1.553 -30.974  -9.967  1.00  0.65           C  
ATOM   1885  CG  LEU A 126      -1.353 -31.710 -11.356  1.00  0.65           C  
ATOM   1886  CD1 LEU A 126      -0.133 -31.173 -12.104  1.00  0.65           C  
ATOM   1887  CD2 LEU A 126      -1.123 -33.159 -11.097  1.00  0.65           C  
ATOM   1888  H   LEU A 126      -3.678 -29.831 -10.719  1.00  0.65           H  
ATOM   1889  HA  LEU A 126      -3.121 -32.265  -9.240  1.00  0.65           H  
ATOM   1890 1HB  LEU A 126      -1.426 -29.911 -10.135  1.00  0.65           H  
ATOM   1891 2HB  LEU A 126      -0.762 -31.308  -9.297  1.00  0.65           H  
ATOM   1892  HG  LEU A 126      -2.227 -31.583 -11.965  1.00  0.65           H  
ATOM   1893 1HD1 LEU A 126      -0.022 -31.713 -13.045  1.00  0.65           H  
ATOM   1894 2HD1 LEU A 126      -0.275 -30.122 -12.308  1.00  0.65           H  
ATOM   1895 3HD1 LEU A 126       0.745 -31.308 -11.515  1.00  0.65           H  
ATOM   1896 1HD2 LEU A 126      -0.993 -33.665 -12.043  1.00  0.65           H  
ATOM   1897 2HD2 LEU A 126      -0.228 -33.274 -10.491  1.00  0.65           H  
ATOM   1898 3HD2 LEU A 126      -1.972 -33.590 -10.568  1.00  0.65           H  
ATOM   1899  N   GLY A 127      -3.728 -29.705  -7.482  1.00  0.64           N  
ATOM   1900  CA  GLY A 127      -3.781 -29.149  -6.136  1.00  0.64           C  
ATOM   1901  C   GLY A 127      -2.998 -27.849  -5.922  1.00  0.64           C  
ATOM   1902  O   GLY A 127      -2.826 -27.422  -4.775  1.00  0.64           O  
ATOM   1903  H   GLY A 127      -4.391 -29.339  -8.165  1.00  0.64           H  
ATOM   1904 1HA  GLY A 127      -4.828 -28.972  -5.886  1.00  0.64           H  
ATOM   1905 2HA  GLY A 127      -3.425 -29.899  -5.434  1.00  0.64           H  
ATOM   1906  N   GLN A 128      -2.513 -27.220  -6.994  1.00  0.63           N  
ATOM   1907  CA  GLN A 128      -1.768 -25.973  -6.854  1.00  0.63           C  
ATOM   1908  C   GLN A 128      -2.539 -24.803  -7.456  1.00  0.63           C  
ATOM   1909  O   GLN A 128      -2.685 -24.709  -8.672  1.00  0.63           O  
ATOM   1910  CB  GLN A 128      -0.395 -26.108  -7.529  1.00  0.63           C  
ATOM   1911  CG  GLN A 128       0.501 -24.892  -7.356  1.00  0.63           C  
ATOM   1912  CD  GLN A 128       1.948 -25.077  -7.856  1.00  0.63           C  
ATOM   1913  OE1 GLN A 128       2.234 -25.635  -8.921  1.00  0.63           O  
ATOM   1914  NE2 GLN A 128       2.889 -24.615  -7.040  1.00  0.63           N  
ATOM   1915  H   GLN A 128      -2.672 -27.587  -7.931  1.00  0.63           H  
ATOM   1916  HA  GLN A 128      -1.617 -25.767  -5.798  1.00  0.63           H  
ATOM   1917 1HB  GLN A 128       0.124 -26.973  -7.117  1.00  0.63           H  
ATOM   1918 2HB  GLN A 128      -0.530 -26.287  -8.597  1.00  0.63           H  
ATOM   1919 1HG  GLN A 128       0.054 -24.038  -7.876  1.00  0.63           H  
ATOM   1920 2HG  GLN A 128       0.554 -24.701  -6.294  1.00  0.63           H  
ATOM   1921 1HE2 GLN A 128       3.855 -24.724  -7.270  1.00  0.63           H  
ATOM   1922 2HE2 GLN A 128       2.637 -24.188  -6.176  1.00  0.63           H  
ATOM   1923  N   ARG A 129      -3.001 -23.871  -6.618  1.00  0.63           N  
ATOM   1924  CA  ARG A 129      -3.794 -22.772  -7.169  1.00  0.63           C  
ATOM   1925  C   ARG A 129      -2.956 -22.046  -8.199  1.00  0.63           C  
ATOM   1926  O   ARG A 129      -1.799 -21.672  -7.916  1.00  0.63           O  
ATOM   1927  CB  ARG A 129      -4.246 -21.793  -6.087  1.00  0.63           C  
ATOM   1928  CG  ARG A 129      -5.302 -22.318  -5.141  1.00  0.63           C  
ATOM   1929  CD  ARG A 129      -5.672 -21.295  -4.137  1.00  0.63           C  
ATOM   1930  NE  ARG A 129      -6.705 -21.757  -3.222  1.00  0.63           N  
ATOM   1931  CZ  ARG A 129      -7.218 -21.006  -2.231  1.00  0.63           C  
ATOM   1932  NH1 ARG A 129      -6.775 -19.788  -2.061  1.00  0.63           N  
ATOM   1933  NH2 ARG A 129      -8.157 -21.492  -1.439  1.00  0.63           N  
ATOM   1934  H   ARG A 129      -2.850 -23.952  -5.623  1.00  0.63           H  
ATOM   1935  HA  ARG A 129      -4.680 -23.186  -7.664  1.00  0.63           H  
ATOM   1936 1HB  ARG A 129      -3.387 -21.484  -5.487  1.00  0.63           H  
ATOM   1937 2HB  ARG A 129      -4.650 -20.896  -6.560  1.00  0.63           H  
ATOM   1938 1HG  ARG A 129      -6.194 -22.584  -5.711  1.00  0.63           H  
ATOM   1939 2HG  ARG A 129      -4.924 -23.199  -4.622  1.00  0.63           H  
ATOM   1940 1HD  ARG A 129      -4.793 -21.039  -3.548  1.00  0.63           H  
ATOM   1941 2HD  ARG A 129      -6.033 -20.403  -4.638  1.00  0.63           H  
ATOM   1942  HE  ARG A 129      -7.058 -22.698  -3.338  1.00  0.63           H  
ATOM   1943 1HH1 ARG A 129      -6.052 -19.440  -2.676  1.00  0.63           H  
ATOM   1944 2HH1 ARG A 129      -7.147 -19.205  -1.326  1.00  0.63           H  
ATOM   1945 1HH2 ARG A 129      -8.496 -22.434  -1.575  1.00  0.63           H  
ATOM   1946 2HH2 ARG A 129      -8.537 -20.921  -0.698  1.00  0.63           H  
ATOM   1947  N   CYS A 130      -3.548 -21.789  -9.369  1.00  0.63           N  
ATOM   1948  CA  CYS A 130      -2.767 -21.159 -10.407  1.00  0.63           C  
ATOM   1949  C   CYS A 130      -3.450 -20.013 -11.116  1.00  0.63           C  
ATOM   1950  O   CYS A 130      -4.595 -20.120 -11.591  1.00  0.63           O  
ATOM   1951  CB  CYS A 130      -2.358 -22.173 -11.462  1.00  0.63           C  
ATOM   1952  SG  CYS A 130      -1.296 -21.483 -12.783  1.00  0.63           S  
ATOM   1953  H   CYS A 130      -4.500 -22.096  -9.543  1.00  0.63           H  
ATOM   1954  HA  CYS A 130      -1.875 -20.789  -9.945  1.00  0.63           H  
ATOM   1955 1HB  CYS A 130      -1.822 -22.999 -10.987  1.00  0.63           H  
ATOM   1956 2HB  CYS A 130      -3.251 -22.590 -11.933  1.00  0.63           H  
ATOM   1957  HG  CYS A 130      -1.896 -20.264 -12.866  1.00  0.63           H  
ATOM   1958  N   GLY A 131      -2.710 -18.917 -11.156  1.00  0.64           N  
ATOM   1959  CA  GLY A 131      -3.125 -17.707 -11.817  1.00  0.64           C  
ATOM   1960  C   GLY A 131      -2.719 -17.769 -13.268  1.00  0.64           C  
ATOM   1961  O   GLY A 131      -1.857 -18.573 -13.631  1.00  0.64           O  
ATOM   1962  H   GLY A 131      -1.785 -18.952 -10.727  1.00  0.64           H  
ATOM   1963 1HA  GLY A 131      -4.185 -17.566 -11.728  1.00  0.64           H  
ATOM   1964 2HA  GLY A 131      -2.645 -16.865 -11.337  1.00  0.64           H  
ATOM   1965  N   ILE A 132      -3.332 -16.935 -14.081  1.00  0.67           N  
ATOM   1966  CA  ILE A 132      -2.979 -16.815 -15.473  1.00  0.67           C  
ATOM   1967  C   ILE A 132      -2.830 -15.353 -15.844  1.00  0.67           C  
ATOM   1968  O   ILE A 132      -3.630 -14.514 -15.407  1.00  0.67           O  
ATOM   1969  CB  ILE A 132      -4.019 -17.457 -16.418  1.00  0.67           C  
ATOM   1970  CG1 ILE A 132      -4.218 -18.909 -16.083  1.00  0.67           C  
ATOM   1971  CG2 ILE A 132      -3.545 -17.343 -17.854  1.00  0.67           C  
ATOM   1972  CD1 ILE A 132      -5.326 -19.526 -16.847  1.00  0.67           C  
ATOM   1973  H   ILE A 132      -4.080 -16.365 -13.714  1.00  0.67           H  
ATOM   1974  HA  ILE A 132      -2.035 -17.312 -15.627  1.00  0.67           H  
ATOM   1975  HB  ILE A 132      -4.966 -16.957 -16.311  1.00  0.67           H  
ATOM   1976 1HG1 ILE A 132      -3.295 -19.441 -16.284  1.00  0.67           H  
ATOM   1977 2HG1 ILE A 132      -4.459 -19.012 -15.027  1.00  0.67           H  
ATOM   1978 1HG2 ILE A 132      -4.259 -17.795 -18.493  1.00  0.67           H  
ATOM   1979 2HG2 ILE A 132      -3.430 -16.304 -18.135  1.00  0.67           H  
ATOM   1980 3HG2 ILE A 132      -2.589 -17.855 -17.951  1.00  0.67           H  
ATOM   1981 1HD1 ILE A 132      -5.424 -20.555 -16.573  1.00  0.67           H  
ATOM   1982 2HD1 ILE A 132      -6.253 -19.006 -16.639  1.00  0.67           H  
ATOM   1983 3HD1 ILE A 132      -5.099 -19.461 -17.890  1.00  0.67           H  
ATOM   1984  N   VAL A 133      -1.775 -15.032 -16.579  1.00  0.72           N  
ATOM   1985  CA  VAL A 133      -1.633 -13.687 -17.106  1.00  0.72           C  
ATOM   1986  C   VAL A 133      -1.507 -13.785 -18.629  1.00  0.72           C  
ATOM   1987  O   VAL A 133      -0.465 -14.214 -19.126  1.00  0.72           O  
ATOM   1988  CB  VAL A 133      -0.390 -12.987 -16.512  1.00  0.72           C  
ATOM   1989  CG1 VAL A 133      -0.261 -11.567 -17.067  1.00  0.72           C  
ATOM   1990  CG2 VAL A 133      -0.478 -12.987 -15.000  1.00  0.72           C  
ATOM   1991  H   VAL A 133      -1.109 -15.768 -16.820  1.00  0.72           H  
ATOM   1992  HA  VAL A 133      -2.521 -13.120 -16.859  1.00  0.72           H  
ATOM   1993  HB  VAL A 133       0.495 -13.533 -16.810  1.00  0.72           H  
ATOM   1994 1HG1 VAL A 133       0.626 -11.090 -16.658  1.00  0.72           H  
ATOM   1995 2HG1 VAL A 133      -0.182 -11.611 -18.155  1.00  0.72           H  
ATOM   1996 3HG1 VAL A 133      -1.138 -10.987 -16.791  1.00  0.72           H  
ATOM   1997 1HG2 VAL A 133       0.405 -12.507 -14.573  1.00  0.72           H  
ATOM   1998 2HG2 VAL A 133      -1.364 -12.455 -14.703  1.00  0.72           H  
ATOM   1999 3HG2 VAL A 133      -0.538 -14.005 -14.645  1.00  0.72           H  
ATOM   2000  N   GLY A 134      -2.527 -13.351 -19.377  1.00  0.76           N  
ATOM   2001  CA  GLY A 134      -2.439 -13.507 -20.833  1.00  0.76           C  
ATOM   2002  C   GLY A 134      -3.516 -12.777 -21.637  1.00  0.76           C  
ATOM   2003  O   GLY A 134      -4.174 -11.853 -21.155  1.00  0.76           O  
ATOM   2004  H   GLY A 134      -3.393 -13.021 -18.947  1.00  0.76           H  
ATOM   2005 1HA  GLY A 134      -1.459 -13.162 -21.166  1.00  0.76           H  
ATOM   2006 2HA  GLY A 134      -2.482 -14.569 -21.074  1.00  0.76           H  
ATOM   2007  N   THR A 135      -3.698 -13.207 -22.884  1.00  0.79           N  
ATOM   2008  CA  THR A 135      -4.577 -12.533 -23.832  1.00  0.79           C  
ATOM   2009  C   THR A 135      -6.049 -12.837 -23.583  1.00  0.79           C  
ATOM   2010  O   THR A 135      -6.934 -12.174 -24.121  1.00  0.79           O  
ATOM   2011  CB  THR A 135      -4.174 -12.909 -25.265  1.00  0.79           C  
ATOM   2012  OG1 THR A 135      -4.331 -14.323 -25.466  1.00  0.79           O  
ATOM   2013  CG2 THR A 135      -2.707 -12.539 -25.476  1.00  0.79           C  
ATOM   2014  H   THR A 135      -3.186 -14.030 -23.200  1.00  0.79           H  
ATOM   2015  HA  THR A 135      -4.436 -11.457 -23.719  1.00  0.79           H  
ATOM   2016  HB  THR A 135      -4.796 -12.370 -25.977  1.00  0.79           H  
ATOM   2017  HG1 THR A 135      -3.817 -14.822 -24.783  1.00  0.79           H  
ATOM   2018 1HG2 THR A 135      -2.405 -12.801 -26.490  1.00  0.79           H  
ATOM   2019 2HG2 THR A 135      -2.578 -11.480 -25.317  1.00  0.79           H  
ATOM   2020 3HG2 THR A 135      -2.090 -13.090 -24.762  1.00  0.79           H  
ATOM   2021  N   LEU A 136      -6.304 -13.827 -22.737  1.00  0.80           N  
ATOM   2022  CA  LEU A 136      -7.659 -14.185 -22.359  1.00  0.80           C  
ATOM   2023  C   LEU A 136      -8.036 -13.534 -21.032  1.00  0.80           C  
ATOM   2024  O   LEU A 136      -9.095 -13.824 -20.476  1.00  0.80           O  
ATOM   2025  CB  LEU A 136      -7.841 -15.703 -22.281  1.00  0.80           C  
ATOM   2026  CG  LEU A 136      -7.645 -16.452 -23.605  1.00  0.80           C  
ATOM   2027  CD1 LEU A 136      -7.836 -17.939 -23.378  1.00  0.80           C  
ATOM   2028  CD2 LEU A 136      -8.630 -15.931 -24.623  1.00  0.80           C  
ATOM   2029  H   LEU A 136      -5.526 -14.337 -22.347  1.00  0.80           H  
ATOM   2030  HA  LEU A 136      -8.340 -13.809 -23.121  1.00  0.80           H  
ATOM   2031 1HB  LEU A 136      -7.127 -16.100 -21.563  1.00  0.80           H  
ATOM   2032 2HB  LEU A 136      -8.848 -15.915 -21.919  1.00  0.80           H  
ATOM   2033  HG  LEU A 136      -6.631 -16.286 -23.973  1.00  0.80           H  
ATOM   2034 1HD1 LEU A 136      -7.700 -18.477 -24.312  1.00  0.80           H  
ATOM   2035 2HD1 LEU A 136      -7.122 -18.281 -22.667  1.00  0.80           H  
ATOM   2036 3HD1 LEU A 136      -8.843 -18.124 -23.004  1.00  0.80           H  
ATOM   2037 1HD2 LEU A 136      -8.489 -16.458 -25.566  1.00  0.80           H  
ATOM   2038 2HD2 LEU A 136      -9.648 -16.096 -24.264  1.00  0.80           H  
ATOM   2039 3HD2 LEU A 136      -8.467 -14.862 -24.775  1.00  0.80           H  
ATOM   2040  N   GLY A 137      -7.167 -12.651 -20.526  1.00  0.79           N  
ATOM   2041  CA  GLY A 137      -7.431 -11.968 -19.277  1.00  0.79           C  
ATOM   2042  C   GLY A 137      -6.517 -12.429 -18.168  1.00  0.79           C  
ATOM   2043  O   GLY A 137      -5.626 -13.265 -18.378  1.00  0.79           O  
ATOM   2044  H   GLY A 137      -6.292 -12.431 -21.001  1.00  0.79           H  
ATOM   2045 1HA  GLY A 137      -7.307 -10.894 -19.418  1.00  0.79           H  
ATOM   2046 2HA  GLY A 137      -8.464 -12.136 -18.985  1.00  0.79           H  
ATOM   2047  N   THR A 138      -6.732 -11.869 -16.982  1.00  0.77           N  
ATOM   2048  CA  THR A 138      -5.891 -12.225 -15.856  1.00  0.77           C  
ATOM   2049  C   THR A 138      -6.730 -12.723 -14.689  1.00  0.77           C  
ATOM   2050  O   THR A 138      -7.886 -12.332 -14.527  1.00  0.77           O  
ATOM   2051  CB  THR A 138      -5.036 -11.027 -15.396  1.00  0.77           C  
ATOM   2052  OG1 THR A 138      -5.893  -9.971 -14.919  1.00  0.77           O  
ATOM   2053  CG2 THR A 138      -4.206 -10.483 -16.559  1.00  0.77           C  
ATOM   2054  H   THR A 138      -7.479 -11.179 -16.903  1.00  0.77           H  
ATOM   2055  HA  THR A 138      -5.232 -13.025 -16.165  1.00  0.77           H  
ATOM   2056  HB  THR A 138      -4.371 -11.350 -14.594  1.00  0.77           H  
ATOM   2057  HG1 THR A 138      -5.358  -9.219 -14.648  1.00  0.77           H  
ATOM   2058 1HG2 THR A 138      -3.608  -9.641 -16.212  1.00  0.77           H  
ATOM   2059 2HG2 THR A 138      -3.561 -11.243 -16.936  1.00  0.77           H  
ATOM   2060 3HG2 THR A 138      -4.867 -10.150 -17.356  1.00  0.77           H  
ATOM   2061  N   GLY A 139      -6.139 -13.565 -13.856  1.00  0.76           N  
ATOM   2062  CA  GLY A 139      -6.855 -14.073 -12.681  1.00  0.76           C  
ATOM   2063  C   GLY A 139      -6.648 -15.568 -12.550  1.00  0.76           C  
ATOM   2064  O   GLY A 139      -5.725 -16.122 -13.131  1.00  0.76           O  
ATOM   2065  H   GLY A 139      -5.194 -13.874 -14.088  1.00  0.76           H  
ATOM   2066 1HA  GLY A 139      -6.521 -13.561 -11.782  1.00  0.76           H  
ATOM   2067 2HA  GLY A 139      -7.922 -13.869 -12.785  1.00  0.76           H  
ATOM   2068  N   PHE A 140      -7.456 -16.235 -11.744  1.00  0.76           N  
ATOM   2069  CA  PHE A 140      -7.280 -17.681 -11.591  1.00  0.76           C  
ATOM   2070  C   PHE A 140      -7.929 -18.395 -12.759  1.00  0.76           C  
ATOM   2071  O   PHE A 140      -8.912 -17.897 -13.314  1.00  0.76           O  
ATOM   2072  CB  PHE A 140      -7.834 -18.192 -10.265  1.00  0.76           C  
ATOM   2073  CG  PHE A 140      -7.000 -17.805  -9.075  1.00  0.76           C  
ATOM   2074  CD1 PHE A 140      -5.982 -16.872  -9.193  1.00  0.76           C  
ATOM   2075  CD2 PHE A 140      -7.229 -18.374  -7.830  1.00  0.76           C  
ATOM   2076  CE1 PHE A 140      -5.235 -16.520  -8.114  1.00  0.76           C  
ATOM   2077  CE2 PHE A 140      -6.465 -18.013  -6.749  1.00  0.76           C  
ATOM   2078  CZ  PHE A 140      -5.477 -17.090  -6.901  1.00  0.76           C  
ATOM   2079  H   PHE A 140      -8.210 -15.755 -11.269  1.00  0.76           H  
ATOM   2080  HA  PHE A 140      -6.232 -17.923 -11.612  1.00  0.76           H  
ATOM   2081 1HB  PHE A 140      -8.843 -17.812 -10.120  1.00  0.76           H  
ATOM   2082 2HB  PHE A 140      -7.894 -19.282 -10.301  1.00  0.76           H  
ATOM   2083  HD1 PHE A 140      -5.782 -16.421 -10.147  1.00  0.76           H  
ATOM   2084  HD2 PHE A 140      -8.025 -19.109  -7.715  1.00  0.76           H  
ATOM   2085  HE1 PHE A 140      -4.443 -15.781  -8.211  1.00  0.76           H  
ATOM   2086  HE2 PHE A 140      -6.647 -18.450  -5.770  1.00  0.76           H  
ATOM   2087  HZ  PHE A 140      -4.887 -16.803  -6.055  1.00  0.76           H  
ATOM   2088  N   TYR A 141      -7.419 -19.569 -13.121  1.00  0.79           N  
ATOM   2089  CA  TYR A 141      -8.089 -20.285 -14.207  1.00  0.79           C  
ATOM   2090  C   TYR A 141      -9.576 -20.445 -13.923  1.00  0.79           C  
ATOM   2091  O   TYR A 141      -9.971 -20.845 -12.827  1.00  0.79           O  
ATOM   2092  CB  TYR A 141      -7.525 -21.684 -14.465  1.00  0.79           C  
ATOM   2093  CG  TYR A 141      -8.345 -22.370 -15.563  1.00  0.79           C  
ATOM   2094  CD1 TYR A 141      -8.174 -22.030 -16.903  1.00  0.79           C  
ATOM   2095  CD2 TYR A 141      -9.323 -23.294 -15.210  1.00  0.79           C  
ATOM   2096  CE1 TYR A 141      -8.973 -22.603 -17.870  1.00  0.79           C  
ATOM   2097  CE2 TYR A 141     -10.124 -23.864 -16.182  1.00  0.79           C  
ATOM   2098  CZ  TYR A 141      -9.954 -23.517 -17.506  1.00  0.79           C  
ATOM   2099  OH  TYR A 141     -10.759 -24.074 -18.474  1.00  0.79           O  
ATOM   2100  H   TYR A 141      -6.573 -19.922 -12.659  1.00  0.79           H  
ATOM   2101  HA  TYR A 141      -7.990 -19.696 -15.118  1.00  0.79           H  
ATOM   2102 1HB  TYR A 141      -6.485 -21.632 -14.777  1.00  0.79           H  
ATOM   2103 2HB  TYR A 141      -7.578 -22.288 -13.558  1.00  0.79           H  
ATOM   2104  HD1 TYR A 141      -7.432 -21.309 -17.199  1.00  0.79           H  
ATOM   2105  HD2 TYR A 141      -9.469 -23.557 -14.162  1.00  0.79           H  
ATOM   2106  HE1 TYR A 141      -8.839 -22.326 -18.916  1.00  0.79           H  
ATOM   2107  HE2 TYR A 141     -10.895 -24.581 -15.902  1.00  0.79           H  
ATOM   2108  HH  TYR A 141     -11.334 -24.735 -18.076  1.00  0.79           H  
ATOM   2109  N   GLY A 142     -10.397 -20.125 -14.927  1.00  0.85           N  
ATOM   2110  CA  GLY A 142     -11.850 -20.232 -14.829  1.00  0.85           C  
ATOM   2111  C   GLY A 142     -12.522 -18.939 -14.355  1.00  0.85           C  
ATOM   2112  O   GLY A 142     -13.748 -18.820 -14.391  1.00  0.85           O  
ATOM   2113  H   GLY A 142      -9.991 -19.805 -15.795  1.00  0.85           H  
ATOM   2114 1HA  GLY A 142     -12.252 -20.513 -15.802  1.00  0.85           H  
ATOM   2115 2HA  GLY A 142     -12.100 -21.040 -14.143  1.00  0.85           H  
ATOM   2116  N   ALA A 143     -11.720 -17.964 -13.937  1.00  0.96           N  
ATOM   2117  CA  ALA A 143     -12.212 -16.688 -13.435  1.00  0.96           C  
ATOM   2118  C   ALA A 143     -11.333 -15.541 -13.914  1.00  0.96           C  
ATOM   2119  O   ALA A 143     -10.799 -14.779 -13.106  1.00  0.96           O  
ATOM   2120  CB  ALA A 143     -12.243 -16.714 -11.916  1.00  0.96           C  
ATOM   2121  H   ALA A 143     -10.712 -18.115 -13.920  1.00  0.96           H  
ATOM   2122  HA  ALA A 143     -13.218 -16.527 -13.820  1.00  0.96           H  
ATOM   2123 1HB  ALA A 143     -12.624 -15.765 -11.543  1.00  0.96           H  
ATOM   2124 2HB  ALA A 143     -12.890 -17.525 -11.582  1.00  0.96           H  
ATOM   2125 3HB  ALA A 143     -11.230 -16.876 -11.543  1.00  0.96           H  
ATOM   2126  N   LEU A 144     -11.159 -15.437 -15.227  1.00  1.12           N  
ATOM   2127  CA  LEU A 144     -10.269 -14.423 -15.775  1.00  1.12           C  
ATOM   2128  C   LEU A 144     -11.005 -13.124 -16.094  1.00  1.12           C  
ATOM   2129  O   LEU A 144     -12.153 -13.138 -16.543  1.00  1.12           O  
ATOM   2130  CB  LEU A 144      -9.598 -14.943 -17.056  1.00  1.12           C  
ATOM   2131  CG  LEU A 144      -8.783 -16.243 -16.893  1.00  1.12           C  
ATOM   2132  CD1 LEU A 144      -8.187 -16.655 -18.242  1.00  1.12           C  
ATOM   2133  CD2 LEU A 144      -7.714 -16.036 -15.865  1.00  1.12           C  
ATOM   2134  H   LEU A 144     -11.638 -16.078 -15.842  1.00  1.12           H  
ATOM   2135  HA  LEU A 144      -9.497 -14.210 -15.038  1.00  1.12           H  
ATOM   2136 1HB  LEU A 144     -10.360 -15.111 -17.814  1.00  1.12           H  
ATOM   2137 2HB  LEU A 144      -8.922 -14.173 -17.424  1.00  1.12           H  
ATOM   2138  HG  LEU A 144      -9.447 -17.039 -16.556  1.00  1.12           H  
ATOM   2139 1HD1 LEU A 144      -7.631 -17.580 -18.116  1.00  1.12           H  
ATOM   2140 2HD1 LEU A 144      -8.986 -16.806 -18.970  1.00  1.12           H  
ATOM   2141 3HD1 LEU A 144      -7.516 -15.867 -18.600  1.00  1.12           H  
ATOM   2142 1HD2 LEU A 144      -7.160 -16.954 -15.724  1.00  1.12           H  
ATOM   2143 2HD2 LEU A 144      -7.037 -15.247 -16.191  1.00  1.12           H  
ATOM   2144 3HD2 LEU A 144      -8.180 -15.755 -14.927  1.00  1.12           H  
ATOM   2145  N   GLN A 145     -10.311 -12.012 -15.891  1.00  1.34           N  
ATOM   2146  CA  GLN A 145     -10.775 -10.675 -16.231  1.00  1.34           C  
ATOM   2147  C   GLN A 145     -10.113 -10.176 -17.499  1.00  1.34           C  
ATOM   2148  O   GLN A 145      -8.888 -10.060 -17.565  1.00  1.34           O  
ATOM   2149  CB  GLN A 145     -10.497  -9.705 -15.078  1.00  1.34           C  
ATOM   2150  CG  GLN A 145     -10.780  -8.225 -15.395  1.00  1.34           C  
ATOM   2151  CD  GLN A 145     -12.231  -7.894 -15.682  1.00  1.34           C  
ATOM   2152  OE1 GLN A 145     -13.129  -8.077 -14.847  1.00  1.34           O  
ATOM   2153  NE2 GLN A 145     -12.463  -7.375 -16.891  1.00  1.34           N  
ATOM   2154  H   GLN A 145      -9.392 -12.100 -15.470  1.00  1.34           H  
ATOM   2155  HA  GLN A 145     -11.850 -10.715 -16.402  1.00  1.34           H  
ATOM   2156 1HB  GLN A 145     -11.100  -9.987 -14.215  1.00  1.34           H  
ATOM   2157 2HB  GLN A 145      -9.447  -9.792 -14.782  1.00  1.34           H  
ATOM   2158 1HG  GLN A 145     -10.460  -7.624 -14.546  1.00  1.34           H  
ATOM   2159 2HG  GLN A 145     -10.198  -7.951 -16.277  1.00  1.34           H  
ATOM   2160 1HE2 GLN A 145     -13.390  -7.118 -17.158  1.00  1.34           H  
ATOM   2161 2HE2 GLN A 145     -11.675  -7.232 -17.545  1.00  1.34           H  
ATOM   2162  N   SER A 146     -10.912  -9.928 -18.531  1.00  1.59           N  
ATOM   2163  CA  SER A 146     -10.351  -9.484 -19.798  1.00  1.59           C  
ATOM   2164  C   SER A 146      -9.595  -8.178 -19.597  1.00  1.59           C  
ATOM   2165  O   SER A 146     -10.060  -7.290 -18.867  1.00  1.59           O  
ATOM   2166  CB  SER A 146     -11.438  -9.294 -20.832  1.00  1.59           C  
ATOM   2167  OG  SER A 146     -10.900  -8.801 -22.029  1.00  1.59           O  
ATOM   2168  H   SER A 146     -11.911 -10.054 -18.434  1.00  1.59           H  
ATOM   2169  HA  SER A 146      -9.656 -10.239 -20.162  1.00  1.59           H  
ATOM   2170 1HB  SER A 146     -11.941 -10.242 -21.015  1.00  1.59           H  
ATOM   2171 2HB  SER A 146     -12.178  -8.594 -20.450  1.00  1.59           H  
ATOM   2172  HG  SER A 146     -10.307  -8.068 -21.783  1.00  1.59           H  
ATOM   2173  N   GLY A 147      -8.432  -8.070 -20.238  1.00  1.82           N  
ATOM   2174  CA  GLY A 147      -7.610  -6.871 -20.148  1.00  1.82           C  
ATOM   2175  C   GLY A 147      -7.853  -5.959 -21.337  1.00  1.82           C  
ATOM   2176  O   GLY A 147      -8.905  -6.035 -21.981  1.00  1.82           O  
ATOM   2177  H   GLY A 147      -8.113  -8.843 -20.806  1.00  1.82           H  
ATOM   2178 1HA  GLY A 147      -7.835  -6.340 -19.222  1.00  1.82           H  
ATOM   2179 2HA  GLY A 147      -6.559  -7.155 -20.108  1.00  1.82           H  
ATOM   2180  N   ARG A 148      -6.885  -5.087 -21.618  1.00  1.96           N  
ATOM   2181  CA  ARG A 148      -7.003  -4.138 -22.723  1.00  1.96           C  
ATOM   2182  C   ARG A 148      -5.776  -4.201 -23.630  1.00  1.96           C  
ATOM   2183  O   ARG A 148      -5.700  -3.510 -24.647  1.00  1.96           O  
ATOM   2184  CB  ARG A 148      -7.182  -2.725 -22.196  1.00  1.96           C  
ATOM   2185  CG  ARG A 148      -8.483  -2.498 -21.418  1.00  1.96           C  
ATOM   2186  CD  ARG A 148      -9.688  -2.600 -22.294  1.00  1.96           C  
ATOM   2187  NE  ARG A 148     -10.918  -2.377 -21.549  1.00  1.96           N  
ATOM   2188  CZ  ARG A 148     -11.642  -3.340 -20.928  1.00  1.96           C  
ATOM   2189  NH1 ARG A 148     -11.274  -4.607 -20.961  1.00  1.96           N  
ATOM   2190  NH2 ARG A 148     -12.743  -3.005 -20.272  1.00  1.96           N  
ATOM   2191  H   ARG A 148      -6.060  -5.067 -21.039  1.00  1.96           H  
ATOM   2192  HA  ARG A 148      -7.880  -4.398 -23.317  1.00  1.96           H  
ATOM   2193 1HB  ARG A 148      -6.351  -2.473 -21.539  1.00  1.96           H  
ATOM   2194 2HB  ARG A 148      -7.162  -2.022 -23.028  1.00  1.96           H  
ATOM   2195 1HG  ARG A 148      -8.577  -3.234 -20.621  1.00  1.96           H  
ATOM   2196 2HG  ARG A 148      -8.468  -1.499 -20.982  1.00  1.96           H  
ATOM   2197 1HD  ARG A 148      -9.628  -1.853 -23.084  1.00  1.96           H  
ATOM   2198 2HD  ARG A 148      -9.734  -3.595 -22.737  1.00  1.96           H  
ATOM   2199  HE  ARG A 148     -11.255  -1.428 -21.484  1.00  1.96           H  
ATOM   2200 1HH1 ARG A 148     -10.426  -4.912 -21.458  1.00  1.96           H  
ATOM   2201 2HH1 ARG A 148     -11.833  -5.299 -20.488  1.00  1.96           H  
ATOM   2202 1HH2 ARG A 148     -13.038  -2.039 -20.237  1.00  1.96           H  
ATOM   2203 2HH2 ARG A 148     -13.285  -3.718 -19.806  1.00  1.96           H  
ATOM   2204  N   HIS A 149      -4.807  -5.021 -23.229  1.00  1.93           N  
ATOM   2205  CA  HIS A 149      -3.535  -5.147 -23.925  1.00  1.93           C  
ATOM   2206  C   HIS A 149      -3.125  -6.605 -23.960  1.00  1.93           C  
ATOM   2207  O   HIS A 149      -3.337  -7.327 -22.986  1.00  1.93           O  
ATOM   2208  CB  HIS A 149      -2.444  -4.355 -23.190  1.00  1.93           C  
ATOM   2209  CG  HIS A 149      -2.758  -2.899 -23.030  1.00  1.93           C  
ATOM   2210  ND1 HIS A 149      -2.552  -1.975 -24.029  1.00  1.93           N  
ATOM   2211  CD2 HIS A 149      -3.272  -2.213 -21.981  1.00  1.93           C  
ATOM   2212  CE1 HIS A 149      -2.929  -0.782 -23.603  1.00  1.93           C  
ATOM   2213  NE2 HIS A 149      -3.369  -0.901 -22.362  1.00  1.93           N  
ATOM   2214  H   HIS A 149      -4.962  -5.580 -22.409  1.00  1.93           H  
ATOM   2215  HA  HIS A 149      -3.621  -4.785 -24.950  1.00  1.93           H  
ATOM   2216 1HB  HIS A 149      -2.289  -4.784 -22.199  1.00  1.93           H  
ATOM   2217 2HB  HIS A 149      -1.502  -4.445 -23.732  1.00  1.93           H  
ATOM   2218  HD1 HIS A 149      -2.189  -2.160 -24.942  1.00  1.93           H  
ATOM   2219  HD2 HIS A 149      -3.590  -2.516 -20.984  1.00  1.93           H  
ATOM   2220  HE1 HIS A 149      -2.848   0.088 -24.253  1.00  1.93           H  
ATOM   2221  N   THR A 150      -2.473  -7.025 -25.041  1.00  1.75           N  
ATOM   2222  CA  THR A 150      -1.965  -8.393 -25.118  1.00  1.75           C  
ATOM   2223  C   THR A 150      -0.601  -8.516 -24.449  1.00  1.75           C  
ATOM   2224  O   THR A 150      -0.164  -9.609 -24.092  1.00  1.75           O  
ATOM   2225  CB  THR A 150      -1.871  -8.843 -26.584  1.00  1.75           C  
ATOM   2226  OG1 THR A 150      -0.978  -7.971 -27.299  1.00  1.75           O  
ATOM   2227  CG2 THR A 150      -3.247  -8.816 -27.226  1.00  1.75           C  
ATOM   2228  H   THR A 150      -2.344  -6.396 -25.822  1.00  1.75           H  
ATOM   2229  HA  THR A 150      -2.660  -9.052 -24.596  1.00  1.75           H  
ATOM   2230  HB  THR A 150      -1.474  -9.852 -26.627  1.00  1.75           H  
ATOM   2231  HG1 THR A 150      -0.915  -8.261 -28.215  1.00  1.75           H  
ATOM   2232 1HG2 THR A 150      -3.171  -9.140 -28.265  1.00  1.75           H  
ATOM   2233 2HG2 THR A 150      -3.913  -9.489 -26.683  1.00  1.75           H  
ATOM   2234 3HG2 THR A 150      -3.646  -7.803 -27.190  1.00  1.75           H  
ATOM   2235  N   THR A 151       0.052  -7.371 -24.272  1.00  1.49           N  
ATOM   2236  CA  THR A 151       1.352  -7.270 -23.626  1.00  1.49           C  
ATOM   2237  C   THR A 151       1.327  -6.133 -22.595  1.00  1.49           C  
ATOM   2238  O   THR A 151       1.678  -5.005 -22.941  1.00  1.49           O  
ATOM   2239  CB  THR A 151       2.483  -6.994 -24.636  1.00  1.49           C  
ATOM   2240  OG1 THR A 151       2.471  -7.988 -25.678  1.00  1.49           O  
ATOM   2241  CG2 THR A 151       3.842  -7.047 -23.921  1.00  1.49           C  
ATOM   2242  H   THR A 151      -0.392  -6.533 -24.611  1.00  1.49           H  
ATOM   2243  HA  THR A 151       1.578  -8.210 -23.127  1.00  1.49           H  
ATOM   2244  HB  THR A 151       2.344  -6.008 -25.078  1.00  1.49           H  
ATOM   2245  HG1 THR A 151       1.655  -7.905 -26.193  1.00  1.49           H  
ATOM   2246 1HG2 THR A 151       4.642  -6.850 -24.631  1.00  1.49           H  
ATOM   2247 2HG2 THR A 151       3.864  -6.306 -23.131  1.00  1.49           H  
ATOM   2248 3HG2 THR A 151       3.984  -8.036 -23.485  1.00  1.49           H  
ATOM   2249  N   PRO A 152       0.880  -6.372 -21.355  1.00  1.23           N  
ATOM   2250  CA  PRO A 152       0.767  -5.382 -20.299  1.00  1.23           C  
ATOM   2251  C   PRO A 152       2.137  -4.775 -20.024  1.00  1.23           C  
ATOM   2252  O   PRO A 152       3.161  -5.448 -20.176  1.00  1.23           O  
ATOM   2253  CB  PRO A 152       0.255  -6.204 -19.110  1.00  1.23           C  
ATOM   2254  CG  PRO A 152      -0.421  -7.409 -19.735  1.00  1.23           C  
ATOM   2255  CD  PRO A 152       0.404  -7.718 -20.967  1.00  1.23           C  
ATOM   2256  HA  PRO A 152       0.045  -4.605 -20.594  1.00  1.23           H  
ATOM   2257 1HB  PRO A 152       1.086  -6.462 -18.454  1.00  1.23           H  
ATOM   2258 2HB  PRO A 152      -0.435  -5.595 -18.508  1.00  1.23           H  
ATOM   2259 1HG  PRO A 152      -0.451  -8.247 -19.020  1.00  1.23           H  
ATOM   2260 2HG  PRO A 152      -1.467  -7.170 -19.988  1.00  1.23           H  
ATOM   2261 1HD  PRO A 152       1.250  -8.377 -20.724  1.00  1.23           H  
ATOM   2262 2HD  PRO A 152      -0.263  -8.152 -21.710  1.00  1.23           H  
ATOM   2263  N   ASP A 153       2.166  -3.524 -19.595  1.00  1.02           N  
ATOM   2264  CA  ASP A 153       3.437  -2.882 -19.292  1.00  1.02           C  
ATOM   2265  C   ASP A 153       3.997  -3.612 -18.064  1.00  1.02           C  
ATOM   2266  O   ASP A 153       3.220  -4.216 -17.325  1.00  1.02           O  
ATOM   2267  CB  ASP A 153       3.179  -1.392 -19.027  1.00  1.02           C  
ATOM   2268  CG  ASP A 153       2.418  -1.157 -17.756  1.00  1.02           C  
ATOM   2269  OD1 ASP A 153       2.985  -1.368 -16.693  1.00  1.02           O  
ATOM   2270  OD2 ASP A 153       1.273  -0.792 -17.831  1.00  1.02           O  
ATOM   2271  H   ASP A 153       1.303  -3.007 -19.491  1.00  1.02           H  
ATOM   2272  HA  ASP A 153       4.115  -3.001 -20.136  1.00  1.02           H  
ATOM   2273 1HB  ASP A 153       4.057  -0.802 -19.036  1.00  1.02           H  
ATOM   2274 2HB  ASP A 153       2.562  -1.010 -19.842  1.00  1.02           H  
ATOM   2275  N   PRO A 154       5.299  -3.533 -17.756  1.00  0.88           N  
ATOM   2276  CA  PRO A 154       5.935  -4.242 -16.663  1.00  0.88           C  
ATOM   2277  C   PRO A 154       5.448  -3.859 -15.271  1.00  0.88           C  
ATOM   2278  O   PRO A 154       5.625  -4.633 -14.323  1.00  0.88           O  
ATOM   2279  CB  PRO A 154       7.397  -3.876 -16.857  1.00  0.88           C  
ATOM   2280  CG  PRO A 154       7.391  -2.592 -17.605  1.00  0.88           C  
ATOM   2281  CD  PRO A 154       6.209  -2.652 -18.500  1.00  0.88           C  
ATOM   2282  HA  PRO A 154       5.798  -5.319 -16.826  1.00  0.88           H  
ATOM   2283 1HB  PRO A 154       7.896  -3.790 -15.881  1.00  0.88           H  
ATOM   2284 2HB  PRO A 154       7.899  -4.676 -17.418  1.00  0.88           H  
ATOM   2285 1HG  PRO A 154       7.323  -1.763 -16.894  1.00  0.88           H  
ATOM   2286 2HG  PRO A 154       8.336  -2.476 -18.153  1.00  0.88           H  
ATOM   2287 1HD  PRO A 154       5.862  -1.652 -18.557  1.00  0.88           H  
ATOM   2288 2HD  PRO A 154       6.451  -3.058 -19.461  1.00  0.88           H  
ATOM   2289  N   ILE A 155       4.832  -2.685 -15.117  1.00  0.79           N  
ATOM   2290  CA  ILE A 155       4.374  -2.301 -13.798  1.00  0.79           C  
ATOM   2291  C   ILE A 155       3.133  -3.127 -13.560  1.00  0.79           C  
ATOM   2292  O   ILE A 155       2.989  -3.793 -12.532  1.00  0.79           O  
ATOM   2293  CB  ILE A 155       4.032  -0.806 -13.707  1.00  0.79           C  
ATOM   2294  CG1 ILE A 155       5.269   0.068 -13.944  1.00  0.79           C  
ATOM   2295  CG2 ILE A 155       3.459  -0.510 -12.332  1.00  0.79           C  
ATOM   2296  CD1 ILE A 155       4.897   1.523 -14.127  1.00  0.79           C  
ATOM   2297  H   ILE A 155       4.598  -2.076 -15.907  1.00  0.79           H  
ATOM   2298  HA  ILE A 155       5.124  -2.556 -13.055  1.00  0.79           H  
ATOM   2299  HB  ILE A 155       3.292  -0.554 -14.463  1.00  0.79           H  
ATOM   2300 1HG1 ILE A 155       5.951  -0.020 -13.098  1.00  0.79           H  
ATOM   2301 2HG1 ILE A 155       5.784  -0.277 -14.846  1.00  0.79           H  
ATOM   2302 1HG2 ILE A 155       3.195   0.546 -12.261  1.00  0.79           H  
ATOM   2303 2HG2 ILE A 155       2.566  -1.115 -12.171  1.00  0.79           H  
ATOM   2304 3HG2 ILE A 155       4.198  -0.746 -11.573  1.00  0.79           H  
ATOM   2305 1HD1 ILE A 155       5.773   2.123 -14.311  1.00  0.79           H  
ATOM   2306 2HD1 ILE A 155       4.222   1.604 -14.978  1.00  0.79           H  
ATOM   2307 3HD1 ILE A 155       4.396   1.878 -13.231  1.00  0.79           H  
ATOM   2308  N   ALA A 156       2.257  -3.118 -14.572  1.00  0.74           N  
ATOM   2309  CA  ALA A 156       1.028  -3.891 -14.568  1.00  0.74           C  
ATOM   2310  C   ALA A 156       1.315  -5.381 -14.435  1.00  0.74           C  
ATOM   2311  O   ALA A 156       0.595  -6.087 -13.726  1.00  0.74           O  
ATOM   2312  CB  ALA A 156       0.244  -3.641 -15.842  1.00  0.74           C  
ATOM   2313  H   ALA A 156       2.465  -2.524 -15.383  1.00  0.74           H  
ATOM   2314  HA  ALA A 156       0.434  -3.574 -13.715  1.00  0.74           H  
ATOM   2315 1HB  ALA A 156      -0.684  -4.204 -15.818  1.00  0.74           H  
ATOM   2316 2HB  ALA A 156       0.026  -2.574 -15.929  1.00  0.74           H  
ATOM   2317 3HB  ALA A 156       0.833  -3.953 -16.698  1.00  0.74           H  
ATOM   2318  N   VAL A 157       2.386  -5.879 -15.065  1.00  0.71           N  
ATOM   2319  CA  VAL A 157       2.682  -7.303 -14.924  1.00  0.71           C  
ATOM   2320  C   VAL A 157       3.043  -7.641 -13.490  1.00  0.71           C  
ATOM   2321  O   VAL A 157       2.506  -8.596 -12.921  1.00  0.71           O  
ATOM   2322  CB  VAL A 157       3.843  -7.768 -15.818  1.00  0.71           C  
ATOM   2323  CG1 VAL A 157       4.202  -9.207 -15.453  1.00  0.71           C  
ATOM   2324  CG2 VAL A 157       3.446  -7.681 -17.285  1.00  0.71           C  
ATOM   2325  H   VAL A 157       2.945  -5.274 -15.671  1.00  0.71           H  
ATOM   2326  HA  VAL A 157       1.791  -7.867 -15.202  1.00  0.71           H  
ATOM   2327  HB  VAL A 157       4.716  -7.144 -15.632  1.00  0.71           H  
ATOM   2328 1HG1 VAL A 157       5.022  -9.534 -16.071  1.00  0.71           H  
ATOM   2329 2HG1 VAL A 157       4.495  -9.260 -14.401  1.00  0.71           H  
ATOM   2330 3HG1 VAL A 157       3.340  -9.847 -15.622  1.00  0.71           H  
ATOM   2331 1HG2 VAL A 157       4.274  -8.010 -17.911  1.00  0.71           H  
ATOM   2332 2HG2 VAL A 157       2.577  -8.312 -17.470  1.00  0.71           H  
ATOM   2333 3HG2 VAL A 157       3.206  -6.656 -17.529  1.00  0.71           H  
ATOM   2334  N   GLN A 158       3.933  -6.853 -12.880  1.00  0.69           N  
ATOM   2335  CA  GLN A 158       4.301  -7.147 -11.505  1.00  0.69           C  
ATOM   2336  C   GLN A 158       3.107  -6.958 -10.576  1.00  0.69           C  
ATOM   2337  O   GLN A 158       2.905  -7.744  -9.642  1.00  0.69           O  
ATOM   2338  CB  GLN A 158       5.450  -6.252 -11.064  1.00  0.69           C  
ATOM   2339  CG  GLN A 158       6.784  -6.517 -11.756  1.00  0.69           C  
ATOM   2340  CD  GLN A 158       7.362  -7.858 -11.449  1.00  0.69           C  
ATOM   2341  OE1 GLN A 158       6.647  -8.805 -11.115  1.00  0.69           O  
ATOM   2342  NE2 GLN A 158       8.686  -7.956 -11.541  1.00  0.69           N  
ATOM   2343  H   GLN A 158       4.366  -6.064 -13.369  1.00  0.69           H  
ATOM   2344  HA  GLN A 158       4.618  -8.186 -11.446  1.00  0.69           H  
ATOM   2345 1HB  GLN A 158       5.178  -5.212 -11.264  1.00  0.69           H  
ATOM   2346 2HB  GLN A 158       5.599  -6.350  -9.990  1.00  0.69           H  
ATOM   2347 1HG  GLN A 158       6.634  -6.452 -12.833  1.00  0.69           H  
ATOM   2348 2HG  GLN A 158       7.502  -5.777 -11.441  1.00  0.69           H  
ATOM   2349 1HE2 GLN A 158       9.147  -8.830 -11.349  1.00  0.69           H  
ATOM   2350 2HE2 GLN A 158       9.244  -7.154 -11.821  1.00  0.69           H  
ATOM   2351  N   ALA A 159       2.284  -5.937 -10.843  1.00  0.68           N  
ATOM   2352  CA  ALA A 159       1.105  -5.697 -10.030  1.00  0.68           C  
ATOM   2353  C   ALA A 159       0.140  -6.874 -10.139  1.00  0.68           C  
ATOM   2354  O   ALA A 159      -0.410  -7.330  -9.136  1.00  0.68           O  
ATOM   2355  CB  ALA A 159       0.419  -4.416 -10.463  1.00  0.68           C  
ATOM   2356  H   ALA A 159       2.491  -5.297 -11.608  1.00  0.68           H  
ATOM   2357  HA  ALA A 159       1.421  -5.600  -8.991  1.00  0.68           H  
ATOM   2358 1HB  ALA A 159      -0.450  -4.237  -9.833  1.00  0.68           H  
ATOM   2359 2HB  ALA A 159       1.110  -3.584 -10.377  1.00  0.68           H  
ATOM   2360 3HB  ALA A 159       0.107  -4.514 -11.496  1.00  0.68           H  
ATOM   2361  N   THR A 160      -0.010  -7.413 -11.355  1.00  0.67           N  
ATOM   2362  CA  THR A 160      -0.902  -8.534 -11.596  1.00  0.67           C  
ATOM   2363  C   THR A 160      -0.415  -9.752 -10.848  1.00  0.67           C  
ATOM   2364  O   THR A 160      -1.191 -10.404 -10.150  1.00  0.67           O  
ATOM   2365  CB  THR A 160      -0.998  -8.869 -13.093  1.00  0.67           C  
ATOM   2366  OG1 THR A 160      -1.515  -7.736 -13.805  1.00  0.67           O  
ATOM   2367  CG2 THR A 160      -1.910 -10.058 -13.300  1.00  0.67           C  
ATOM   2368  H   THR A 160       0.467  -7.002 -12.153  1.00  0.67           H  
ATOM   2369  HA  THR A 160      -1.895  -8.276 -11.228  1.00  0.67           H  
ATOM   2370  HB  THR A 160      -0.004  -9.103 -13.478  1.00  0.67           H  
ATOM   2371  HG1 THR A 160      -0.891  -6.984 -13.685  1.00  0.67           H  
ATOM   2372 1HG2 THR A 160      -1.966 -10.276 -14.359  1.00  0.67           H  
ATOM   2373 2HG2 THR A 160      -1.508 -10.917 -12.765  1.00  0.67           H  
ATOM   2374 3HG2 THR A 160      -2.904  -9.828 -12.922  1.00  0.67           H  
ATOM   2375  N   LEU A 161       0.884 -10.031 -10.940  1.00  0.66           N  
ATOM   2376  CA  LEU A 161       1.441 -11.168 -10.236  1.00  0.66           C  
ATOM   2377  C   LEU A 161       1.283 -10.991  -8.724  1.00  0.66           C  
ATOM   2378  O   LEU A 161       0.970 -11.952  -8.012  1.00  0.66           O  
ATOM   2379  CB  LEU A 161       2.913 -11.346 -10.604  1.00  0.66           C  
ATOM   2380  CG  LEU A 161       3.248 -11.834 -12.012  1.00  0.66           C  
ATOM   2381  CD1 LEU A 161       4.769 -11.761 -12.203  1.00  0.66           C  
ATOM   2382  CD2 LEU A 161       2.751 -13.251 -12.169  1.00  0.66           C  
ATOM   2383  H   LEU A 161       1.486  -9.453 -11.531  1.00  0.66           H  
ATOM   2384  HA  LEU A 161       0.900 -12.059 -10.537  1.00  0.66           H  
ATOM   2385 1HB  LEU A 161       3.388 -10.376 -10.503  1.00  0.66           H  
ATOM   2386 2HB  LEU A 161       3.362 -12.037  -9.904  1.00  0.66           H  
ATOM   2387  HG  LEU A 161       2.774 -11.191 -12.757  1.00  0.66           H  
ATOM   2388 1HD1 LEU A 161       5.036 -12.105 -13.193  1.00  0.66           H  
ATOM   2389 2HD1 LEU A 161       5.098 -10.727 -12.079  1.00  0.66           H  
ATOM   2390 3HD1 LEU A 161       5.258 -12.389 -11.461  1.00  0.66           H  
ATOM   2391 1HD2 LEU A 161       2.990 -13.613 -13.158  1.00  0.66           H  
ATOM   2392 2HD2 LEU A 161       3.227 -13.894 -11.426  1.00  0.66           H  
ATOM   2393 3HD2 LEU A 161       1.678 -13.267 -12.027  1.00  0.66           H  
ATOM   2394  N   THR A 162       1.438  -9.755  -8.235  1.00  0.65           N  
ATOM   2395  CA  THR A 162       1.295  -9.480  -6.815  1.00  0.65           C  
ATOM   2396  C   THR A 162      -0.140  -9.794  -6.392  1.00  0.65           C  
ATOM   2397  O   THR A 162      -0.358 -10.471  -5.383  1.00  0.65           O  
ATOM   2398  CB  THR A 162       1.630  -8.006  -6.501  1.00  0.65           C  
ATOM   2399  OG1 THR A 162       2.978  -7.732  -6.906  1.00  0.65           O  
ATOM   2400  CG2 THR A 162       1.520  -7.740  -5.013  1.00  0.65           C  
ATOM   2401  H   THR A 162       1.707  -8.991  -8.855  1.00  0.65           H  
ATOM   2402  HA  THR A 162       1.971 -10.126  -6.257  1.00  0.65           H  
ATOM   2403  HB  THR A 162       0.950  -7.353  -7.037  1.00  0.65           H  
ATOM   2404  HG1 THR A 162       3.065  -7.900  -7.874  1.00  0.65           H  
ATOM   2405 1HG2 THR A 162       1.768  -6.697  -4.812  1.00  0.65           H  
ATOM   2406 2HG2 THR A 162       0.514  -7.942  -4.687  1.00  0.65           H  
ATOM   2407 3HG2 THR A 162       2.213  -8.388  -4.480  1.00  0.65           H  
ATOM   2408  N   ASP A 163      -1.125  -9.334  -7.179  1.00  0.64           N  
ATOM   2409  CA  ASP A 163      -2.524  -9.618  -6.870  1.00  0.64           C  
ATOM   2410  C   ASP A 163      -2.832 -11.113  -6.918  1.00  0.64           C  
ATOM   2411  O   ASP A 163      -3.571 -11.625  -6.068  1.00  0.64           O  
ATOM   2412  CB  ASP A 163      -3.470  -8.829  -7.787  1.00  0.64           C  
ATOM   2413  CG  ASP A 163      -3.572  -7.289  -7.436  1.00  0.64           C  
ATOM   2414  OD1 ASP A 163      -3.124  -6.890  -6.359  1.00  0.64           O  
ATOM   2415  OD2 ASP A 163      -4.125  -6.556  -8.221  1.00  0.64           O  
ATOM   2416  H   ASP A 163      -0.890  -8.769  -7.996  1.00  0.64           H  
ATOM   2417  HA  ASP A 163      -2.715  -9.290  -5.864  1.00  0.64           H  
ATOM   2418 1HB  ASP A 163      -3.113  -8.920  -8.818  1.00  0.64           H  
ATOM   2419 2HB  ASP A 163      -4.466  -9.268  -7.749  1.00  0.64           H  
ATOM   2420  N   LEU A 164      -2.235 -11.834  -7.866  1.00  0.63           N  
ATOM   2421  CA  LEU A 164      -2.477 -13.264  -7.936  1.00  0.63           C  
ATOM   2422  C   LEU A 164      -1.949 -13.929  -6.668  1.00  0.63           C  
ATOM   2423  O   LEU A 164      -2.610 -14.806  -6.100  1.00  0.63           O  
ATOM   2424  CB  LEU A 164      -1.811 -13.844  -9.191  1.00  0.63           C  
ATOM   2425  CG  LEU A 164      -2.453 -13.409 -10.529  1.00  0.63           C  
ATOM   2426  CD1 LEU A 164      -1.608 -13.866 -11.691  1.00  0.63           C  
ATOM   2427  CD2 LEU A 164      -3.827 -13.979 -10.638  1.00  0.63           C  
ATOM   2428  H   LEU A 164      -1.644 -11.376  -8.561  1.00  0.63           H  
ATOM   2429  HA  LEU A 164      -3.550 -13.431  -7.998  1.00  0.63           H  
ATOM   2430 1HB  LEU A 164      -0.768 -13.531  -9.205  1.00  0.63           H  
ATOM   2431 2HB  LEU A 164      -1.841 -14.929  -9.136  1.00  0.63           H  
ATOM   2432  HG  LEU A 164      -2.521 -12.333 -10.562  1.00  0.63           H  
ATOM   2433 1HD1 LEU A 164      -2.079 -13.542 -12.616  1.00  0.63           H  
ATOM   2434 2HD1 LEU A 164      -0.624 -13.433 -11.616  1.00  0.63           H  
ATOM   2435 3HD1 LEU A 164      -1.530 -14.928 -11.693  1.00  0.63           H  
ATOM   2436 1HD2 LEU A 164      -4.244 -13.647 -11.577  1.00  0.63           H  
ATOM   2437 2HD2 LEU A 164      -3.790 -15.051 -10.618  1.00  0.63           H  
ATOM   2438 3HD2 LEU A 164      -4.441 -13.622  -9.811  1.00  0.63           H  
ATOM   2439  N   ARG A 165      -0.792 -13.465  -6.185  1.00  0.62           N  
ATOM   2440  CA  ARG A 165      -0.216 -13.988  -4.953  1.00  0.62           C  
ATOM   2441  C   ARG A 165      -1.131 -13.709  -3.762  1.00  0.62           C  
ATOM   2442  O   ARG A 165      -1.399 -14.595  -2.950  1.00  0.62           O  
ATOM   2443  CB  ARG A 165       1.151 -13.374  -4.691  1.00  0.62           C  
ATOM   2444  CG  ARG A 165       1.883 -13.932  -3.518  1.00  0.62           C  
ATOM   2445  CD  ARG A 165       3.199 -13.293  -3.360  1.00  0.62           C  
ATOM   2446  NE  ARG A 165       3.107 -11.902  -2.959  1.00  0.62           N  
ATOM   2447  CZ  ARG A 165       4.166 -11.077  -2.866  1.00  0.62           C  
ATOM   2448  NH1 ARG A 165       5.366 -11.528  -3.155  1.00  0.62           N  
ATOM   2449  NH2 ARG A 165       4.006  -9.825  -2.470  1.00  0.62           N  
ATOM   2450  H   ARG A 165      -0.283 -12.749  -6.706  1.00  0.62           H  
ATOM   2451  HA  ARG A 165      -0.112 -15.066  -5.051  1.00  0.62           H  
ATOM   2452 1HB  ARG A 165       1.787 -13.468  -5.549  1.00  0.62           H  
ATOM   2453 2HB  ARG A 165       1.035 -12.314  -4.505  1.00  0.62           H  
ATOM   2454 1HG  ARG A 165       1.302 -13.761  -2.613  1.00  0.62           H  
ATOM   2455 2HG  ARG A 165       2.038 -15.004  -3.658  1.00  0.62           H  
ATOM   2456 1HD  ARG A 165       3.796 -13.830  -2.625  1.00  0.62           H  
ATOM   2457 2HD  ARG A 165       3.695 -13.321  -4.329  1.00  0.62           H  
ATOM   2458  HE  ARG A 165       2.194 -11.536  -2.726  1.00  0.62           H  
ATOM   2459 1HH1 ARG A 165       5.495 -12.500  -3.472  1.00  0.62           H  
ATOM   2460 2HH1 ARG A 165       6.168 -10.920  -3.071  1.00  0.62           H  
ATOM   2461 1HH2 ARG A 165       3.087  -9.480  -2.235  1.00  0.62           H  
ATOM   2462 2HH2 ARG A 165       4.809  -9.213  -2.392  1.00  0.62           H  
ATOM   2463  N   LYS A 166      -1.642 -12.473  -3.665  1.00  0.61           N  
ATOM   2464  CA  LYS A 166      -2.524 -12.078  -2.560  1.00  0.61           C  
ATOM   2465  C   LYS A 166      -3.813 -12.895  -2.554  1.00  0.61           C  
ATOM   2466  O   LYS A 166      -4.383 -13.174  -1.497  1.00  0.61           O  
ATOM   2467  CB  LYS A 166      -2.853 -10.585  -2.620  1.00  0.61           C  
ATOM   2468  CG  LYS A 166      -1.686  -9.638  -2.272  1.00  0.61           C  
ATOM   2469  CD  LYS A 166      -2.161  -8.177  -2.198  1.00  0.61           C  
ATOM   2470  CE  LYS A 166      -2.536  -7.711  -3.585  1.00  0.61           C  
ATOM   2471  NZ  LYS A 166      -2.892  -6.280  -3.689  1.00  0.61           N  
ATOM   2472  H   LYS A 166      -1.383 -11.778  -4.367  1.00  0.61           H  
ATOM   2473  HA  LYS A 166      -2.004 -12.274  -1.623  1.00  0.61           H  
ATOM   2474 1HB  LYS A 166      -3.186 -10.339  -3.630  1.00  0.61           H  
ATOM   2475 2HB  LYS A 166      -3.677 -10.368  -1.945  1.00  0.61           H  
ATOM   2476 1HG  LYS A 166      -1.257  -9.926  -1.313  1.00  0.61           H  
ATOM   2477 2HG  LYS A 166      -0.915  -9.722  -3.034  1.00  0.61           H  
ATOM   2478 1HD  LYS A 166      -3.027  -8.097  -1.543  1.00  0.61           H  
ATOM   2479 2HD  LYS A 166      -1.363  -7.545  -1.811  1.00  0.61           H  
ATOM   2480 1HE  LYS A 166      -1.703  -7.902  -4.244  1.00  0.61           H  
ATOM   2481 2HE  LYS A 166      -3.390  -8.295  -3.919  1.00  0.61           H  
ATOM   2482 1HZ  LYS A 166      -3.110  -6.145  -4.695  1.00  0.61           H  
ATOM   2483 2HZ  LYS A 166      -3.692  -6.066  -3.122  1.00  0.61           H  
ATOM   2484 3HZ  LYS A 166      -2.118  -5.703  -3.422  1.00  0.61           H  
ATOM   2485  N   ALA A 167      -4.243 -13.320  -3.742  1.00  0.60           N  
ATOM   2486  CA  ALA A 167      -5.443 -14.121  -3.928  1.00  0.60           C  
ATOM   2487  C   ALA A 167      -5.208 -15.601  -3.586  1.00  0.60           C  
ATOM   2488  O   ALA A 167      -6.142 -16.407  -3.636  1.00  0.60           O  
ATOM   2489  CB  ALA A 167      -5.922 -13.991  -5.364  1.00  0.60           C  
ATOM   2490  H   ALA A 167      -3.738 -13.020  -4.575  1.00  0.60           H  
ATOM   2491  HA  ALA A 167      -6.212 -13.740  -3.258  1.00  0.60           H  
ATOM   2492 1HB  ALA A 167      -6.834 -14.568  -5.503  1.00  0.60           H  
ATOM   2493 2HB  ALA A 167      -6.112 -12.943  -5.589  1.00  0.60           H  
ATOM   2494 3HB  ALA A 167      -5.152 -14.359  -6.028  1.00  0.60           H  
ATOM   2495  N   GLY A 168      -3.968 -15.970  -3.246  1.00  0.60           N  
ATOM   2496  CA  GLY A 168      -3.636 -17.343  -2.897  1.00  0.60           C  
ATOM   2497  C   GLY A 168      -2.985 -18.173  -4.005  1.00  0.60           C  
ATOM   2498  O   GLY A 168      -2.844 -19.389  -3.849  1.00  0.60           O  
ATOM   2499  H   GLY A 168      -3.215 -15.286  -3.204  1.00  0.60           H  
ATOM   2500 1HA  GLY A 168      -2.960 -17.317  -2.043  1.00  0.60           H  
ATOM   2501 2HA  GLY A 168      -4.536 -17.845  -2.557  1.00  0.60           H  
ATOM   2502  N   ALA A 169      -2.598 -17.553  -5.124  1.00  0.59           N  
ATOM   2503  CA  ALA A 169      -1.943 -18.324  -6.172  1.00  0.59           C  
ATOM   2504  C   ALA A 169      -0.636 -18.845  -5.636  1.00  0.59           C  
ATOM   2505  O   ALA A 169       0.024 -18.183  -4.833  1.00  0.59           O  
ATOM   2506  CB  ALA A 169      -1.675 -17.507  -7.426  1.00  0.59           C  
ATOM   2507  H   ALA A 169      -2.720 -16.548  -5.250  1.00  0.59           H  
ATOM   2508  HA  ALA A 169      -2.578 -19.171  -6.430  1.00  0.59           H  
ATOM   2509 1HB  ALA A 169      -1.182 -18.138  -8.164  1.00  0.59           H  
ATOM   2510 2HB  ALA A 169      -2.590 -17.140  -7.831  1.00  0.59           H  
ATOM   2511 3HB  ALA A 169      -1.027 -16.671  -7.179  1.00  0.59           H  
ATOM   2512  N   ARG A 170      -0.249 -20.022  -6.089  1.00  0.59           N  
ATOM   2513  CA  ARG A 170       1.026 -20.592  -5.720  1.00  0.59           C  
ATOM   2514  C   ARG A 170       1.873 -20.659  -6.976  1.00  0.59           C  
ATOM   2515  O   ARG A 170       3.108 -20.704  -6.923  1.00  0.59           O  
ATOM   2516  CB  ARG A 170       0.813 -21.944  -5.097  1.00  0.59           C  
ATOM   2517  CG  ARG A 170      -0.053 -21.914  -3.828  1.00  0.59           C  
ATOM   2518  CD  ARG A 170       0.598 -21.156  -2.714  1.00  0.59           C  
ATOM   2519  NE  ARG A 170      -0.239 -21.113  -1.522  1.00  0.59           N  
ATOM   2520  CZ  ARG A 170       0.067 -20.449  -0.388  1.00  0.59           C  
ATOM   2521  NH1 ARG A 170       1.195 -19.778  -0.293  1.00  0.59           N  
ATOM   2522  NH2 ARG A 170      -0.770 -20.476   0.634  1.00  0.59           N  
ATOM   2523  H   ARG A 170      -0.847 -20.549  -6.721  1.00  0.59           H  
ATOM   2524  HA  ARG A 170       1.521 -19.943  -4.998  1.00  0.59           H  
ATOM   2525 1HB  ARG A 170       0.279 -22.545  -5.810  1.00  0.59           H  
ATOM   2526 2HB  ARG A 170       1.763 -22.425  -4.880  1.00  0.59           H  
ATOM   2527 1HG  ARG A 170      -1.007 -21.431  -4.052  1.00  0.59           H  
ATOM   2528 2HG  ARG A 170      -0.238 -22.933  -3.492  1.00  0.59           H  
ATOM   2529 1HD  ARG A 170       1.543 -21.628  -2.451  1.00  0.59           H  
ATOM   2530 2HD  ARG A 170       0.781 -20.130  -3.036  1.00  0.59           H  
ATOM   2531  HE  ARG A 170      -1.117 -21.613  -1.549  1.00  0.59           H  
ATOM   2532 1HH1 ARG A 170       1.835 -19.755  -1.075  1.00  0.59           H  
ATOM   2533 2HH1 ARG A 170       1.418 -19.284   0.558  1.00  0.59           H  
ATOM   2534 1HH2 ARG A 170      -1.637 -20.990   0.562  1.00  0.59           H  
ATOM   2535 2HH2 ARG A 170      -0.545 -19.981   1.485  1.00  0.59           H  
ATOM   2536  N   ALA A 171       1.177 -20.621  -8.107  1.00  0.59           N  
ATOM   2537  CA  ALA A 171       1.784 -20.690  -9.424  1.00  0.59           C  
ATOM   2538  C   ALA A 171       1.045 -19.779 -10.379  1.00  0.59           C  
ATOM   2539  O   ALA A 171      -0.102 -19.407 -10.125  1.00  0.59           O  
ATOM   2540  CB  ALA A 171       1.759 -22.117  -9.963  1.00  0.59           C  
ATOM   2541  H   ALA A 171       0.161 -20.619  -8.043  1.00  0.59           H  
ATOM   2542  HA  ALA A 171       2.806 -20.342  -9.348  1.00  0.59           H  
ATOM   2543 1HB  ALA A 171       2.230 -22.133 -10.947  1.00  0.59           H  
ATOM   2544 2HB  ALA A 171       2.305 -22.758  -9.298  1.00  0.59           H  
ATOM   2545 3HB  ALA A 171       0.727 -22.461 -10.043  1.00  0.59           H  
ATOM   2546  N   VAL A 172       1.743 -19.347 -11.417  1.00  0.59           N  
ATOM   2547  CA  VAL A 172       1.174 -18.563 -12.501  1.00  0.59           C  
ATOM   2548  C   VAL A 172       1.627 -19.025 -13.879  1.00  0.59           C  
ATOM   2549  O   VAL A 172       2.813 -19.272 -14.090  1.00  0.59           O  
ATOM   2550  CB  VAL A 172       1.486 -17.059 -12.346  1.00  0.59           C  
ATOM   2551  CG1 VAL A 172       0.941 -16.275 -13.555  1.00  0.59           C  
ATOM   2552  CG2 VAL A 172       0.832 -16.553 -11.091  1.00  0.59           C  
ATOM   2553  H   VAL A 172       2.709 -19.648 -11.485  1.00  0.59           H  
ATOM   2554  HA  VAL A 172       0.104 -18.674 -12.439  1.00  0.59           H  
ATOM   2555  HB  VAL A 172       2.560 -16.905 -12.292  1.00  0.59           H  
ATOM   2556 1HG1 VAL A 172       1.151 -15.229 -13.432  1.00  0.59           H  
ATOM   2557 2HG1 VAL A 172       1.416 -16.616 -14.465  1.00  0.59           H  
ATOM   2558 3HG1 VAL A 172      -0.133 -16.416 -13.632  1.00  0.59           H  
ATOM   2559 1HG2 VAL A 172       1.035 -15.493 -10.980  1.00  0.59           H  
ATOM   2560 2HG2 VAL A 172      -0.231 -16.716 -11.155  1.00  0.59           H  
ATOM   2561 3HG2 VAL A 172       1.219 -17.083 -10.237  1.00  0.59           H  
ATOM   2562  N   ALA A 173       0.696 -19.135 -14.815  1.00  0.61           N  
ATOM   2563  CA  ALA A 173       1.079 -19.397 -16.195  1.00  0.61           C  
ATOM   2564  C   ALA A 173       0.958 -18.063 -16.932  1.00  0.61           C  
ATOM   2565  O   ALA A 173      -0.018 -17.342 -16.728  1.00  0.61           O  
ATOM   2566  CB  ALA A 173       0.227 -20.487 -16.803  1.00  0.61           C  
ATOM   2567  H   ALA A 173      -0.278 -18.973 -14.560  1.00  0.61           H  
ATOM   2568  HA  ALA A 173       2.120 -19.709 -16.223  1.00  0.61           H  
ATOM   2569 1HB  ALA A 173       0.534 -20.673 -17.825  1.00  0.61           H  
ATOM   2570 2HB  ALA A 173       0.346 -21.407 -16.227  1.00  0.61           H  
ATOM   2571 3HB  ALA A 173      -0.817 -20.183 -16.787  1.00  0.61           H  
ATOM   2572  N   MET A 174       1.934 -17.724 -17.755  1.00  0.64           N  
ATOM   2573  CA  MET A 174       1.921 -16.437 -18.446  1.00  0.64           C  
ATOM   2574  C   MET A 174       2.219 -16.520 -19.926  1.00  0.64           C  
ATOM   2575  O   MET A 174       3.172 -17.182 -20.346  1.00  0.64           O  
ATOM   2576  CB  MET A 174       2.957 -15.523 -17.781  1.00  0.64           C  
ATOM   2577  CG  MET A 174       3.139 -14.139 -18.380  1.00  0.64           C  
ATOM   2578  SD  MET A 174       4.393 -13.174 -17.489  1.00  0.64           S  
ATOM   2579  CE  MET A 174       3.555 -12.840 -15.958  1.00  0.64           C  
ATOM   2580  H   MET A 174       2.721 -18.355 -17.874  1.00  0.64           H  
ATOM   2581  HA  MET A 174       0.932 -16.004 -18.338  1.00  0.64           H  
ATOM   2582 1HB  MET A 174       2.667 -15.377 -16.743  1.00  0.64           H  
ATOM   2583 2HB  MET A 174       3.929 -16.019 -17.784  1.00  0.64           H  
ATOM   2584 1HG  MET A 174       3.465 -14.239 -19.409  1.00  0.64           H  
ATOM   2585 2HG  MET A 174       2.199 -13.593 -18.384  1.00  0.64           H  
ATOM   2586 1HE  MET A 174       4.205 -12.267 -15.313  1.00  0.64           H  
ATOM   2587 2HE  MET A 174       2.654 -12.274 -16.155  1.00  0.64           H  
ATOM   2588 3HE  MET A 174       3.293 -13.777 -15.478  1.00  0.64           H  
ATOM   2589  N   GLU A 175       1.439 -15.797 -20.717  1.00  0.69           N  
ATOM   2590  CA  GLU A 175       1.753 -15.736 -22.133  1.00  0.69           C  
ATOM   2591  C   GLU A 175       2.828 -14.675 -22.257  1.00  0.69           C  
ATOM   2592  O   GLU A 175       2.650 -13.554 -21.779  1.00  0.69           O  
ATOM   2593  CB  GLU A 175       0.541 -15.360 -23.000  1.00  0.69           C  
ATOM   2594  CG  GLU A 175      -0.622 -16.348 -22.956  1.00  0.69           C  
ATOM   2595  CD  GLU A 175      -1.727 -16.022 -23.921  1.00  0.69           C  
ATOM   2596  OE1 GLU A 175      -1.484 -16.078 -25.086  1.00  0.69           O  
ATOM   2597  OE2 GLU A 175      -2.826 -15.729 -23.512  1.00  0.69           O  
ATOM   2598  H   GLU A 175       0.665 -15.268 -20.311  1.00  0.69           H  
ATOM   2599  HA  GLU A 175       2.157 -16.694 -22.469  1.00  0.69           H  
ATOM   2600 1HB  GLU A 175       0.162 -14.389 -22.686  1.00  0.69           H  
ATOM   2601 2HB  GLU A 175       0.857 -15.265 -24.037  1.00  0.69           H  
ATOM   2602 1HG  GLU A 175      -0.240 -17.334 -23.197  1.00  0.69           H  
ATOM   2603 2HG  GLU A 175      -1.019 -16.378 -21.948  1.00  0.69           H  
ATOM   2604  N   VAL A 176       3.937 -15.019 -22.873  1.00  0.74           N  
ATOM   2605  CA  VAL A 176       5.031 -14.082 -23.025  1.00  0.74           C  
ATOM   2606  C   VAL A 176       5.183 -13.728 -24.501  1.00  0.74           C  
ATOM   2607  O   VAL A 176       5.410 -14.593 -25.348  1.00  0.74           O  
ATOM   2608  CB  VAL A 176       6.328 -14.702 -22.447  1.00  0.74           C  
ATOM   2609  CG1 VAL A 176       7.475 -13.772 -22.616  1.00  0.74           C  
ATOM   2610  CG2 VAL A 176       6.133 -15.041 -20.972  1.00  0.74           C  
ATOM   2611  H   VAL A 176       4.028 -15.961 -23.240  1.00  0.74           H  
ATOM   2612  HA  VAL A 176       4.804 -13.173 -22.468  1.00  0.74           H  
ATOM   2613  HB  VAL A 176       6.548 -15.610 -22.979  1.00  0.74           H  
ATOM   2614 1HG1 VAL A 176       8.361 -14.242 -22.215  1.00  0.74           H  
ATOM   2615 2HG1 VAL A 176       7.603 -13.570 -23.675  1.00  0.74           H  
ATOM   2616 3HG1 VAL A 176       7.282 -12.841 -22.086  1.00  0.74           H  
ATOM   2617 1HG2 VAL A 176       7.043 -15.492 -20.584  1.00  0.74           H  
ATOM   2618 2HG2 VAL A 176       5.910 -14.130 -20.415  1.00  0.74           H  
ATOM   2619 3HG2 VAL A 176       5.308 -15.742 -20.863  1.00  0.74           H  
ATOM   2620  N   SER A 177       4.998 -12.456 -24.826  1.00  0.80           N  
ATOM   2621  CA  SER A 177       5.081 -12.049 -26.219  1.00  0.80           C  
ATOM   2622  C   SER A 177       6.496 -11.724 -26.626  1.00  0.80           C  
ATOM   2623  O   SER A 177       7.305 -11.323 -25.787  1.00  0.80           O  
ATOM   2624  CB  SER A 177       4.199 -10.842 -26.457  1.00  0.80           C  
ATOM   2625  OG  SER A 177       4.672  -9.699 -25.765  1.00  0.80           O  
ATOM   2626  H   SER A 177       4.797 -11.778 -24.104  1.00  0.80           H  
ATOM   2627  HA  SER A 177       4.726 -12.871 -26.842  1.00  0.80           H  
ATOM   2628 1HB  SER A 177       4.144 -10.627 -27.522  1.00  0.80           H  
ATOM   2629 2HB  SER A 177       3.189 -11.069 -26.119  1.00  0.80           H  
ATOM   2630  HG  SER A 177       3.906  -9.078 -25.741  1.00  0.80           H  
ATOM   2631  N   SER A 178       6.753 -11.759 -27.936  1.00  0.86           N  
ATOM   2632  CA  SER A 178       8.060 -11.392 -28.464  1.00  0.86           C  
ATOM   2633  C   SER A 178       8.375  -9.923 -28.210  1.00  0.86           C  
ATOM   2634  O   SER A 178       9.536  -9.522 -28.180  1.00  0.86           O  
ATOM   2635  CB  SER A 178       8.094 -11.678 -29.944  1.00  0.86           C  
ATOM   2636  OG  SER A 178       7.224 -10.818 -30.642  1.00  0.86           O  
ATOM   2637  H   SER A 178       6.036 -12.081 -28.569  1.00  0.86           H  
ATOM   2638  HA  SER A 178       8.816 -11.999 -27.967  1.00  0.86           H  
ATOM   2639 1HB  SER A 178       9.112 -11.558 -30.316  1.00  0.86           H  
ATOM   2640 2HB  SER A 178       7.808 -12.702 -30.113  1.00  0.86           H  
ATOM   2641  HG  SER A 178       6.334 -11.063 -30.377  1.00  0.86           H  
ATOM   2642  N   HIS A 179       7.326  -9.121 -28.022  1.00  0.91           N  
ATOM   2643  CA  HIS A 179       7.461  -7.708 -27.723  1.00  0.91           C  
ATOM   2644  C   HIS A 179       7.982  -7.597 -26.300  1.00  0.91           C  
ATOM   2645  O   HIS A 179       8.967  -6.910 -26.032  1.00  0.91           O  
ATOM   2646  CB  HIS A 179       6.123  -6.973 -27.879  1.00  0.91           C  
ATOM   2647  CG  HIS A 179       6.213  -5.469 -27.717  1.00  0.91           C  
ATOM   2648  ND1 HIS A 179       6.810  -4.659 -28.666  1.00  0.91           N  
ATOM   2649  CD2 HIS A 179       5.775  -4.638 -26.738  1.00  0.91           C  
ATOM   2650  CE1 HIS A 179       6.733  -3.397 -28.279  1.00  0.91           C  
ATOM   2651  NE2 HIS A 179       6.108  -3.353 -27.115  1.00  0.91           N  
ATOM   2652  H   HIS A 179       6.404  -9.522 -28.074  1.00  0.91           H  
ATOM   2653  HA  HIS A 179       8.188  -7.246 -28.391  1.00  0.91           H  
ATOM   2654 1HB  HIS A 179       5.709  -7.185 -28.864  1.00  0.91           H  
ATOM   2655 2HB  HIS A 179       5.414  -7.353 -27.141  1.00  0.91           H  
ATOM   2656  HD1 HIS A 179       7.225  -4.964 -29.527  1.00  0.91           H  
ATOM   2657  HD2 HIS A 179       5.249  -4.809 -25.800  1.00  0.91           H  
ATOM   2658  HE1 HIS A 179       7.151  -2.603 -28.895  1.00  0.91           H  
ATOM   2659  N   GLY A 180       7.317  -8.297 -25.371  1.00  0.96           N  
ATOM   2660  CA  GLY A 180       7.709  -8.272 -23.967  1.00  0.96           C  
ATOM   2661  C   GLY A 180       9.145  -8.757 -23.786  1.00  0.96           C  
ATOM   2662  O   GLY A 180       9.892  -8.255 -22.929  1.00  0.96           O  
ATOM   2663  H   GLY A 180       6.513  -8.865 -25.638  1.00  0.96           H  
ATOM   2664 1HA  GLY A 180       7.610  -7.259 -23.592  1.00  0.96           H  
ATOM   2665 2HA  GLY A 180       7.029  -8.903 -23.393  1.00  0.96           H  
ATOM   2666  N   LEU A 181       9.564  -9.690 -24.642  1.00  1.01           N  
ATOM   2667  CA  LEU A 181      10.926 -10.177 -24.575  1.00  1.01           C  
ATOM   2668  C   LEU A 181      11.902  -9.172 -25.178  1.00  1.01           C  
ATOM   2669  O   LEU A 181      12.879  -8.789 -24.532  1.00  1.01           O  
ATOM   2670  CB  LEU A 181      11.045 -11.494 -25.341  1.00  1.01           C  
ATOM   2671  CG  LEU A 181      10.304 -12.637 -24.756  1.00  1.01           C  
ATOM   2672  CD1 LEU A 181      10.380 -13.836 -25.670  1.00  1.01           C  
ATOM   2673  CD2 LEU A 181      10.892 -12.926 -23.432  1.00  1.01           C  
ATOM   2674  H   LEU A 181       8.899 -10.096 -25.302  1.00  1.01           H  
ATOM   2675  HA  LEU A 181      11.188 -10.338 -23.533  1.00  1.01           H  
ATOM   2676 1HB  LEU A 181      10.676 -11.342 -26.353  1.00  1.01           H  
ATOM   2677 2HB  LEU A 181      12.099 -11.774 -25.404  1.00  1.01           H  
ATOM   2678  HG  LEU A 181       9.265 -12.370 -24.646  1.00  1.01           H  
ATOM   2679 1HD1 LEU A 181       9.833 -14.649 -25.227  1.00  1.01           H  
ATOM   2680 2HD1 LEU A 181       9.949 -13.592 -26.634  1.00  1.01           H  
ATOM   2681 3HD1 LEU A 181      11.418 -14.122 -25.796  1.00  1.01           H  
ATOM   2682 1HD2 LEU A 181      10.375 -13.740 -22.980  1.00  1.01           H  
ATOM   2683 2HD2 LEU A 181      11.947 -13.180 -23.550  1.00  1.01           H  
ATOM   2684 3HD2 LEU A 181      10.791 -12.050 -22.824  1.00  1.01           H  
ATOM   2685  N   ASP A 182      11.613  -8.673 -26.380  1.00  1.03           N  
ATOM   2686  CA  ASP A 182      12.523  -7.755 -27.054  1.00  1.03           C  
ATOM   2687  C   ASP A 182      12.712  -6.432 -26.321  1.00  1.03           C  
ATOM   2688  O   ASP A 182      13.804  -5.859 -26.347  1.00  1.03           O  
ATOM   2689  CB  ASP A 182      12.064  -7.491 -28.487  1.00  1.03           C  
ATOM   2690  CG  ASP A 182      13.119  -6.776 -29.315  1.00  1.03           C  
ATOM   2691  OD1 ASP A 182      14.217  -7.321 -29.459  1.00  1.03           O  
ATOM   2692  OD2 ASP A 182      12.844  -5.706 -29.808  1.00  1.03           O  
ATOM   2693  H   ASP A 182      10.772  -8.969 -26.873  1.00  1.03           H  
ATOM   2694  HA  ASP A 182      13.492  -8.243 -27.107  1.00  1.03           H  
ATOM   2695 1HB  ASP A 182      11.815  -8.437 -28.968  1.00  1.03           H  
ATOM   2696 2HB  ASP A 182      11.150  -6.891 -28.466  1.00  1.03           H  
ATOM   2697  N   GLN A 183      11.668  -5.964 -25.635  1.00  1.05           N  
ATOM   2698  CA  GLN A 183      11.730  -4.698 -24.919  1.00  1.05           C  
ATOM   2699  C   GLN A 183      12.223  -4.876 -23.481  1.00  1.05           C  
ATOM   2700  O   GLN A 183      12.301  -3.907 -22.729  1.00  1.05           O  
ATOM   2701  CB  GLN A 183      10.354  -4.012 -24.914  1.00  1.05           C  
ATOM   2702  CG  GLN A 183       9.810  -3.641 -26.299  1.00  1.05           C  
ATOM   2703  CD  GLN A 183      10.696  -2.658 -27.053  1.00  1.05           C  
ATOM   2704  OE1 GLN A 183      11.060  -1.604 -26.522  1.00  1.05           O  
ATOM   2705  NE2 GLN A 183      11.043  -2.987 -28.296  1.00  1.05           N  
ATOM   2706  H   GLN A 183      10.784  -6.472 -25.661  1.00  1.05           H  
ATOM   2707  HA  GLN A 183      12.435  -4.049 -25.436  1.00  1.05           H  
ATOM   2708 1HB  GLN A 183       9.626  -4.688 -24.458  1.00  1.05           H  
ATOM   2709 2HB  GLN A 183      10.395  -3.112 -24.305  1.00  1.05           H  
ATOM   2710 1HG  GLN A 183       9.714  -4.550 -26.898  1.00  1.05           H  
ATOM   2711 2HG  GLN A 183       8.833  -3.182 -26.166  1.00  1.05           H  
ATOM   2712 1HE2 GLN A 183      11.630  -2.380 -28.835  1.00  1.05           H  
ATOM   2713 2HE2 GLN A 183      10.720  -3.848 -28.698  1.00  1.05           H  
ATOM   2714  N   GLY A 184      12.517  -6.120 -23.084  1.00  1.05           N  
ATOM   2715  CA  GLY A 184      13.011  -6.424 -21.748  1.00  1.05           C  
ATOM   2716  C   GLY A 184      11.956  -6.447 -20.637  1.00  1.05           C  
ATOM   2717  O   GLY A 184      12.303  -6.530 -19.460  1.00  1.05           O  
ATOM   2718  H   GLY A 184      12.455  -6.897 -23.740  1.00  1.05           H  
ATOM   2719 1HA  GLY A 184      13.494  -7.397 -21.794  1.00  1.05           H  
ATOM   2720 2HA  GLY A 184      13.789  -5.709 -21.486  1.00  1.05           H  
ATOM   2721  N   ARG A 185      10.667  -6.419 -20.973  1.00  1.03           N  
ATOM   2722  CA  ARG A 185       9.648  -6.349 -19.928  1.00  1.03           C  
ATOM   2723  C   ARG A 185       9.667  -7.604 -19.071  1.00  1.03           C  
ATOM   2724  O   ARG A 185       9.523  -7.563 -17.846  1.00  1.03           O  
ATOM   2725  CB  ARG A 185       8.271  -6.174 -20.551  1.00  1.03           C  
ATOM   2726  CG  ARG A 185       8.079  -4.821 -21.208  1.00  1.03           C  
ATOM   2727  CD  ARG A 185       6.718  -4.641 -21.813  1.00  1.03           C  
ATOM   2728  NE  ARG A 185       6.583  -3.314 -22.405  1.00  1.03           N  
ATOM   2729  CZ  ARG A 185       5.457  -2.826 -22.961  1.00  1.03           C  
ATOM   2730  NH1 ARG A 185       4.370  -3.547 -22.988  1.00  1.03           N  
ATOM   2731  NH2 ARG A 185       5.451  -1.611 -23.479  1.00  1.03           N  
ATOM   2732  H   ARG A 185      10.393  -6.467 -21.948  1.00  1.03           H  
ATOM   2733  HA  ARG A 185       9.860  -5.486 -19.294  1.00  1.03           H  
ATOM   2734 1HB  ARG A 185       8.104  -6.946 -21.288  1.00  1.03           H  
ATOM   2735 2HB  ARG A 185       7.505  -6.280 -19.780  1.00  1.03           H  
ATOM   2736 1HG  ARG A 185       8.261  -4.039 -20.478  1.00  1.03           H  
ATOM   2737 2HG  ARG A 185       8.813  -4.726 -22.013  1.00  1.03           H  
ATOM   2738 1HD  ARG A 185       6.564  -5.373 -22.599  1.00  1.03           H  
ATOM   2739 2HD  ARG A 185       5.941  -4.764 -21.052  1.00  1.03           H  
ATOM   2740  HE  ARG A 185       7.404  -2.719 -22.411  1.00  1.03           H  
ATOM   2741 1HH1 ARG A 185       4.380  -4.481 -22.595  1.00  1.03           H  
ATOM   2742 2HH1 ARG A 185       3.527  -3.173 -23.409  1.00  1.03           H  
ATOM   2743 1HH2 ARG A 185       6.290  -1.049 -23.466  1.00  1.03           H  
ATOM   2744 2HH2 ARG A 185       4.606  -1.250 -23.898  1.00  1.03           H  
ATOM   2745  N   ALA A 186       9.897  -8.733 -19.720  1.00  0.99           N  
ATOM   2746  CA  ALA A 186       9.947 -10.008 -19.021  1.00  0.99           C  
ATOM   2747  C   ALA A 186      11.338 -10.320 -18.437  1.00  0.99           C  
ATOM   2748  O   ALA A 186      11.497 -11.337 -17.768  1.00  0.99           O  
ATOM   2749  CB  ALA A 186       9.513 -11.121 -19.962  1.00  0.99           C  
ATOM   2750  H   ALA A 186      10.010  -8.689 -20.735  1.00  0.99           H  
ATOM   2751  HA  ALA A 186       9.246  -9.959 -18.191  1.00  0.99           H  
ATOM   2752 1HB  ALA A 186       9.515 -12.063 -19.433  1.00  0.99           H  
ATOM   2753 2HB  ALA A 186       8.513 -10.913 -20.335  1.00  0.99           H  
ATOM   2754 3HB  ALA A 186      10.198 -11.167 -20.788  1.00  0.99           H  
ATOM   2755  N   THR A 187      12.343  -9.461 -18.666  1.00  0.93           N  
ATOM   2756  CA  THR A 187      13.719  -9.771 -18.251  1.00  0.93           C  
ATOM   2757  C   THR A 187      13.907  -9.971 -16.770  1.00  0.93           C  
ATOM   2758  O   THR A 187      14.650 -10.854 -16.346  1.00  0.93           O  
ATOM   2759  CB  THR A 187      14.720  -8.701 -18.710  1.00  0.93           C  
ATOM   2760  OG1 THR A 187      14.767  -8.648 -20.134  1.00  0.93           O  
ATOM   2761  CG2 THR A 187      16.090  -9.044 -18.194  1.00  0.93           C  
ATOM   2762  H   THR A 187      12.170  -8.572 -19.128  1.00  0.93           H  
ATOM   2763  HA  THR A 187      14.009 -10.704 -18.720  1.00  0.93           H  
ATOM   2764  HB  THR A 187      14.410  -7.727 -18.326  1.00  0.93           H  
ATOM   2765  HG1 THR A 187      15.279  -9.393 -20.459  1.00  0.93           H  
ATOM   2766 1HG2 THR A 187      16.798  -8.284 -18.519  1.00  0.93           H  
ATOM   2767 2HG2 THR A 187      16.069  -9.080 -17.106  1.00  0.93           H  
ATOM   2768 3HG2 THR A 187      16.390 -10.017 -18.586  1.00  0.93           H  
ATOM   2769  N   ALA A 188      13.290  -9.127 -15.964  1.00  0.86           N  
ATOM   2770  CA  ALA A 188      13.475  -9.241 -14.527  1.00  0.86           C  
ATOM   2771  C   ALA A 188      12.569 -10.288 -13.903  1.00  0.86           C  
ATOM   2772  O   ALA A 188      12.629 -10.498 -12.694  1.00  0.86           O  
ATOM   2773  CB  ALA A 188      13.223  -7.927 -13.840  1.00  0.86           C  
ATOM   2774  H   ALA A 188      12.692  -8.414 -16.355  1.00  0.86           H  
ATOM   2775  HA  ALA A 188      14.510  -9.533 -14.349  1.00  0.86           H  
ATOM   2776 1HB  ALA A 188      13.408  -8.034 -12.768  1.00  0.86           H  
ATOM   2777 2HB  ALA A 188      13.883  -7.155 -14.243  1.00  0.86           H  
ATOM   2778 3HB  ALA A 188      12.217  -7.660 -13.989  1.00  0.86           H  
ATOM   2779  N   LEU A 189      11.686 -10.916 -14.680  1.00  0.79           N  
ATOM   2780  CA  LEU A 189      10.808 -11.878 -14.050  1.00  0.79           C  
ATOM   2781  C   LEU A 189      11.578 -13.162 -13.890  1.00  0.79           C  
ATOM   2782  O   LEU A 189      12.248 -13.604 -14.823  1.00  0.79           O  
ATOM   2783  CB  LEU A 189       9.568 -12.166 -14.917  1.00  0.79           C  
ATOM   2784  CG  LEU A 189       8.590 -11.041 -15.199  1.00  0.79           C  
ATOM   2785  CD1 LEU A 189       7.548 -11.568 -16.182  1.00  0.79           C  
ATOM   2786  CD2 LEU A 189       7.937 -10.593 -13.904  1.00  0.79           C  
ATOM   2787  H   LEU A 189      11.656 -10.791 -15.690  1.00  0.79           H  
ATOM   2788  HA  LEU A 189      10.505 -11.517 -13.067  1.00  0.79           H  
ATOM   2789 1HB  LEU A 189       9.924 -12.508 -15.881  1.00  0.79           H  
ATOM   2790 2HB  LEU A 189       9.015 -12.987 -14.455  1.00  0.79           H  
ATOM   2791  HG  LEU A 189       9.112 -10.200 -15.661  1.00  0.79           H  
ATOM   2792 1HD1 LEU A 189       6.841 -10.791 -16.418  1.00  0.79           H  
ATOM   2793 2HD1 LEU A 189       8.044 -11.888 -17.095  1.00  0.79           H  
ATOM   2794 3HD1 LEU A 189       7.028 -12.412 -15.739  1.00  0.79           H  
ATOM   2795 1HD2 LEU A 189       7.221  -9.791 -14.104  1.00  0.79           H  
ATOM   2796 2HD2 LEU A 189       7.421 -11.436 -13.453  1.00  0.79           H  
ATOM   2797 3HD2 LEU A 189       8.703 -10.235 -13.221  1.00  0.79           H  
ATOM   2798  N   ALA A 190      11.487 -13.781 -12.727  1.00  0.73           N  
ATOM   2799  CA  ALA A 190      12.108 -15.078 -12.588  1.00  0.73           C  
ATOM   2800  C   ALA A 190      11.124 -16.054 -13.169  1.00  0.73           C  
ATOM   2801  O   ALA A 190       9.924 -15.839 -13.026  1.00  0.73           O  
ATOM   2802  CB  ALA A 190      12.430 -15.392 -11.133  1.00  0.73           C  
ATOM   2803  H   ALA A 190      10.962 -13.374 -11.955  1.00  0.73           H  
ATOM   2804  HA  ALA A 190      13.023 -15.111 -13.179  1.00  0.73           H  
ATOM   2805 1HB  ALA A 190      12.873 -16.387 -11.069  1.00  0.73           H  
ATOM   2806 2HB  ALA A 190      13.131 -14.653 -10.747  1.00  0.73           H  
ATOM   2807 3HB  ALA A 190      11.512 -15.364 -10.544  1.00  0.73           H  
ATOM   2808  N   PHE A 191      11.597 -17.105 -13.812  1.00  0.68           N  
ATOM   2809  CA  PHE A 191      10.689 -18.119 -14.324  1.00  0.68           C  
ATOM   2810  C   PHE A 191      11.145 -19.444 -13.785  1.00  0.68           C  
ATOM   2811  O   PHE A 191      12.314 -19.621 -13.470  1.00  0.68           O  
ATOM   2812  CB  PHE A 191      10.639 -18.170 -15.868  1.00  0.68           C  
ATOM   2813  CG  PHE A 191      10.080 -16.951 -16.585  1.00  0.68           C  
ATOM   2814  CD1 PHE A 191      10.870 -15.851 -16.904  1.00  0.68           C  
ATOM   2815  CD2 PHE A 191       8.755 -16.936 -16.977  1.00  0.68           C  
ATOM   2816  CE1 PHE A 191      10.331 -14.769 -17.583  1.00  0.68           C  
ATOM   2817  CE2 PHE A 191       8.214 -15.854 -17.653  1.00  0.68           C  
ATOM   2818  CZ  PHE A 191       9.002 -14.773 -17.955  1.00  0.68           C  
ATOM   2819  H   PHE A 191      12.605 -17.251 -13.913  1.00  0.68           H  
ATOM   2820  HA  PHE A 191       9.684 -17.933 -13.954  1.00  0.68           H  
ATOM   2821 1HB  PHE A 191      11.618 -18.349 -16.235  1.00  0.68           H  
ATOM   2822 2HB  PHE A 191      10.034 -19.033 -16.163  1.00  0.68           H  
ATOM   2823  HD1 PHE A 191      11.922 -15.837 -16.611  1.00  0.68           H  
ATOM   2824  HD2 PHE A 191       8.135 -17.801 -16.739  1.00  0.68           H  
ATOM   2825  HE1 PHE A 191      10.966 -13.908 -17.817  1.00  0.68           H  
ATOM   2826  HE2 PHE A 191       7.161 -15.859 -17.943  1.00  0.68           H  
ATOM   2827  HZ  PHE A 191       8.576 -13.927 -18.481  1.00  0.68           H  
ATOM   2828  N   ASP A 192      10.220 -20.356 -13.627  1.00  0.65           N  
ATOM   2829  CA  ASP A 192      10.568 -21.703 -13.245  1.00  0.65           C  
ATOM   2830  C   ASP A 192      10.599 -22.580 -14.477  1.00  0.65           C  
ATOM   2831  O   ASP A 192      11.361 -23.544 -14.552  1.00  0.65           O  
ATOM   2832  CB  ASP A 192       9.624 -22.159 -12.171  1.00  0.65           C  
ATOM   2833  CG  ASP A 192       9.867 -21.314 -10.951  1.00  0.65           C  
ATOM   2834  OD1 ASP A 192      10.982 -21.352 -10.448  1.00  0.65           O  
ATOM   2835  OD2 ASP A 192       9.014 -20.528 -10.593  1.00  0.65           O  
ATOM   2836  H   ASP A 192       9.257 -20.133 -13.841  1.00  0.65           H  
ATOM   2837  HA  ASP A 192      11.566 -21.692 -12.819  1.00  0.65           H  
ATOM   2838 1HB  ASP A 192       8.587 -22.042 -12.507  1.00  0.65           H  
ATOM   2839 2HB  ASP A 192       9.791 -23.210 -11.939  1.00  0.65           H  
ATOM   2840  N   VAL A 193       9.712 -22.262 -15.415  1.00  0.64           N  
ATOM   2841  CA  VAL A 193       9.652 -22.926 -16.707  1.00  0.64           C  
ATOM   2842  C   VAL A 193       9.418 -21.941 -17.859  1.00  0.64           C  
ATOM   2843  O   VAL A 193       8.575 -21.050 -17.743  1.00  0.64           O  
ATOM   2844  CB  VAL A 193       8.575 -24.013 -16.752  1.00  0.64           C  
ATOM   2845  CG1 VAL A 193       8.507 -24.590 -18.135  1.00  0.64           C  
ATOM   2846  CG2 VAL A 193       8.884 -25.131 -15.815  1.00  0.64           C  
ATOM   2847  H   VAL A 193       9.071 -21.494 -15.225  1.00  0.64           H  
ATOM   2848  HA  VAL A 193      10.608 -23.415 -16.868  1.00  0.64           H  
ATOM   2849  HB  VAL A 193       7.635 -23.580 -16.505  1.00  0.64           H  
ATOM   2850 1HG1 VAL A 193       7.754 -25.329 -18.159  1.00  0.64           H  
ATOM   2851 2HG1 VAL A 193       8.258 -23.825 -18.847  1.00  0.64           H  
ATOM   2852 3HG1 VAL A 193       9.470 -25.033 -18.391  1.00  0.64           H  
ATOM   2853 1HG2 VAL A 193       8.106 -25.883 -15.882  1.00  0.64           H  
ATOM   2854 2HG2 VAL A 193       9.822 -25.573 -16.085  1.00  0.64           H  
ATOM   2855 3HG2 VAL A 193       8.941 -24.764 -14.814  1.00  0.64           H  
ATOM   2856  N   ALA A 194      10.153 -22.097 -18.955  1.00  0.64           N  
ATOM   2857  CA  ALA A 194       9.870 -21.352 -20.184  1.00  0.64           C  
ATOM   2858  C   ALA A 194       9.529 -22.346 -21.295  1.00  0.64           C  
ATOM   2859  O   ALA A 194      10.344 -23.216 -21.599  1.00  0.64           O  
ATOM   2860  CB  ALA A 194      11.037 -20.492 -20.577  1.00  0.64           C  
ATOM   2861  H   ALA A 194      10.913 -22.778 -18.927  1.00  0.64           H  
ATOM   2862  HA  ALA A 194       9.003 -20.718 -20.019  1.00  0.64           H  
ATOM   2863 1HB  ALA A 194      10.799 -19.959 -21.479  1.00  0.64           H  
ATOM   2864 2HB  ALA A 194      11.238 -19.793 -19.788  1.00  0.64           H  
ATOM   2865 3HB  ALA A 194      11.898 -21.121 -20.740  1.00  0.64           H  
ATOM   2866  N   VAL A 195       8.360 -22.196 -21.914  1.00  0.67           N  
ATOM   2867  CA  VAL A 195       7.916 -23.125 -22.951  1.00  0.67           C  
ATOM   2868  C   VAL A 195       7.867 -22.458 -24.325  1.00  0.67           C  
ATOM   2869  O   VAL A 195       7.314 -21.365 -24.465  1.00  0.67           O  
ATOM   2870  CB  VAL A 195       6.479 -23.629 -22.646  1.00  0.67           C  
ATOM   2871  CG1 VAL A 195       6.035 -24.625 -23.719  1.00  0.67           C  
ATOM   2872  CG2 VAL A 195       6.387 -24.191 -21.247  1.00  0.67           C  
ATOM   2873  H   VAL A 195       7.740 -21.451 -21.611  1.00  0.67           H  
ATOM   2874  HA  VAL A 195       8.605 -23.962 -22.991  1.00  0.67           H  
ATOM   2875  HB  VAL A 195       5.808 -22.792 -22.713  1.00  0.67           H  
ATOM   2876 1HG1 VAL A 195       5.035 -24.933 -23.512  1.00  0.67           H  
ATOM   2877 2HG1 VAL A 195       6.070 -24.160 -24.699  1.00  0.67           H  
ATOM   2878 3HG1 VAL A 195       6.690 -25.494 -23.710  1.00  0.67           H  
ATOM   2879 1HG2 VAL A 195       5.360 -24.497 -21.060  1.00  0.67           H  
ATOM   2880 2HG2 VAL A 195       7.041 -25.037 -21.131  1.00  0.67           H  
ATOM   2881 3HG2 VAL A 195       6.668 -23.413 -20.538  1.00  0.67           H  
ATOM   2882  N   LEU A 196       8.453 -23.100 -25.333  1.00  0.72           N  
ATOM   2883  CA  LEU A 196       8.374 -22.585 -26.699  1.00  0.72           C  
ATOM   2884  C   LEU A 196       7.573 -23.496 -27.614  1.00  0.72           C  
ATOM   2885  O   LEU A 196       7.944 -24.648 -27.894  1.00  0.72           O  
ATOM   2886  CB  LEU A 196       9.754 -22.361 -27.306  1.00  0.72           C  
ATOM   2887  CG  LEU A 196       9.777 -21.915 -28.786  1.00  0.72           C  
ATOM   2888  CD1 LEU A 196       9.128 -20.535 -28.928  1.00  0.72           C  
ATOM   2889  CD2 LEU A 196      11.201 -21.903 -29.270  1.00  0.72           C  
ATOM   2890  H   LEU A 196       8.939 -23.972 -25.138  1.00  0.72           H  
ATOM   2891  HA  LEU A 196       7.866 -21.624 -26.676  1.00  0.72           H  
ATOM   2892 1HB  LEU A 196      10.220 -21.560 -26.757  1.00  0.72           H  
ATOM   2893 2HB  LEU A 196      10.346 -23.270 -27.206  1.00  0.72           H  
ATOM   2894  HG  LEU A 196       9.195 -22.620 -29.386  1.00  0.72           H  
ATOM   2895 1HD1 LEU A 196       9.137 -20.237 -29.975  1.00  0.72           H  
ATOM   2896 2HD1 LEU A 196       8.097 -20.581 -28.575  1.00  0.72           H  
ATOM   2897 3HD1 LEU A 196       9.684 -19.812 -28.336  1.00  0.72           H  
ATOM   2898 1HD2 LEU A 196      11.231 -21.601 -30.319  1.00  0.72           H  
ATOM   2899 2HD2 LEU A 196      11.768 -21.193 -28.667  1.00  0.72           H  
ATOM   2900 3HD2 LEU A 196      11.623 -22.901 -29.164  1.00  0.72           H  
ATOM   2901  N   THR A 197       6.478 -22.941 -28.102  1.00  0.82           N  
ATOM   2902  CA  THR A 197       5.555 -23.596 -28.996  1.00  0.82           C  
ATOM   2903  C   THR A 197       5.881 -23.097 -30.410  1.00  0.82           C  
ATOM   2904  O   THR A 197       6.801 -22.300 -30.576  1.00  0.82           O  
ATOM   2905  CB  THR A 197       4.101 -23.320 -28.556  1.00  0.82           C  
ATOM   2906  OG1 THR A 197       3.814 -21.950 -28.706  1.00  0.82           O  
ATOM   2907  CG2 THR A 197       3.915 -23.676 -27.079  1.00  0.82           C  
ATOM   2908  H   THR A 197       6.249 -21.988 -27.815  1.00  0.82           H  
ATOM   2909  HA  THR A 197       5.723 -24.672 -28.965  1.00  0.82           H  
ATOM   2910  HB  THR A 197       3.413 -23.906 -29.163  1.00  0.82           H  
ATOM   2911  HG1 THR A 197       4.459 -21.428 -28.166  1.00  0.82           H  
ATOM   2912 1HG2 THR A 197       2.888 -23.456 -26.790  1.00  0.82           H  
ATOM   2913 2HG2 THR A 197       4.126 -24.734 -26.925  1.00  0.82           H  
ATOM   2914 3HG2 THR A 197       4.594 -23.074 -26.474  1.00  0.82           H  
ATOM   2915  N   ASN A 198       5.163 -23.572 -31.419  1.00  0.98           N  
ATOM   2916  CA  ASN A 198       5.473 -23.236 -32.816  1.00  0.98           C  
ATOM   2917  C   ASN A 198       5.650 -21.737 -33.136  1.00  0.98           C  
ATOM   2918  O   ASN A 198       4.839 -20.873 -32.737  1.00  0.98           O  
ATOM   2919  CB  ASN A 198       4.413 -23.820 -33.716  1.00  0.98           C  
ATOM   2920  CG  ASN A 198       4.487 -25.336 -33.834  1.00  0.98           C  
ATOM   2921  OD1 ASN A 198       5.534 -25.970 -33.669  1.00  0.98           O  
ATOM   2922  ND2 ASN A 198       3.359 -25.933 -34.109  1.00  0.98           N  
ATOM   2923  H   ASN A 198       4.401 -24.204 -31.220  1.00  0.98           H  
ATOM   2924  HA  ASN A 198       6.426 -23.712 -33.066  1.00  0.98           H  
ATOM   2925 1HB  ASN A 198       3.425 -23.539 -33.344  1.00  0.98           H  
ATOM   2926 2HB  ASN A 198       4.521 -23.388 -34.714  1.00  0.98           H  
ATOM   2927 1HD2 ASN A 198       3.330 -26.930 -34.196  1.00  0.98           H  
ATOM   2928 2HD2 ASN A 198       2.529 -25.395 -34.227  1.00  0.98           H  
ATOM   2929  N   LEU A 199       6.721 -21.459 -33.903  1.00  1.18           N  
ATOM   2930  CA  LEU A 199       7.130 -20.129 -34.359  1.00  1.18           C  
ATOM   2931  C   LEU A 199       6.689 -19.923 -35.816  1.00  1.18           C  
ATOM   2932  O   LEU A 199       6.852 -20.812 -36.650  1.00  1.18           O  
ATOM   2933  CB  LEU A 199       8.666 -20.022 -34.228  1.00  1.18           C  
ATOM   2934  CG  LEU A 199       9.316 -18.674 -34.534  1.00  1.18           C  
ATOM   2935  CD1 LEU A 199      10.578 -18.548 -33.760  1.00  1.18           C  
ATOM   2936  CD2 LEU A 199       9.623 -18.528 -36.027  1.00  1.18           C  
ATOM   2937  H   LEU A 199       7.329 -22.235 -34.204  1.00  1.18           H  
ATOM   2938  HA  LEU A 199       6.653 -19.377 -33.735  1.00  1.18           H  
ATOM   2939 1HB  LEU A 199       8.941 -20.299 -33.210  1.00  1.18           H  
ATOM   2940 2HB  LEU A 199       9.114 -20.761 -34.902  1.00  1.18           H  
ATOM   2941  HG  LEU A 199       8.670 -17.914 -34.220  1.00  1.18           H  
ATOM   2942 1HD1 LEU A 199      10.988 -17.590 -33.984  1.00  1.18           H  
ATOM   2943 2HD1 LEU A 199      10.382 -18.636 -32.699  1.00  1.18           H  
ATOM   2944 3HD1 LEU A 199      11.264 -19.326 -34.070  1.00  1.18           H  
ATOM   2945 1HD2 LEU A 199      10.085 -17.561 -36.203  1.00  1.18           H  
ATOM   2946 2HD2 LEU A 199      10.307 -19.317 -36.336  1.00  1.18           H  
ATOM   2947 3HD2 LEU A 199       8.713 -18.599 -36.609  1.00  1.18           H  
ATOM   2948  N   SER A 200       6.091 -18.777 -36.123  1.00  1.44           N  
ATOM   2949  CA  SER A 200       5.607 -18.537 -37.477  1.00  1.44           C  
ATOM   2950  C   SER A 200       5.601 -17.048 -37.881  1.00  1.44           C  
ATOM   2951  O   SER A 200       6.279 -16.220 -37.275  1.00  1.44           O  
ATOM   2952  CB  SER A 200       4.220 -19.167 -37.628  1.00  1.44           C  
ATOM   2953  OG  SER A 200       3.817 -19.193 -38.971  1.00  1.44           O  
ATOM   2954  H   SER A 200       5.965 -18.067 -35.418  1.00  1.44           H  
ATOM   2955  HA  SER A 200       6.279 -19.053 -38.165  1.00  1.44           H  
ATOM   2956 1HB  SER A 200       4.233 -20.181 -37.230  1.00  1.44           H  
ATOM   2957 2HB  SER A 200       3.499 -18.597 -37.044  1.00  1.44           H  
ATOM   2958  HG  SER A 200       2.925 -19.567 -38.972  1.00  1.44           H  
ATOM   2959  N   ARG A 201       4.876 -16.772 -38.967  1.00  1.72           N  
ATOM   2960  CA  ARG A 201       4.676 -15.488 -39.646  1.00  1.72           C  
ATOM   2961  C   ARG A 201       3.520 -14.697 -39.010  1.00  1.72           C  
ATOM   2962  O   ARG A 201       3.164 -14.967 -37.858  1.00  1.72           O  
ATOM   2963  CB  ARG A 201       4.466 -15.712 -41.129  1.00  1.72           C  
ATOM   2964  CG  ARG A 201       3.215 -16.498 -41.503  1.00  1.72           C  
ATOM   2965  CD  ARG A 201       3.139 -16.727 -42.967  1.00  1.72           C  
ATOM   2966  NE  ARG A 201       1.969 -17.494 -43.337  1.00  1.72           N  
ATOM   2967  CZ  ARG A 201       1.641 -17.828 -44.603  1.00  1.72           C  
ATOM   2968  NH1 ARG A 201       2.401 -17.442 -45.617  1.00  1.72           N  
ATOM   2969  NH2 ARG A 201       0.558 -18.543 -44.822  1.00  1.72           N  
ATOM   2970  H   ARG A 201       4.388 -17.565 -39.353  1.00  1.72           H  
ATOM   2971  HA  ARG A 201       5.581 -14.920 -39.539  1.00  1.72           H  
ATOM   2972 1HB  ARG A 201       4.434 -14.759 -41.648  1.00  1.72           H  
ATOM   2973 2HB  ARG A 201       5.320 -16.262 -41.525  1.00  1.72           H  
ATOM   2974 1HG  ARG A 201       3.227 -17.470 -41.008  1.00  1.72           H  
ATOM   2975 2HG  ARG A 201       2.318 -15.958 -41.200  1.00  1.72           H  
ATOM   2976 1HD  ARG A 201       3.097 -15.770 -43.483  1.00  1.72           H  
ATOM   2977 2HD  ARG A 201       4.021 -17.276 -43.290  1.00  1.72           H  
ATOM   2978  HE  ARG A 201       1.344 -17.828 -42.570  1.00  1.72           H  
ATOM   2979 1HH1 ARG A 201       3.232 -16.893 -45.446  1.00  1.72           H  
ATOM   2980 2HH1 ARG A 201       2.149 -17.696 -46.561  1.00  1.72           H  
ATOM   2981 1HH2 ARG A 201      -0.022 -18.841 -44.014  1.00  1.72           H  
ATOM   2982 2HH2 ARG A 201       0.297 -18.805 -45.754  1.00  1.72           H  
ATOM   2983  N   ASP A 202       2.982 -13.660 -39.695  1.00  1.97           N  
ATOM   2984  CA  ASP A 202       1.927 -12.823 -39.085  1.00  1.97           C  
ATOM   2985  C   ASP A 202       2.561 -11.917 -38.026  1.00  1.97           C  
ATOM   2986  O   ASP A 202       2.869 -10.758 -38.294  1.00  1.97           O  
ATOM   2987  CB  ASP A 202       0.743 -13.662 -38.532  1.00  1.97           C  
ATOM   2988  CG  ASP A 202      -0.555 -12.828 -38.275  1.00  1.97           C  
ATOM   2989  OD1 ASP A 202      -0.784 -11.856 -38.973  1.00  1.97           O  
ATOM   2990  OD2 ASP A 202      -1.322 -13.212 -37.425  1.00  1.97           O  
ATOM   2991  H   ASP A 202       3.297 -13.454 -40.631  1.00  1.97           H  
ATOM   2992  HA  ASP A 202       1.514 -12.175 -39.860  1.00  1.97           H  
ATOM   2993 1HB  ASP A 202       0.509 -14.468 -39.228  1.00  1.97           H  
ATOM   2994 2HB  ASP A 202       0.993 -14.121 -37.586  1.00  1.97           H  
ATOM   2995  N   HIS A 203       2.769 -12.431 -36.824  1.00  2.13           N  
ATOM   2996  CA  HIS A 203       3.342 -11.689 -35.684  1.00  2.13           C  
ATOM   2997  C   HIS A 203       4.666 -10.942 -36.006  1.00  2.13           C  
ATOM   2998  O   HIS A 203       5.126 -10.090 -35.241  1.00  2.13           O  
ATOM   2999  CB  HIS A 203       3.595 -12.683 -34.552  1.00  2.13           C  
ATOM   3000  CG  HIS A 203       2.328 -13.212 -33.961  1.00  2.13           C  
ATOM   3001  ND1 HIS A 203       1.560 -12.490 -33.073  1.00  2.13           N  
ATOM   3002  CD2 HIS A 203       1.670 -14.375 -34.169  1.00  2.13           C  
ATOM   3003  CE1 HIS A 203       0.491 -13.198 -32.746  1.00  2.13           C  
ATOM   3004  NE2 HIS A 203       0.535 -14.345 -33.395  1.00  2.13           N  
ATOM   3005  H   HIS A 203       2.544 -13.418 -36.715  1.00  2.13           H  
ATOM   3006  HA  HIS A 203       2.618 -10.950 -35.341  1.00  2.13           H  
ATOM   3007 1HB  HIS A 203       4.178 -13.528 -34.936  1.00  2.13           H  
ATOM   3008 2HB  HIS A 203       4.181 -12.208 -33.767  1.00  2.13           H  
ATOM   3009  HD2 HIS A 203       1.981 -15.182 -34.834  1.00  2.13           H  
ATOM   3010  HE1 HIS A 203      -0.296 -12.884 -32.060  1.00  2.13           H  
ATOM   3011  HE2 HIS A 203      -0.157 -15.081 -33.345  1.00  2.13           H  
ATOM   3012  N   LEU A 204       5.247 -11.229 -37.166  1.00  2.16           N  
ATOM   3013  CA  LEU A 204       6.480 -10.635 -37.636  1.00  2.16           C  
ATOM   3014  C   LEU A 204       6.305  -9.167 -37.971  1.00  2.16           C  
ATOM   3015  O   LEU A 204       7.287  -8.445 -38.077  1.00  2.16           O  
ATOM   3016  CB  LEU A 204       6.958 -11.338 -38.890  1.00  2.16           C  
ATOM   3017  CG  LEU A 204       7.294 -12.739 -38.682  1.00  2.16           C  
ATOM   3018  CD1 LEU A 204       7.776 -13.339 -39.970  1.00  2.16           C  
ATOM   3019  CD2 LEU A 204       8.248 -12.825 -37.635  1.00  2.16           C  
ATOM   3020  H   LEU A 204       4.805 -11.918 -37.751  1.00  2.16           H  
ATOM   3021  HA  LEU A 204       7.233 -10.727 -36.855  1.00  2.16           H  
ATOM   3022 1HB  LEU A 204       6.172 -11.280 -39.643  1.00  2.16           H  
ATOM   3023 2HB  LEU A 204       7.846 -10.826 -39.265  1.00  2.16           H  
ATOM   3024  HG  LEU A 204       6.409 -13.277 -38.368  1.00  2.16           H  
ATOM   3025 1HD1 LEU A 204       8.007 -14.374 -39.796  1.00  2.16           H  
ATOM   3026 2HD1 LEU A 204       7.002 -13.257 -40.731  1.00  2.16           H  
ATOM   3027 3HD1 LEU A 204       8.669 -12.814 -40.302  1.00  2.16           H  
ATOM   3028 1HD2 LEU A 204       8.490 -13.873 -37.464  1.00  2.16           H  
ATOM   3029 2HD2 LEU A 204       9.135 -12.268 -37.912  1.00  2.16           H  
ATOM   3030 3HD2 LEU A 204       7.821 -12.394 -36.734  1.00  2.16           H  
ATOM   3031  N   ASP A 205       5.062  -8.697 -38.068  1.00  2.06           N  
ATOM   3032  CA  ASP A 205       4.803  -7.280 -38.341  1.00  2.06           C  
ATOM   3033  C   ASP A 205       5.437  -6.349 -37.298  1.00  2.06           C  
ATOM   3034  O   ASP A 205       5.586  -5.154 -37.547  1.00  2.06           O  
ATOM   3035  CB  ASP A 205       3.301  -6.975 -38.418  1.00  2.06           C  
ATOM   3036  CG  ASP A 205       2.612  -7.451 -39.719  1.00  2.06           C  
ATOM   3037  OD1 ASP A 205       3.294  -7.816 -40.654  1.00  2.06           O  
ATOM   3038  OD2 ASP A 205       1.402  -7.398 -39.771  1.00  2.06           O  
ATOM   3039  H   ASP A 205       4.281  -9.350 -37.983  1.00  2.06           H  
ATOM   3040  HA  ASP A 205       5.242  -7.040 -39.308  1.00  2.06           H  
ATOM   3041 1HB  ASP A 205       2.802  -7.457 -37.573  1.00  2.06           H  
ATOM   3042 2HB  ASP A 205       3.146  -5.903 -38.312  1.00  2.06           H  
ATOM   3043  N   TYR A 206       5.795  -6.884 -36.127  1.00  1.89           N  
ATOM   3044  CA  TYR A 206       6.396  -6.070 -35.082  1.00  1.89           C  
ATOM   3045  C   TYR A 206       7.928  -6.218 -35.024  1.00  1.89           C  
ATOM   3046  O   TYR A 206       8.565  -5.727 -34.088  1.00  1.89           O  
ATOM   3047  CB  TYR A 206       5.758  -6.477 -33.765  1.00  1.89           C  
ATOM   3048  CG  TYR A 206       4.270  -6.251 -33.812  1.00  1.89           C  
ATOM   3049  CD1 TYR A 206       3.423  -7.329 -34.028  1.00  1.89           C  
ATOM   3050  CD2 TYR A 206       3.750  -4.978 -33.675  1.00  1.89           C  
ATOM   3051  CE1 TYR A 206       2.063  -7.137 -34.103  1.00  1.89           C  
ATOM   3052  CE2 TYR A 206       2.384  -4.781 -33.748  1.00  1.89           C  
ATOM   3053  CZ  TYR A 206       1.541  -5.857 -33.962  1.00  1.89           C  
ATOM   3054  OH  TYR A 206       0.182  -5.661 -34.039  1.00  1.89           O  
ATOM   3055  H   TYR A 206       5.646  -7.880 -35.953  1.00  1.89           H  
ATOM   3056  HA  TYR A 206       6.170  -5.024 -35.283  1.00  1.89           H  
ATOM   3057 1HB  TYR A 206       5.946  -7.538 -33.573  1.00  1.89           H  
ATOM   3058 2HB  TYR A 206       6.179  -5.900 -32.943  1.00  1.89           H  
ATOM   3059  HD1 TYR A 206       3.834  -8.329 -34.142  1.00  1.89           H  
ATOM   3060  HD2 TYR A 206       4.416  -4.130 -33.513  1.00  1.89           H  
ATOM   3061  HE1 TYR A 206       1.403  -7.988 -34.275  1.00  1.89           H  
ATOM   3062  HE2 TYR A 206       1.971  -3.778 -33.641  1.00  1.89           H  
ATOM   3063  HH  TYR A 206      -0.014  -4.729 -33.915  1.00  1.89           H  
ATOM   3064  N   HIS A 207       8.505  -6.892 -36.028  1.00  1.69           N  
ATOM   3065  CA  HIS A 207       9.939  -7.183 -36.124  1.00  1.69           C  
ATOM   3066  C   HIS A 207      10.504  -6.921 -37.524  1.00  1.69           C  
ATOM   3067  O   HIS A 207       9.766  -6.831 -38.497  1.00  1.69           O  
ATOM   3068  CB  HIS A 207      10.178  -8.646 -35.750  1.00  1.69           C  
ATOM   3069  CG  HIS A 207       9.816  -8.948 -34.360  1.00  1.69           C  
ATOM   3070  ND1 HIS A 207      10.696  -8.793 -33.309  1.00  1.69           N  
ATOM   3071  CD2 HIS A 207       8.658  -9.370 -33.824  1.00  1.69           C  
ATOM   3072  CE1 HIS A 207      10.091  -9.121 -32.184  1.00  1.69           C  
ATOM   3073  NE2 HIS A 207       8.855  -9.474 -32.471  1.00  1.69           N  
ATOM   3074  H   HIS A 207       7.915  -7.259 -36.772  1.00  1.69           H  
ATOM   3075  HA  HIS A 207      10.484  -6.554 -35.422  1.00  1.69           H  
ATOM   3076 1HB  HIS A 207       9.586  -9.290 -36.409  1.00  1.69           H  
ATOM   3077 2HB  HIS A 207      11.221  -8.902 -35.901  1.00  1.69           H  
ATOM   3078  HD2 HIS A 207       7.733  -9.593 -34.364  1.00  1.69           H  
ATOM   3079  HE1 HIS A 207      10.535  -9.108 -31.187  1.00  1.69           H  
ATOM   3080  HE2 HIS A 207       8.152  -9.794 -31.806  1.00  1.69           H  
ATOM   3081  N   GLY A 208      11.825  -6.797 -37.638  1.00  1.49           N  
ATOM   3082  CA  GLY A 208      12.435  -6.658 -38.964  1.00  1.49           C  
ATOM   3083  C   GLY A 208      12.084  -7.856 -39.861  1.00  1.49           C  
ATOM   3084  O   GLY A 208      11.590  -7.692 -40.978  1.00  1.49           O  
ATOM   3085  H   GLY A 208      12.406  -6.829 -36.812  1.00  1.49           H  
ATOM   3086 1HA  GLY A 208      12.088  -5.735 -39.430  1.00  1.49           H  
ATOM   3087 2HA  GLY A 208      13.517  -6.581 -38.862  1.00  1.49           H  
ATOM   3088  N   THR A 209      12.398  -9.056 -39.376  1.00  1.31           N  
ATOM   3089  CA  THR A 209      12.118 -10.301 -40.088  1.00  1.31           C  
ATOM   3090  C   THR A 209      11.894 -11.494 -39.145  1.00  1.31           C  
ATOM   3091  O   THR A 209      11.873 -11.341 -37.919  1.00  1.31           O  
ATOM   3092  CB  THR A 209      13.244 -10.612 -41.090  1.00  1.31           C  
ATOM   3093  OG1 THR A 209      12.840 -11.716 -41.930  1.00  1.31           O  
ATOM   3094  CG2 THR A 209      14.543 -10.923 -40.360  1.00  1.31           C  
ATOM   3095  H   THR A 209      12.823  -9.094 -38.467  1.00  1.31           H  
ATOM   3096  HA  THR A 209      11.197 -10.162 -40.657  1.00  1.31           H  
ATOM   3097  HB  THR A 209      13.407  -9.740 -41.727  1.00  1.31           H  
ATOM   3098  HG1 THR A 209      12.271 -11.380 -42.635  1.00  1.31           H  
ATOM   3099 1HG2 THR A 209      15.332 -11.132 -41.085  1.00  1.31           H  
ATOM   3100 2HG2 THR A 209      14.830 -10.067 -39.750  1.00  1.31           H  
ATOM   3101 3HG2 THR A 209      14.414 -11.761 -39.737  1.00  1.31           H  
ATOM   3102  N   MET A 210      11.757 -12.693 -39.728  1.00  1.16           N  
ATOM   3103  CA  MET A 210      11.523 -13.905 -38.937  1.00  1.16           C  
ATOM   3104  C   MET A 210      12.704 -14.221 -38.052  1.00  1.16           C  
ATOM   3105  O   MET A 210      12.531 -14.655 -36.917  1.00  1.16           O  
ATOM   3106  CB  MET A 210      11.145 -15.118 -39.780  1.00  1.16           C  
ATOM   3107  CG  MET A 210      10.726 -16.298 -38.880  1.00  1.16           C  
ATOM   3108  SD  MET A 210      10.099 -17.749 -39.746  1.00  1.16           S  
ATOM   3109  CE  MET A 210       8.486 -17.175 -40.244  1.00  1.16           C  
ATOM   3110  H   MET A 210      11.844 -12.727 -40.734  1.00  1.16           H  
ATOM   3111  HA  MET A 210      10.699 -13.728 -38.272  1.00  1.16           H  
ATOM   3112 1HB  MET A 210      10.331 -14.875 -40.451  1.00  1.16           H  
ATOM   3113 2HB  MET A 210      12.000 -15.430 -40.382  1.00  1.16           H  
ATOM   3114 1HG  MET A 210      11.582 -16.604 -38.277  1.00  1.16           H  
ATOM   3115 2HG  MET A 210       9.945 -15.953 -38.196  1.00  1.16           H  
ATOM   3116 1HE  MET A 210       7.957 -17.970 -40.768  1.00  1.16           H  
ATOM   3117 2HE  MET A 210       7.929 -16.887 -39.364  1.00  1.16           H  
ATOM   3118 3HE  MET A 210       8.595 -16.317 -40.903  1.00  1.16           H  
ATOM   3119  N   GLU A 211      13.909 -14.008 -38.559  1.00  1.05           N  
ATOM   3120  CA  GLU A 211      15.102 -14.268 -37.772  1.00  1.05           C  
ATOM   3121  C   GLU A 211      15.134 -13.358 -36.540  1.00  1.05           C  
ATOM   3122  O   GLU A 211      15.544 -13.781 -35.461  1.00  1.05           O  
ATOM   3123  CB  GLU A 211      16.356 -14.043 -38.621  1.00  1.05           C  
ATOM   3124  CG  GLU A 211      16.552 -15.067 -39.734  1.00  1.05           C  
ATOM   3125  CD  GLU A 211      17.750 -14.773 -40.609  1.00  1.05           C  
ATOM   3126  OE1 GLU A 211      18.343 -13.732 -40.447  1.00  1.05           O  
ATOM   3127  OE2 GLU A 211      18.070 -15.594 -41.438  1.00  1.05           O  
ATOM   3128  H   GLU A 211      13.992 -13.661 -39.504  1.00  1.05           H  
ATOM   3129  HA  GLU A 211      15.081 -15.305 -37.438  1.00  1.05           H  
ATOM   3130 1HB  GLU A 211      16.324 -13.055 -39.070  1.00  1.05           H  
ATOM   3131 2HB  GLU A 211      17.236 -14.078 -37.979  1.00  1.05           H  
ATOM   3132 1HG  GLU A 211      16.674 -16.053 -39.288  1.00  1.05           H  
ATOM   3133 2HG  GLU A 211      15.652 -15.085 -40.350  1.00  1.05           H  
ATOM   3134  N   ALA A 212      14.701 -12.100 -36.706  1.00  0.98           N  
ATOM   3135  CA  ALA A 212      14.667 -11.144 -35.599  1.00  0.98           C  
ATOM   3136  C   ALA A 212      13.666 -11.599 -34.540  1.00  0.98           C  
ATOM   3137  O   ALA A 212      13.941 -11.562 -33.338  1.00  0.98           O  
ATOM   3138  CB  ALA A 212      14.305  -9.763 -36.113  1.00  0.98           C  
ATOM   3139  H   ALA A 212      14.373 -11.819 -37.616  1.00  0.98           H  
ATOM   3140  HA  ALA A 212      15.656 -11.113 -35.144  1.00  0.98           H  
ATOM   3141 1HB  ALA A 212      14.300  -9.058 -35.282  1.00  0.98           H  
ATOM   3142 2HB  ALA A 212      15.037  -9.449 -36.855  1.00  0.98           H  
ATOM   3143 3HB  ALA A 212      13.325  -9.796 -36.562  1.00  0.98           H  
ATOM   3144  N   TYR A 213      12.518 -12.074 -35.013  1.00  0.93           N  
ATOM   3145  CA  TYR A 213      11.465 -12.601 -34.159  1.00  0.93           C  
ATOM   3146  C   TYR A 213      12.005 -13.790 -33.388  1.00  0.93           C  
ATOM   3147  O   TYR A 213      11.850 -13.891 -32.168  1.00  0.93           O  
ATOM   3148  CB  TYR A 213      10.249 -12.913 -35.023  1.00  0.93           C  
ATOM   3149  CG  TYR A 213       9.068 -13.571 -34.375  1.00  0.93           C  
ATOM   3150  CD1 TYR A 213       8.295 -12.873 -33.500  1.00  0.93           C  
ATOM   3151  CD2 TYR A 213       8.701 -14.849 -34.738  1.00  0.93           C  
ATOM   3152  CE1 TYR A 213       7.194 -13.429 -32.938  1.00  0.93           C  
ATOM   3153  CE2 TYR A 213       7.575 -15.407 -34.177  1.00  0.93           C  
ATOM   3154  CZ  TYR A 213       6.841 -14.703 -33.271  1.00  0.93           C  
ATOM   3155  OH  TYR A 213       5.771 -15.293 -32.664  1.00  0.93           O  
ATOM   3156  H   TYR A 213      12.358 -12.049 -36.020  1.00  0.93           H  
ATOM   3157  HA  TYR A 213      11.184 -11.834 -33.437  1.00  0.93           H  
ATOM   3158 1HB  TYR A 213       9.908 -11.976 -35.462  1.00  0.93           H  
ATOM   3159 2HB  TYR A 213      10.560 -13.543 -35.840  1.00  0.93           H  
ATOM   3160  HD1 TYR A 213       8.570 -11.894 -33.238  1.00  0.93           H  
ATOM   3161  HD2 TYR A 213       9.293 -15.405 -35.467  1.00  0.93           H  
ATOM   3162  HE1 TYR A 213       6.603 -12.865 -32.222  1.00  0.93           H  
ATOM   3163  HE2 TYR A 213       7.263 -16.403 -34.446  1.00  0.93           H  
ATOM   3164  HH  TYR A 213       5.263 -14.625 -32.182  1.00  0.93           H  
ATOM   3165  N   ALA A 214      12.642 -14.698 -34.109  1.00  0.90           N  
ATOM   3166  CA  ALA A 214      13.237 -15.868 -33.514  1.00  0.90           C  
ATOM   3167  C   ALA A 214      14.294 -15.480 -32.485  1.00  0.90           C  
ATOM   3168  O   ALA A 214      14.358 -16.076 -31.406  1.00  0.90           O  
ATOM   3169  CB  ALA A 214      13.819 -16.714 -34.622  1.00  0.90           C  
ATOM   3170  H   ALA A 214      12.720 -14.570 -35.114  1.00  0.90           H  
ATOM   3171  HA  ALA A 214      12.467 -16.414 -32.983  1.00  0.90           H  
ATOM   3172 1HB  ALA A 214      14.238 -17.591 -34.236  1.00  0.90           H  
ATOM   3173 2HB  ALA A 214      13.031 -16.974 -35.329  1.00  0.90           H  
ATOM   3174 3HB  ALA A 214      14.587 -16.150 -35.136  1.00  0.90           H  
ATOM   3175  N   ALA A 215      15.092 -14.448 -32.780  1.00  0.90           N  
ATOM   3176  CA  ALA A 215      16.086 -13.994 -31.825  1.00  0.90           C  
ATOM   3177  C   ALA A 215      15.402 -13.520 -30.551  1.00  0.90           C  
ATOM   3178  O   ALA A 215      15.862 -13.815 -29.445  1.00  0.90           O  
ATOM   3179  CB  ALA A 215      16.920 -12.874 -32.420  1.00  0.90           C  
ATOM   3180  H   ALA A 215      15.033 -13.997 -33.691  1.00  0.90           H  
ATOM   3181  HA  ALA A 215      16.734 -14.835 -31.581  1.00  0.90           H  
ATOM   3182 1HB  ALA A 215      17.670 -12.558 -31.700  1.00  0.90           H  
ATOM   3183 2HB  ALA A 215      17.407 -13.231 -33.328  1.00  0.90           H  
ATOM   3184 3HB  ALA A 215      16.281 -12.035 -32.663  1.00  0.90           H  
ATOM   3185  N   ALA A 216      14.274 -12.817 -30.705  1.00  0.90           N  
ATOM   3186  CA  ALA A 216      13.528 -12.323 -29.558  1.00  0.90           C  
ATOM   3187  C   ALA A 216      13.061 -13.483 -28.687  1.00  0.90           C  
ATOM   3188  O   ALA A 216      13.104 -13.395 -27.462  1.00  0.90           O  
ATOM   3189  CB  ALA A 216      12.351 -11.481 -30.014  1.00  0.90           C  
ATOM   3190  H   ALA A 216      13.952 -12.589 -31.648  1.00  0.90           H  
ATOM   3191  HA  ALA A 216      14.192 -11.701 -28.968  1.00  0.90           H  
ATOM   3192 1HB  ALA A 216      11.818 -11.092 -29.143  1.00  0.90           H  
ATOM   3193 2HB  ALA A 216      12.720 -10.648 -30.619  1.00  0.90           H  
ATOM   3194 3HB  ALA A 216      11.672 -12.074 -30.604  1.00  0.90           H  
ATOM   3195  N   LYS A 217      12.702 -14.608 -29.310  1.00  0.91           N  
ATOM   3196  CA  LYS A 217      12.266 -15.774 -28.545  1.00  0.91           C  
ATOM   3197  C   LYS A 217      13.462 -16.400 -27.826  1.00  0.91           C  
ATOM   3198  O   LYS A 217      13.385 -16.772 -26.645  1.00  0.91           O  
ATOM   3199  CB  LYS A 217      11.644 -16.818 -29.476  1.00  0.91           C  
ATOM   3200  CG  LYS A 217      10.389 -16.381 -30.157  1.00  0.91           C  
ATOM   3201  CD  LYS A 217       9.246 -16.331 -29.210  1.00  0.91           C  
ATOM   3202  CE  LYS A 217       8.021 -15.896 -29.932  1.00  0.91           C  
ATOM   3203  NZ  LYS A 217       7.647 -16.870 -30.959  1.00  0.91           N  
ATOM   3204  H   LYS A 217      12.679 -14.617 -30.333  1.00  0.91           H  
ATOM   3205  HA  LYS A 217      11.533 -15.464 -27.805  1.00  0.91           H  
ATOM   3206 1HB  LYS A 217      12.358 -17.089 -30.249  1.00  0.91           H  
ATOM   3207 2HB  LYS A 217      11.420 -17.724 -28.911  1.00  0.91           H  
ATOM   3208 1HG  LYS A 217      10.539 -15.388 -30.582  1.00  0.91           H  
ATOM   3209 2HG  LYS A 217      10.154 -17.063 -30.964  1.00  0.91           H  
ATOM   3210 1HD  LYS A 217       9.090 -17.326 -28.797  1.00  0.91           H  
ATOM   3211 2HD  LYS A 217       9.461 -15.636 -28.397  1.00  0.91           H  
ATOM   3212 1HE  LYS A 217       7.195 -15.778 -29.232  1.00  0.91           H  
ATOM   3213 2HE  LYS A 217       8.217 -14.947 -30.413  1.00  0.91           H  
ATOM   3214 1HZ  LYS A 217       6.808 -16.536 -31.462  1.00  0.91           H  
ATOM   3215 2HZ  LYS A 217       8.417 -16.969 -31.607  1.00  0.91           H  
ATOM   3216 3HZ  LYS A 217       7.461 -17.766 -30.539  1.00  0.91           H  
ATOM   3217  N   ALA A 218      14.603 -16.428 -28.515  1.00  0.94           N  
ATOM   3218  CA  ALA A 218      15.827 -16.977 -27.952  1.00  0.94           C  
ATOM   3219  C   ALA A 218      16.215 -16.209 -26.694  1.00  0.94           C  
ATOM   3220  O   ALA A 218      16.752 -16.799 -25.752  1.00  0.94           O  
ATOM   3221  CB  ALA A 218      16.949 -16.937 -28.963  1.00  0.94           C  
ATOM   3222  H   ALA A 218      14.606 -16.094 -29.480  1.00  0.94           H  
ATOM   3223  HA  ALA A 218      15.636 -18.014 -27.678  1.00  0.94           H  
ATOM   3224 1HB  ALA A 218      17.844 -17.378 -28.529  1.00  0.94           H  
ATOM   3225 2HB  ALA A 218      16.657 -17.490 -29.830  1.00  0.94           H  
ATOM   3226 3HB  ALA A 218      17.153 -15.913 -29.243  1.00  0.94           H  
ATOM   3227  N   LYS A 219      15.915 -14.902 -26.662  1.00  0.97           N  
ATOM   3228  CA  LYS A 219      16.238 -14.084 -25.501  1.00  0.97           C  
ATOM   3229  C   LYS A 219      15.563 -14.636 -24.252  1.00  0.97           C  
ATOM   3230  O   LYS A 219      16.148 -14.583 -23.180  1.00  0.97           O  
ATOM   3231  CB  LYS A 219      15.816 -12.622 -25.691  1.00  0.97           C  
ATOM   3232  CG  LYS A 219      16.635 -11.821 -26.716  1.00  0.97           C  
ATOM   3233  CD  LYS A 219      16.111 -10.367 -26.893  1.00  0.97           C  
ATOM   3234  CE  LYS A 219      16.951  -9.611 -27.942  1.00  0.97           C  
ATOM   3235  NZ  LYS A 219      16.475  -8.193 -28.188  1.00  0.97           N  
ATOM   3236  H   LYS A 219      15.503 -14.470 -27.492  1.00  0.97           H  
ATOM   3237  HA  LYS A 219      17.315 -14.116 -25.345  1.00  0.97           H  
ATOM   3238 1HB  LYS A 219      14.776 -12.574 -25.973  1.00  0.97           H  
ATOM   3239 2HB  LYS A 219      15.905 -12.106 -24.734  1.00  0.97           H  
ATOM   3240 1HG  LYS A 219      17.674 -11.785 -26.392  1.00  0.97           H  
ATOM   3241 2HG  LYS A 219      16.598 -12.324 -27.671  1.00  0.97           H  
ATOM   3242 1HD  LYS A 219      15.069 -10.386 -27.213  1.00  0.97           H  
ATOM   3243 2HD  LYS A 219      16.161  -9.835 -25.944  1.00  0.97           H  
ATOM   3244 1HE  LYS A 219      17.979  -9.574 -27.589  1.00  0.97           H  
ATOM   3245 2HE  LYS A 219      16.920 -10.160 -28.885  1.00  0.97           H  
ATOM   3246 1HZ  LYS A 219      17.066  -7.752 -28.870  1.00  0.97           H  
ATOM   3247 2HZ  LYS A 219      15.513  -8.154 -28.552  1.00  0.97           H  
ATOM   3248 3HZ  LYS A 219      16.505  -7.662 -27.333  1.00  0.97           H  
ATOM   3249  N   LEU A 220      14.355 -15.207 -24.370  1.00  1.01           N  
ATOM   3250  CA  LEU A 220      13.726 -15.762 -23.177  1.00  1.01           C  
ATOM   3251  C   LEU A 220      14.577 -16.893 -22.691  1.00  1.01           C  
ATOM   3252  O   LEU A 220      14.947 -16.956 -21.525  1.00  1.01           O  
ATOM   3253  CB  LEU A 220      12.306 -16.305 -23.440  1.00  1.01           C  
ATOM   3254  CG  LEU A 220      11.581 -17.011 -22.214  1.00  1.01           C  
ATOM   3255  CD1 LEU A 220      11.459 -16.082 -21.052  1.00  1.01           C  
ATOM   3256  CD2 LEU A 220      10.197 -17.422 -22.625  1.00  1.01           C  
ATOM   3257  H   LEU A 220      13.905 -15.304 -25.278  1.00  1.01           H  
ATOM   3258  HA  LEU A 220      13.683 -14.995 -22.409  1.00  1.01           H  
ATOM   3259 1HB  LEU A 220      11.691 -15.521 -23.778  1.00  1.01           H  
ATOM   3260 2HB  LEU A 220      12.371 -17.042 -24.244  1.00  1.01           H  
ATOM   3261  HG  LEU A 220      12.162 -17.881 -21.907  1.00  1.01           H  
ATOM   3262 1HD1 LEU A 220      10.963 -16.592 -20.225  1.00  1.01           H  
ATOM   3263 2HD1 LEU A 220      12.445 -15.800 -20.758  1.00  1.01           H  
ATOM   3264 3HD1 LEU A 220      10.888 -15.206 -21.322  1.00  1.01           H  
ATOM   3265 1HD2 LEU A 220       9.687 -17.906 -21.792  1.00  1.01           H  
ATOM   3266 2HD2 LEU A 220       9.644 -16.530 -22.913  1.00  1.01           H  
ATOM   3267 3HD2 LEU A 220      10.258 -18.112 -23.470  1.00  1.01           H  
ATOM   3268  N   PHE A 221      14.936 -17.770 -23.625  1.00  1.06           N  
ATOM   3269  CA  PHE A 221      15.692 -18.975 -23.316  1.00  1.06           C  
ATOM   3270  C   PHE A 221      17.097 -18.718 -22.799  1.00  1.06           C  
ATOM   3271  O   PHE A 221      17.683 -19.556 -22.108  1.00  1.06           O  
ATOM   3272  CB  PHE A 221      15.738 -19.895 -24.508  1.00  1.06           C  
ATOM   3273  CG  PHE A 221      14.477 -20.617 -24.675  1.00  1.06           C  
ATOM   3274  CD1 PHE A 221      13.500 -20.628 -23.674  1.00  1.06           C  
ATOM   3275  CD2 PHE A 221      14.279 -21.336 -25.778  1.00  1.06           C  
ATOM   3276  CE1 PHE A 221      12.366 -21.378 -23.834  1.00  1.06           C  
ATOM   3277  CE2 PHE A 221      13.148 -22.070 -25.939  1.00  1.06           C  
ATOM   3278  CZ  PHE A 221      12.195 -22.099 -24.952  1.00  1.06           C  
ATOM   3279  H   PHE A 221      14.629 -17.591 -24.586  1.00  1.06           H  
ATOM   3280  HA  PHE A 221      15.148 -19.509 -22.555  1.00  1.06           H  
ATOM   3281 1HB  PHE A 221      15.928 -19.313 -25.410  1.00  1.06           H  
ATOM   3282 2HB  PHE A 221      16.549 -20.615 -24.398  1.00  1.06           H  
ATOM   3283  HD1 PHE A 221      13.649 -20.053 -22.761  1.00  1.06           H  
ATOM   3284  HD2 PHE A 221      15.050 -21.325 -26.531  1.00  1.06           H  
ATOM   3285  HE1 PHE A 221      11.609 -21.410 -23.074  1.00  1.06           H  
ATOM   3286  HE2 PHE A 221      13.011 -22.642 -26.846  1.00  1.06           H  
ATOM   3287  HZ  PHE A 221      11.299 -22.700 -25.062  1.00  1.06           H  
ATOM   3288  N   ALA A 222      17.646 -17.568 -23.139  1.00  1.10           N  
ATOM   3289  CA  ALA A 222      18.975 -17.199 -22.705  1.00  1.10           C  
ATOM   3290  C   ALA A 222      19.026 -16.728 -21.246  1.00  1.10           C  
ATOM   3291  O   ALA A 222      20.116 -16.536 -20.702  1.00  1.10           O  
ATOM   3292  CB  ALA A 222      19.497 -16.093 -23.593  1.00  1.10           C  
ATOM   3293  H   ALA A 222      17.128 -16.942 -23.757  1.00  1.10           H  
ATOM   3294  HA  ALA A 222      19.612 -18.076 -22.799  1.00  1.10           H  
ATOM   3295 1HB  ALA A 222      20.510 -15.831 -23.296  1.00  1.10           H  
ATOM   3296 2HB  ALA A 222      19.491 -16.426 -24.631  1.00  1.10           H  
ATOM   3297 3HB  ALA A 222      18.845 -15.223 -23.486  1.00  1.10           H  
ATOM   3298  N   TRP A 223      17.875 -16.495 -20.616  1.00  1.12           N  
ATOM   3299  CA  TRP A 223      17.893 -15.952 -19.268  1.00  1.12           C  
ATOM   3300  C   TRP A 223      18.386 -16.943 -18.182  1.00  1.12           C  
ATOM   3301  O   TRP A 223      17.917 -18.082 -18.095  1.00  1.12           O  
ATOM   3302  CB  TRP A 223      16.515 -15.375 -18.956  1.00  1.12           C  
ATOM   3303  CG  TRP A 223      16.302 -14.133 -19.784  1.00  1.12           C  
ATOM   3304  CD1 TRP A 223      17.294 -13.440 -20.419  1.00  1.12           C  
ATOM   3305  CD2 TRP A 223      15.072 -13.456 -20.119  1.00  1.12           C  
ATOM   3306  NE1 TRP A 223      16.767 -12.387 -21.120  1.00  1.12           N  
ATOM   3307  CE2 TRP A 223      15.411 -12.385 -20.962  1.00  1.12           C  
ATOM   3308  CE3 TRP A 223      13.744 -13.664 -19.793  1.00  1.12           C  
ATOM   3309  CZ2 TRP A 223      14.462 -11.548 -21.493  1.00  1.12           C  
ATOM   3310  CZ3 TRP A 223      12.798 -12.821 -20.327  1.00  1.12           C  
ATOM   3311  CH2 TRP A 223      13.156 -11.787 -21.158  1.00  1.12           C  
ATOM   3312  H   TRP A 223      16.978 -16.678 -21.073  1.00  1.12           H  
ATOM   3313  HA  TRP A 223      18.560 -15.105 -19.327  1.00  1.12           H  
ATOM   3314 1HB  TRP A 223      15.743 -16.094 -19.212  1.00  1.12           H  
ATOM   3315 2HB  TRP A 223      16.423 -15.133 -17.899  1.00  1.12           H  
ATOM   3316  HD1 TRP A 223      18.351 -13.694 -20.382  1.00  1.12           H  
ATOM   3317  HE1 TRP A 223      17.294 -11.733 -21.677  1.00  1.12           H  
ATOM   3318  HE3 TRP A 223      13.455 -14.484 -19.138  1.00  1.12           H  
ATOM   3319  HZ2 TRP A 223      14.719 -10.718 -22.155  1.00  1.12           H  
ATOM   3320  HZ3 TRP A 223      11.758 -12.997 -20.067  1.00  1.12           H  
ATOM   3321  HH2 TRP A 223      12.394 -11.133 -21.557  1.00  1.12           H  
ATOM   3322  N   PRO A 224      19.281 -16.498 -17.272  1.00  1.11           N  
ATOM   3323  CA  PRO A 224      19.899 -17.279 -16.205  1.00  1.11           C  
ATOM   3324  C   PRO A 224      18.929 -17.683 -15.113  1.00  1.11           C  
ATOM   3325  O   PRO A 224      19.214 -18.570 -14.311  1.00  1.11           O  
ATOM   3326  CB  PRO A 224      20.947 -16.312 -15.646  1.00  1.11           C  
ATOM   3327  CG  PRO A 224      20.409 -14.935 -15.953  1.00  1.11           C  
ATOM   3328  CD  PRO A 224      19.704 -15.076 -17.278  1.00  1.11           C  
ATOM   3329  HA  PRO A 224      20.379 -18.167 -16.643  1.00  1.11           H  
ATOM   3330 1HB  PRO A 224      21.068 -16.484 -14.565  1.00  1.11           H  
ATOM   3331 2HB  PRO A 224      21.922 -16.504 -16.115  1.00  1.11           H  
ATOM   3332 1HG  PRO A 224      19.734 -14.612 -15.144  1.00  1.11           H  
ATOM   3333 2HG  PRO A 224      21.232 -14.206 -15.986  1.00  1.11           H  
ATOM   3334 1HD  PRO A 224      18.841 -14.392 -17.284  1.00  1.11           H  
ATOM   3335 2HD  PRO A 224      20.414 -14.884 -18.104  1.00  1.11           H  
ATOM   3336  N   ASN A 225      17.784 -17.018 -15.085  1.00  1.06           N  
ATOM   3337  CA  ASN A 225      16.786 -17.224 -14.059  1.00  1.06           C  
ATOM   3338  C   ASN A 225      15.601 -18.058 -14.512  1.00  1.06           C  
ATOM   3339  O   ASN A 225      14.542 -17.966 -13.897  1.00  1.06           O  
ATOM   3340  CB  ASN A 225      16.291 -15.889 -13.552  1.00  1.06           C  
ATOM   3341  CG  ASN A 225      17.348 -15.114 -12.813  1.00  1.06           C  
ATOM   3342  OD1 ASN A 225      18.127 -15.670 -12.032  1.00  1.06           O  
ATOM   3343  ND2 ASN A 225      17.386 -13.825 -13.045  1.00  1.06           N  
ATOM   3344  H   ASN A 225      17.602 -16.321 -15.787  1.00  1.06           H  
ATOM   3345  HA  ASN A 225      17.254 -17.760 -13.232  1.00  1.06           H  
ATOM   3346 1HB  ASN A 225      15.938 -15.290 -14.395  1.00  1.06           H  
ATOM   3347 2HB  ASN A 225      15.442 -16.049 -12.886  1.00  1.06           H  
ATOM   3348 1HD2 ASN A 225      18.064 -13.252 -12.581  1.00  1.06           H  
ATOM   3349 2HD2 ASN A 225      16.733 -13.411 -13.683  1.00  1.06           H  
ATOM   3350  N   LEU A 226      15.745 -18.836 -15.594  1.00  0.98           N  
ATOM   3351  CA  LEU A 226      14.613 -19.661 -16.037  1.00  0.98           C  
ATOM   3352  C   LEU A 226      14.378 -21.000 -15.333  1.00  0.98           C  
ATOM   3353  O   LEU A 226      13.291 -21.542 -15.433  1.00  0.98           O  
ATOM   3354  CB  LEU A 226      14.731 -20.044 -17.493  1.00  0.98           C  
ATOM   3355  CG  LEU A 226      14.693 -18.968 -18.504  1.00  0.98           C  
ATOM   3356  CD1 LEU A 226      14.767 -19.646 -19.788  1.00  0.98           C  
ATOM   3357  CD2 LEU A 226      13.469 -18.092 -18.362  1.00  0.98           C  
ATOM   3358  H   LEU A 226      16.620 -18.828 -16.126  1.00  0.98           H  
ATOM   3359  HA  LEU A 226      13.717 -19.067 -15.904  1.00  0.98           H  
ATOM   3360 1HB  LEU A 226      15.677 -20.567 -17.626  1.00  0.98           H  
ATOM   3361 2HB  LEU A 226      13.923 -20.744 -17.727  1.00  0.98           H  
ATOM   3362  HG  LEU A 226      15.560 -18.344 -18.414  1.00  0.98           H  
ATOM   3363 1HD1 LEU A 226      14.761 -18.946 -20.525  1.00  0.98           H  
ATOM   3364 2HD1 LEU A 226      15.678 -20.224 -19.838  1.00  0.98           H  
ATOM   3365 3HD1 LEU A 226      13.915 -20.293 -19.900  1.00  0.98           H  
ATOM   3366 1HD2 LEU A 226      13.483 -17.330 -19.142  1.00  0.98           H  
ATOM   3367 2HD2 LEU A 226      12.578 -18.686 -18.452  1.00  0.98           H  
ATOM   3368 3HD2 LEU A 226      13.491 -17.613 -17.387  1.00  0.98           H  
ATOM   3369  N   ASN A 227      15.433 -21.631 -14.818  1.00  0.89           N  
ATOM   3370  CA  ASN A 227      15.443 -22.975 -14.162  1.00  0.89           C  
ATOM   3371  C   ASN A 227      15.094 -24.210 -15.044  1.00  0.89           C  
ATOM   3372  O   ASN A 227      15.644 -25.292 -14.830  1.00  0.89           O  
ATOM   3373  CB  ASN A 227      14.524 -23.008 -12.941  1.00  0.89           C  
ATOM   3374  CG  ASN A 227      14.982 -22.087 -11.817  1.00  0.89           C  
ATOM   3375  OD1 ASN A 227      16.199 -21.937 -11.629  1.00  0.89           O  
ATOM   3376  ND2 ASN A 227      14.071 -21.497 -11.053  1.00  0.89           N  
ATOM   3377  H   ASN A 227      16.301 -21.115 -14.822  1.00  0.89           H  
ATOM   3378  HA  ASN A 227      16.459 -23.142 -13.804  1.00  0.89           H  
ATOM   3379 1HB  ASN A 227      13.527 -22.728 -13.235  1.00  0.89           H  
ATOM   3380 2HB  ASN A 227      14.467 -24.026 -12.561  1.00  0.89           H  
ATOM   3381 1HD2 ASN A 227      14.363 -20.900 -10.310  1.00  0.89           H  
ATOM   3382 2HD2 ASN A 227      13.056 -21.634 -11.178  1.00  0.89           H  
ATOM   3383  N   CYS A 228      14.263 -24.031 -16.066  1.00  0.80           N  
ATOM   3384  CA  CYS A 228      13.856 -25.095 -16.997  1.00  0.80           C  
ATOM   3385  C   CYS A 228      13.238 -24.571 -18.283  1.00  0.80           C  
ATOM   3386  O   CYS A 228      12.510 -23.575 -18.291  1.00  0.80           O  
ATOM   3387  CB  CYS A 228      12.866 -26.087 -16.375  1.00  0.80           C  
ATOM   3388  SG  CYS A 228      12.373 -27.450 -17.508  1.00  0.80           S  
ATOM   3389  H   CYS A 228      13.830 -23.121 -16.135  1.00  0.80           H  
ATOM   3390  HA  CYS A 228      14.750 -25.656 -17.264  1.00  0.80           H  
ATOM   3391 1HB  CYS A 228      13.319 -26.537 -15.491  1.00  0.80           H  
ATOM   3392 2HB  CYS A 228      11.992 -25.564 -16.050  1.00  0.80           H  
ATOM   3393  HG  CYS A 228      13.631 -27.741 -17.919  1.00  0.80           H  
ATOM   3394  N   ARG A 229      13.546 -25.253 -19.371  1.00  0.74           N  
ATOM   3395  CA  ARG A 229      12.987 -24.906 -20.670  1.00  0.74           C  
ATOM   3396  C   ARG A 229      12.311 -26.097 -21.314  1.00  0.74           C  
ATOM   3397  O   ARG A 229      12.772 -27.224 -21.153  1.00  0.74           O  
ATOM   3398  CB  ARG A 229      14.070 -24.392 -21.602  1.00  0.74           C  
ATOM   3399  CG  ARG A 229      14.653 -23.085 -21.238  1.00  0.74           C  
ATOM   3400  CD  ARG A 229      15.669 -22.704 -22.199  1.00  0.74           C  
ATOM   3401  NE  ARG A 229      16.827 -23.490 -22.093  1.00  0.74           N  
ATOM   3402  CZ  ARG A 229      17.833 -23.197 -21.271  1.00  0.74           C  
ATOM   3403  NH1 ARG A 229      17.775 -22.136 -20.513  1.00  0.74           N  
ATOM   3404  NH2 ARG A 229      18.870 -23.968 -21.223  1.00  0.74           N  
ATOM   3405  H   ARG A 229      14.165 -26.061 -19.270  1.00  0.74           H  
ATOM   3406  HA  ARG A 229      12.253 -24.121 -20.529  1.00  0.74           H  
ATOM   3407 1HB  ARG A 229      14.883 -25.112 -21.636  1.00  0.74           H  
ATOM   3408 2HB  ARG A 229      13.666 -24.303 -22.615  1.00  0.74           H  
ATOM   3409 1HG  ARG A 229      13.872 -22.337 -21.240  1.00  0.74           H  
ATOM   3410 2HG  ARG A 229      15.106 -23.135 -20.248  1.00  0.74           H  
ATOM   3411 1HD  ARG A 229      15.277 -22.843 -23.197  1.00  0.74           H  
ATOM   3412 2HD  ARG A 229      15.950 -21.674 -22.043  1.00  0.74           H  
ATOM   3413  HE  ARG A 229      16.902 -24.315 -22.668  1.00  0.74           H  
ATOM   3414 1HH1 ARG A 229      16.956 -21.543 -20.542  1.00  0.74           H  
ATOM   3415 2HH1 ARG A 229      18.537 -21.912 -19.891  1.00  0.74           H  
ATOM   3416 1HH2 ARG A 229      18.902 -24.810 -21.787  1.00  0.74           H  
ATOM   3417 2HH2 ARG A 229      19.632 -23.751 -20.598  1.00  0.74           H  
ATOM   3418  N   VAL A 230      11.217 -25.838 -22.029  1.00  0.70           N  
ATOM   3419  CA  VAL A 230      10.498 -26.869 -22.768  1.00  0.70           C  
ATOM   3420  C   VAL A 230      10.425 -26.463 -24.249  1.00  0.70           C  
ATOM   3421  O   VAL A 230       9.925 -25.381 -24.565  1.00  0.70           O  
ATOM   3422  CB  VAL A 230       9.087 -27.047 -22.194  1.00  0.70           C  
ATOM   3423  CG1 VAL A 230       8.347 -28.112 -22.935  1.00  0.70           C  
ATOM   3424  CG2 VAL A 230       9.170 -27.345 -20.716  1.00  0.70           C  
ATOM   3425  H   VAL A 230      10.883 -24.880 -22.060  1.00  0.70           H  
ATOM   3426  HA  VAL A 230      11.022 -27.798 -22.655  1.00  0.70           H  
ATOM   3427  HB  VAL A 230       8.550 -26.142 -22.337  1.00  0.70           H  
ATOM   3428 1HG1 VAL A 230       7.331 -28.205 -22.538  1.00  0.70           H  
ATOM   3429 2HG1 VAL A 230       8.310 -27.834 -23.965  1.00  0.70           H  
ATOM   3430 3HG1 VAL A 230       8.873 -29.064 -22.828  1.00  0.70           H  
ATOM   3431 1HG2 VAL A 230       8.183 -27.427 -20.347  1.00  0.70           H  
ATOM   3432 2HG2 VAL A 230       9.700 -28.266 -20.545  1.00  0.70           H  
ATOM   3433 3HG2 VAL A 230       9.682 -26.536 -20.207  1.00  0.70           H  
ATOM   3434  N   ILE A 231      10.948 -27.298 -25.148  1.00  0.68           N  
ATOM   3435  CA  ILE A 231      10.982 -26.924 -26.571  1.00  0.68           C  
ATOM   3436  C   ILE A 231      10.312 -27.876 -27.568  1.00  0.68           C  
ATOM   3437  O   ILE A 231      10.592 -29.078 -27.599  1.00  0.68           O  
ATOM   3438  CB  ILE A 231      12.432 -26.683 -27.033  1.00  0.68           C  
ATOM   3439  CG1 ILE A 231      13.055 -25.566 -26.260  1.00  0.68           C  
ATOM   3440  CG2 ILE A 231      12.498 -26.380 -28.491  1.00  0.68           C  
ATOM   3441  CD1 ILE A 231      14.526 -25.333 -26.615  1.00  0.68           C  
ATOM   3442  H   ILE A 231      11.357 -28.170 -24.814  1.00  0.68           H  
ATOM   3443  HA  ILE A 231      10.463 -25.971 -26.669  1.00  0.68           H  
ATOM   3444  HB  ILE A 231      13.019 -27.578 -26.835  1.00  0.68           H  
ATOM   3445 1HG1 ILE A 231      12.481 -24.689 -26.445  1.00  0.68           H  
ATOM   3446 2HG1 ILE A 231      13.003 -25.789 -25.199  1.00  0.68           H  
ATOM   3447 1HG2 ILE A 231      13.532 -26.231 -28.756  1.00  0.68           H  
ATOM   3448 2HG2 ILE A 231      12.096 -27.206 -29.067  1.00  0.68           H  
ATOM   3449 3HG2 ILE A 231      11.931 -25.476 -28.705  1.00  0.68           H  
ATOM   3450 1HD1 ILE A 231      14.925 -24.511 -26.024  1.00  0.68           H  
ATOM   3451 2HD1 ILE A 231      15.107 -26.224 -26.424  1.00  0.68           H  
ATOM   3452 3HD1 ILE A 231      14.597 -25.087 -27.669  1.00  0.68           H  
ATOM   3453  N   ASN A 232       9.467 -27.302 -28.434  1.00  0.69           N  
ATOM   3454  CA  ASN A 232       8.787 -28.050 -29.498  1.00  0.69           C  
ATOM   3455  C   ASN A 232       9.732 -28.329 -30.668  1.00  0.69           C  
ATOM   3456  O   ASN A 232      10.055 -27.428 -31.444  1.00  0.69           O  
ATOM   3457  CB  ASN A 232       7.605 -27.254 -30.013  1.00  0.69           C  
ATOM   3458  CG  ASN A 232       6.758 -27.987 -30.994  1.00  0.69           C  
ATOM   3459  OD1 ASN A 232       7.215 -28.852 -31.750  1.00  0.69           O  
ATOM   3460  ND2 ASN A 232       5.485 -27.659 -31.006  1.00  0.69           N  
ATOM   3461  H   ASN A 232       9.239 -26.310 -28.321  1.00  0.69           H  
ATOM   3462  HA  ASN A 232       8.454 -29.012 -29.102  1.00  0.69           H  
ATOM   3463 1HB  ASN A 232       7.021 -26.883 -29.217  1.00  0.69           H  
ATOM   3464 2HB  ASN A 232       7.995 -26.371 -30.521  1.00  0.69           H  
ATOM   3465 1HD2 ASN A 232       4.865 -28.111 -31.650  1.00  0.69           H  
ATOM   3466 2HD2 ASN A 232       5.136 -26.968 -30.377  1.00  0.69           H  
ATOM   3467  N   LEU A 233      10.159 -29.577 -30.830  1.00  0.71           N  
ATOM   3468  CA  LEU A 233      11.172 -29.900 -31.835  1.00  0.71           C  
ATOM   3469  C   LEU A 233      10.601 -30.172 -33.219  1.00  0.71           C  
ATOM   3470  O   LEU A 233      11.329 -30.598 -34.116  1.00  0.71           O  
ATOM   3471  CB  LEU A 233      11.994 -31.114 -31.439  1.00  0.71           C  
ATOM   3472  CG  LEU A 233      12.787 -31.014 -30.205  1.00  0.71           C  
ATOM   3473  CD1 LEU A 233      13.485 -32.370 -29.993  1.00  0.71           C  
ATOM   3474  CD2 LEU A 233      13.775 -29.893 -30.311  1.00  0.71           C  
ATOM   3475  H   LEU A 233       9.811 -30.309 -30.212  1.00  0.71           H  
ATOM   3476  HA  LEU A 233      11.846 -29.046 -31.915  1.00  0.71           H  
ATOM   3477 1HB  LEU A 233      11.327 -31.944 -31.314  1.00  0.71           H  
ATOM   3478 2HB  LEU A 233      12.676 -31.349 -32.253  1.00  0.71           H  
ATOM   3479  HG  LEU A 233      12.116 -30.819 -29.369  1.00  0.71           H  
ATOM   3480 1HD1 LEU A 233      14.082 -32.366 -29.098  1.00  0.71           H  
ATOM   3481 2HD1 LEU A 233      12.737 -33.136 -29.923  1.00  0.71           H  
ATOM   3482 3HD1 LEU A 233      14.135 -32.580 -30.844  1.00  0.71           H  
ATOM   3483 1HD2 LEU A 233      14.343 -29.843 -29.395  1.00  0.71           H  
ATOM   3484 2HD2 LEU A 233      14.436 -30.097 -31.140  1.00  0.71           H  
ATOM   3485 3HD2 LEU A 233      13.257 -28.946 -30.474  1.00  0.71           H  
ATOM   3486  N   ASP A 234       9.299 -29.959 -33.405  1.00  0.73           N  
ATOM   3487  CA  ASP A 234       8.718 -30.115 -34.735  1.00  0.73           C  
ATOM   3488  C   ASP A 234       8.937 -28.806 -35.501  1.00  0.73           C  
ATOM   3489  O   ASP A 234       8.688 -28.717 -36.703  1.00  0.73           O  
ATOM   3490  CB  ASP A 234       7.239 -30.529 -34.660  1.00  0.73           C  
ATOM   3491  CG  ASP A 234       7.095 -31.976 -34.148  1.00  0.73           C  
ATOM   3492  OD1 ASP A 234       8.034 -32.687 -34.339  1.00  0.73           O  
ATOM   3493  OD2 ASP A 234       6.105 -32.364 -33.546  1.00  0.73           O  
ATOM   3494  H   ASP A 234       8.713 -29.624 -32.640  1.00  0.73           H  
ATOM   3495  HA  ASP A 234       9.252 -30.903 -35.264  1.00  0.73           H  
ATOM   3496 1HB  ASP A 234       6.694 -29.853 -34.006  1.00  0.73           H  
ATOM   3497 2HB  ASP A 234       6.790 -30.458 -35.651  1.00  0.73           H  
ATOM   3498  N   ASP A 235       9.413 -27.789 -34.771  1.00  0.75           N  
ATOM   3499  CA  ASP A 235       9.755 -26.474 -35.276  1.00  0.75           C  
ATOM   3500  C   ASP A 235      11.265 -26.370 -35.503  1.00  0.75           C  
ATOM   3501  O   ASP A 235      12.044 -26.628 -34.582  1.00  0.75           O  
ATOM   3502  CB  ASP A 235       9.261 -25.410 -34.298  1.00  0.75           C  
ATOM   3503  CG  ASP A 235       9.544 -24.027 -34.728  1.00  0.75           C  
ATOM   3504  OD1 ASP A 235      10.716 -23.639 -34.727  1.00  0.75           O  
ATOM   3505  OD2 ASP A 235       8.605 -23.327 -35.037  1.00  0.75           O  
ATOM   3506  H   ASP A 235       9.574 -27.927 -33.774  1.00  0.75           H  
ATOM   3507  HA  ASP A 235       9.252 -26.327 -36.232  1.00  0.75           H  
ATOM   3508 1HB  ASP A 235       8.183 -25.521 -34.169  1.00  0.75           H  
ATOM   3509 2HB  ASP A 235       9.714 -25.582 -33.318  1.00  0.75           H  
ATOM   3510  N   ASP A 236      11.690 -25.967 -36.705  1.00  0.77           N  
ATOM   3511  CA  ASP A 236      13.126 -25.868 -36.996  1.00  0.77           C  
ATOM   3512  C   ASP A 236      13.893 -24.949 -36.038  1.00  0.77           C  
ATOM   3513  O   ASP A 236      15.071 -25.198 -35.758  1.00  0.77           O  
ATOM   3514  CB  ASP A 236      13.368 -25.382 -38.430  1.00  0.77           C  
ATOM   3515  CG  ASP A 236      13.081 -26.435 -39.502  1.00  0.77           C  
ATOM   3516  OD1 ASP A 236      12.965 -27.589 -39.163  1.00  0.77           O  
ATOM   3517  OD2 ASP A 236      12.983 -26.071 -40.648  1.00  0.77           O  
ATOM   3518  H   ASP A 236      11.013 -25.747 -37.422  1.00  0.77           H  
ATOM   3519  HA  ASP A 236      13.549 -26.863 -36.906  1.00  0.77           H  
ATOM   3520 1HB  ASP A 236      12.744 -24.509 -38.623  1.00  0.77           H  
ATOM   3521 2HB  ASP A 236      14.405 -25.062 -38.529  1.00  0.77           H  
ATOM   3522  N   PHE A 237      13.264 -23.874 -35.555  1.00  0.79           N  
ATOM   3523  CA  PHE A 237      13.965 -22.974 -34.657  1.00  0.79           C  
ATOM   3524  C   PHE A 237      14.073 -23.677 -33.329  1.00  0.79           C  
ATOM   3525  O   PHE A 237      15.100 -23.617 -32.655  1.00  0.79           O  
ATOM   3526  CB  PHE A 237      13.301 -21.615 -34.541  1.00  0.79           C  
ATOM   3527  CG  PHE A 237      14.150 -20.651 -33.745  1.00  0.79           C  
ATOM   3528  CD1 PHE A 237      15.429 -20.349 -34.195  1.00  0.79           C  
ATOM   3529  CD2 PHE A 237      13.692 -20.022 -32.601  1.00  0.79           C  
ATOM   3530  CE1 PHE A 237      16.236 -19.474 -33.520  1.00  0.79           C  
ATOM   3531  CE2 PHE A 237      14.507 -19.121 -31.930  1.00  0.79           C  
ATOM   3532  CZ  PHE A 237      15.781 -18.860 -32.394  1.00  0.79           C  
ATOM   3533  H   PHE A 237      12.269 -23.716 -35.724  1.00  0.79           H  
ATOM   3534  HA  PHE A 237      14.974 -22.812 -35.038  1.00  0.79           H  
ATOM   3535 1HB  PHE A 237      13.125 -21.197 -35.529  1.00  0.79           H  
ATOM   3536 2HB  PHE A 237      12.331 -21.721 -34.046  1.00  0.79           H  
ATOM   3537  HD1 PHE A 237      15.807 -20.831 -35.101  1.00  0.79           H  
ATOM   3538  HD2 PHE A 237      12.686 -20.235 -32.235  1.00  0.79           H  
ATOM   3539  HE1 PHE A 237      17.242 -19.267 -33.895  1.00  0.79           H  
ATOM   3540  HE2 PHE A 237      14.150 -18.618 -31.032  1.00  0.79           H  
ATOM   3541  HZ  PHE A 237      16.419 -18.161 -31.876  1.00  0.79           H  
ATOM   3542  N   GLY A 238      12.996 -24.353 -32.943  1.00  0.80           N  
ATOM   3543  CA  GLY A 238      13.019 -25.095 -31.692  1.00  0.80           C  
ATOM   3544  C   GLY A 238      14.179 -26.103 -31.715  1.00  0.80           C  
ATOM   3545  O   GLY A 238      14.910 -26.257 -30.733  1.00  0.80           O  
ATOM   3546  H   GLY A 238      12.163 -24.343 -33.547  1.00  0.80           H  
ATOM   3547 1HA  GLY A 238      13.125 -24.413 -30.854  1.00  0.80           H  
ATOM   3548 2HA  GLY A 238      12.072 -25.625 -31.573  1.00  0.80           H  
ATOM   3549  N   ARG A 239      14.411 -26.731 -32.871  1.00  0.82           N  
ATOM   3550  CA  ARG A 239      15.510 -27.680 -32.990  1.00  0.82           C  
ATOM   3551  C   ARG A 239      16.860 -26.983 -32.803  1.00  0.82           C  
ATOM   3552  O   ARG A 239      17.729 -27.493 -32.081  1.00  0.82           O  
ATOM   3553  CB  ARG A 239      15.469 -28.369 -34.348  1.00  0.82           C  
ATOM   3554  CG  ARG A 239      14.308 -29.340 -34.538  1.00  0.82           C  
ATOM   3555  CD  ARG A 239      14.262 -29.889 -35.928  1.00  0.82           C  
ATOM   3556  NE  ARG A 239      13.143 -30.796 -36.118  1.00  0.82           N  
ATOM   3557  CZ  ARG A 239      12.763 -31.313 -37.306  1.00  0.82           C  
ATOM   3558  NH1 ARG A 239      13.416 -30.990 -38.402  1.00  0.82           N  
ATOM   3559  NH2 ARG A 239      11.732 -32.142 -37.375  1.00  0.82           N  
ATOM   3560  H   ARG A 239      13.769 -26.576 -33.651  1.00  0.82           H  
ATOM   3561  HA  ARG A 239      15.407 -28.428 -32.217  1.00  0.82           H  
ATOM   3562 1HB  ARG A 239      15.398 -27.624 -35.131  1.00  0.82           H  
ATOM   3563 2HB  ARG A 239      16.393 -28.920 -34.505  1.00  0.82           H  
ATOM   3564 1HG  ARG A 239      14.398 -30.173 -33.841  1.00  0.82           H  
ATOM   3565 2HG  ARG A 239      13.369 -28.817 -34.352  1.00  0.82           H  
ATOM   3566 1HD  ARG A 239      14.159 -29.076 -36.642  1.00  0.82           H  
ATOM   3567 2HD  ARG A 239      15.178 -30.434 -36.132  1.00  0.82           H  
ATOM   3568  HE  ARG A 239      12.580 -31.026 -35.293  1.00  0.82           H  
ATOM   3569 1HH1 ARG A 239      14.189 -30.338 -38.356  1.00  0.82           H  
ATOM   3570 2HH1 ARG A 239      13.130 -31.369 -39.291  1.00  0.82           H  
ATOM   3571 1HH2 ARG A 239      11.231 -32.410 -36.532  1.00  0.82           H  
ATOM   3572 2HH2 ARG A 239      11.449 -32.516 -38.263  1.00  0.82           H  
ATOM   3573  N   GLU A 240      17.020 -25.789 -33.395  1.00  0.86           N  
ATOM   3574  CA  GLU A 240      18.265 -25.039 -33.235  1.00  0.86           C  
ATOM   3575  C   GLU A 240      18.496 -24.696 -31.769  1.00  0.86           C  
ATOM   3576  O   GLU A 240      19.583 -24.929 -31.228  1.00  0.86           O  
ATOM   3577  CB  GLU A 240      18.247 -23.744 -34.067  1.00  0.86           C  
ATOM   3578  CG  GLU A 240      19.541 -22.901 -33.951  1.00  0.86           C  
ATOM   3579  CD  GLU A 240      19.547 -21.641 -34.815  1.00  0.86           C  
ATOM   3580  OE1 GLU A 240      18.601 -21.421 -35.533  1.00  0.86           O  
ATOM   3581  OE2 GLU A 240      20.513 -20.915 -34.761  1.00  0.86           O  
ATOM   3582  H   GLU A 240      16.276 -25.419 -33.992  1.00  0.86           H  
ATOM   3583  HA  GLU A 240      19.090 -25.663 -33.574  1.00  0.86           H  
ATOM   3584 1HB  GLU A 240      18.081 -23.986 -35.117  1.00  0.86           H  
ATOM   3585 2HB  GLU A 240      17.415 -23.116 -33.744  1.00  0.86           H  
ATOM   3586 1HG  GLU A 240      19.662 -22.608 -32.907  1.00  0.86           H  
ATOM   3587 2HG  GLU A 240      20.391 -23.525 -34.221  1.00  0.86           H  
ATOM   3588  N   LEU A 241      17.454 -24.188 -31.120  1.00  0.97           N  
ATOM   3589  CA  LEU A 241      17.549 -23.781 -29.732  1.00  0.97           C  
ATOM   3590  C   LEU A 241      17.878 -24.938 -28.831  1.00  0.97           C  
ATOM   3591  O   LEU A 241      18.681 -24.804 -27.909  1.00  0.97           O  
ATOM   3592  CB  LEU A 241      16.225 -23.197 -29.292  1.00  0.97           C  
ATOM   3593  CG  LEU A 241      15.863 -21.879 -29.870  1.00  0.97           C  
ATOM   3594  CD1 LEU A 241      14.460 -21.640 -29.531  1.00  0.97           C  
ATOM   3595  CD2 LEU A 241      16.761 -20.811 -29.291  1.00  0.97           C  
ATOM   3596  H   LEU A 241      16.579 -24.049 -31.628  1.00  0.97           H  
ATOM   3597  HA  LEU A 241      18.328 -23.033 -29.644  1.00  0.97           H  
ATOM   3598 1HB  LEU A 241      15.440 -23.894 -29.577  1.00  0.97           H  
ATOM   3599 2HB  LEU A 241      16.226 -23.105 -28.208  1.00  0.97           H  
ATOM   3600  HG  LEU A 241      15.968 -21.892 -30.958  1.00  0.97           H  
ATOM   3601 1HD1 LEU A 241      14.125 -20.710 -29.893  1.00  0.97           H  
ATOM   3602 2HD1 LEU A 241      13.877 -22.432 -29.972  1.00  0.97           H  
ATOM   3603 3HD1 LEU A 241      14.341 -21.653 -28.500  1.00  0.97           H  
ATOM   3604 1HD2 LEU A 241      16.479 -19.854 -29.699  1.00  0.97           H  
ATOM   3605 2HD2 LEU A 241      16.659 -20.788 -28.210  1.00  0.97           H  
ATOM   3606 3HD2 LEU A 241      17.793 -21.029 -29.555  1.00  0.97           H  
ATOM   3607  N   ALA A 242      17.274 -26.090 -29.090  1.00  1.17           N  
ATOM   3608  CA  ALA A 242      17.577 -27.243 -28.280  1.00  1.17           C  
ATOM   3609  C   ALA A 242      19.040 -27.625 -28.444  1.00  1.17           C  
ATOM   3610  O   ALA A 242      19.726 -27.899 -27.462  1.00  1.17           O  
ATOM   3611  CB  ALA A 242      16.681 -28.395 -28.667  1.00  1.17           C  
ATOM   3612  H   ALA A 242      16.591 -26.161 -29.844  1.00  1.17           H  
ATOM   3613  HA  ALA A 242      17.411 -26.979 -27.240  1.00  1.17           H  
ATOM   3614 1HB  ALA A 242      16.899 -29.257 -28.046  1.00  1.17           H  
ATOM   3615 2HB  ALA A 242      15.643 -28.089 -28.525  1.00  1.17           H  
ATOM   3616 3HB  ALA A 242      16.848 -28.645 -29.715  1.00  1.17           H  
ATOM   3617  N   GLY A 243      19.543 -27.575 -29.683  1.00  1.50           N  
ATOM   3618  CA  GLY A 243      20.929 -27.929 -29.963  1.00  1.50           C  
ATOM   3619  C   GLY A 243      21.916 -27.043 -29.210  1.00  1.50           C  
ATOM   3620  O   GLY A 243      22.941 -27.515 -28.709  1.00  1.50           O  
ATOM   3621  H   GLY A 243      18.934 -27.328 -30.466  1.00  1.50           H  
ATOM   3622 1HA  GLY A 243      21.094 -28.973 -29.703  1.00  1.50           H  
ATOM   3623 2HA  GLY A 243      21.102 -27.834 -31.034  1.00  1.50           H  
ATOM   3624  N   LEU A 244      21.564 -25.773 -29.064  1.00  1.93           N  
ATOM   3625  CA  LEU A 244      22.393 -24.802 -28.366  1.00  1.93           C  
ATOM   3626  C   LEU A 244      22.522 -25.053 -26.857  1.00  1.93           C  
ATOM   3627  O   LEU A 244      23.466 -24.556 -26.233  1.00  1.93           O  
ATOM   3628  CB  LEU A 244      21.831 -23.390 -28.594  1.00  1.93           C  
ATOM   3629  CG  LEU A 244      21.933 -22.864 -30.040  1.00  1.93           C  
ATOM   3630  CD1 LEU A 244      21.185 -21.542 -30.165  1.00  1.93           C  
ATOM   3631  CD2 LEU A 244      23.391 -22.701 -30.407  1.00  1.93           C  
ATOM   3632  H   LEU A 244      20.702 -25.459 -29.518  1.00  1.93           H  
ATOM   3633  HA  LEU A 244      23.389 -24.847 -28.800  1.00  1.93           H  
ATOM   3634 1HB  LEU A 244      20.779 -23.391 -28.316  1.00  1.93           H  
ATOM   3635 2HB  LEU A 244      22.356 -22.696 -27.942  1.00  1.93           H  
ATOM   3636  HG  LEU A 244      21.480 -23.572 -30.716  1.00  1.93           H  
ATOM   3637 1HD1 LEU A 244      21.252 -21.184 -31.195  1.00  1.93           H  
ATOM   3638 2HD1 LEU A 244      20.149 -21.690 -29.906  1.00  1.93           H  
ATOM   3639 3HD1 LEU A 244      21.625 -20.809 -29.494  1.00  1.93           H  
ATOM   3640 1HD2 LEU A 244      23.465 -22.339 -31.434  1.00  1.93           H  
ATOM   3641 2HD2 LEU A 244      23.860 -21.983 -29.733  1.00  1.93           H  
ATOM   3642 3HD2 LEU A 244      23.896 -23.663 -30.322  1.00  1.93           H  
ATOM   3643  N   LYS A 245      21.547 -25.738 -26.251  1.00  2.37           N  
ATOM   3644  CA  LYS A 245      21.536 -25.901 -24.802  1.00  2.37           C  
ATOM   3645  C   LYS A 245      21.698 -27.354 -24.341  1.00  2.37           C  
ATOM   3646  O   LYS A 245      20.733 -28.114 -24.282  1.00  2.37           O  
ATOM   3647  CB  LYS A 245      20.257 -25.282 -24.247  1.00  2.37           C  
ATOM   3648  CG  LYS A 245      20.078 -23.786 -24.636  1.00  2.37           C  
ATOM   3649  CD  LYS A 245      21.164 -22.904 -24.010  1.00  2.37           C  
ATOM   3650  CE  LYS A 245      20.995 -21.436 -24.381  1.00  2.37           C  
ATOM   3651  NZ  LYS A 245      22.117 -20.600 -23.840  1.00  2.37           N  
ATOM   3652  H   LYS A 245      20.814 -26.188 -26.801  1.00  2.37           H  
ATOM   3653  HA  LYS A 245      22.375 -25.342 -24.394  1.00  2.37           H  
ATOM   3654 1HB  LYS A 245      19.399 -25.824 -24.642  1.00  2.37           H  
ATOM   3655 2HB  LYS A 245      20.249 -25.381 -23.170  1.00  2.37           H  
ATOM   3656 1HG  LYS A 245      20.112 -23.687 -25.722  1.00  2.37           H  
ATOM   3657 2HG  LYS A 245      19.105 -23.436 -24.297  1.00  2.37           H  
ATOM   3658 1HD  LYS A 245      21.127 -22.996 -22.925  1.00  2.37           H  
ATOM   3659 2HD  LYS A 245      22.144 -23.238 -24.348  1.00  2.37           H  
ATOM   3660 1HE  LYS A 245      20.978 -21.348 -25.468  1.00  2.37           H  
ATOM   3661 2HE  LYS A 245      20.048 -21.064 -23.980  1.00  2.37           H  
ATOM   3662 1HZ  LYS A 245      21.986 -19.637 -24.108  1.00  2.37           H  
ATOM   3663 2HZ  LYS A 245      22.132 -20.670 -22.833  1.00  2.37           H  
ATOM   3664 3HZ  LYS A 245      22.995 -20.936 -24.216  1.00  2.37           H  
ATOM   3665  N   GLN A 246      22.935 -27.724 -23.999  1.00  2.60           N  
ATOM   3666  CA  GLN A 246      23.284 -29.105 -23.647  1.00  2.60           C  
ATOM   3667  C   GLN A 246      23.433 -29.416 -22.146  1.00  2.60           C  
ATOM   3668  O   GLN A 246      23.454 -30.585 -21.763  1.00  2.60           O  
ATOM   3669  CB  GLN A 246      24.605 -29.482 -24.323  1.00  2.60           C  
ATOM   3670  CG  GLN A 246      24.616 -29.469 -25.866  1.00  2.60           C  
ATOM   3671  CD  GLN A 246      23.675 -30.509 -26.472  1.00  2.60           C  
ATOM   3672  OE1 GLN A 246      23.685 -31.673 -26.050  1.00  2.60           O  
ATOM   3673  NE2 GLN A 246      22.901 -30.125 -27.475  1.00  2.60           N  
ATOM   3674  H   GLN A 246      23.669 -27.032 -24.055  1.00  2.60           H  
ATOM   3675  HA  GLN A 246      22.499 -29.752 -24.040  1.00  2.60           H  
ATOM   3676 1HB  GLN A 246      25.383 -28.795 -23.984  1.00  2.60           H  
ATOM   3677 2HB  GLN A 246      24.898 -30.479 -23.998  1.00  2.60           H  
ATOM   3678 1HG  GLN A 246      24.292 -28.483 -26.217  1.00  2.60           H  
ATOM   3679 2HG  GLN A 246      25.626 -29.676 -26.217  1.00  2.60           H  
ATOM   3680 1HE2 GLN A 246      22.282 -30.775 -27.905  1.00  2.60           H  
ATOM   3681 2HE2 GLN A 246      22.941 -29.166 -27.829  1.00  2.60           H  
ATOM   3682  N   GLU A 247      23.600 -28.388 -21.312  1.00  2.47           N  
ATOM   3683  CA  GLU A 247      23.887 -28.604 -19.883  1.00  2.47           C  
ATOM   3684  C   GLU A 247      22.715 -28.363 -18.918  1.00  2.47           C  
ATOM   3685  O   GLU A 247      22.683 -28.914 -17.817  1.00  2.47           O  
ATOM   3686  CB  GLU A 247      25.053 -27.704 -19.462  1.00  2.47           C  
ATOM   3687  CG  GLU A 247      26.373 -27.997 -20.183  1.00  2.47           C  
ATOM   3688  CD  GLU A 247      27.515 -27.092 -19.748  1.00  2.47           C  
ATOM   3689  OE1 GLU A 247      27.276 -26.179 -18.992  1.00  2.47           O  
ATOM   3690  OE2 GLU A 247      28.622 -27.322 -20.176  1.00  2.47           O  
ATOM   3691  H   GLU A 247      23.552 -27.452 -21.678  1.00  2.47           H  
ATOM   3692  HA  GLU A 247      24.199 -29.642 -19.761  1.00  2.47           H  
ATOM   3693 1HB  GLU A 247      24.792 -26.662 -19.649  1.00  2.47           H  
ATOM   3694 2HB  GLU A 247      25.225 -27.810 -18.391  1.00  2.47           H  
ATOM   3695 1HG  GLU A 247      26.653 -29.033 -19.995  1.00  2.47           H  
ATOM   3696 2HG  GLU A 247      26.216 -27.884 -21.256  1.00  2.47           H  
ATOM   3697  N   SER A 248      21.799 -27.492 -19.305  1.00  2.05           N  
ATOM   3698  CA  SER A 248      20.683 -27.070 -18.456  1.00  2.05           C  
ATOM   3699  C   SER A 248      19.506 -28.045 -18.457  1.00  2.05           C  
ATOM   3700  O   SER A 248      19.448 -28.982 -19.258  1.00  2.05           O  
ATOM   3701  CB  SER A 248      20.204 -25.717 -18.893  1.00  2.05           C  
ATOM   3702  OG  SER A 248      19.614 -25.811 -20.145  1.00  2.05           O  
ATOM   3703  H   SER A 248      21.882 -27.100 -20.226  1.00  2.05           H  
ATOM   3704  HA  SER A 248      21.052 -26.991 -17.432  1.00  2.05           H  
ATOM   3705 1HB  SER A 248      19.482 -25.333 -18.174  1.00  2.05           H  
ATOM   3706 2HB  SER A 248      21.041 -25.022 -18.927  1.00  2.05           H  
ATOM   3707  HG  SER A 248      18.987 -26.544 -20.072  1.00  2.05           H  
ATOM   3708  N   ARG A 249      18.523 -27.794 -17.588  1.00  1.54           N  
ATOM   3709  CA  ARG A 249      17.346 -28.661 -17.492  1.00  1.54           C  
ATOM   3710  C   ARG A 249      16.364 -28.428 -18.642  1.00  1.54           C  
ATOM   3711  O   ARG A 249      15.329 -27.771 -18.484  1.00  1.54           O  
ATOM   3712  CB  ARG A 249      16.603 -28.450 -16.180  1.00  1.54           C  
ATOM   3713  CG  ARG A 249      17.397 -28.779 -14.909  1.00  1.54           C  
ATOM   3714  CD  ARG A 249      16.539 -28.739 -13.662  1.00  1.54           C  
ATOM   3715  NE  ARG A 249      15.626 -29.891 -13.598  1.00  1.54           N  
ATOM   3716  CZ  ARG A 249      14.642 -30.088 -12.673  1.00  1.54           C  
ATOM   3717  NH1 ARG A 249      14.401 -29.207 -11.716  1.00  1.54           N  
ATOM   3718  NH2 ARG A 249      13.916 -31.185 -12.730  1.00  1.54           N  
ATOM   3719  H   ARG A 249      18.606 -27.008 -16.959  1.00  1.54           H  
ATOM   3720  HA  ARG A 249      17.683 -29.698 -17.533  1.00  1.54           H  
ATOM   3721 1HB  ARG A 249      16.291 -27.412 -16.107  1.00  1.54           H  
ATOM   3722 2HB  ARG A 249      15.698 -29.057 -16.173  1.00  1.54           H  
ATOM   3723 1HG  ARG A 249      17.823 -29.778 -14.999  1.00  1.54           H  
ATOM   3724 2HG  ARG A 249      18.201 -28.053 -14.790  1.00  1.54           H  
ATOM   3725 1HD  ARG A 249      17.173 -28.752 -12.777  1.00  1.54           H  
ATOM   3726 2HD  ARG A 249      15.938 -27.826 -13.669  1.00  1.54           H  
ATOM   3727  HE  ARG A 249      15.750 -30.612 -14.295  1.00  1.54           H  
ATOM   3728 1HH1 ARG A 249      14.939 -28.361 -11.657  1.00  1.54           H  
ATOM   3729 2HH1 ARG A 249      13.631 -29.390 -11.028  1.00  1.54           H  
ATOM   3730 1HH2 ARG A 249      14.075 -31.869 -13.446  1.00  1.54           H  
ATOM   3731 2HH2 ARG A 249      13.172 -31.342 -12.025  1.00  1.54           H  
ATOM   3732  N   LEU A 250      16.739 -28.951 -19.798  1.00  1.13           N  
ATOM   3733  CA  LEU A 250      15.966 -28.828 -21.024  1.00  1.13           C  
ATOM   3734  C   LEU A 250      15.125 -30.057 -21.340  1.00  1.13           C  
ATOM   3735  O   LEU A 250      15.630 -31.176 -21.431  1.00  1.13           O  
ATOM   3736  CB  LEU A 250      16.887 -28.557 -22.217  1.00  1.13           C  
ATOM   3737  CG  LEU A 250      16.186 -28.547 -23.571  1.00  1.13           C  
ATOM   3738  CD1 LEU A 250      15.217 -27.400 -23.660  1.00  1.13           C  
ATOM   3739  CD2 LEU A 250      17.208 -28.464 -24.673  1.00  1.13           C  
ATOM   3740  H   LEU A 250      17.637 -29.435 -19.810  1.00  1.13           H  
ATOM   3741  HA  LEU A 250      15.289 -27.982 -20.915  1.00  1.13           H  
ATOM   3742 1HB  LEU A 250      17.364 -27.589 -22.078  1.00  1.13           H  
ATOM   3743 2HB  LEU A 250      17.663 -29.323 -22.242  1.00  1.13           H  
ATOM   3744  HG  LEU A 250      15.622 -29.459 -23.668  1.00  1.13           H  
ATOM   3745 1HD1 LEU A 250      14.715 -27.451 -24.608  1.00  1.13           H  
ATOM   3746 2HD1 LEU A 250      14.489 -27.482 -22.877  1.00  1.13           H  
ATOM   3747 3HD1 LEU A 250      15.747 -26.458 -23.567  1.00  1.13           H  
ATOM   3748 1HD2 LEU A 250      16.696 -28.485 -25.622  1.00  1.13           H  
ATOM   3749 2HD2 LEU A 250      17.778 -27.543 -24.585  1.00  1.13           H  
ATOM   3750 3HD2 LEU A 250      17.890 -29.312 -24.609  1.00  1.13           H  
ATOM   3751  N   ILE A 251      13.841 -29.822 -21.524  1.00  0.87           N  
ATOM   3752  CA  ILE A 251      12.877 -30.824 -21.910  1.00  0.87           C  
ATOM   3753  C   ILE A 251      12.482 -30.529 -23.340  1.00  0.87           C  
ATOM   3754  O   ILE A 251      12.214 -29.385 -23.690  1.00  0.87           O  
ATOM   3755  CB  ILE A 251      11.621 -30.787 -21.026  1.00  0.87           C  
ATOM   3756  CG1 ILE A 251      11.970 -31.082 -19.579  1.00  0.87           C  
ATOM   3757  CG2 ILE A 251      10.570 -31.755 -21.535  1.00  0.87           C  
ATOM   3758  CD1 ILE A 251      10.817 -30.828 -18.633  1.00  0.87           C  
ATOM   3759  H   ILE A 251      13.503 -28.872 -21.396  1.00  0.87           H  
ATOM   3760  HA  ILE A 251      13.334 -31.812 -21.861  1.00  0.87           H  
ATOM   3761  HB  ILE A 251      11.223 -29.787 -21.049  1.00  0.87           H  
ATOM   3762 1HG1 ILE A 251      12.275 -32.122 -19.491  1.00  0.87           H  
ATOM   3763 2HG1 ILE A 251      12.804 -30.445 -19.276  1.00  0.87           H  
ATOM   3764 1HG2 ILE A 251       9.702 -31.681 -20.901  1.00  0.87           H  
ATOM   3765 2HG2 ILE A 251      10.291 -31.507 -22.557  1.00  0.87           H  
ATOM   3766 3HG2 ILE A 251      10.963 -32.771 -21.502  1.00  0.87           H  
ATOM   3767 1HD1 ILE A 251      11.125 -31.053 -17.614  1.00  0.87           H  
ATOM   3768 2HD1 ILE A 251      10.513 -29.783 -18.696  1.00  0.87           H  
ATOM   3769 3HD1 ILE A 251       9.975 -31.462 -18.901  1.00  0.87           H  
ATOM   3770  N   THR A 252      12.498 -31.529 -24.175  1.00  0.73           N  
ATOM   3771  CA  THR A 252      12.114 -31.315 -25.549  1.00  0.73           C  
ATOM   3772  C   THR A 252      10.983 -32.246 -25.875  1.00  0.73           C  
ATOM   3773  O   THR A 252      10.976 -33.377 -25.372  1.00  0.73           O  
ATOM   3774  CB  THR A 252      13.289 -31.586 -26.475  1.00  0.73           C  
ATOM   3775  OG1 THR A 252      13.704 -32.959 -26.337  1.00  0.73           O  
ATOM   3776  CG2 THR A 252      14.451 -30.678 -26.171  1.00  0.73           C  
ATOM   3777  H   THR A 252      12.752 -32.444 -23.843  1.00  0.73           H  
ATOM   3778  HA  THR A 252      11.769 -30.292 -25.689  1.00  0.73           H  
ATOM   3779  HB  THR A 252      12.967 -31.412 -27.450  1.00  0.73           H  
ATOM   3780  HG1 THR A 252      14.504 -33.106 -26.864  1.00  0.73           H  
ATOM   3781 1HG2 THR A 252      15.265 -30.885 -26.860  1.00  0.73           H  
ATOM   3782 2HG2 THR A 252      14.144 -29.639 -26.275  1.00  0.73           H  
ATOM   3783 3HG2 THR A 252      14.781 -30.863 -25.163  1.00  0.73           H  
ATOM   3784  N   TYR A 253      10.112 -31.836 -26.796  1.00  0.67           N  
ATOM   3785  CA  TYR A 253       9.005 -32.702 -27.162  1.00  0.67           C  
ATOM   3786  C   TYR A 253       8.700 -32.703 -28.651  1.00  0.67           C  
ATOM   3787  O   TYR A 253       9.023 -31.754 -29.372  1.00  0.67           O  
ATOM   3788  CB  TYR A 253       7.755 -32.307 -26.370  1.00  0.67           C  
ATOM   3789  CG  TYR A 253       7.140 -30.976 -26.703  1.00  0.67           C  
ATOM   3790  CD1 TYR A 253       6.104 -30.908 -27.624  1.00  0.67           C  
ATOM   3791  CD2 TYR A 253       7.595 -29.828 -26.086  1.00  0.67           C  
ATOM   3792  CE1 TYR A 253       5.526 -29.698 -27.912  1.00  0.67           C  
ATOM   3793  CE2 TYR A 253       7.011 -28.617 -26.387  1.00  0.67           C  
ATOM   3794  CZ  TYR A 253       5.988 -28.555 -27.283  1.00  0.67           C  
ATOM   3795  OH  TYR A 253       5.416 -27.333 -27.554  1.00  0.67           O  
ATOM   3796  H   TYR A 253      10.205 -30.898 -27.186  1.00  0.67           H  
ATOM   3797  HA  TYR A 253       9.276 -33.706 -26.885  1.00  0.67           H  
ATOM   3798 1HB  TYR A 253       6.998 -33.073 -26.506  1.00  0.67           H  
ATOM   3799 2HB  TYR A 253       8.002 -32.295 -25.311  1.00  0.67           H  
ATOM   3800  HD1 TYR A 253       5.746 -31.817 -28.112  1.00  0.67           H  
ATOM   3801  HD2 TYR A 253       8.413 -29.882 -25.367  1.00  0.67           H  
ATOM   3802  HE1 TYR A 253       4.710 -29.641 -28.626  1.00  0.67           H  
ATOM   3803  HE2 TYR A 253       7.355 -27.699 -25.916  1.00  0.67           H  
ATOM   3804  HH  TYR A 253       5.863 -26.659 -27.030  1.00  0.67           H  
ATOM   3805  N   SER A 254       8.059 -33.782 -29.103  1.00  0.67           N  
ATOM   3806  CA  SER A 254       7.716 -33.929 -30.523  1.00  0.67           C  
ATOM   3807  C   SER A 254       6.731 -35.052 -30.834  1.00  0.67           C  
ATOM   3808  O   SER A 254       6.656 -36.047 -30.110  1.00  0.67           O  
ATOM   3809  CB  SER A 254       8.988 -34.174 -31.299  1.00  0.67           C  
ATOM   3810  OG  SER A 254       8.767 -34.406 -32.652  1.00  0.67           O  
ATOM   3811  H   SER A 254       7.855 -34.524 -28.428  1.00  0.67           H  
ATOM   3812  HA  SER A 254       7.270 -32.991 -30.864  1.00  0.67           H  
ATOM   3813 1HB  SER A 254       9.634 -33.331 -31.198  1.00  0.67           H  
ATOM   3814 2HB  SER A 254       9.506 -35.032 -30.870  1.00  0.67           H  
ATOM   3815  HG  SER A 254       8.417 -33.583 -33.034  1.00  0.67           H  
ATOM   3816  N   GLN A 255       5.979 -34.905 -31.927  1.00  0.69           N  
ATOM   3817  CA  GLN A 255       5.193 -36.043 -32.416  1.00  0.69           C  
ATOM   3818  C   GLN A 255       5.925 -36.814 -33.522  1.00  0.69           C  
ATOM   3819  O   GLN A 255       5.407 -37.807 -34.035  1.00  0.69           O  
ATOM   3820  CB  GLN A 255       3.825 -35.616 -32.939  1.00  0.69           C  
ATOM   3821  CG  GLN A 255       2.876 -35.090 -31.896  1.00  0.69           C  
ATOM   3822  CD  GLN A 255       1.521 -34.733 -32.491  1.00  0.69           C  
ATOM   3823  OE1 GLN A 255       0.810 -35.564 -33.096  1.00  0.69           O  
ATOM   3824  NE2 GLN A 255       1.143 -33.489 -32.318  1.00  0.69           N  
ATOM   3825  H   GLN A 255       6.017 -34.027 -32.476  1.00  0.69           H  
ATOM   3826  HA  GLN A 255       5.031 -36.734 -31.590  1.00  0.69           H  
ATOM   3827 1HB  GLN A 255       3.965 -34.833 -33.692  1.00  0.69           H  
ATOM   3828 2HB  GLN A 255       3.351 -36.462 -33.432  1.00  0.69           H  
ATOM   3829 1HG  GLN A 255       2.726 -35.841 -31.126  1.00  0.69           H  
ATOM   3830 2HG  GLN A 255       3.301 -34.183 -31.457  1.00  0.69           H  
ATOM   3831 1HE2 GLN A 255       0.252 -33.157 -32.653  1.00  0.69           H  
ATOM   3832 2HE2 GLN A 255       1.734 -32.821 -31.858  1.00  0.69           H  
ATOM   3833  N   LEU A 256       7.086 -36.308 -33.940  1.00  0.71           N  
ATOM   3834  CA  LEU A 256       7.826 -36.874 -35.065  1.00  0.71           C  
ATOM   3835  C   LEU A 256       9.228 -37.412 -34.728  1.00  0.71           C  
ATOM   3836  O   LEU A 256       9.646 -38.451 -35.243  1.00  0.71           O  
ATOM   3837  CB  LEU A 256       7.985 -35.773 -36.119  1.00  0.71           C  
ATOM   3838  CG  LEU A 256       6.683 -35.201 -36.689  1.00  0.71           C  
ATOM   3839  CD1 LEU A 256       7.021 -34.064 -37.631  1.00  0.71           C  
ATOM   3840  CD2 LEU A 256       5.902 -36.296 -37.394  1.00  0.71           C  
ATOM   3841  H   LEU A 256       7.477 -35.510 -33.458  1.00  0.71           H  
ATOM   3842  HA  LEU A 256       7.239 -37.691 -35.480  1.00  0.71           H  
ATOM   3843 1HB  LEU A 256       8.535 -34.942 -35.667  1.00  0.71           H  
ATOM   3844 2HB  LEU A 256       8.574 -36.164 -36.946  1.00  0.71           H  
ATOM   3845  HG  LEU A 256       6.081 -34.789 -35.874  1.00  0.71           H  
ATOM   3846 1HD1 LEU A 256       6.102 -33.635 -38.027  1.00  0.71           H  
ATOM   3847 2HD1 LEU A 256       7.575 -33.296 -37.081  1.00  0.71           H  
ATOM   3848 3HD1 LEU A 256       7.631 -34.439 -38.451  1.00  0.71           H  
ATOM   3849 1HD2 LEU A 256       4.976 -35.883 -37.793  1.00  0.71           H  
ATOM   3850 2HD2 LEU A 256       6.500 -36.702 -38.210  1.00  0.71           H  
ATOM   3851 3HD2 LEU A 256       5.668 -37.092 -36.685  1.00  0.71           H  
ATOM   3852  N   ASP A 257       9.973 -36.666 -33.911  1.00  0.72           N  
ATOM   3853  CA  ASP A 257      11.377 -36.957 -33.617  1.00  0.72           C  
ATOM   3854  C   ASP A 257      11.580 -37.738 -32.318  1.00  0.72           C  
ATOM   3855  O   ASP A 257      11.463 -37.190 -31.220  1.00  0.72           O  
ATOM   3856  CB  ASP A 257      12.204 -35.664 -33.584  1.00  0.72           C  
ATOM   3857  CG  ASP A 257      13.707 -35.898 -33.401  1.00  0.72           C  
ATOM   3858  OD1 ASP A 257      14.095 -37.032 -33.203  1.00  0.72           O  
ATOM   3859  OD2 ASP A 257      14.448 -34.942 -33.465  1.00  0.72           O  
ATOM   3860  H   ASP A 257       9.553 -35.848 -33.492  1.00  0.72           H  
ATOM   3861  HA  ASP A 257      11.764 -37.569 -34.432  1.00  0.72           H  
ATOM   3862 1HB  ASP A 257      12.047 -35.112 -34.512  1.00  0.72           H  
ATOM   3863 2HB  ASP A 257      11.845 -35.030 -32.769  1.00  0.72           H  
ATOM   3864  N   GLY A 258      11.934 -39.012 -32.450  1.00  0.72           N  
ATOM   3865  CA  GLY A 258      12.126 -39.918 -31.316  1.00  0.72           C  
ATOM   3866  C   GLY A 258      13.293 -39.521 -30.390  1.00  0.72           C  
ATOM   3867  O   GLY A 258      13.458 -40.106 -29.321  1.00  0.72           O  
ATOM   3868  H   GLY A 258      12.044 -39.372 -33.387  1.00  0.72           H  
ATOM   3869 1HA  GLY A 258      11.205 -39.954 -30.736  1.00  0.72           H  
ATOM   3870 2HA  GLY A 258      12.293 -40.926 -31.693  1.00  0.72           H  
ATOM   3871  N   ALA A 259      14.125 -38.549 -30.807  1.00  0.70           N  
ATOM   3872  CA  ALA A 259      15.230 -38.065 -29.982  1.00  0.70           C  
ATOM   3873  C   ALA A 259      14.742 -37.074 -28.926  1.00  0.70           C  
ATOM   3874  O   ALA A 259      15.513 -36.639 -28.066  1.00  0.70           O  
ATOM   3875  CB  ALA A 259      16.284 -37.395 -30.837  1.00  0.70           C  
ATOM   3876  H   ALA A 259      13.975 -38.097 -31.717  1.00  0.70           H  
ATOM   3877  HA  ALA A 259      15.669 -38.920 -29.470  1.00  0.70           H  
ATOM   3878 1HB  ALA A 259      17.106 -37.060 -30.209  1.00  0.70           H  
ATOM   3879 2HB  ALA A 259      16.653 -38.099 -31.580  1.00  0.70           H  
ATOM   3880 3HB  ALA A 259      15.839 -36.536 -31.345  1.00  0.70           H  
ATOM   3881  N   ALA A 260      13.470 -36.696 -29.005  1.00  0.68           N  
ATOM   3882  CA  ALA A 260      12.865 -35.786 -28.051  1.00  0.68           C  
ATOM   3883  C   ALA A 260      12.807 -36.464 -26.705  1.00  0.68           C  
ATOM   3884  O   ALA A 260      12.865 -37.692 -26.634  1.00  0.68           O  
ATOM   3885  CB  ALA A 260      11.479 -35.396 -28.479  1.00  0.68           C  
ATOM   3886  H   ALA A 260      12.882 -37.060 -29.757  1.00  0.68           H  
ATOM   3887  HA  ALA A 260      13.491 -34.901 -27.972  1.00  0.68           H  
ATOM   3888 1HB  ALA A 260      11.068 -34.728 -27.749  1.00  0.68           H  
ATOM   3889 2HB  ALA A 260      11.505 -34.917 -29.447  1.00  0.68           H  
ATOM   3890 3HB  ALA A 260      10.875 -36.277 -28.543  1.00  0.68           H  
ATOM   3891  N   TYR A 261      12.729 -35.699 -25.624  1.00  0.65           N  
ATOM   3892  CA  TYR A 261      12.606 -36.370 -24.346  1.00  0.65           C  
ATOM   3893  C   TYR A 261      11.194 -36.892 -24.189  1.00  0.65           C  
ATOM   3894  O   TYR A 261      11.000 -38.016 -23.740  1.00  0.65           O  
ATOM   3895  CB  TYR A 261      12.978 -35.441 -23.185  1.00  0.65           C  
ATOM   3896  CG  TYR A 261      14.475 -35.192 -23.074  1.00  0.65           C  
ATOM   3897  CD1 TYR A 261      15.040 -33.983 -23.456  1.00  0.65           C  
ATOM   3898  CD2 TYR A 261      15.290 -36.205 -22.585  1.00  0.65           C  
ATOM   3899  CE1 TYR A 261      16.399 -33.784 -23.347  1.00  0.65           C  
ATOM   3900  CE2 TYR A 261      16.652 -36.010 -22.476  1.00  0.65           C  
ATOM   3901  CZ  TYR A 261      17.209 -34.805 -22.855  1.00  0.65           C  
ATOM   3902  OH  TYR A 261      18.568 -34.612 -22.747  1.00  0.65           O  
ATOM   3903  H   TYR A 261      12.673 -34.683 -25.682  1.00  0.65           H  
ATOM   3904  HA  TYR A 261      13.282 -37.225 -24.332  1.00  0.65           H  
ATOM   3905 1HB  TYR A 261      12.477 -34.480 -23.313  1.00  0.65           H  
ATOM   3906 2HB  TYR A 261      12.627 -35.870 -22.248  1.00  0.65           H  
ATOM   3907  HD1 TYR A 261      14.431 -33.196 -23.837  1.00  0.65           H  
ATOM   3908  HD2 TYR A 261      14.853 -37.157 -22.288  1.00  0.65           H  
ATOM   3909  HE1 TYR A 261      16.833 -32.829 -23.647  1.00  0.65           H  
ATOM   3910  HE2 TYR A 261      17.289 -36.809 -22.093  1.00  0.65           H  
ATOM   3911  HH  TYR A 261      18.781 -33.713 -23.012  1.00  0.65           H  
ATOM   3912  N   LEU A 262      10.217 -36.097 -24.615  1.00  0.63           N  
ATOM   3913  CA  LEU A 262       8.821 -36.485 -24.524  1.00  0.63           C  
ATOM   3914  C   LEU A 262       8.255 -36.657 -25.922  1.00  0.63           C  
ATOM   3915  O   LEU A 262       8.121 -35.668 -26.651  1.00  0.63           O  
ATOM   3916  CB  LEU A 262       8.023 -35.383 -23.842  1.00  0.63           C  
ATOM   3917  CG  LEU A 262       8.567 -34.905 -22.553  1.00  0.63           C  
ATOM   3918  CD1 LEU A 262       7.730 -33.798 -22.077  1.00  0.63           C  
ATOM   3919  CD2 LEU A 262       8.596 -35.990 -21.571  1.00  0.63           C  
ATOM   3920  H   LEU A 262      10.455 -35.179 -24.983  1.00  0.63           H  
ATOM   3921  HA  LEU A 262       8.734 -37.418 -23.977  1.00  0.63           H  
ATOM   3922 1HB  LEU A 262       7.970 -34.539 -24.509  1.00  0.63           H  
ATOM   3923 2HB  LEU A 262       7.020 -35.736 -23.658  1.00  0.63           H  
ATOM   3924  HG  LEU A 262       9.580 -34.534 -22.712  1.00  0.63           H  
ATOM   3925 1HD1 LEU A 262       8.152 -33.468 -21.159  1.00  0.63           H  
ATOM   3926 2HD1 LEU A 262       7.729 -32.985 -22.807  1.00  0.63           H  
ATOM   3927 3HD1 LEU A 262       6.707 -34.143 -21.914  1.00  0.63           H  
ATOM   3928 1HD2 LEU A 262       9.009 -35.628 -20.636  1.00  0.63           H  
ATOM   3929 2HD2 LEU A 262       7.583 -36.328 -21.413  1.00  0.63           H  
ATOM   3930 3HD2 LEU A 262       9.212 -36.800 -21.949  1.00  0.63           H  
ATOM   3931  N   TYR A 263       7.877 -37.860 -26.307  1.00  0.63           N  
ATOM   3932  CA  TYR A 263       7.330 -37.931 -27.651  1.00  0.63           C  
ATOM   3933  C   TYR A 263       6.156 -38.830 -27.776  1.00  0.63           C  
ATOM   3934  O   TYR A 263       5.971 -39.776 -27.015  1.00  0.63           O  
ATOM   3935  CB  TYR A 263       8.375 -38.353 -28.684  1.00  0.63           C  
ATOM   3936  CG  TYR A 263       8.942 -39.758 -28.583  1.00  0.63           C  
ATOM   3937  CD1 TYR A 263       8.341 -40.798 -29.294  1.00  0.63           C  
ATOM   3938  CD2 TYR A 263      10.081 -40.001 -27.831  1.00  0.63           C  
ATOM   3939  CE1 TYR A 263       8.872 -42.074 -29.253  1.00  0.63           C  
ATOM   3940  CE2 TYR A 263      10.615 -41.279 -27.791  1.00  0.63           C  
ATOM   3941  CZ  TYR A 263      10.014 -42.318 -28.503  1.00  0.63           C  
ATOM   3942  OH  TYR A 263      10.565 -43.599 -28.468  1.00  0.63           O  
ATOM   3943  H   TYR A 263       8.008 -38.669 -25.694  1.00  0.63           H  
ATOM   3944  HA  TYR A 263       6.973 -36.945 -27.923  1.00  0.63           H  
ATOM   3945 1HB  TYR A 263       7.941 -38.249 -29.683  1.00  0.63           H  
ATOM   3946 2HB  TYR A 263       9.197 -37.669 -28.641  1.00  0.63           H  
ATOM   3947  HD1 TYR A 263       7.453 -40.598 -29.893  1.00  0.63           H  
ATOM   3948  HD2 TYR A 263      10.565 -39.187 -27.279  1.00  0.63           H  
ATOM   3949  HE1 TYR A 263       8.401 -42.877 -29.815  1.00  0.63           H  
ATOM   3950  HE2 TYR A 263      11.516 -41.466 -27.206  1.00  0.63           H  
ATOM   3951  HH  TYR A 263      11.350 -43.589 -27.906  1.00  0.63           H  
ATOM   3952  N   CYS A 264       5.352 -38.534 -28.767  1.00  0.63           N  
ATOM   3953  CA  CYS A 264       4.213 -39.377 -28.998  1.00  0.63           C  
ATOM   3954  C   CYS A 264       4.551 -40.432 -30.020  1.00  0.63           C  
ATOM   3955  O   CYS A 264       4.976 -40.128 -31.131  1.00  0.63           O  
ATOM   3956  CB  CYS A 264       2.991 -38.601 -29.420  1.00  0.63           C  
ATOM   3957  SG  CYS A 264       1.646 -39.680 -29.702  1.00  0.63           S  
ATOM   3958  H   CYS A 264       5.570 -37.726 -29.358  1.00  0.63           H  
ATOM   3959  HA  CYS A 264       3.959 -39.877 -28.066  1.00  0.63           H  
ATOM   3960 1HB  CYS A 264       2.708 -37.887 -28.645  1.00  0.63           H  
ATOM   3961 2HB  CYS A 264       3.191 -38.054 -30.336  1.00  0.63           H  
ATOM   3962  HG  CYS A 264       1.793 -40.376 -28.564  1.00  0.63           H  
ATOM   3963  N   ARG A 265       4.407 -41.679 -29.615  1.00  0.66           N  
ATOM   3964  CA  ARG A 265       4.726 -42.793 -30.484  1.00  0.66           C  
ATOM   3965  C   ARG A 265       3.495 -43.256 -31.243  1.00  0.66           C  
ATOM   3966  O   ARG A 265       3.587 -43.738 -32.372  1.00  0.66           O  
ATOM   3967  CB  ARG A 265       5.284 -43.954 -29.700  1.00  0.66           C  
ATOM   3968  CG  ARG A 265       5.749 -45.110 -30.570  1.00  0.66           C  
ATOM   3969  CD  ARG A 265       6.271 -46.236 -29.774  1.00  0.66           C  
ATOM   3970  NE  ARG A 265       7.474 -45.886 -29.055  1.00  0.66           N  
ATOM   3971  CZ  ARG A 265       7.857 -46.478 -27.916  1.00  0.66           C  
ATOM   3972  NH1 ARG A 265       7.106 -47.437 -27.412  1.00  0.66           N  
ATOM   3973  NH2 ARG A 265       8.966 -46.088 -27.307  1.00  0.66           N  
ATOM   3974  H   ARG A 265       4.035 -41.841 -28.681  1.00  0.66           H  
ATOM   3975  HA  ARG A 265       5.478 -42.469 -31.205  1.00  0.66           H  
ATOM   3976 1HB  ARG A 265       6.125 -43.617 -29.104  1.00  0.66           H  
ATOM   3977 2HB  ARG A 265       4.522 -44.330 -29.011  1.00  0.66           H  
ATOM   3978 1HG  ARG A 265       4.908 -45.471 -31.165  1.00  0.66           H  
ATOM   3979 2HG  ARG A 265       6.541 -44.763 -31.234  1.00  0.66           H  
ATOM   3980 1HD  ARG A 265       5.518 -46.541 -29.046  1.00  0.66           H  
ATOM   3981 2HD  ARG A 265       6.499 -47.074 -30.432  1.00  0.66           H  
ATOM   3982  HE  ARG A 265       8.060 -45.148 -29.425  1.00  0.66           H  
ATOM   3983 1HH1 ARG A 265       6.262 -47.715 -27.881  1.00  0.66           H  
ATOM   3984 2HH1 ARG A 265       7.351 -47.881 -26.516  1.00  0.66           H  
ATOM   3985 1HH2 ARG A 265       9.523 -45.324 -27.700  1.00  0.66           H  
ATOM   3986 2HH2 ARG A 265       9.247 -46.541 -26.424  1.00  0.66           H  
ATOM   3987  N   ASP A 266       2.341 -43.140 -30.597  1.00  0.69           N  
ATOM   3988  CA  ASP A 266       1.092 -43.624 -31.186  1.00  0.69           C  
ATOM   3989  C   ASP A 266      -0.094 -42.745 -30.823  1.00  0.69           C  
ATOM   3990  O   ASP A 266      -0.550 -42.770 -29.684  1.00  0.69           O  
ATOM   3991  CB  ASP A 266       0.834 -45.087 -30.746  1.00  0.69           C  
ATOM   3992  CG  ASP A 266      -0.442 -45.779 -31.339  1.00  0.69           C  
ATOM   3993  OD1 ASP A 266      -1.226 -45.146 -31.998  1.00  0.69           O  
ATOM   3994  OD2 ASP A 266      -0.635 -46.956 -31.101  1.00  0.69           O  
ATOM   3995  H   ASP A 266       2.348 -42.723 -29.663  1.00  0.69           H  
ATOM   3996  HA  ASP A 266       1.195 -43.608 -32.271  1.00  0.69           H  
ATOM   3997 1HB  ASP A 266       1.700 -45.691 -31.022  1.00  0.69           H  
ATOM   3998 2HB  ASP A 266       0.760 -45.122 -29.660  1.00  0.69           H  
ATOM   3999  N   ALA A 267      -0.555 -41.922 -31.775  1.00  0.74           N  
ATOM   4000  CA  ALA A 267      -1.692 -41.032 -31.519  1.00  0.74           C  
ATOM   4001  C   ALA A 267      -2.898 -41.454 -32.327  1.00  0.74           C  
ATOM   4002  O   ALA A 267      -2.782 -41.727 -33.526  1.00  0.74           O  
ATOM   4003  CB  ALA A 267      -1.381 -39.593 -31.885  1.00  0.74           C  
ATOM   4004  H   ALA A 267      -0.128 -41.945 -32.689  1.00  0.74           H  
ATOM   4005  HA  ALA A 267      -1.946 -41.092 -30.464  1.00  0.74           H  
ATOM   4006 1HB  ALA A 267      -2.251 -38.987 -31.662  1.00  0.74           H  
ATOM   4007 2HB  ALA A 267      -0.555 -39.238 -31.327  1.00  0.74           H  
ATOM   4008 3HB  ALA A 267      -1.153 -39.531 -32.938  1.00  0.74           H  
ATOM   4009  N   LYS A 268      -4.057 -41.433 -31.687  1.00  0.80           N  
ATOM   4010  CA  LYS A 268      -5.307 -41.743 -32.347  1.00  0.80           C  
ATOM   4011  C   LYS A 268      -6.322 -40.665 -32.040  1.00  0.80           C  
ATOM   4012  O   LYS A 268      -6.414 -40.157 -30.917  1.00  0.80           O  
ATOM   4013  CB  LYS A 268      -5.821 -43.119 -31.921  1.00  0.80           C  
ATOM   4014  CG  LYS A 268      -4.934 -44.305 -32.389  1.00  0.80           C  
ATOM   4015  CD  LYS A 268      -5.501 -45.653 -31.953  1.00  0.80           C  
ATOM   4016  CE  LYS A 268      -4.681 -46.833 -32.523  1.00  0.80           C  
ATOM   4017  NZ  LYS A 268      -3.292 -46.902 -31.967  1.00  0.80           N  
ATOM   4018  H   LYS A 268      -4.066 -41.221 -30.691  1.00  0.80           H  
ATOM   4019  HA  LYS A 268      -5.145 -41.750 -33.424  1.00  0.80           H  
ATOM   4020 1HB  LYS A 268      -5.882 -43.158 -30.832  1.00  0.80           H  
ATOM   4021 2HB  LYS A 268      -6.827 -43.269 -32.314  1.00  0.80           H  
ATOM   4022 1HG  LYS A 268      -4.847 -44.286 -33.477  1.00  0.80           H  
ATOM   4023 2HG  LYS A 268      -3.928 -44.205 -31.967  1.00  0.80           H  
ATOM   4024 1HD  LYS A 268      -5.486 -45.712 -30.864  1.00  0.80           H  
ATOM   4025 2HD  LYS A 268      -6.533 -45.742 -32.291  1.00  0.80           H  
ATOM   4026 1HE  LYS A 268      -5.197 -47.761 -32.287  1.00  0.80           H  
ATOM   4027 2HE  LYS A 268      -4.618 -46.728 -33.605  1.00  0.80           H  
ATOM   4028 1HZ  LYS A 268      -2.784 -47.678 -32.357  1.00  0.80           H  
ATOM   4029 2HZ  LYS A 268      -2.755 -46.054 -32.179  1.00  0.80           H  
ATOM   4030 3HZ  LYS A 268      -3.305 -47.008 -30.970  1.00  0.80           H  
ATOM   4031  N   PHE A 269      -7.110 -40.325 -33.044  1.00  0.85           N  
ATOM   4032  CA  PHE A 269      -8.084 -39.271 -32.866  1.00  0.85           C  
ATOM   4033  C   PHE A 269      -9.492 -39.768 -33.129  1.00  0.85           C  
ATOM   4034  O   PHE A 269      -9.703 -40.614 -34.002  1.00  0.85           O  
ATOM   4035  CB  PHE A 269      -7.693 -38.114 -33.779  1.00  0.85           C  
ATOM   4036  CG  PHE A 269      -6.348 -37.561 -33.401  1.00  0.85           C  
ATOM   4037  CD1 PHE A 269      -5.175 -38.103 -33.915  1.00  0.85           C  
ATOM   4038  CD2 PHE A 269      -6.251 -36.534 -32.500  1.00  0.85           C  
ATOM   4039  CE1 PHE A 269      -3.954 -37.620 -33.524  1.00  0.85           C  
ATOM   4040  CE2 PHE A 269      -5.026 -36.055 -32.114  1.00  0.85           C  
ATOM   4041  CZ  PHE A 269      -3.880 -36.598 -32.618  1.00  0.85           C  
ATOM   4042  H   PHE A 269      -7.014 -40.779 -33.942  1.00  0.85           H  
ATOM   4043  HA  PHE A 269      -8.047 -38.920 -31.834  1.00  0.85           H  
ATOM   4044 1HB  PHE A 269      -7.679 -38.426 -34.823  1.00  0.85           H  
ATOM   4045 2HB  PHE A 269      -8.400 -37.347 -33.667  1.00  0.85           H  
ATOM   4046  HD1 PHE A 269      -5.230 -38.926 -34.627  1.00  0.85           H  
ATOM   4047  HD2 PHE A 269      -7.166 -36.113 -32.082  1.00  0.85           H  
ATOM   4048  HE1 PHE A 269      -3.043 -38.058 -33.929  1.00  0.85           H  
ATOM   4049  HE2 PHE A 269      -4.964 -35.247 -31.385  1.00  0.85           H  
ATOM   4050  HZ  PHE A 269      -2.914 -36.219 -32.295  1.00  0.85           H  
ATOM   4051  N   ASP A 270     -10.448 -39.227 -32.377  1.00  0.88           N  
ATOM   4052  CA  ASP A 270     -11.848 -39.603 -32.502  1.00  0.88           C  
ATOM   4053  C   ASP A 270     -12.756 -38.465 -32.038  1.00  0.88           C  
ATOM   4054  O   ASP A 270     -12.297 -37.439 -31.540  1.00  0.88           O  
ATOM   4055  CB  ASP A 270     -12.087 -40.892 -31.683  1.00  0.88           C  
ATOM   4056  CG  ASP A 270     -13.276 -41.781 -32.141  1.00  0.88           C  
ATOM   4057  OD1 ASP A 270     -14.189 -41.270 -32.751  1.00  0.88           O  
ATOM   4058  OD2 ASP A 270     -13.240 -42.957 -31.875  1.00  0.88           O  
ATOM   4059  H   ASP A 270     -10.186 -38.551 -31.657  1.00  0.88           H  
ATOM   4060  HA  ASP A 270     -12.062 -39.803 -33.552  1.00  0.88           H  
ATOM   4061 1HB  ASP A 270     -11.184 -41.503 -31.717  1.00  0.88           H  
ATOM   4062 2HB  ASP A 270     -12.249 -40.621 -30.640  1.00  0.88           H  
ATOM   4063  N   ASP A 271     -14.058 -38.665 -32.151  1.00  0.89           N  
ATOM   4064  CA  ASP A 271     -15.037 -37.641 -31.773  1.00  0.89           C  
ATOM   4065  C   ASP A 271     -14.951 -37.269 -30.288  1.00  0.89           C  
ATOM   4066  O   ASP A 271     -15.390 -36.196 -29.883  1.00  0.89           O  
ATOM   4067  CB  ASP A 271     -16.446 -38.111 -32.106  1.00  0.89           C  
ATOM   4068  CG  ASP A 271     -16.720 -38.167 -33.625  1.00  0.89           C  
ATOM   4069  OD1 ASP A 271     -15.936 -37.648 -34.391  1.00  0.89           O  
ATOM   4070  OD2 ASP A 271     -17.707 -38.765 -34.021  1.00  0.89           O  
ATOM   4071  H   ASP A 271     -14.366 -39.558 -32.536  1.00  0.89           H  
ATOM   4072  HA  ASP A 271     -14.829 -36.743 -32.355  1.00  0.89           H  
ATOM   4073 1HB  ASP A 271     -16.601 -39.108 -31.681  1.00  0.89           H  
ATOM   4074 2HB  ASP A 271     -17.169 -37.440 -31.641  1.00  0.89           H  
ATOM   4075  N   ASP A 272     -14.390 -38.172 -29.484  1.00  0.88           N  
ATOM   4076  CA  ASP A 272     -14.230 -37.985 -28.046  1.00  0.88           C  
ATOM   4077  C   ASP A 272     -12.988 -37.168 -27.666  1.00  0.88           C  
ATOM   4078  O   ASP A 272     -12.817 -36.837 -26.489  1.00  0.88           O  
ATOM   4079  CB  ASP A 272     -14.066 -39.338 -27.353  1.00  0.88           C  
ATOM   4080  CG  ASP A 272     -15.291 -40.230 -27.383  1.00  0.88           C  
ATOM   4081  OD1 ASP A 272     -16.390 -39.741 -27.502  1.00  0.88           O  
ATOM   4082  OD2 ASP A 272     -15.100 -41.428 -27.279  1.00  0.88           O  
ATOM   4083  H   ASP A 272     -14.056 -39.026 -29.904  1.00  0.88           H  
ATOM   4084  HA  ASP A 272     -15.113 -37.474 -27.664  1.00  0.88           H  
ATOM   4085 1HB  ASP A 272     -13.240 -39.872 -27.822  1.00  0.88           H  
ATOM   4086 2HB  ASP A 272     -13.787 -39.172 -26.311  1.00  0.88           H  
ATOM   4087  N   GLY A 273     -12.101 -36.884 -28.628  1.00  0.85           N  
ATOM   4088  CA  GLY A 273     -10.840 -36.220 -28.297  1.00  0.85           C  
ATOM   4089  C   GLY A 273      -9.640 -37.040 -28.790  1.00  0.85           C  
ATOM   4090  O   GLY A 273      -9.680 -37.675 -29.855  1.00  0.85           O  
ATOM   4091  H   GLY A 273     -12.286 -37.126 -29.599  1.00  0.85           H  
ATOM   4092 1HA  GLY A 273     -10.821 -35.229 -28.752  1.00  0.85           H  
ATOM   4093 2HA  GLY A 273     -10.763 -36.072 -27.222  1.00  0.85           H  
ATOM   4094  N   VAL A 274      -8.540 -36.980 -28.047  1.00  0.80           N  
ATOM   4095  CA  VAL A 274      -7.308 -37.654 -28.456  1.00  0.80           C  
ATOM   4096  C   VAL A 274      -6.817 -38.651 -27.425  1.00  0.80           C  
ATOM   4097  O   VAL A 274      -6.896 -38.433 -26.209  1.00  0.80           O  
ATOM   4098  CB  VAL A 274      -6.183 -36.643 -28.767  1.00  0.80           C  
ATOM   4099  CG1 VAL A 274      -5.881 -35.792 -27.557  1.00  0.80           C  
ATOM   4100  CG2 VAL A 274      -4.879 -37.405 -29.182  1.00  0.80           C  
ATOM   4101  H   VAL A 274      -8.576 -36.452 -27.171  1.00  0.80           H  
ATOM   4102  HA  VAL A 274      -7.508 -38.205 -29.376  1.00  0.80           H  
ATOM   4103  HB  VAL A 274      -6.517 -35.990 -29.565  1.00  0.80           H  
ATOM   4104 1HG1 VAL A 274      -5.095 -35.075 -27.797  1.00  0.80           H  
ATOM   4105 2HG1 VAL A 274      -6.786 -35.257 -27.260  1.00  0.80           H  
ATOM   4106 3HG1 VAL A 274      -5.553 -36.436 -26.740  1.00  0.80           H  
ATOM   4107 1HG2 VAL A 274      -4.115 -36.685 -29.416  1.00  0.80           H  
ATOM   4108 2HG2 VAL A 274      -4.524 -38.030 -28.376  1.00  0.80           H  
ATOM   4109 3HG2 VAL A 274      -5.073 -38.027 -30.056  1.00  0.80           H  
ATOM   4110  N   ARG A 275      -6.328 -39.777 -27.929  1.00  0.75           N  
ATOM   4111  CA  ARG A 275      -5.758 -40.810 -27.090  1.00  0.75           C  
ATOM   4112  C   ARG A 275      -4.343 -41.055 -27.608  1.00  0.75           C  
ATOM   4113  O   ARG A 275      -4.117 -41.074 -28.821  1.00  0.75           O  
ATOM   4114  CB  ARG A 275      -6.596 -42.076 -27.175  1.00  0.75           C  
ATOM   4115  CG  ARG A 275      -8.066 -41.915 -26.686  1.00  0.75           C  
ATOM   4116  CD  ARG A 275      -8.842 -43.203 -26.739  1.00  0.75           C  
ATOM   4117  NE  ARG A 275     -10.203 -43.063 -26.177  1.00  0.75           N  
ATOM   4118  CZ  ARG A 275     -11.311 -42.699 -26.882  1.00  0.75           C  
ATOM   4119  NH1 ARG A 275     -11.225 -42.447 -28.165  1.00  0.75           N  
ATOM   4120  NH2 ARG A 275     -12.486 -42.601 -26.272  1.00  0.75           N  
ATOM   4121  H   ARG A 275      -6.328 -39.905 -28.943  1.00  0.75           H  
ATOM   4122  HA  ARG A 275      -5.708 -40.468 -26.059  1.00  0.75           H  
ATOM   4123 1HB  ARG A 275      -6.622 -42.422 -28.209  1.00  0.75           H  
ATOM   4124 2HB  ARG A 275      -6.130 -42.858 -26.577  1.00  0.75           H  
ATOM   4125 1HG  ARG A 275      -8.084 -41.537 -25.675  1.00  0.75           H  
ATOM   4126 2HG  ARG A 275      -8.575 -41.202 -27.337  1.00  0.75           H  
ATOM   4127 1HD  ARG A 275      -8.932 -43.531 -27.774  1.00  0.75           H  
ATOM   4128 2HD  ARG A 275      -8.315 -43.962 -26.162  1.00  0.75           H  
ATOM   4129  HE  ARG A 275     -10.320 -43.250 -25.194  1.00  0.75           H  
ATOM   4130 1HH1 ARG A 275     -10.337 -42.519 -28.637  1.00  0.75           H  
ATOM   4131 2HH1 ARG A 275     -12.056 -42.193 -28.690  1.00  0.75           H  
ATOM   4132 1HH2 ARG A 275     -12.565 -42.793 -25.288  1.00  0.75           H  
ATOM   4133 2HH2 ARG A 275     -13.336 -42.309 -26.794  1.00  0.75           H  
ATOM   4134  N   ALA A 276      -3.365 -41.217 -26.723  1.00  0.71           N  
ATOM   4135  CA  ALA A 276      -2.021 -41.423 -27.262  1.00  0.71           C  
ATOM   4136  C   ALA A 276      -1.026 -42.079 -26.318  1.00  0.71           C  
ATOM   4137  O   ALA A 276      -1.123 -41.955 -25.102  1.00  0.71           O  
ATOM   4138  CB  ALA A 276      -1.434 -40.084 -27.684  1.00  0.71           C  
ATOM   4139  H   ALA A 276      -3.560 -41.179 -25.723  1.00  0.71           H  
ATOM   4140  HA  ALA A 276      -2.126 -42.069 -28.125  1.00  0.71           H  
ATOM   4141 1HB  ALA A 276      -0.488 -40.273 -28.112  1.00  0.71           H  
ATOM   4142 2HB  ALA A 276      -2.076 -39.592 -28.415  1.00  0.71           H  
ATOM   4143 3HB  ALA A 276      -1.322 -39.443 -26.813  1.00  0.71           H  
ATOM   4144  N   THR A 277      -0.004 -42.709 -26.893  1.00  0.69           N  
ATOM   4145  CA  THR A 277       1.096 -43.204 -26.070  1.00  0.69           C  
ATOM   4146  C   THR A 277       2.255 -42.216 -26.108  1.00  0.69           C  
ATOM   4147  O   THR A 277       2.786 -41.907 -27.194  1.00  0.69           O  
ATOM   4148  CB  THR A 277       1.628 -44.567 -26.525  1.00  0.69           C  
ATOM   4149  OG1 THR A 277       0.596 -45.533 -26.474  1.00  0.69           O  
ATOM   4150  CG2 THR A 277       2.777 -45.008 -25.590  1.00  0.69           C  
ATOM   4151  H   THR A 277      -0.010 -42.826 -27.907  1.00  0.69           H  
ATOM   4152  HA  THR A 277       0.756 -43.297 -25.043  1.00  0.69           H  
ATOM   4153  HB  THR A 277       1.997 -44.493 -27.547  1.00  0.69           H  
ATOM   4154  HG1 THR A 277       0.349 -45.688 -25.556  1.00  0.69           H  
ATOM   4155 1HG2 THR A 277       3.155 -45.978 -25.907  1.00  0.69           H  
ATOM   4156 2HG2 THR A 277       3.587 -44.277 -25.625  1.00  0.69           H  
ATOM   4157 3HG2 THR A 277       2.402 -45.082 -24.565  1.00  0.69           H  
ATOM   4158  N   LEU A 278       2.630 -41.748 -24.906  1.00  0.68           N  
ATOM   4159  CA  LEU A 278       3.704 -40.789 -24.656  1.00  0.68           C  
ATOM   4160  C   LEU A 278       4.908 -41.501 -24.072  1.00  0.68           C  
ATOM   4161  O   LEU A 278       4.798 -42.239 -23.088  1.00  0.68           O  
ATOM   4162  CB  LEU A 278       3.295 -39.714 -23.643  1.00  0.68           C  
ATOM   4163  CG  LEU A 278       4.361 -38.665 -23.324  1.00  0.68           C  
ATOM   4164  CD1 LEU A 278       4.583 -37.829 -24.527  1.00  0.68           C  
ATOM   4165  CD2 LEU A 278       3.952 -37.813 -22.127  1.00  0.68           C  
ATOM   4166  H   LEU A 278       2.119 -42.103 -24.097  1.00  0.68           H  
ATOM   4167  HA  LEU A 278       3.990 -40.321 -25.594  1.00  0.68           H  
ATOM   4168 1HB  LEU A 278       2.424 -39.192 -24.021  1.00  0.68           H  
ATOM   4169 2HB  LEU A 278       3.057 -40.218 -22.719  1.00  0.68           H  
ATOM   4170  HG  LEU A 278       5.277 -39.164 -23.113  1.00  0.68           H  
ATOM   4171 1HD1 LEU A 278       5.357 -37.103 -24.337  1.00  0.68           H  
ATOM   4172 2HD1 LEU A 278       4.875 -38.455 -25.333  1.00  0.68           H  
ATOM   4173 3HD1 LEU A 278       3.657 -37.326 -24.778  1.00  0.68           H  
ATOM   4174 1HD2 LEU A 278       4.737 -37.087 -21.925  1.00  0.68           H  
ATOM   4175 2HD2 LEU A 278       3.038 -37.294 -22.348  1.00  0.68           H  
ATOM   4176 3HD2 LEU A 278       3.809 -38.450 -21.253  1.00  0.68           H  
ATOM   4177  N   VAL A 279       6.054 -41.275 -24.671  1.00  0.67           N  
ATOM   4178  CA  VAL A 279       7.288 -41.875 -24.228  1.00  0.67           C  
ATOM   4179  C   VAL A 279       8.141 -40.822 -23.555  1.00  0.67           C  
ATOM   4180  O   VAL A 279       8.477 -39.818 -24.183  1.00  0.67           O  
ATOM   4181  CB  VAL A 279       8.013 -42.421 -25.445  1.00  0.67           C  
ATOM   4182  CG1 VAL A 279       9.336 -43.055 -25.028  1.00  0.67           C  
ATOM   4183  CG2 VAL A 279       7.087 -43.373 -26.181  1.00  0.67           C  
ATOM   4184  H   VAL A 279       6.069 -40.671 -25.484  1.00  0.67           H  
ATOM   4185  HA  VAL A 279       7.075 -42.675 -23.522  1.00  0.67           H  
ATOM   4186  HB  VAL A 279       8.247 -41.597 -26.108  1.00  0.67           H  
ATOM   4187 1HG1 VAL A 279       9.859 -43.426 -25.893  1.00  0.67           H  
ATOM   4188 2HG1 VAL A 279       9.950 -42.305 -24.526  1.00  0.67           H  
ATOM   4189 3HG1 VAL A 279       9.166 -43.874 -24.354  1.00  0.67           H  
ATOM   4190 1HG2 VAL A 279       7.584 -43.727 -27.061  1.00  0.67           H  
ATOM   4191 2HG2 VAL A 279       6.826 -44.212 -25.540  1.00  0.67           H  
ATOM   4192 3HG2 VAL A 279       6.180 -42.841 -26.473  1.00  0.67           H  
ATOM   4193  N   THR A 280       8.463 -41.029 -22.271  1.00  0.68           N  
ATOM   4194  CA  THR A 280       9.225 -40.041 -21.517  1.00  0.68           C  
ATOM   4195  C   THR A 280      10.359 -40.758 -20.766  1.00  0.68           C  
ATOM   4196  O   THR A 280      10.344 -41.984 -20.673  1.00  0.68           O  
ATOM   4197  CB  THR A 280       8.335 -39.380 -20.451  1.00  0.68           C  
ATOM   4198  OG1 THR A 280       8.150 -40.301 -19.377  1.00  0.68           O  
ATOM   4199  CG2 THR A 280       6.994 -39.091 -21.033  1.00  0.68           C  
ATOM   4200  H   THR A 280       8.129 -41.863 -21.788  1.00  0.68           H  
ATOM   4201  HA  THR A 280       9.624 -39.306 -22.205  1.00  0.68           H  
ATOM   4202  HB  THR A 280       8.753 -38.466 -20.101  1.00  0.68           H  
ATOM   4203  HG1 THR A 280       7.714 -41.122 -19.725  1.00  0.68           H  
ATOM   4204 1HG2 THR A 280       6.358 -38.630 -20.286  1.00  0.68           H  
ATOM   4205 2HG2 THR A 280       7.103 -38.428 -21.876  1.00  0.68           H  
ATOM   4206 3HG2 THR A 280       6.540 -40.026 -21.359  1.00  0.68           H  
ATOM   4207  N   PRO A 281      11.326 -40.043 -20.154  1.00  0.69           N  
ATOM   4208  CA  PRO A 281      12.357 -40.600 -19.293  1.00  0.69           C  
ATOM   4209  C   PRO A 281      11.782 -41.355 -18.078  1.00  0.69           C  
ATOM   4210  O   PRO A 281      12.510 -42.098 -17.417  1.00  0.69           O  
ATOM   4211  CB  PRO A 281      13.147 -39.355 -18.858  1.00  0.69           C  
ATOM   4212  CG  PRO A 281      12.903 -38.344 -19.958  1.00  0.69           C  
ATOM   4213  CD  PRO A 281      11.476 -38.576 -20.369  1.00  0.69           C  
ATOM   4214  HA  PRO A 281      12.994 -41.269 -19.888  1.00  0.69           H  
ATOM   4215 1HB  PRO A 281      12.788 -39.015 -17.876  1.00  0.69           H  
ATOM   4216 2HB  PRO A 281      14.210 -39.611 -18.741  1.00  0.69           H  
ATOM   4217 1HG  PRO A 281      13.081 -37.321 -19.591  1.00  0.69           H  
ATOM   4218 2HG  PRO A 281      13.607 -38.513 -20.782  1.00  0.69           H  
ATOM   4219 1HD  PRO A 281      10.833 -38.002 -19.701  1.00  0.69           H  
ATOM   4220 2HD  PRO A 281      11.369 -38.295 -21.403  1.00  0.69           H  
ATOM   4221  N   GLN A 282      10.502 -41.117 -17.733  1.00  0.71           N  
ATOM   4222  CA  GLN A 282       9.880 -41.771 -16.587  1.00  0.71           C  
ATOM   4223  C   GLN A 282       9.063 -43.008 -16.986  1.00  0.71           C  
ATOM   4224  O   GLN A 282       8.398 -43.612 -16.141  1.00  0.71           O  
ATOM   4225  CB  GLN A 282       8.985 -40.793 -15.813  1.00  0.71           C  
ATOM   4226  CG  GLN A 282       9.715 -39.620 -15.140  1.00  0.71           C  
ATOM   4227  CD  GLN A 282       8.766 -38.719 -14.293  1.00  0.71           C  
ATOM   4228  OE1 GLN A 282       7.689 -39.153 -13.851  1.00  0.71           O  
ATOM   4229  NE2 GLN A 282       9.179 -37.482 -14.053  1.00  0.71           N  
ATOM   4230  H   GLN A 282       9.890 -40.540 -18.298  1.00  0.71           H  
ATOM   4231  HA  GLN A 282      10.671 -42.103 -15.917  1.00  0.71           H  
ATOM   4232 1HB  GLN A 282       8.246 -40.373 -16.499  1.00  0.71           H  
ATOM   4233 2HB  GLN A 282       8.439 -41.335 -15.043  1.00  0.71           H  
ATOM   4234 1HG  GLN A 282      10.491 -40.018 -14.485  1.00  0.71           H  
ATOM   4235 2HG  GLN A 282      10.166 -39.002 -15.918  1.00  0.71           H  
ATOM   4236 1HE2 GLN A 282       8.625 -36.855 -13.496  1.00  0.71           H  
ATOM   4237 2HE2 GLN A 282      10.053 -37.168 -14.418  1.00  0.71           H  
ATOM   4238  N   GLY A 283       9.088 -43.377 -18.271  1.00  0.73           N  
ATOM   4239  CA  GLY A 283       8.318 -44.529 -18.730  1.00  0.73           C  
ATOM   4240  C   GLY A 283       7.382 -44.185 -19.880  1.00  0.73           C  
ATOM   4241  O   GLY A 283       7.267 -43.015 -20.273  1.00  0.73           O  
ATOM   4242  H   GLY A 283       9.649 -42.859 -18.948  1.00  0.73           H  
ATOM   4243 1HA  GLY A 283       9.006 -45.313 -19.048  1.00  0.73           H  
ATOM   4244 2HA  GLY A 283       7.738 -44.937 -17.904  1.00  0.73           H  
ATOM   4245  N   GLU A 284       6.730 -45.224 -20.415  1.00  0.75           N  
ATOM   4246  CA  GLU A 284       5.808 -45.088 -21.537  1.00  0.75           C  
ATOM   4247  C   GLU A 284       4.381 -45.187 -21.012  1.00  0.75           C  
ATOM   4248  O   GLU A 284       4.041 -46.151 -20.320  1.00  0.75           O  
ATOM   4249  CB  GLU A 284       6.099 -46.175 -22.562  1.00  0.75           C  
ATOM   4250  CG  GLU A 284       7.519 -46.092 -23.077  1.00  0.75           C  
ATOM   4251  CD  GLU A 284       7.894 -47.093 -24.145  1.00  0.75           C  
ATOM   4252  OE1 GLU A 284       7.051 -47.823 -24.596  1.00  0.75           O  
ATOM   4253  OE2 GLU A 284       9.051 -47.132 -24.515  1.00  0.75           O  
ATOM   4254  H   GLU A 284       6.878 -46.144 -20.023  1.00  0.75           H  
ATOM   4255  HA  GLU A 284       5.944 -44.111 -21.994  1.00  0.75           H  
ATOM   4256 1HB  GLU A 284       5.938 -47.158 -22.122  1.00  0.75           H  
ATOM   4257 2HB  GLU A 284       5.419 -46.068 -23.412  1.00  0.75           H  
ATOM   4258 1HG  GLU A 284       7.636 -45.108 -23.466  1.00  0.75           H  
ATOM   4259 2HG  GLU A 284       8.201 -46.198 -22.237  1.00  0.75           H  
ATOM   4260  N   HIS A 285       3.564 -44.179 -21.307  1.00  0.77           N  
ATOM   4261  CA  HIS A 285       2.223 -44.105 -20.741  1.00  0.77           C  
ATOM   4262  C   HIS A 285       1.123 -43.720 -21.715  1.00  0.77           C  
ATOM   4263  O   HIS A 285       1.347 -43.014 -22.697  1.00  0.77           O  
ATOM   4264  CB  HIS A 285       2.220 -43.099 -19.607  1.00  0.77           C  
ATOM   4265  CG  HIS A 285       3.137 -43.461 -18.466  1.00  0.77           C  
ATOM   4266  ND1 HIS A 285       2.741 -44.255 -17.416  1.00  0.77           N  
ATOM   4267  CD2 HIS A 285       4.422 -43.128 -18.221  1.00  0.77           C  
ATOM   4268  CE1 HIS A 285       3.744 -44.383 -16.563  1.00  0.77           C  
ATOM   4269  NE2 HIS A 285       4.774 -43.709 -17.027  1.00  0.77           N  
ATOM   4270  H   HIS A 285       3.910 -43.432 -21.909  1.00  0.77           H  
ATOM   4271  HA  HIS A 285       1.959 -45.079 -20.331  1.00  0.77           H  
ATOM   4272 1HB  HIS A 285       2.511 -42.117 -19.989  1.00  0.77           H  
ATOM   4273 2HB  HIS A 285       1.207 -43.016 -19.233  1.00  0.77           H  
ATOM   4274  HD2 HIS A 285       5.054 -42.508 -18.854  1.00  0.77           H  
ATOM   4275  HE1 HIS A 285       3.723 -44.946 -15.629  1.00  0.77           H  
ATOM   4276  HE2 HIS A 285       5.677 -43.634 -16.567  1.00  0.77           H  
ATOM   4277  N   PHE A 286      -0.089 -44.166 -21.411  1.00  0.79           N  
ATOM   4278  CA  PHE A 286      -1.253 -43.819 -22.214  1.00  0.79           C  
ATOM   4279  C   PHE A 286      -1.975 -42.593 -21.674  1.00  0.79           C  
ATOM   4280  O   PHE A 286      -2.371 -42.540 -20.507  1.00  0.79           O  
ATOM   4281  CB  PHE A 286      -2.190 -45.005 -22.289  1.00  0.79           C  
ATOM   4282  CG  PHE A 286      -1.611 -46.123 -23.082  1.00  0.79           C  
ATOM   4283  CD1 PHE A 286      -0.751 -47.032 -22.485  1.00  0.79           C  
ATOM   4284  CD2 PHE A 286      -1.928 -46.283 -24.417  1.00  0.79           C  
ATOM   4285  CE1 PHE A 286      -0.211 -48.071 -23.210  1.00  0.79           C  
ATOM   4286  CE2 PHE A 286      -1.395 -47.329 -25.144  1.00  0.79           C  
ATOM   4287  CZ  PHE A 286      -0.533 -48.222 -24.541  1.00  0.79           C  
ATOM   4288  H   PHE A 286      -0.210 -44.753 -20.596  1.00  0.79           H  
ATOM   4289  HA  PHE A 286      -0.919 -43.591 -23.225  1.00  0.79           H  
ATOM   4290 1HB  PHE A 286      -2.415 -45.367 -21.288  1.00  0.79           H  
ATOM   4291 2HB  PHE A 286      -3.127 -44.700 -22.754  1.00  0.79           H  
ATOM   4292  HD1 PHE A 286      -0.498 -46.914 -21.430  1.00  0.79           H  
ATOM   4293  HD2 PHE A 286      -2.606 -45.570 -24.893  1.00  0.79           H  
ATOM   4294  HE1 PHE A 286       0.470 -48.776 -22.729  1.00  0.79           H  
ATOM   4295  HE2 PHE A 286      -1.649 -47.447 -26.200  1.00  0.79           H  
ATOM   4296  HZ  PHE A 286      -0.109 -49.044 -25.116  1.00  0.79           H  
ATOM   4297  N   LEU A 287      -2.097 -41.599 -22.540  1.00  0.81           N  
ATOM   4298  CA  LEU A 287      -2.705 -40.313 -22.271  1.00  0.81           C  
ATOM   4299  C   LEU A 287      -4.056 -40.214 -22.925  1.00  0.81           C  
ATOM   4300  O   LEU A 287      -4.284 -40.770 -24.005  1.00  0.81           O  
ATOM   4301  CB  LEU A 287      -1.870 -39.186 -22.886  1.00  0.81           C  
ATOM   4302  CG  LEU A 287      -0.637 -38.773 -22.187  1.00  0.81           C  
ATOM   4303  CD1 LEU A 287       0.320 -39.924 -22.144  1.00  0.81           C  
ATOM   4304  CD2 LEU A 287      -0.042 -37.570 -22.933  1.00  0.81           C  
ATOM   4305  H   LEU A 287      -1.729 -41.748 -23.469  1.00  0.81           H  
ATOM   4306  HA  LEU A 287      -2.810 -40.179 -21.194  1.00  0.81           H  
ATOM   4307 1HB  LEU A 287      -1.575 -39.501 -23.890  1.00  0.81           H  
ATOM   4308 2HB  LEU A 287      -2.507 -38.305 -22.981  1.00  0.81           H  
ATOM   4309  HG  LEU A 287      -0.865 -38.498 -21.184  1.00  0.81           H  
ATOM   4310 1HD1 LEU A 287       1.216 -39.611 -21.636  1.00  0.81           H  
ATOM   4311 2HD1 LEU A 287      -0.106 -40.739 -21.610  1.00  0.81           H  
ATOM   4312 3HD1 LEU A 287       0.549 -40.244 -23.157  1.00  0.81           H  
ATOM   4313 1HD2 LEU A 287       0.849 -37.242 -22.430  1.00  0.81           H  
ATOM   4314 2HD2 LEU A 287       0.197 -37.857 -23.957  1.00  0.81           H  
ATOM   4315 3HD2 LEU A 287      -0.763 -36.758 -22.948  1.00  0.81           H  
ATOM   4316  N   ARG A 288      -4.943 -39.462 -22.306  1.00  0.83           N  
ATOM   4317  CA  ARG A 288      -6.193 -39.121 -22.956  1.00  0.83           C  
ATOM   4318  C   ARG A 288      -6.454 -37.643 -22.709  1.00  0.83           C  
ATOM   4319  O   ARG A 288      -6.044 -37.108 -21.680  1.00  0.83           O  
ATOM   4320  CB  ARG A 288      -7.355 -39.979 -22.468  1.00  0.83           C  
ATOM   4321  CG  ARG A 288      -7.204 -41.485 -22.710  1.00  0.83           C  
ATOM   4322  CD  ARG A 288      -8.448 -42.233 -22.369  1.00  0.83           C  
ATOM   4323  NE  ARG A 288      -8.312 -43.665 -22.622  1.00  0.83           N  
ATOM   4324  CZ  ARG A 288      -9.279 -44.580 -22.399  1.00  0.83           C  
ATOM   4325  NH1 ARG A 288     -10.444 -44.205 -21.917  1.00  0.83           N  
ATOM   4326  NH2 ARG A 288      -9.056 -45.855 -22.665  1.00  0.83           N  
ATOM   4327  H   ARG A 288      -4.727 -39.079 -21.397  1.00  0.83           H  
ATOM   4328  HA  ARG A 288      -6.092 -39.271 -24.028  1.00  0.83           H  
ATOM   4329 1HB  ARG A 288      -7.501 -39.822 -21.403  1.00  0.83           H  
ATOM   4330 2HB  ARG A 288      -8.264 -39.659 -22.974  1.00  0.83           H  
ATOM   4331 1HG  ARG A 288      -6.936 -41.672 -23.741  1.00  0.83           H  
ATOM   4332 2HG  ARG A 288      -6.412 -41.867 -22.065  1.00  0.83           H  
ATOM   4333 1HD  ARG A 288      -8.681 -42.092 -21.315  1.00  0.83           H  
ATOM   4334 2HD  ARG A 288      -9.271 -41.858 -22.977  1.00  0.83           H  
ATOM   4335  HE  ARG A 288      -7.430 -43.996 -22.990  1.00  0.83           H  
ATOM   4336 1HH1 ARG A 288     -10.616 -43.231 -21.708  1.00  0.83           H  
ATOM   4337 2HH1 ARG A 288     -11.165 -44.892 -21.750  1.00  0.83           H  
ATOM   4338 1HH2 ARG A 288      -8.161 -46.146 -23.034  1.00  0.83           H  
ATOM   4339 2HH2 ARG A 288      -9.779 -46.539 -22.498  1.00  0.83           H  
ATOM   4340  N   SER A 289      -7.154 -37.004 -23.632  1.00  0.84           N  
ATOM   4341  CA  SER A 289      -7.566 -35.609 -23.477  1.00  0.84           C  
ATOM   4342  C   SER A 289      -8.820 -35.299 -24.265  1.00  0.84           C  
ATOM   4343  O   SER A 289      -9.030 -35.825 -25.356  1.00  0.84           O  
ATOM   4344  CB  SER A 289      -6.481 -34.660 -23.916  1.00  0.84           C  
ATOM   4345  OG  SER A 289      -6.958 -33.343 -23.844  1.00  0.84           O  
ATOM   4346  H   SER A 289      -7.378 -37.504 -24.493  1.00  0.84           H  
ATOM   4347  HA  SER A 289      -7.777 -35.422 -22.421  1.00  0.84           H  
ATOM   4348 1HB  SER A 289      -5.609 -34.769 -23.270  1.00  0.84           H  
ATOM   4349 2HB  SER A 289      -6.178 -34.885 -24.921  1.00  0.84           H  
ATOM   4350  HG  SER A 289      -7.051 -33.154 -22.897  1.00  0.84           H  
ATOM   4351  N   SER A 290      -9.644 -34.383 -23.758  1.00  0.84           N  
ATOM   4352  CA  SER A 290     -10.857 -33.998 -24.485  1.00  0.84           C  
ATOM   4353  C   SER A 290     -10.552 -33.199 -25.760  1.00  0.84           C  
ATOM   4354  O   SER A 290     -11.440 -32.988 -26.597  1.00  0.84           O  
ATOM   4355  CB  SER A 290     -11.778 -33.181 -23.601  1.00  0.84           C  
ATOM   4356  OG  SER A 290     -11.259 -31.902 -23.352  1.00  0.84           O  
ATOM   4357  H   SER A 290      -9.439 -33.950 -22.860  1.00  0.84           H  
ATOM   4358  HA  SER A 290     -11.379 -34.913 -24.777  1.00  0.84           H  
ATOM   4359 1HB  SER A 290     -12.748 -33.090 -24.080  1.00  0.84           H  
ATOM   4360 2HB  SER A 290     -11.929 -33.700 -22.657  1.00  0.84           H  
ATOM   4361  HG  SER A 290     -10.509 -32.004 -22.716  1.00  0.84           H  
ATOM   4362  N   LEU A 291      -9.307 -32.736 -25.881  1.00  0.85           N  
ATOM   4363  CA  LEU A 291      -8.838 -31.937 -26.998  1.00  0.85           C  
ATOM   4364  C   LEU A 291      -8.840 -32.680 -28.332  1.00  0.85           C  
ATOM   4365  O   LEU A 291      -8.588 -33.880 -28.396  1.00  0.85           O  
ATOM   4366  CB  LEU A 291      -7.429 -31.489 -26.704  1.00  0.85           C  
ATOM   4367  CG  LEU A 291      -7.238 -30.518 -25.546  1.00  0.85           C  
ATOM   4368  CD1 LEU A 291      -5.779 -30.397 -25.246  1.00  0.85           C  
ATOM   4369  CD2 LEU A 291      -7.777 -29.175 -25.923  1.00  0.85           C  
ATOM   4370  H   LEU A 291      -8.628 -32.959 -25.149  1.00  0.85           H  
ATOM   4371  HA  LEU A 291      -9.485 -31.065 -27.087  1.00  0.85           H  
ATOM   4372 1HB  LEU A 291      -6.804 -32.366 -26.528  1.00  0.85           H  
ATOM   4373 2HB  LEU A 291      -7.105 -31.010 -27.580  1.00  0.85           H  
ATOM   4374  HG  LEU A 291      -7.752 -30.893 -24.655  1.00  0.85           H  
ATOM   4375 1HD1 LEU A 291      -5.633 -29.722 -24.422  1.00  0.85           H  
ATOM   4376 2HD1 LEU A 291      -5.425 -31.376 -24.978  1.00  0.85           H  
ATOM   4377 3HD1 LEU A 291      -5.235 -30.030 -26.108  1.00  0.85           H  
ATOM   4378 1HD2 LEU A 291      -7.613 -28.502 -25.095  1.00  0.85           H  
ATOM   4379 2HD2 LEU A 291      -7.256 -28.802 -26.804  1.00  0.85           H  
ATOM   4380 3HD2 LEU A 291      -8.844 -29.254 -26.139  1.00  0.85           H  
ATOM   4381  N   LEU A 292      -9.119 -31.951 -29.405  1.00  0.86           N  
ATOM   4382  CA  LEU A 292      -9.141 -32.516 -30.754  1.00  0.86           C  
ATOM   4383  C   LEU A 292      -7.957 -32.107 -31.650  1.00  0.86           C  
ATOM   4384  O   LEU A 292      -7.631 -30.925 -31.748  1.00  0.86           O  
ATOM   4385  CB  LEU A 292     -10.450 -32.078 -31.447  1.00  0.86           C  
ATOM   4386  CG  LEU A 292     -10.661 -32.647 -32.803  1.00  0.86           C  
ATOM   4387  CD1 LEU A 292     -12.163 -32.774 -33.111  1.00  0.86           C  
ATOM   4388  CD2 LEU A 292     -10.014 -31.782 -33.845  1.00  0.86           C  
ATOM   4389  H   LEU A 292      -9.332 -30.971 -29.284  1.00  0.86           H  
ATOM   4390  HA  LEU A 292      -9.137 -33.603 -30.663  1.00  0.86           H  
ATOM   4391 1HB  LEU A 292     -11.278 -32.372 -30.827  1.00  0.86           H  
ATOM   4392 2HB  LEU A 292     -10.450 -30.991 -31.537  1.00  0.86           H  
ATOM   4393  HG  LEU A 292     -10.210 -33.594 -32.808  1.00  0.86           H  
ATOM   4394 1HD1 LEU A 292     -12.294 -33.205 -34.097  1.00  0.86           H  
ATOM   4395 2HD1 LEU A 292     -12.626 -33.419 -32.384  1.00  0.86           H  
ATOM   4396 3HD1 LEU A 292     -12.628 -31.791 -33.083  1.00  0.86           H  
ATOM   4397 1HD2 LEU A 292     -10.125 -32.235 -34.810  1.00  0.86           H  
ATOM   4398 2HD2 LEU A 292     -10.490 -30.856 -33.832  1.00  0.86           H  
ATOM   4399 3HD2 LEU A 292      -8.977 -31.652 -33.654  1.00  0.86           H  
ATOM   4400  N   GLY A 293      -7.326 -33.088 -32.313  1.00  0.87           N  
ATOM   4401  CA  GLY A 293      -6.286 -32.810 -33.317  1.00  0.87           C  
ATOM   4402  C   GLY A 293      -4.830 -32.879 -32.871  1.00  0.87           C  
ATOM   4403  O   GLY A 293      -4.495 -32.667 -31.704  1.00  0.87           O  
ATOM   4404  H   GLY A 293      -7.613 -34.043 -32.154  1.00  0.87           H  
ATOM   4405 1HA  GLY A 293      -6.429 -33.494 -34.154  1.00  0.87           H  
ATOM   4406 2HA  GLY A 293      -6.463 -31.815 -33.710  1.00  0.87           H  
ATOM   4407  N   ARG A 294      -3.943 -33.146 -33.839  1.00  0.87           N  
ATOM   4408  CA  ARG A 294      -2.504 -33.232 -33.567  1.00  0.87           C  
ATOM   4409  C   ARG A 294      -1.936 -31.921 -33.034  1.00  0.87           C  
ATOM   4410  O   ARG A 294      -0.978 -31.911 -32.255  1.00  0.87           O  
ATOM   4411  CB  ARG A 294      -1.734 -33.693 -34.791  1.00  0.87           C  
ATOM   4412  CG  ARG A 294      -1.917 -35.164 -35.103  1.00  0.87           C  
ATOM   4413  CD  ARG A 294      -1.082 -35.607 -36.216  1.00  0.87           C  
ATOM   4414  NE  ARG A 294      -1.295 -37.010 -36.526  1.00  0.87           N  
ATOM   4415  CZ  ARG A 294      -0.690 -38.050 -35.897  1.00  0.87           C  
ATOM   4416  NH1 ARG A 294       0.162 -37.853 -34.898  1.00  0.87           N  
ATOM   4417  NH2 ARG A 294      -0.952 -39.284 -36.293  1.00  0.87           N  
ATOM   4418  H   ARG A 294      -4.275 -33.313 -34.780  1.00  0.87           H  
ATOM   4419  HA  ARG A 294      -2.355 -33.991 -32.802  1.00  0.87           H  
ATOM   4420 1HB  ARG A 294      -2.051 -33.123 -35.661  1.00  0.87           H  
ATOM   4421 2HB  ARG A 294      -0.670 -33.515 -34.652  1.00  0.87           H  
ATOM   4422 1HG  ARG A 294      -1.621 -35.742 -34.234  1.00  0.87           H  
ATOM   4423 2HG  ARG A 294      -2.961 -35.364 -35.345  1.00  0.87           H  
ATOM   4424 1HD  ARG A 294      -1.313 -35.020 -37.103  1.00  0.87           H  
ATOM   4425 2HD  ARG A 294      -0.032 -35.472 -35.951  1.00  0.87           H  
ATOM   4426  HE  ARG A 294      -1.931 -37.228 -37.281  1.00  0.87           H  
ATOM   4427 1HH1 ARG A 294       0.368 -36.910 -34.541  1.00  0.87           H  
ATOM   4428 2HH1 ARG A 294       0.621 -38.642 -34.466  1.00  0.87           H  
ATOM   4429 1HH2 ARG A 294      -1.599 -39.445 -37.053  1.00  0.87           H  
ATOM   4430 2HH2 ARG A 294      -0.511 -40.068 -35.835  1.00  0.87           H  
ATOM   4431  N   PHE A 295      -2.530 -30.808 -33.439  1.00  0.86           N  
ATOM   4432  CA  PHE A 295      -2.115 -29.506 -32.940  1.00  0.86           C  
ATOM   4433  C   PHE A 295      -2.234 -29.495 -31.421  1.00  0.86           C  
ATOM   4434  O   PHE A 295      -1.295 -29.160 -30.689  1.00  0.86           O  
ATOM   4435  CB  PHE A 295      -3.004 -28.436 -33.562  1.00  0.86           C  
ATOM   4436  CG  PHE A 295      -2.867 -27.081 -32.997  1.00  0.86           C  
ATOM   4437  CD1 PHE A 295      -1.807 -26.257 -33.314  1.00  0.86           C  
ATOM   4438  CD2 PHE A 295      -3.849 -26.615 -32.141  1.00  0.86           C  
ATOM   4439  CE1 PHE A 295      -1.731 -24.993 -32.777  1.00  0.86           C  
ATOM   4440  CE2 PHE A 295      -3.778 -25.364 -31.609  1.00  0.86           C  
ATOM   4441  CZ  PHE A 295      -2.723 -24.555 -31.926  1.00  0.86           C  
ATOM   4442  H   PHE A 295      -3.301 -30.871 -34.087  1.00  0.86           H  
ATOM   4443  HA  PHE A 295      -1.075 -29.330 -33.217  1.00  0.86           H  
ATOM   4444 1HB  PHE A 295      -2.793 -28.375 -34.629  1.00  0.86           H  
ATOM   4445 2HB  PHE A 295      -4.047 -28.735 -33.461  1.00  0.86           H  
ATOM   4446  HD1 PHE A 295      -1.034 -26.618 -33.990  1.00  0.86           H  
ATOM   4447  HD2 PHE A 295      -4.689 -27.266 -31.895  1.00  0.86           H  
ATOM   4448  HE1 PHE A 295      -0.894 -24.343 -33.022  1.00  0.86           H  
ATOM   4449  HE2 PHE A 295      -4.559 -25.011 -30.934  1.00  0.86           H  
ATOM   4450  HZ  PHE A 295      -2.676 -23.575 -31.505  1.00  0.86           H  
ATOM   4451  N   ASN A 296      -3.401 -29.898 -30.947  1.00  0.84           N  
ATOM   4452  CA  ASN A 296      -3.672 -29.935 -29.536  1.00  0.84           C  
ATOM   4453  C   ASN A 296      -2.888 -31.007 -28.808  1.00  0.84           C  
ATOM   4454  O   ASN A 296      -2.513 -30.812 -27.655  1.00  0.84           O  
ATOM   4455  CB  ASN A 296      -5.131 -30.069 -29.333  1.00  0.84           C  
ATOM   4456  CG  ASN A 296      -5.815 -28.770 -29.533  1.00  0.84           C  
ATOM   4457  OD1 ASN A 296      -5.258 -27.717 -29.186  1.00  0.84           O  
ATOM   4458  ND2 ASN A 296      -6.967 -28.783 -30.111  1.00  0.84           N  
ATOM   4459  H   ASN A 296      -4.123 -30.196 -31.589  1.00  0.84           H  
ATOM   4460  HA  ASN A 296      -3.366 -28.979 -29.117  1.00  0.84           H  
ATOM   4461 1HB  ASN A 296      -5.544 -30.821 -30.010  1.00  0.84           H  
ATOM   4462 2HB  ASN A 296      -5.264 -30.401 -28.345  1.00  0.84           H  
ATOM   4463 1HD2 ASN A 296      -7.446 -27.926 -30.280  1.00  0.84           H  
ATOM   4464 2HD2 ASN A 296      -7.367 -29.649 -30.449  1.00  0.84           H  
ATOM   4465  N   LEU A 297      -2.589 -32.116 -29.480  1.00  0.80           N  
ATOM   4466  CA  LEU A 297      -1.781 -33.138 -28.833  1.00  0.80           C  
ATOM   4467  C   LEU A 297      -0.412 -32.539 -28.516  1.00  0.80           C  
ATOM   4468  O   LEU A 297       0.102 -32.726 -27.413  1.00  0.80           O  
ATOM   4469  CB  LEU A 297      -1.661 -34.403 -29.682  1.00  0.80           C  
ATOM   4470  CG  LEU A 297      -0.826 -35.530 -29.059  1.00  0.80           C  
ATOM   4471  CD1 LEU A 297      -1.421 -35.938 -27.700  1.00  0.80           C  
ATOM   4472  CD2 LEU A 297      -0.829 -36.706 -29.989  1.00  0.80           C  
ATOM   4473  H   LEU A 297      -2.963 -32.254 -30.420  1.00  0.80           H  
ATOM   4474  HA  LEU A 297      -2.258 -33.413 -27.895  1.00  0.80           H  
ATOM   4475 1HB  LEU A 297      -2.658 -34.781 -29.889  1.00  0.80           H  
ATOM   4476 2HB  LEU A 297      -1.196 -34.136 -30.626  1.00  0.80           H  
ATOM   4477  HG  LEU A 297       0.196 -35.187 -28.906  1.00  0.80           H  
ATOM   4478 1HD1 LEU A 297      -0.820 -36.740 -27.268  1.00  0.80           H  
ATOM   4479 2HD1 LEU A 297      -1.414 -35.080 -27.028  1.00  0.80           H  
ATOM   4480 3HD1 LEU A 297      -2.438 -36.284 -27.827  1.00  0.80           H  
ATOM   4481 1HD2 LEU A 297      -0.243 -37.498 -29.552  1.00  0.80           H  
ATOM   4482 2HD2 LEU A 297      -1.848 -37.050 -30.136  1.00  0.80           H  
ATOM   4483 3HD2 LEU A 297      -0.403 -36.422 -30.946  1.00  0.80           H  
ATOM   4484  N   SER A 298       0.170 -31.785 -29.461  1.00  0.76           N  
ATOM   4485  CA  SER A 298       1.462 -31.151 -29.194  1.00  0.76           C  
ATOM   4486  C   SER A 298       1.348 -30.208 -28.005  1.00  0.76           C  
ATOM   4487  O   SER A 298       2.247 -30.157 -27.163  1.00  0.76           O  
ATOM   4488  CB  SER A 298       1.967 -30.353 -30.383  1.00  0.76           C  
ATOM   4489  OG  SER A 298       2.296 -31.165 -31.465  1.00  0.76           O  
ATOM   4490  H   SER A 298      -0.288 -31.664 -30.368  1.00  0.76           H  
ATOM   4491  HA  SER A 298       2.188 -31.928 -28.957  1.00  0.76           H  
ATOM   4492 1HB  SER A 298       1.203 -29.638 -30.686  1.00  0.76           H  
ATOM   4493 2HB  SER A 298       2.839 -29.779 -30.083  1.00  0.76           H  
ATOM   4494  HG  SER A 298       1.447 -31.465 -31.821  1.00  0.76           H  
ATOM   4495  N   ASN A 299       0.238 -29.471 -27.921  1.00  0.71           N  
ATOM   4496  CA  ASN A 299       0.045 -28.562 -26.801  1.00  0.71           C  
ATOM   4497  C   ASN A 299      -0.022 -29.340 -25.479  1.00  0.71           C  
ATOM   4498  O   ASN A 299       0.506 -28.886 -24.458  1.00  0.71           O  
ATOM   4499  CB  ASN A 299      -1.192 -27.729 -27.008  1.00  0.71           C  
ATOM   4500  CG  ASN A 299      -1.021 -26.709 -28.096  1.00  0.71           C  
ATOM   4501  OD1 ASN A 299       0.103 -26.355 -28.488  1.00  0.71           O  
ATOM   4502  ND2 ASN A 299      -2.120 -26.223 -28.595  1.00  0.71           N  
ATOM   4503  H   ASN A 299      -0.461 -29.525 -28.667  1.00  0.71           H  
ATOM   4504  HA  ASN A 299       0.907 -27.898 -26.747  1.00  0.71           H  
ATOM   4505 1HB  ASN A 299      -2.035 -28.366 -27.239  1.00  0.71           H  
ATOM   4506 2HB  ASN A 299      -1.427 -27.205 -26.093  1.00  0.71           H  
ATOM   4507 1HD2 ASN A 299      -2.074 -25.538 -29.320  1.00  0.71           H  
ATOM   4508 2HD2 ASN A 299      -3.007 -26.540 -28.258  1.00  0.71           H  
ATOM   4509  N   VAL A 300      -0.617 -30.540 -25.505  1.00  0.68           N  
ATOM   4510  CA  VAL A 300      -0.645 -31.369 -24.308  1.00  0.68           C  
ATOM   4511  C   VAL A 300       0.763 -31.770 -23.945  1.00  0.68           C  
ATOM   4512  O   VAL A 300       1.144 -31.676 -22.782  1.00  0.68           O  
ATOM   4513  CB  VAL A 300      -1.483 -32.645 -24.484  1.00  0.68           C  
ATOM   4514  CG1 VAL A 300      -1.289 -33.556 -23.281  1.00  0.68           C  
ATOM   4515  CG2 VAL A 300      -2.917 -32.283 -24.611  1.00  0.68           C  
ATOM   4516  H   VAL A 300      -1.071 -30.859 -26.362  1.00  0.68           H  
ATOM   4517  HA  VAL A 300      -1.071 -30.787 -23.492  1.00  0.68           H  
ATOM   4518  HB  VAL A 300      -1.156 -33.178 -25.367  1.00  0.68           H  
ATOM   4519 1HG1 VAL A 300      -1.884 -34.461 -23.406  1.00  0.68           H  
ATOM   4520 2HG1 VAL A 300      -0.236 -33.825 -23.191  1.00  0.68           H  
ATOM   4521 3HG1 VAL A 300      -1.607 -33.033 -22.391  1.00  0.68           H  
ATOM   4522 1HG2 VAL A 300      -3.516 -33.184 -24.738  1.00  0.68           H  
ATOM   4523 2HG2 VAL A 300      -3.238 -31.754 -23.713  1.00  0.68           H  
ATOM   4524 3HG2 VAL A 300      -3.043 -31.644 -25.468  1.00  0.68           H  
ATOM   4525  N   LEU A 301       1.552 -32.197 -24.932  1.00  0.65           N  
ATOM   4526  CA  LEU A 301       2.928 -32.576 -24.652  1.00  0.65           C  
ATOM   4527  C   LEU A 301       3.703 -31.406 -24.059  1.00  0.65           C  
ATOM   4528  O   LEU A 301       4.492 -31.596 -23.131  1.00  0.65           O  
ATOM   4529  CB  LEU A 301       3.633 -33.072 -25.917  1.00  0.65           C  
ATOM   4530  CG  LEU A 301       3.598 -34.594 -26.177  1.00  0.65           C  
ATOM   4531  CD1 LEU A 301       2.142 -35.077 -26.248  1.00  0.65           C  
ATOM   4532  CD2 LEU A 301       4.365 -34.911 -27.491  1.00  0.65           C  
ATOM   4533  H   LEU A 301       1.175 -32.263 -25.879  1.00  0.65           H  
ATOM   4534  HA  LEU A 301       2.918 -33.386 -23.924  1.00  0.65           H  
ATOM   4535 1HB  LEU A 301       3.184 -32.578 -26.774  1.00  0.65           H  
ATOM   4536 2HB  LEU A 301       4.669 -32.775 -25.860  1.00  0.65           H  
ATOM   4537  HG  LEU A 301       4.080 -35.098 -25.352  1.00  0.65           H  
ATOM   4538 1HD1 LEU A 301       2.116 -36.154 -26.417  1.00  0.65           H  
ATOM   4539 2HD1 LEU A 301       1.630 -34.843 -25.314  1.00  0.65           H  
ATOM   4540 3HD1 LEU A 301       1.647 -34.577 -27.064  1.00  0.65           H  
ATOM   4541 1HD2 LEU A 301       4.356 -35.984 -27.668  1.00  0.65           H  
ATOM   4542 2HD2 LEU A 301       3.885 -34.402 -28.328  1.00  0.65           H  
ATOM   4543 3HD2 LEU A 301       5.397 -34.574 -27.409  1.00  0.65           H  
ATOM   4544  N   ALA A 302       3.460 -30.189 -24.564  1.00  0.63           N  
ATOM   4545  CA  ALA A 302       4.128 -29.013 -24.027  1.00  0.63           C  
ATOM   4546  C   ALA A 302       3.772 -28.815 -22.573  1.00  0.63           C  
ATOM   4547  O   ALA A 302       4.640 -28.524 -21.743  1.00  0.63           O  
ATOM   4548  CB  ALA A 302       3.711 -27.772 -24.774  1.00  0.63           C  
ATOM   4549  H   ALA A 302       2.822 -30.092 -25.353  1.00  0.63           H  
ATOM   4550  HA  ALA A 302       5.200 -29.166 -24.119  1.00  0.63           H  
ATOM   4551 1HB  ALA A 302       4.228 -26.917 -24.377  1.00  0.63           H  
ATOM   4552 2HB  ALA A 302       3.914 -27.876 -25.798  1.00  0.63           H  
ATOM   4553 3HB  ALA A 302       2.649 -27.637 -24.654  1.00  0.63           H  
ATOM   4554  N   ALA A 303       2.481 -28.998 -22.259  1.00  0.62           N  
ATOM   4555  CA  ALA A 303       2.006 -28.862 -20.897  1.00  0.62           C  
ATOM   4556  C   ALA A 303       2.634 -29.924 -20.014  1.00  0.62           C  
ATOM   4557  O   ALA A 303       3.091 -29.619 -18.917  1.00  0.62           O  
ATOM   4558  CB  ALA A 303       0.490 -28.948 -20.848  1.00  0.62           C  
ATOM   4559  H   ALA A 303       1.813 -29.217 -22.999  1.00  0.62           H  
ATOM   4560  HA  ALA A 303       2.321 -27.890 -20.534  1.00  0.62           H  
ATOM   4561 1HB  ALA A 303       0.150 -28.815 -19.821  1.00  0.62           H  
ATOM   4562 2HB  ALA A 303       0.065 -28.163 -21.478  1.00  0.62           H  
ATOM   4563 3HB  ALA A 303       0.167 -29.918 -21.214  1.00  0.62           H  
ATOM   4564  N   VAL A 304       2.744 -31.161 -20.518  1.00  0.61           N  
ATOM   4565  CA  VAL A 304       3.359 -32.228 -19.737  1.00  0.61           C  
ATOM   4566  C   VAL A 304       4.792 -31.849 -19.463  1.00  0.61           C  
ATOM   4567  O   VAL A 304       5.270 -31.973 -18.338  1.00  0.61           O  
ATOM   4568  CB  VAL A 304       3.319 -33.586 -20.463  1.00  0.61           C  
ATOM   4569  CG1 VAL A 304       4.171 -34.594 -19.696  1.00  0.61           C  
ATOM   4570  CG2 VAL A 304       1.902 -34.075 -20.560  1.00  0.61           C  
ATOM   4571  H   VAL A 304       2.356 -31.361 -21.438  1.00  0.61           H  
ATOM   4572  HA  VAL A 304       2.829 -32.324 -18.791  1.00  0.61           H  
ATOM   4573  HB  VAL A 304       3.741 -33.475 -21.461  1.00  0.61           H  
ATOM   4574 1HG1 VAL A 304       4.161 -35.548 -20.203  1.00  0.61           H  
ATOM   4575 2HG1 VAL A 304       5.185 -34.220 -19.650  1.00  0.61           H  
ATOM   4576 3HG1 VAL A 304       3.785 -34.719 -18.691  1.00  0.61           H  
ATOM   4577 1HG2 VAL A 304       1.881 -35.035 -21.075  1.00  0.61           H  
ATOM   4578 2HG2 VAL A 304       1.505 -34.184 -19.567  1.00  0.61           H  
ATOM   4579 3HG2 VAL A 304       1.302 -33.366 -21.102  1.00  0.61           H  
ATOM   4580  N   GLY A 305       5.470 -31.348 -20.488  1.00  0.61           N  
ATOM   4581  CA  GLY A 305       6.840 -30.909 -20.363  1.00  0.61           C  
ATOM   4582  C   GLY A 305       6.965 -29.884 -19.271  1.00  0.61           C  
ATOM   4583  O   GLY A 305       7.798 -30.030 -18.377  1.00  0.61           O  
ATOM   4584  H   GLY A 305       5.018 -31.281 -21.398  1.00  0.61           H  
ATOM   4585 1HA  GLY A 305       7.465 -31.751 -20.108  1.00  0.61           H  
ATOM   4586 2HA  GLY A 305       7.182 -30.500 -21.312  1.00  0.61           H  
ATOM   4587  N   ALA A 306       6.143 -28.843 -19.316  1.00  0.61           N  
ATOM   4588  CA  ALA A 306       6.236 -27.816 -18.299  1.00  0.61           C  
ATOM   4589  C   ALA A 306       5.995 -28.374 -16.911  1.00  0.61           C  
ATOM   4590  O   ALA A 306       6.740 -28.063 -15.986  1.00  0.61           O  
ATOM   4591  CB  ALA A 306       5.232 -26.725 -18.597  1.00  0.61           C  
ATOM   4592  H   ALA A 306       5.467 -28.764 -20.077  1.00  0.61           H  
ATOM   4593  HA  ALA A 306       7.241 -27.423 -18.317  1.00  0.61           H  
ATOM   4594 1HB  ALA A 306       5.311 -25.933 -17.854  1.00  0.61           H  
ATOM   4595 2HB  ALA A 306       5.425 -26.328 -19.579  1.00  0.61           H  
ATOM   4596 3HB  ALA A 306       4.231 -27.152 -18.571  1.00  0.61           H  
ATOM   4597  N   LEU A 307       5.012 -29.249 -16.773  1.00  0.63           N  
ATOM   4598  CA  LEU A 307       4.678 -29.815 -15.480  1.00  0.63           C  
ATOM   4599  C   LEU A 307       5.823 -30.696 -14.966  1.00  0.63           C  
ATOM   4600  O   LEU A 307       6.131 -30.695 -13.769  1.00  0.63           O  
ATOM   4601  CB  LEU A 307       3.390 -30.584 -15.637  1.00  0.63           C  
ATOM   4602  CG  LEU A 307       2.158 -29.738 -15.960  1.00  0.63           C  
ATOM   4603  CD1 LEU A 307       1.047 -30.661 -16.357  1.00  0.63           C  
ATOM   4604  CD2 LEU A 307       1.778 -28.893 -14.789  1.00  0.63           C  
ATOM   4605  H   LEU A 307       4.442 -29.496 -17.584  1.00  0.63           H  
ATOM   4606  HA  LEU A 307       4.517 -29.004 -14.777  1.00  0.63           H  
ATOM   4607 1HB  LEU A 307       3.515 -31.291 -16.449  1.00  0.63           H  
ATOM   4608 2HB  LEU A 307       3.194 -31.121 -14.716  1.00  0.63           H  
ATOM   4609  HG  LEU A 307       2.374 -29.086 -16.784  1.00  0.63           H  
ATOM   4610 1HD1 LEU A 307       0.199 -30.079 -16.626  1.00  0.63           H  
ATOM   4611 2HD1 LEU A 307       1.362 -31.248 -17.217  1.00  0.63           H  
ATOM   4612 3HD1 LEU A 307       0.801 -31.322 -15.534  1.00  0.63           H  
ATOM   4613 1HD2 LEU A 307       0.900 -28.297 -15.045  1.00  0.63           H  
ATOM   4614 2HD2 LEU A 307       1.553 -29.525 -13.935  1.00  0.63           H  
ATOM   4615 3HD2 LEU A 307       2.603 -28.238 -14.550  1.00  0.63           H  
ATOM   4616  N   LEU A 308       6.489 -31.417 -15.878  1.00  0.65           N  
ATOM   4617  CA  LEU A 308       7.651 -32.213 -15.502  1.00  0.65           C  
ATOM   4618  C   LEU A 308       8.776 -31.242 -15.106  1.00  0.65           C  
ATOM   4619  O   LEU A 308       9.517 -31.479 -14.156  1.00  0.65           O  
ATOM   4620  CB  LEU A 308       8.077 -33.141 -16.655  1.00  0.65           C  
ATOM   4621  CG  LEU A 308       7.101 -34.300 -16.985  1.00  0.65           C  
ATOM   4622  CD1 LEU A 308       7.554 -34.994 -18.241  1.00  0.65           C  
ATOM   4623  CD2 LEU A 308       7.065 -35.259 -15.851  1.00  0.65           C  
ATOM   4624  H   LEU A 308       6.177 -31.418 -16.848  1.00  0.65           H  
ATOM   4625  HA  LEU A 308       7.394 -32.828 -14.639  1.00  0.65           H  
ATOM   4626 1HB  LEU A 308       8.174 -32.537 -17.555  1.00  0.65           H  
ATOM   4627 2HB  LEU A 308       9.048 -33.569 -16.420  1.00  0.65           H  
ATOM   4628  HG  LEU A 308       6.109 -33.905 -17.146  1.00  0.65           H  
ATOM   4629 1HD1 LEU A 308       6.872 -35.803 -18.486  1.00  0.65           H  
ATOM   4630 2HD1 LEU A 308       7.564 -34.272 -19.046  1.00  0.65           H  
ATOM   4631 3HD1 LEU A 308       8.554 -35.395 -18.096  1.00  0.65           H  
ATOM   4632 1HD2 LEU A 308       6.383 -36.056 -16.080  1.00  0.65           H  
ATOM   4633 2HD2 LEU A 308       8.056 -35.657 -15.698  1.00  0.65           H  
ATOM   4634 3HD2 LEU A 308       6.734 -34.747 -14.957  1.00  0.65           H  
ATOM   4635  N   GLY A 309       8.856 -30.102 -15.808  1.00  0.68           N  
ATOM   4636  CA  GLY A 309       9.820 -29.024 -15.558  1.00  0.68           C  
ATOM   4637  C   GLY A 309       9.655 -28.443 -14.156  1.00  0.68           C  
ATOM   4638  O   GLY A 309      10.611 -27.982 -13.533  1.00  0.68           O  
ATOM   4639  H   GLY A 309       8.227 -29.978 -16.597  1.00  0.68           H  
ATOM   4640 1HA  GLY A 309      10.834 -29.401 -15.687  1.00  0.68           H  
ATOM   4641 2HA  GLY A 309       9.664 -28.240 -16.299  1.00  0.68           H  
ATOM   4642  N   LEU A 310       8.424 -28.525 -13.655  1.00  0.70           N  
ATOM   4643  CA  LEU A 310       8.015 -28.077 -12.331  1.00  0.70           C  
ATOM   4644  C   LEU A 310       8.102 -29.206 -11.298  1.00  0.70           C  
ATOM   4645  O   LEU A 310       7.612 -29.068 -10.174  1.00  0.70           O  
ATOM   4646  CB  LEU A 310       6.582 -27.562 -12.372  1.00  0.70           C  
ATOM   4647  CG  LEU A 310       6.331 -26.380 -13.235  1.00  0.70           C  
ATOM   4648  CD1 LEU A 310       4.858 -26.065 -13.211  1.00  0.70           C  
ATOM   4649  CD2 LEU A 310       7.151 -25.292 -12.749  1.00  0.70           C  
ATOM   4650  H   LEU A 310       7.702 -28.875 -14.283  1.00  0.70           H  
ATOM   4651  HA  LEU A 310       8.678 -27.272 -12.020  1.00  0.70           H  
ATOM   4652 1HB  LEU A 310       5.962 -28.350 -12.754  1.00  0.70           H  
ATOM   4653 2HB  LEU A 310       6.259 -27.323 -11.360  1.00  0.70           H  
ATOM   4654  HG  LEU A 310       6.600 -26.585 -14.233  1.00  0.70           H  
ATOM   4655 1HD1 LEU A 310       4.662 -25.221 -13.826  1.00  0.70           H  
ATOM   4656 2HD1 LEU A 310       4.313 -26.916 -13.586  1.00  0.70           H  
ATOM   4657 3HD1 LEU A 310       4.546 -25.849 -12.188  1.00  0.70           H  
ATOM   4658 1HD2 LEU A 310       6.991 -24.396 -13.350  1.00  0.70           H  
ATOM   4659 2HD2 LEU A 310       6.862 -25.125 -11.750  1.00  0.70           H  
ATOM   4660 3HD2 LEU A 310       8.201 -25.577 -12.785  1.00  0.70           H  
ATOM   4661  N   ASP A 311       8.723 -30.319 -11.690  1.00  0.72           N  
ATOM   4662  CA  ASP A 311       8.921 -31.512 -10.879  1.00  0.72           C  
ATOM   4663  C   ASP A 311       7.664 -32.241 -10.401  1.00  0.72           C  
ATOM   4664  O   ASP A 311       7.653 -32.822  -9.312  1.00  0.72           O  
ATOM   4665  CB  ASP A 311       9.855 -31.197  -9.694  1.00  0.72           C  
ATOM   4666  CG  ASP A 311      11.304 -30.904 -10.187  1.00  0.72           C  
ATOM   4667  OD1 ASP A 311      11.825 -31.731 -10.906  1.00  0.72           O  
ATOM   4668  OD2 ASP A 311      11.872 -29.877  -9.862  1.00  0.72           O  
ATOM   4669  H   ASP A 311       9.086 -30.372 -12.638  1.00  0.72           H  
ATOM   4670  HA  ASP A 311       9.460 -32.221 -11.509  1.00  0.72           H  
ATOM   4671 1HB  ASP A 311       9.485 -30.340  -9.136  1.00  0.72           H  
ATOM   4672 2HB  ASP A 311       9.877 -32.047  -9.013  1.00  0.72           H  
ATOM   4673  N   TYR A 312       6.627 -32.286 -11.241  1.00  0.74           N  
ATOM   4674  CA  TYR A 312       5.469 -33.104 -10.909  1.00  0.74           C  
ATOM   4675  C   TYR A 312       5.713 -34.500 -11.450  1.00  0.74           C  
ATOM   4676  O   TYR A 312       6.186 -34.664 -12.571  1.00  0.74           O  
ATOM   4677  CB  TYR A 312       4.165 -32.540 -11.487  1.00  0.74           C  
ATOM   4678  CG  TYR A 312       3.631 -31.341 -10.771  1.00  0.74           C  
ATOM   4679  CD1 TYR A 312       3.970 -30.060 -11.156  1.00  0.74           C  
ATOM   4680  CD2 TYR A 312       2.780 -31.545  -9.701  1.00  0.74           C  
ATOM   4681  CE1 TYR A 312       3.458 -28.976 -10.460  1.00  0.74           C  
ATOM   4682  CE2 TYR A 312       2.267 -30.480  -9.016  1.00  0.74           C  
ATOM   4683  CZ  TYR A 312       2.597 -29.204  -9.382  1.00  0.74           C  
ATOM   4684  OH  TYR A 312       2.065 -28.172  -8.662  1.00  0.74           O  
ATOM   4685  H   TYR A 312       6.643 -31.766 -12.120  1.00  0.74           H  
ATOM   4686  HA  TYR A 312       5.374 -33.171  -9.826  1.00  0.74           H  
ATOM   4687 1HB  TYR A 312       4.326 -32.261 -12.525  1.00  0.74           H  
ATOM   4688 2HB  TYR A 312       3.397 -33.317 -11.474  1.00  0.74           H  
ATOM   4689  HD1 TYR A 312       4.635 -29.911 -11.991  1.00  0.74           H  
ATOM   4690  HD2 TYR A 312       2.515 -32.561  -9.403  1.00  0.74           H  
ATOM   4691  HE1 TYR A 312       3.724 -27.961 -10.752  1.00  0.74           H  
ATOM   4692  HE2 TYR A 312       1.594 -30.648  -8.174  1.00  0.74           H  
ATOM   4693  HH  TYR A 312       2.377 -27.312  -8.984  1.00  0.74           H  
ATOM   4694  N   ALA A 313       5.399 -35.524 -10.669  1.00  0.74           N  
ATOM   4695  CA  ALA A 313       5.586 -36.880 -11.170  1.00  0.74           C  
ATOM   4696  C   ALA A 313       4.719 -37.075 -12.388  1.00  0.74           C  
ATOM   4697  O   ALA A 313       3.558 -36.648 -12.386  1.00  0.74           O  
ATOM   4698  CB  ALA A 313       5.234 -37.909 -10.112  1.00  0.74           C  
ATOM   4699  H   ALA A 313       5.032 -35.364  -9.741  1.00  0.74           H  
ATOM   4700  HA  ALA A 313       6.629 -37.003 -11.465  1.00  0.74           H  
ATOM   4701 1HB  ALA A 313       5.386 -38.912 -10.514  1.00  0.74           H  
ATOM   4702 2HB  ALA A 313       5.872 -37.766  -9.241  1.00  0.74           H  
ATOM   4703 3HB  ALA A 313       4.193 -37.790  -9.821  1.00  0.74           H  
ATOM   4704  N   LEU A 314       5.222 -37.797 -13.386  1.00  0.75           N  
ATOM   4705  CA  LEU A 314       4.416 -38.031 -14.570  1.00  0.75           C  
ATOM   4706  C   LEU A 314       3.103 -38.700 -14.218  1.00  0.75           C  
ATOM   4707  O   LEU A 314       2.081 -38.401 -14.820  1.00  0.75           O  
ATOM   4708  CB  LEU A 314       5.189 -38.831 -15.607  1.00  0.75           C  
ATOM   4709  CG  LEU A 314       4.494 -39.042 -16.913  1.00  0.75           C  
ATOM   4710  CD1 LEU A 314       4.137 -37.693 -17.575  1.00  0.75           C  
ATOM   4711  CD2 LEU A 314       5.407 -39.815 -17.790  1.00  0.75           C  
ATOM   4712  H   LEU A 314       6.175 -38.165 -13.361  1.00  0.75           H  
ATOM   4713  HA  LEU A 314       4.187 -37.075 -15.016  1.00  0.75           H  
ATOM   4714 1HB  LEU A 314       6.129 -38.331 -15.810  1.00  0.75           H  
ATOM   4715 2HB  LEU A 314       5.411 -39.815 -15.192  1.00  0.75           H  
ATOM   4716  HG  LEU A 314       3.602 -39.587 -16.742  1.00  0.75           H  
ATOM   4717 1HD1 LEU A 314       3.633 -37.874 -18.523  1.00  0.75           H  
ATOM   4718 2HD1 LEU A 314       3.478 -37.132 -16.922  1.00  0.75           H  
ATOM   4719 3HD1 LEU A 314       5.039 -37.123 -17.752  1.00  0.75           H  
ATOM   4720 1HD2 LEU A 314       4.928 -40.006 -18.751  1.00  0.75           H  
ATOM   4721 2HD2 LEU A 314       6.318 -39.240 -17.939  1.00  0.75           H  
ATOM   4722 3HD2 LEU A 314       5.655 -40.755 -17.306  1.00  0.75           H  
ATOM   4723  N   ASP A 315       3.102 -39.595 -13.233  1.00  0.75           N  
ATOM   4724  CA  ASP A 315       1.867 -40.276 -12.866  1.00  0.75           C  
ATOM   4725  C   ASP A 315       0.784 -39.283 -12.427  1.00  0.75           C  
ATOM   4726  O   ASP A 315      -0.406 -39.481 -12.693  1.00  0.75           O  
ATOM   4727  CB  ASP A 315       2.124 -41.263 -11.728  1.00  0.75           C  
ATOM   4728  CG  ASP A 315       2.929 -42.493 -12.142  1.00  0.75           C  
ATOM   4729  OD1 ASP A 315       3.079 -42.734 -13.317  1.00  0.75           O  
ATOM   4730  OD2 ASP A 315       3.400 -43.175 -11.267  1.00  0.75           O  
ATOM   4731  H   ASP A 315       3.964 -39.804 -12.751  1.00  0.75           H  
ATOM   4732  HA  ASP A 315       1.501 -40.823 -13.731  1.00  0.75           H  
ATOM   4733 1HB  ASP A 315       2.655 -40.752 -10.924  1.00  0.75           H  
ATOM   4734 2HB  ASP A 315       1.168 -41.595 -11.320  1.00  0.75           H  
ATOM   4735  N   GLU A 316       1.175 -38.209 -11.734  1.00  0.75           N  
ATOM   4736  CA  GLU A 316       0.177 -37.268 -11.250  1.00  0.75           C  
ATOM   4737  C   GLU A 316      -0.336 -36.460 -12.421  1.00  0.75           C  
ATOM   4738  O   GLU A 316      -1.519 -36.128 -12.506  1.00  0.75           O  
ATOM   4739  CB  GLU A 316       0.756 -36.363 -10.162  1.00  0.75           C  
ATOM   4740  CG  GLU A 316       1.119 -37.086  -8.855  1.00  0.75           C  
ATOM   4741  CD  GLU A 316      -0.083 -37.703  -8.147  1.00  0.75           C  
ATOM   4742  OE1 GLU A 316      -1.045 -37.009  -7.925  1.00  0.75           O  
ATOM   4743  OE2 GLU A 316      -0.040 -38.884  -7.847  1.00  0.75           O  
ATOM   4744  H   GLU A 316       2.160 -38.011 -11.594  1.00  0.75           H  
ATOM   4745  HA  GLU A 316      -0.656 -37.822 -10.830  1.00  0.75           H  
ATOM   4746 1HB  GLU A 316       1.654 -35.866 -10.540  1.00  0.75           H  
ATOM   4747 2HB  GLU A 316       0.035 -35.594  -9.916  1.00  0.75           H  
ATOM   4748 1HG  GLU A 316       1.832 -37.877  -9.085  1.00  0.75           H  
ATOM   4749 2HG  GLU A 316       1.607 -36.377  -8.188  1.00  0.75           H  
ATOM   4750  N   ILE A 317       0.560 -36.180 -13.357  1.00  0.76           N  
ATOM   4751  CA  ILE A 317       0.194 -35.424 -14.536  1.00  0.76           C  
ATOM   4752  C   ILE A 317      -0.797 -36.220 -15.382  1.00  0.76           C  
ATOM   4753  O   ILE A 317      -1.853 -35.716 -15.756  1.00  0.76           O  
ATOM   4754  CB  ILE A 317       1.446 -35.095 -15.367  1.00  0.76           C  
ATOM   4755  CG1 ILE A 317       2.353 -34.130 -14.607  1.00  0.76           C  
ATOM   4756  CG2 ILE A 317       1.069 -34.547 -16.711  1.00  0.76           C  
ATOM   4757  CD1 ILE A 317       3.723 -33.985 -15.243  1.00  0.76           C  
ATOM   4758  H   ILE A 317       1.529 -36.482 -13.222  1.00  0.76           H  
ATOM   4759  HA  ILE A 317      -0.281 -34.494 -14.225  1.00  0.76           H  
ATOM   4760  HB  ILE A 317       2.010 -36.000 -15.510  1.00  0.76           H  
ATOM   4761 1HG1 ILE A 317       1.880 -33.162 -14.557  1.00  0.76           H  
ATOM   4762 2HG1 ILE A 317       2.489 -34.501 -13.589  1.00  0.76           H  
ATOM   4763 1HG2 ILE A 317       1.969 -34.347 -17.271  1.00  0.76           H  
ATOM   4764 2HG2 ILE A 317       0.465 -35.276 -17.241  1.00  0.76           H  
ATOM   4765 3HG2 ILE A 317       0.504 -33.627 -16.591  1.00  0.76           H  
ATOM   4766 1HD1 ILE A 317       4.333 -33.305 -14.657  1.00  0.76           H  
ATOM   4767 2HD1 ILE A 317       4.205 -34.934 -15.269  1.00  0.76           H  
ATOM   4768 3HD1 ILE A 317       3.628 -33.606 -16.258  1.00  0.76           H  
ATOM   4769  N   LEU A 318      -0.489 -37.493 -15.612  1.00  0.77           N  
ATOM   4770  CA  LEU A 318      -1.312 -38.356 -16.453  1.00  0.77           C  
ATOM   4771  C   LEU A 318      -2.720 -38.537 -15.904  1.00  0.77           C  
ATOM   4772  O   LEU A 318      -3.684 -38.550 -16.667  1.00  0.77           O  
ATOM   4773  CB  LEU A 318      -0.638 -39.709 -16.542  1.00  0.77           C  
ATOM   4774  CG  LEU A 318       0.651 -39.739 -17.300  1.00  0.77           C  
ATOM   4775  CD1 LEU A 318       1.274 -41.035 -17.060  1.00  0.77           C  
ATOM   4776  CD2 LEU A 318       0.414 -39.534 -18.744  1.00  0.77           C  
ATOM   4777  H   LEU A 318       0.383 -37.857 -15.236  1.00  0.77           H  
ATOM   4778  HA  LEU A 318      -1.374 -37.917 -17.442  1.00  0.77           H  
ATOM   4779 1HB  LEU A 318      -0.432 -40.057 -15.528  1.00  0.77           H  
ATOM   4780 2HB  LEU A 318      -1.324 -40.411 -17.016  1.00  0.77           H  
ATOM   4781  HG  LEU A 318       1.300 -38.960 -16.955  1.00  0.77           H  
ATOM   4782 1HD1 LEU A 318       2.201 -41.073 -17.590  1.00  0.77           H  
ATOM   4783 2HD1 LEU A 318       1.461 -41.163 -16.000  1.00  0.77           H  
ATOM   4784 3HD1 LEU A 318       0.615 -41.818 -17.401  1.00  0.77           H  
ATOM   4785 1HD2 LEU A 318       1.367 -39.569 -19.266  1.00  0.77           H  
ATOM   4786 2HD2 LEU A 318      -0.245 -40.321 -19.123  1.00  0.77           H  
ATOM   4787 3HD2 LEU A 318      -0.044 -38.573 -18.889  1.00  0.77           H  
ATOM   4788  N   LYS A 319      -2.859 -38.634 -14.580  1.00  0.78           N  
ATOM   4789  CA  LYS A 319      -4.175 -38.753 -13.942  1.00  0.78           C  
ATOM   4790  C   LYS A 319      -5.046 -37.504 -14.154  1.00  0.78           C  
ATOM   4791  O   LYS A 319      -6.273 -37.559 -14.027  1.00  0.78           O  
ATOM   4792  CB  LYS A 319      -4.025 -39.068 -12.452  1.00  0.78           C  
ATOM   4793  CG  LYS A 319      -3.543 -40.503 -12.158  1.00  0.78           C  
ATOM   4794  CD  LYS A 319      -3.565 -40.819 -10.660  1.00  0.78           C  
ATOM   4795  CE  LYS A 319      -2.431 -40.100  -9.941  1.00  0.78           C  
ATOM   4796  NZ  LYS A 319      -2.338 -40.454  -8.496  1.00  0.78           N  
ATOM   4797  H   LYS A 319      -2.026 -38.654 -13.984  1.00  0.78           H  
ATOM   4798  HA  LYS A 319      -4.694 -39.590 -14.406  1.00  0.78           H  
ATOM   4799 1HB  LYS A 319      -3.294 -38.378 -12.014  1.00  0.78           H  
ATOM   4800 2HB  LYS A 319      -4.974 -38.910 -11.944  1.00  0.78           H  
ATOM   4801 1HG  LYS A 319      -4.197 -41.208 -12.674  1.00  0.78           H  
ATOM   4802 2HG  LYS A 319      -2.539 -40.638 -12.538  1.00  0.78           H  
ATOM   4803 1HD  LYS A 319      -4.515 -40.502 -10.232  1.00  0.78           H  
ATOM   4804 2HD  LYS A 319      -3.455 -41.892 -10.509  1.00  0.78           H  
ATOM   4805 1HE  LYS A 319      -1.490 -40.358 -10.423  1.00  0.78           H  
ATOM   4806 2HE  LYS A 319      -2.585 -39.025 -10.026  1.00  0.78           H  
ATOM   4807 1HZ  LYS A 319      -1.540 -39.917  -8.107  1.00  0.78           H  
ATOM   4808 2HZ  LYS A 319      -3.184 -40.200  -8.018  1.00  0.78           H  
ATOM   4809 3HZ  LYS A 319      -2.169 -41.437  -8.390  1.00  0.78           H  
ATOM   4810  N   VAL A 320      -4.396 -36.378 -14.426  1.00  0.80           N  
ATOM   4811  CA  VAL A 320      -5.002 -35.083 -14.664  1.00  0.80           C  
ATOM   4812  C   VAL A 320      -5.265 -34.761 -16.116  1.00  0.80           C  
ATOM   4813  O   VAL A 320      -6.251 -34.104 -16.430  1.00  0.80           O  
ATOM   4814  CB  VAL A 320      -4.168 -33.975 -14.053  1.00  0.80           C  
ATOM   4815  CG1 VAL A 320      -4.673 -32.662 -14.519  1.00  0.80           C  
ATOM   4816  CG2 VAL A 320      -4.298 -34.062 -12.547  1.00  0.80           C  
ATOM   4817  H   VAL A 320      -3.386 -36.412 -14.531  1.00  0.80           H  
ATOM   4818  HA  VAL A 320      -5.962 -35.079 -14.150  1.00  0.80           H  
ATOM   4819  HB  VAL A 320      -3.126 -34.071 -14.352  1.00  0.80           H  
ATOM   4820 1HG1 VAL A 320      -4.062 -31.899 -14.057  1.00  0.80           H  
ATOM   4821 2HG1 VAL A 320      -4.587 -32.595 -15.605  1.00  0.80           H  
ATOM   4822 3HG1 VAL A 320      -5.710 -32.549 -14.236  1.00  0.80           H  
ATOM   4823 1HG2 VAL A 320      -3.741 -33.275 -12.093  1.00  0.80           H  
ATOM   4824 2HG2 VAL A 320      -5.341 -33.961 -12.269  1.00  0.80           H  
ATOM   4825 3HG2 VAL A 320      -3.919 -35.025 -12.203  1.00  0.80           H  
ATOM   4826  N   LEU A 321      -4.400 -35.204 -17.017  1.00  0.82           N  
ATOM   4827  CA  LEU A 321      -4.551 -34.807 -18.414  1.00  0.82           C  
ATOM   4828  C   LEU A 321      -5.966 -35.037 -19.015  1.00  0.82           C  
ATOM   4829  O   LEU A 321      -6.417 -34.179 -19.773  1.00  0.82           O  
ATOM   4830  CB  LEU A 321      -3.509 -35.499 -19.293  1.00  0.82           C  
ATOM   4831  CG  LEU A 321      -2.064 -35.114 -19.032  1.00  0.82           C  
ATOM   4832  CD1 LEU A 321      -1.220 -35.936 -19.912  1.00  0.82           C  
ATOM   4833  CD2 LEU A 321      -1.848 -33.641 -19.200  1.00  0.82           C  
ATOM   4834  H   LEU A 321      -3.591 -35.743 -16.707  1.00  0.82           H  
ATOM   4835  HA  LEU A 321      -4.342 -33.744 -18.465  1.00  0.82           H  
ATOM   4836 1HB  LEU A 321      -3.556 -36.566 -19.150  1.00  0.82           H  
ATOM   4837 2HB  LEU A 321      -3.737 -35.289 -20.340  1.00  0.82           H  
ATOM   4838  HG  LEU A 321      -1.817 -35.377 -18.043  1.00  0.82           H  
ATOM   4839 1HD1 LEU A 321      -0.181 -35.746 -19.723  1.00  0.82           H  
ATOM   4840 2HD1 LEU A 321      -1.441 -36.964 -19.704  1.00  0.82           H  
ATOM   4841 3HD1 LEU A 321      -1.454 -35.709 -20.945  1.00  0.82           H  
ATOM   4842 1HD2 LEU A 321      -0.809 -33.392 -18.997  1.00  0.82           H  
ATOM   4843 2HD2 LEU A 321      -2.096 -33.352 -20.206  1.00  0.82           H  
ATOM   4844 3HD2 LEU A 321      -2.488 -33.118 -18.497  1.00  0.82           H  
ATOM   4845  N   PRO A 322      -6.723 -36.133 -18.722  1.00  0.84           N  
ATOM   4846  CA  PRO A 322      -8.081 -36.365 -19.204  1.00  0.84           C  
ATOM   4847  C   PRO A 322      -9.054 -35.257 -18.806  1.00  0.84           C  
ATOM   4848  O   PRO A 322     -10.124 -35.119 -19.400  1.00  0.84           O  
ATOM   4849  CB  PRO A 322      -8.464 -37.697 -18.557  1.00  0.84           C  
ATOM   4850  CG  PRO A 322      -7.152 -38.384 -18.299  1.00  0.84           C  
ATOM   4851  CD  PRO A 322      -6.205 -37.279 -17.932  1.00  0.84           C  
ATOM   4852  HA  PRO A 322      -8.055 -36.469 -20.299  1.00  0.84           H  
ATOM   4853 1HB  PRO A 322      -9.034 -37.508 -17.634  1.00  0.84           H  
ATOM   4854 2HB  PRO A 322      -9.119 -38.265 -19.231  1.00  0.84           H  
ATOM   4855 1HG  PRO A 322      -7.257 -39.130 -17.497  1.00  0.84           H  
ATOM   4856 2HG  PRO A 322      -6.825 -38.923 -19.196  1.00  0.84           H  
ATOM   4857 1HD  PRO A 322      -6.292 -37.119 -16.858  1.00  0.84           H  
ATOM   4858 2HD  PRO A 322      -5.220 -37.562 -18.236  1.00  0.84           H  
ATOM   4859  N   LYS A 323      -8.697 -34.481 -17.773  1.00  0.87           N  
ATOM   4860  CA  LYS A 323      -9.538 -33.411 -17.268  1.00  0.87           C  
ATOM   4861  C   LYS A 323      -9.279 -32.107 -18.019  1.00  0.87           C  
ATOM   4862  O   LYS A 323      -9.962 -31.108 -17.784  1.00  0.87           O  
ATOM   4863  CB  LYS A 323      -9.264 -33.191 -15.775  1.00  0.87           C  
ATOM   4864  CG  LYS A 323      -9.592 -34.381 -14.895  1.00  0.87           C  
ATOM   4865  CD  LYS A 323      -9.291 -34.101 -13.424  1.00  0.87           C  
ATOM   4866  CE  LYS A 323      -9.621 -35.322 -12.568  1.00  0.87           C  
ATOM   4867  NZ  LYS A 323      -9.368 -35.088 -11.114  1.00  0.87           N  
ATOM   4868  H   LYS A 323      -7.798 -34.599 -17.317  1.00  0.87           H  
ATOM   4869  HA  LYS A 323     -10.582 -33.686 -17.410  1.00  0.87           H  
ATOM   4870 1HB  LYS A 323      -8.221 -32.930 -15.627  1.00  0.87           H  
ATOM   4871 2HB  LYS A 323      -9.858 -32.349 -15.423  1.00  0.87           H  
ATOM   4872 1HG  LYS A 323     -10.643 -34.643 -15.007  1.00  0.87           H  
ATOM   4873 2HG  LYS A 323      -8.984 -35.232 -15.218  1.00  0.87           H  
ATOM   4874 1HD  LYS A 323      -8.229 -33.865 -13.313  1.00  0.87           H  
ATOM   4875 2HD  LYS A 323      -9.876 -33.248 -13.082  1.00  0.87           H  
ATOM   4876 1HE  LYS A 323     -10.670 -35.577 -12.708  1.00  0.87           H  
ATOM   4877 2HE  LYS A 323      -9.005 -36.161 -12.903  1.00  0.87           H  
ATOM   4878 1HZ  LYS A 323      -9.601 -35.926 -10.600  1.00  0.87           H  
ATOM   4879 2HZ  LYS A 323      -8.395 -34.865 -10.965  1.00  0.87           H  
ATOM   4880 3HZ  LYS A 323      -9.941 -34.322 -10.788  1.00  0.87           H  
ATOM   4881  N   LEU A 324      -8.280 -32.098 -18.905  1.00  0.92           N  
ATOM   4882  CA  LEU A 324      -7.968 -30.879 -19.631  1.00  0.92           C  
ATOM   4883  C   LEU A 324      -8.923 -30.643 -20.790  1.00  0.92           C  
ATOM   4884  O   LEU A 324      -9.307 -31.580 -21.516  1.00  0.92           O  
ATOM   4885  CB  LEU A 324      -6.536 -30.894 -20.160  1.00  0.92           C  
ATOM   4886  CG  LEU A 324      -5.427 -30.919 -19.122  1.00  0.92           C  
ATOM   4887  CD1 LEU A 324      -4.074 -31.020 -19.823  1.00  0.92           C  
ATOM   4888  CD2 LEU A 324      -5.503 -29.682 -18.306  1.00  0.92           C  
ATOM   4889  H   LEU A 324      -7.733 -32.938 -19.087  1.00  0.92           H  
ATOM   4890  HA  LEU A 324      -8.064 -30.043 -18.942  1.00  0.92           H  
ATOM   4891 1HB  LEU A 324      -6.412 -31.766 -20.800  1.00  0.92           H  
ATOM   4892 2HB  LEU A 324      -6.412 -30.017 -20.754  1.00  0.92           H  
ATOM   4893  HG  LEU A 324      -5.553 -31.782 -18.473  1.00  0.92           H  
ATOM   4894 1HD1 LEU A 324      -3.287 -31.033 -19.076  1.00  0.92           H  
ATOM   4895 2HD1 LEU A 324      -4.048 -31.937 -20.413  1.00  0.92           H  
ATOM   4896 3HD1 LEU A 324      -3.927 -30.174 -20.469  1.00  0.92           H  
ATOM   4897 1HD2 LEU A 324      -4.724 -29.688 -17.561  1.00  0.92           H  
ATOM   4898 2HD2 LEU A 324      -5.378 -28.817 -18.959  1.00  0.92           H  
ATOM   4899 3HD2 LEU A 324      -6.475 -29.637 -17.817  1.00  0.92           H  
ATOM   4900  N   GLU A 325      -9.255 -29.366 -20.970  1.00  0.96           N  
ATOM   4901  CA  GLU A 325     -10.144 -28.883 -22.022  1.00  0.96           C  
ATOM   4902  C   GLU A 325      -9.530 -27.723 -22.803  1.00  0.96           C  
ATOM   4903  O   GLU A 325      -8.641 -27.019 -22.314  1.00  0.96           O  
ATOM   4904  CB  GLU A 325     -11.490 -28.455 -21.406  1.00  0.96           C  
ATOM   4905  CG  GLU A 325     -12.306 -29.606 -20.747  1.00  0.96           C  
ATOM   4906  CD  GLU A 325     -13.644 -29.166 -20.148  1.00  0.96           C  
ATOM   4907  OE1 GLU A 325     -13.876 -27.986 -20.048  1.00  0.96           O  
ATOM   4908  OE2 GLU A 325     -14.433 -30.021 -19.811  1.00  0.96           O  
ATOM   4909  H   GLU A 325      -8.885 -28.685 -20.300  1.00  0.96           H  
ATOM   4910  HA  GLU A 325     -10.322 -29.692 -22.726  1.00  0.96           H  
ATOM   4911 1HB  GLU A 325     -11.308 -27.695 -20.645  1.00  0.96           H  
ATOM   4912 2HB  GLU A 325     -12.110 -28.001 -22.178  1.00  0.96           H  
ATOM   4913 1HG  GLU A 325     -12.495 -30.372 -21.498  1.00  0.96           H  
ATOM   4914 2HG  GLU A 325     -11.702 -30.057 -19.961  1.00  0.96           H  
ATOM   4915  N   GLY A 326     -10.000 -27.486 -24.023  1.00  1.00           N  
ATOM   4916  CA  GLY A 326      -9.489 -26.315 -24.719  1.00  1.00           C  
ATOM   4917  C   GLY A 326     -10.028 -25.098 -23.976  1.00  1.00           C  
ATOM   4918  O   GLY A 326     -11.095 -25.174 -23.368  1.00  1.00           O  
ATOM   4919  H   GLY A 326     -10.703 -28.081 -24.443  1.00  1.00           H  
ATOM   4920 1HA  GLY A 326      -8.402 -26.333 -24.717  1.00  1.00           H  
ATOM   4921 2HA  GLY A 326      -9.833 -26.314 -25.757  1.00  1.00           H  
ATOM   4922  N   PRO A 327      -9.402 -23.926 -24.102  1.00  1.02           N  
ATOM   4923  CA  PRO A 327      -9.762 -22.689 -23.427  1.00  1.02           C  
ATOM   4924  C   PRO A 327     -10.979 -21.990 -23.998  1.00  1.02           C  
ATOM   4925  O   PRO A 327     -10.888 -20.867 -24.494  1.00  1.02           O  
ATOM   4926  CB  PRO A 327      -8.509 -21.855 -23.625  1.00  1.02           C  
ATOM   4927  CG  PRO A 327      -7.956 -22.313 -24.943  1.00  1.02           C  
ATOM   4928  CD  PRO A 327      -8.210 -23.826 -24.944  1.00  1.02           C  
ATOM   4929  HA  PRO A 327      -9.914 -22.902 -22.357  1.00  1.02           H  
ATOM   4930 1HB  PRO A 327      -8.755 -20.786 -23.593  1.00  1.02           H  
ATOM   4931 2HB  PRO A 327      -7.839 -22.061 -22.799  1.00  1.02           H  
ATOM   4932 1HG  PRO A 327      -8.473 -21.787 -25.748  1.00  1.02           H  
ATOM   4933 2HG  PRO A 327      -6.892 -22.051 -25.029  1.00  1.02           H  
ATOM   4934 1HD  PRO A 327      -8.411 -24.216 -25.943  1.00  1.02           H  
ATOM   4935 2HD  PRO A 327      -7.356 -24.333 -24.464  1.00  1.02           H  
ATOM   4936  N   VAL A 328     -12.120 -22.672 -23.924  1.00  1.01           N  
ATOM   4937  CA  VAL A 328     -13.449 -22.205 -24.343  1.00  1.01           C  
ATOM   4938  C   VAL A 328     -13.615 -21.907 -25.842  1.00  1.01           C  
ATOM   4939  O   VAL A 328     -14.527 -22.429 -26.476  1.00  1.01           O  
ATOM   4940  CB  VAL A 328     -13.845 -20.956 -23.522  1.00  1.01           C  
ATOM   4941  CG1 VAL A 328     -15.150 -20.375 -24.034  1.00  1.01           C  
ATOM   4942  CG2 VAL A 328     -13.969 -21.344 -22.065  1.00  1.01           C  
ATOM   4943  H   VAL A 328     -12.052 -23.606 -23.524  1.00  1.01           H  
ATOM   4944  HA  VAL A 328     -14.157 -22.998 -24.091  1.00  1.01           H  
ATOM   4945  HB  VAL A 328     -13.088 -20.186 -23.634  1.00  1.01           H  
ATOM   4946 1HG1 VAL A 328     -15.410 -19.494 -23.451  1.00  1.01           H  
ATOM   4947 2HG1 VAL A 328     -15.046 -20.096 -25.074  1.00  1.01           H  
ATOM   4948 3HG1 VAL A 328     -15.935 -21.121 -23.937  1.00  1.01           H  
ATOM   4949 1HG2 VAL A 328     -14.240 -20.467 -21.478  1.00  1.01           H  
ATOM   4950 2HG2 VAL A 328     -14.740 -22.108 -21.959  1.00  1.01           H  
ATOM   4951 3HG2 VAL A 328     -13.018 -21.738 -21.710  1.00  1.01           H  
ATOM   4952  N   GLY A 329     -12.786 -21.014 -26.376  1.00  0.97           N  
ATOM   4953  CA  GLY A 329     -12.849 -20.585 -27.767  1.00  0.97           C  
ATOM   4954  C   GLY A 329     -11.868 -21.243 -28.720  1.00  0.97           C  
ATOM   4955  O   GLY A 329     -11.722 -20.782 -29.857  1.00  0.97           O  
ATOM   4956  H   GLY A 329     -12.068 -20.629 -25.776  1.00  0.97           H  
ATOM   4957 1HA  GLY A 329     -13.858 -20.764 -28.130  1.00  0.97           H  
ATOM   4958 2HA  GLY A 329     -12.685 -19.514 -27.809  1.00  0.97           H  
ATOM   4959  N   ARG A 330     -11.156 -22.268 -28.270  1.00  0.92           N  
ATOM   4960  CA  ARG A 330     -10.185 -22.915 -29.150  1.00  0.92           C  
ATOM   4961  C   ARG A 330     -10.424 -24.412 -29.223  1.00  0.92           C  
ATOM   4962  O   ARG A 330     -10.337 -25.133 -28.221  1.00  0.92           O  
ATOM   4963  CB  ARG A 330      -8.757 -22.641 -28.729  1.00  0.92           C  
ATOM   4964  CG  ARG A 330      -8.322 -21.171 -28.749  1.00  0.92           C  
ATOM   4965  CD  ARG A 330      -8.255 -20.614 -30.144  1.00  0.92           C  
ATOM   4966  NE  ARG A 330      -7.318 -21.334 -30.979  1.00  0.92           N  
ATOM   4967  CZ  ARG A 330      -5.972 -21.101 -30.987  1.00  0.92           C  
ATOM   4968  NH1 ARG A 330      -5.464 -20.186 -30.190  1.00  0.92           N  
ATOM   4969  NH2 ARG A 330      -5.149 -21.768 -31.768  1.00  0.92           N  
ATOM   4970  H   ARG A 330     -11.306 -22.604 -27.330  1.00  0.92           H  
ATOM   4971  HA  ARG A 330     -10.308 -22.514 -30.152  1.00  0.92           H  
ATOM   4972 1HB  ARG A 330      -8.598 -23.015 -27.757  1.00  0.92           H  
ATOM   4973 2HB  ARG A 330      -8.088 -23.183 -29.397  1.00  0.92           H  
ATOM   4974 1HG  ARG A 330      -9.026 -20.571 -28.176  1.00  0.92           H  
ATOM   4975 2HG  ARG A 330      -7.329 -21.087 -28.301  1.00  0.92           H  
ATOM   4976 1HD  ARG A 330      -9.235 -20.692 -30.612  1.00  0.92           H  
ATOM   4977 2HD  ARG A 330      -7.954 -19.570 -30.113  1.00  0.92           H  
ATOM   4978  HE  ARG A 330      -7.733 -22.056 -31.608  1.00  0.92           H  
ATOM   4979 1HH1 ARG A 330      -6.064 -19.657 -29.576  1.00  0.92           H  
ATOM   4980 2HH1 ARG A 330      -4.459 -20.020 -30.190  1.00  0.92           H  
ATOM   4981 1HH2 ARG A 330      -5.504 -22.476 -32.398  1.00  0.92           H  
ATOM   4982 2HH2 ARG A 330      -4.138 -21.552 -31.710  1.00  0.92           H  
ATOM   4983  N   MET A 331     -10.785 -24.844 -30.422  1.00  0.86           N  
ATOM   4984  CA  MET A 331     -11.156 -26.217 -30.761  1.00  0.86           C  
ATOM   4985  C   MET A 331     -12.123 -26.840 -29.752  1.00  0.86           C  
ATOM   4986  O   MET A 331     -11.914 -27.962 -29.281  1.00  0.86           O  
ATOM   4987  CB  MET A 331      -9.910 -27.054 -30.942  1.00  0.86           C  
ATOM   4988  CG  MET A 331      -9.036 -26.542 -32.073  1.00  0.86           C  
ATOM   4989  SD  MET A 331      -9.880 -26.585 -33.637  1.00  0.86           S  
ATOM   4990  CE  MET A 331      -9.892 -28.289 -33.997  1.00  0.86           C  
ATOM   4991  H   MET A 331     -10.736 -24.152 -31.174  1.00  0.86           H  
ATOM   4992  HA  MET A 331     -11.678 -26.185 -31.717  1.00  0.86           H  
ATOM   4993 1HB  MET A 331      -9.331 -27.049 -30.021  1.00  0.86           H  
ATOM   4994 2HB  MET A 331     -10.184 -28.087 -31.162  1.00  0.86           H  
ATOM   4995 1HG  MET A 331      -8.746 -25.507 -31.873  1.00  0.86           H  
ATOM   4996 2HG  MET A 331      -8.133 -27.142 -32.155  1.00  0.86           H  
ATOM   4997 1HE  MET A 331     -10.394 -28.461 -34.949  1.00  0.86           H  
ATOM   4998 2HE  MET A 331      -8.869 -28.664 -34.049  1.00  0.86           H  
ATOM   4999 3HE  MET A 331     -10.425 -28.791 -33.199  1.00  0.86           H  
ATOM   5000  N   GLN A 332     -13.169 -26.107 -29.400  1.00  0.83           N  
ATOM   5001  CA  GLN A 332     -14.145 -26.592 -28.433  1.00  0.83           C  
ATOM   5002  C   GLN A 332     -15.140 -27.501 -29.103  1.00  0.83           C  
ATOM   5003  O   GLN A 332     -15.716 -27.133 -30.122  1.00  0.83           O  
ATOM   5004  CB  GLN A 332     -14.877 -25.445 -27.744  1.00  0.83           C  
ATOM   5005  CG  GLN A 332     -15.992 -25.888 -26.774  1.00  0.83           C  
ATOM   5006  CD  GLN A 332     -15.474 -26.588 -25.533  1.00  0.83           C  
ATOM   5007  OE1 GLN A 332     -14.640 -26.025 -24.812  1.00  0.83           O  
ATOM   5008  NE2 GLN A 332     -15.954 -27.814 -25.262  1.00  0.83           N  
ATOM   5009  H   GLN A 332     -13.295 -25.202 -29.854  1.00  0.83           H  
ATOM   5010  HA  GLN A 332     -13.619 -27.167 -27.671  1.00  0.83           H  
ATOM   5011 1HB  GLN A 332     -14.158 -24.857 -27.176  1.00  0.83           H  
ATOM   5012 2HB  GLN A 332     -15.309 -24.787 -28.491  1.00  0.83           H  
ATOM   5013 1HG  GLN A 332     -16.518 -24.999 -26.445  1.00  0.83           H  
ATOM   5014 2HG  GLN A 332     -16.683 -26.557 -27.290  1.00  0.83           H  
ATOM   5015 1HE2 GLN A 332     -15.640 -28.304 -24.447  1.00  0.83           H  
ATOM   5016 2HE2 GLN A 332     -16.646 -28.266 -25.883  1.00  0.83           H  
ATOM   5017  N   ARG A 333     -15.330 -28.697 -28.563  1.00  0.83           N  
ATOM   5018  CA  ARG A 333     -16.286 -29.606 -29.176  1.00  0.83           C  
ATOM   5019  C   ARG A 333     -17.645 -29.530 -28.484  1.00  0.83           C  
ATOM   5020  O   ARG A 333     -17.734 -29.383 -27.257  1.00  0.83           O  
ATOM   5021  CB  ARG A 333     -15.803 -31.046 -29.082  1.00  0.83           C  
ATOM   5022  CG  ARG A 333     -14.545 -31.401 -29.863  1.00  0.83           C  
ATOM   5023  CD  ARG A 333     -14.209 -32.859 -29.720  1.00  0.83           C  
ATOM   5024  NE  ARG A 333     -13.865 -33.233 -28.369  1.00  0.83           N  
ATOM   5025  CZ  ARG A 333     -14.657 -33.945 -27.562  1.00  0.83           C  
ATOM   5026  NH1 ARG A 333     -15.850 -34.352 -27.945  1.00  0.83           N  
ATOM   5027  NH2 ARG A 333     -14.195 -34.227 -26.387  1.00  0.83           N  
ATOM   5028  H   ARG A 333     -14.817 -28.971 -27.739  1.00  0.83           H  
ATOM   5029  HA  ARG A 333     -16.402 -29.344 -30.224  1.00  0.83           H  
ATOM   5030 1HB  ARG A 333     -15.604 -31.288 -28.039  1.00  0.83           H  
ATOM   5031 2HB  ARG A 333     -16.602 -31.705 -29.412  1.00  0.83           H  
ATOM   5032 1HG  ARG A 333     -14.705 -31.204 -30.913  1.00  0.83           H  
ATOM   5033 2HG  ARG A 333     -13.698 -30.806 -29.506  1.00  0.83           H  
ATOM   5034 1HD  ARG A 333     -15.051 -33.468 -30.026  1.00  0.83           H  
ATOM   5035 2HD  ARG A 333     -13.374 -33.098 -30.334  1.00  0.83           H  
ATOM   5036  HE  ARG A 333     -12.943 -32.970 -27.978  1.00  0.83           H  
ATOM   5037 1HH1 ARG A 333     -16.192 -34.122 -28.873  1.00  0.83           H  
ATOM   5038 2HH1 ARG A 333     -16.423 -34.901 -27.326  1.00  0.83           H  
ATOM   5039 1HH2 ARG A 333     -13.252 -33.890 -26.173  1.00  0.83           H  
ATOM   5040 2HH2 ARG A 333     -14.730 -34.773 -25.733  1.00  0.83           H  
ATOM   5041  N   LEU A 334     -18.700 -29.606 -29.297  1.00  0.86           N  
ATOM   5042  CA  LEU A 334     -20.079 -29.678 -28.837  1.00  0.86           C  
ATOM   5043  C   LEU A 334     -20.763 -30.854 -29.549  1.00  0.86           C  
ATOM   5044  O   LEU A 334     -20.412 -31.195 -30.683  1.00  0.86           O  
ATOM   5045  CB  LEU A 334     -20.818 -28.367 -29.137  1.00  0.86           C  
ATOM   5046  CG  LEU A 334     -20.215 -27.082 -28.569  1.00  0.86           C  
ATOM   5047  CD1 LEU A 334     -19.253 -26.496 -29.593  1.00  0.86           C  
ATOM   5048  CD2 LEU A 334     -21.332 -26.094 -28.269  1.00  0.86           C  
ATOM   5049  H   LEU A 334     -18.528 -29.628 -30.293  1.00  0.86           H  
ATOM   5050  HA  LEU A 334     -20.090 -29.863 -27.763  1.00  0.86           H  
ATOM   5051 1HB  LEU A 334     -20.874 -28.246 -30.189  1.00  0.86           H  
ATOM   5052 2HB  LEU A 334     -21.829 -28.451 -28.751  1.00  0.86           H  
ATOM   5053  HG  LEU A 334     -19.657 -27.301 -27.659  1.00  0.86           H  
ATOM   5054 1HD1 LEU A 334     -18.816 -25.585 -29.200  1.00  0.86           H  
ATOM   5055 2HD1 LEU A 334     -18.458 -27.198 -29.820  1.00  0.86           H  
ATOM   5056 3HD1 LEU A 334     -19.803 -26.276 -30.506  1.00  0.86           H  
ATOM   5057 1HD2 LEU A 334     -20.913 -25.164 -27.872  1.00  0.86           H  
ATOM   5058 2HD2 LEU A 334     -21.877 -25.883 -29.178  1.00  0.86           H  
ATOM   5059 3HD2 LEU A 334     -22.013 -26.525 -27.536  1.00  0.86           H  
ATOM   5060  N   GLY A 335     -21.762 -31.458 -28.921  1.00  0.91           N  
ATOM   5061  CA  GLY A 335     -22.495 -32.537 -29.589  1.00  0.91           C  
ATOM   5062  C   GLY A 335     -21.804 -33.885 -29.403  1.00  0.91           C  
ATOM   5063  O   GLY A 335     -20.858 -33.999 -28.623  1.00  0.91           O  
ATOM   5064  H   GLY A 335     -22.019 -31.172 -27.987  1.00  0.91           H  
ATOM   5065 1HA  GLY A 335     -23.508 -32.588 -29.192  1.00  0.91           H  
ATOM   5066 2HA  GLY A 335     -22.585 -32.318 -30.656  1.00  0.91           H  
ATOM   5067  N   GLY A 336     -22.312 -34.911 -30.083  1.00  0.94           N  
ATOM   5068  CA  GLY A 336     -21.809 -36.275 -29.935  1.00  0.94           C  
ATOM   5069  C   GLY A 336     -22.948 -37.290 -30.035  1.00  0.94           C  
ATOM   5070  O   GLY A 336     -24.092 -36.935 -30.330  1.00  0.94           O  
ATOM   5071  H   GLY A 336     -23.063 -34.741 -30.735  1.00  0.94           H  
ATOM   5072 1HA  GLY A 336     -21.073 -36.472 -30.715  1.00  0.94           H  
ATOM   5073 2HA  GLY A 336     -21.302 -36.379 -28.976  1.00  0.94           H  
ATOM   5074  N   ALA A 337     -22.656 -38.557 -29.745  1.00  0.95           N  
ATOM   5075  CA  ALA A 337     -23.663 -39.610 -29.885  1.00  0.95           C  
ATOM   5076  C   ALA A 337     -24.228 -39.572 -31.308  1.00  0.95           C  
ATOM   5077  O   ALA A 337     -23.472 -39.732 -32.262  1.00  0.95           O  
ATOM   5078  CB  ALA A 337     -24.765 -39.474 -28.837  1.00  0.95           C  
ATOM   5079  H   ALA A 337     -21.716 -38.800 -29.466  1.00  0.95           H  
ATOM   5080  HA  ALA A 337     -23.173 -40.574 -29.747  1.00  0.95           H  
ATOM   5081 1HB  ALA A 337     -25.479 -40.292 -28.961  1.00  0.95           H  
ATOM   5082 2HB  ALA A 337     -24.321 -39.531 -27.844  1.00  0.95           H  
ATOM   5083 3HB  ALA A 337     -25.285 -38.529 -28.937  1.00  0.95           H  
ATOM   5084  N   ASP A 338     -25.536 -39.368 -31.458  1.00  0.92           N  
ATOM   5085  CA  ASP A 338     -26.149 -39.369 -32.783  1.00  0.92           C  
ATOM   5086  C   ASP A 338     -26.235 -38.003 -33.478  1.00  0.92           C  
ATOM   5087  O   ASP A 338     -26.768 -37.921 -34.584  1.00  0.92           O  
ATOM   5088  CB  ASP A 338     -27.562 -39.939 -32.682  1.00  0.92           C  
ATOM   5089  CG  ASP A 338     -27.580 -41.405 -32.267  1.00  0.92           C  
ATOM   5090  OD1 ASP A 338     -26.742 -42.149 -32.715  1.00  0.92           O  
ATOM   5091  OD2 ASP A 338     -28.428 -41.761 -31.489  1.00  0.92           O  
ATOM   5092  H   ASP A 338     -26.117 -39.218 -30.651  1.00  0.92           H  
ATOM   5093  HA  ASP A 338     -25.557 -40.026 -33.420  1.00  0.92           H  
ATOM   5094 1HB  ASP A 338     -28.136 -39.356 -31.961  1.00  0.92           H  
ATOM   5095 2HB  ASP A 338     -28.057 -39.843 -33.648  1.00  0.92           H  
ATOM   5096  N   LYS A 339     -25.816 -36.920 -32.822  1.00  0.87           N  
ATOM   5097  CA  LYS A 339     -25.953 -35.606 -33.453  1.00  0.87           C  
ATOM   5098  C   LYS A 339     -24.597 -35.213 -34.046  1.00  0.87           C  
ATOM   5099  O   LYS A 339     -23.588 -35.801 -33.664  1.00  0.87           O  
ATOM   5100  CB  LYS A 339     -26.553 -34.599 -32.446  1.00  0.87           C  
ATOM   5101  CG  LYS A 339     -25.760 -34.208 -31.253  1.00  0.87           C  
ATOM   5102  CD  LYS A 339     -26.607 -33.262 -30.375  1.00  0.87           C  
ATOM   5103  CE  LYS A 339     -27.695 -34.057 -29.639  1.00  0.87           C  
ATOM   5104  NZ  LYS A 339     -27.098 -34.981 -28.623  1.00  0.87           N  
ATOM   5105  H   LYS A 339     -25.361 -37.007 -31.911  1.00  0.87           H  
ATOM   5106  HA  LYS A 339     -26.665 -35.706 -34.262  1.00  0.87           H  
ATOM   5107 1HB  LYS A 339     -26.896 -33.702 -32.932  1.00  0.87           H  
ATOM   5108 2HB  LYS A 339     -27.424 -35.062 -32.016  1.00  0.87           H  
ATOM   5109 1HG  LYS A 339     -25.516 -35.078 -30.677  1.00  0.87           H  
ATOM   5110 2HG  LYS A 339     -24.840 -33.711 -31.569  1.00  0.87           H  
ATOM   5111 1HD  LYS A 339     -25.975 -32.750 -29.651  1.00  0.87           H  
ATOM   5112 2HD  LYS A 339     -27.102 -32.521 -31.005  1.00  0.87           H  
ATOM   5113 1HE  LYS A 339     -28.389 -33.377 -29.148  1.00  0.87           H  
ATOM   5114 2HE  LYS A 339     -28.247 -34.648 -30.368  1.00  0.87           H  
ATOM   5115 1HZ  LYS A 339     -27.820 -35.520 -28.167  1.00  0.87           H  
ATOM   5116 2HZ  LYS A 339     -26.462 -35.612 -29.098  1.00  0.87           H  
ATOM   5117 3HZ  LYS A 339     -26.589 -34.454 -27.935  1.00  0.87           H  
ATOM   5118  N   PRO A 340     -24.515 -34.226 -34.955  1.00  0.80           N  
ATOM   5119  CA  PRO A 340     -23.282 -33.787 -35.592  1.00  0.80           C  
ATOM   5120  C   PRO A 340     -22.262 -33.310 -34.581  1.00  0.80           C  
ATOM   5121  O   PRO A 340     -22.622 -32.775 -33.528  1.00  0.80           O  
ATOM   5122  CB  PRO A 340     -23.736 -32.605 -36.445  1.00  0.80           C  
ATOM   5123  CG  PRO A 340     -25.223 -32.837 -36.675  1.00  0.80           C  
ATOM   5124  CD  PRO A 340     -25.722 -33.490 -35.426  1.00  0.80           C  
ATOM   5125  HA  PRO A 340     -22.873 -34.600 -36.215  1.00  0.80           H  
ATOM   5126 1HB  PRO A 340     -23.517 -31.658 -35.930  1.00  0.80           H  
ATOM   5127 2HB  PRO A 340     -23.162 -32.599 -37.387  1.00  0.80           H  
ATOM   5128 1HG  PRO A 340     -25.745 -31.883 -36.873  1.00  0.80           H  
ATOM   5129 2HG  PRO A 340     -25.374 -33.460 -37.557  1.00  0.80           H  
ATOM   5130 1HD  PRO A 340     -26.026 -32.717 -34.717  1.00  0.80           H  
ATOM   5131 2HD  PRO A 340     -26.539 -34.153 -35.710  1.00  0.80           H  
ATOM   5132  N   LEU A 341     -20.985 -33.473 -34.905  1.00  0.74           N  
ATOM   5133  CA  LEU A 341     -19.933 -32.960 -34.035  1.00  0.74           C  
ATOM   5134  C   LEU A 341     -19.707 -31.525 -34.431  1.00  0.74           C  
ATOM   5135  O   LEU A 341     -19.529 -31.250 -35.617  1.00  0.74           O  
ATOM   5136  CB  LEU A 341     -18.614 -33.730 -34.187  1.00  0.74           C  
ATOM   5137  CG  LEU A 341     -17.434 -33.212 -33.317  1.00  0.74           C  
ATOM   5138  CD1 LEU A 341     -17.765 -33.442 -31.852  1.00  0.74           C  
ATOM   5139  CD2 LEU A 341     -16.118 -33.913 -33.724  1.00  0.74           C  
ATOM   5140  H   LEU A 341     -20.740 -33.913 -35.800  1.00  0.74           H  
ATOM   5141  HA  LEU A 341     -20.264 -32.995 -32.996  1.00  0.74           H  
ATOM   5142 1HB  LEU A 341     -18.788 -34.776 -33.929  1.00  0.74           H  
ATOM   5143 2HB  LEU A 341     -18.315 -33.683 -35.221  1.00  0.74           H  
ATOM   5144  HG  LEU A 341     -17.325 -32.138 -33.462  1.00  0.74           H  
ATOM   5145 1HD1 LEU A 341     -16.966 -33.066 -31.249  1.00  0.74           H  
ATOM   5146 2HD1 LEU A 341     -18.690 -32.922 -31.595  1.00  0.74           H  
ATOM   5147 3HD1 LEU A 341     -17.887 -34.512 -31.671  1.00  0.74           H  
ATOM   5148 1HD2 LEU A 341     -15.300 -33.538 -33.109  1.00  0.74           H  
ATOM   5149 2HD2 LEU A 341     -16.216 -34.993 -33.580  1.00  0.74           H  
ATOM   5150 3HD2 LEU A 341     -15.904 -33.710 -34.773  1.00  0.74           H  
ATOM   5151  N   VAL A 342     -19.769 -30.617 -33.476  1.00  0.70           N  
ATOM   5152  CA  VAL A 342     -19.571 -29.224 -33.804  1.00  0.70           C  
ATOM   5153  C   VAL A 342     -18.307 -28.746 -33.121  1.00  0.70           C  
ATOM   5154  O   VAL A 342     -18.107 -28.977 -31.930  1.00  0.70           O  
ATOM   5155  CB  VAL A 342     -20.773 -28.380 -33.368  1.00  0.70           C  
ATOM   5156  CG1 VAL A 342     -20.530 -26.908 -33.733  1.00  0.70           C  
ATOM   5157  CG2 VAL A 342     -22.038 -28.936 -33.997  1.00  0.70           C  
ATOM   5158  H   VAL A 342     -19.952 -30.891 -32.510  1.00  0.70           H  
ATOM   5159  HA  VAL A 342     -19.453 -29.125 -34.877  1.00  0.70           H  
ATOM   5160  HB  VAL A 342     -20.871 -28.434 -32.314  1.00  0.70           H  
ATOM   5161 1HG1 VAL A 342     -21.365 -26.312 -33.418  1.00  0.70           H  
ATOM   5162 2HG1 VAL A 342     -19.626 -26.547 -33.242  1.00  0.70           H  
ATOM   5163 3HG1 VAL A 342     -20.413 -26.820 -34.816  1.00  0.70           H  
ATOM   5164 1HG2 VAL A 342     -22.888 -28.353 -33.668  1.00  0.70           H  
ATOM   5165 2HG2 VAL A 342     -21.974 -28.901 -35.061  1.00  0.70           H  
ATOM   5166 3HG2 VAL A 342     -22.167 -29.974 -33.682  1.00  0.70           H  
ATOM   5167  N   VAL A 343     -17.428 -28.123 -33.882  1.00  0.70           N  
ATOM   5168  CA  VAL A 343     -16.178 -27.641 -33.336  1.00  0.70           C  
ATOM   5169  C   VAL A 343     -16.118 -26.130 -33.474  1.00  0.70           C  
ATOM   5170  O   VAL A 343     -16.360 -25.600 -34.558  1.00  0.70           O  
ATOM   5171  CB  VAL A 343     -15.001 -28.333 -34.043  1.00  0.70           C  
ATOM   5172  CG1 VAL A 343     -13.666 -27.824 -33.491  1.00  0.70           C  
ATOM   5173  CG2 VAL A 343     -15.161 -29.846 -33.848  1.00  0.70           C  
ATOM   5174  H   VAL A 343     -17.643 -27.986 -34.864  1.00  0.70           H  
ATOM   5175  HA  VAL A 343     -16.136 -27.901 -32.288  1.00  0.70           H  
ATOM   5176  HB  VAL A 343     -15.023 -28.097 -35.109  1.00  0.70           H  
ATOM   5177 1HG1 VAL A 343     -12.851 -28.320 -33.998  1.00  0.70           H  
ATOM   5178 2HG1 VAL A 343     -13.586 -26.748 -33.647  1.00  0.70           H  
ATOM   5179 3HG1 VAL A 343     -13.613 -28.040 -32.420  1.00  0.70           H  
ATOM   5180 1HG2 VAL A 343     -14.376 -30.369 -34.326  1.00  0.70           H  
ATOM   5181 2HG2 VAL A 343     -15.147 -30.064 -32.792  1.00  0.70           H  
ATOM   5182 3HG2 VAL A 343     -16.108 -30.170 -34.275  1.00  0.70           H  
ATOM   5183  N   VAL A 344     -15.825 -25.447 -32.376  1.00  0.73           N  
ATOM   5184  CA  VAL A 344     -15.775 -23.992 -32.374  1.00  0.73           C  
ATOM   5185  C   VAL A 344     -14.349 -23.500 -32.147  1.00  0.73           C  
ATOM   5186  O   VAL A 344     -13.635 -23.971 -31.256  1.00  0.73           O  
ATOM   5187  CB  VAL A 344     -16.748 -23.436 -31.316  1.00  0.73           C  
ATOM   5188  CG1 VAL A 344     -16.680 -21.917 -31.286  1.00  0.73           C  
ATOM   5189  CG2 VAL A 344     -18.157 -23.914 -31.668  1.00  0.73           C  
ATOM   5190  H   VAL A 344     -15.655 -25.963 -31.515  1.00  0.73           H  
ATOM   5191  HA  VAL A 344     -16.106 -23.632 -33.348  1.00  0.73           H  
ATOM   5192  HB  VAL A 344     -16.470 -23.804 -30.336  1.00  0.73           H  
ATOM   5193 1HG1 VAL A 344     -17.367 -21.526 -30.546  1.00  0.73           H  
ATOM   5194 2HG1 VAL A 344     -15.672 -21.608 -31.029  1.00  0.73           H  
ATOM   5195 3HG1 VAL A 344     -16.946 -21.519 -32.270  1.00  0.73           H  
ATOM   5196 1HG2 VAL A 344     -18.880 -23.548 -30.952  1.00  0.73           H  
ATOM   5197 2HG2 VAL A 344     -18.408 -23.554 -32.627  1.00  0.73           H  
ATOM   5198 3HG2 VAL A 344     -18.173 -24.993 -31.681  1.00  0.73           H  
ATOM   5199  N   ASP A 345     -13.908 -22.563 -32.978  1.00  0.79           N  
ATOM   5200  CA  ASP A 345     -12.529 -22.096 -32.863  1.00  0.79           C  
ATOM   5201  C   ASP A 345     -12.288 -20.678 -33.344  1.00  0.79           C  
ATOM   5202  O   ASP A 345     -12.695 -20.305 -34.445  1.00  0.79           O  
ATOM   5203  CB  ASP A 345     -11.596 -23.016 -33.656  1.00  0.79           C  
ATOM   5204  CG  ASP A 345     -10.118 -22.728 -33.371  1.00  0.79           C  
ATOM   5205  OD1 ASP A 345      -9.653 -23.100 -32.310  1.00  0.79           O  
ATOM   5206  OD2 ASP A 345      -9.472 -22.152 -34.204  1.00  0.79           O  
ATOM   5207  H   ASP A 345     -14.538 -22.194 -33.696  1.00  0.79           H  
ATOM   5208  HA  ASP A 345     -12.253 -22.141 -31.814  1.00  0.79           H  
ATOM   5209 1HB  ASP A 345     -11.809 -24.055 -33.411  1.00  0.79           H  
ATOM   5210 2HB  ASP A 345     -11.781 -22.890 -34.724  1.00  0.79           H  
ATOM   5211  N   TYR A 346     -11.480 -19.933 -32.592  1.00  0.86           N  
ATOM   5212  CA  TYR A 346     -11.147 -18.553 -32.946  1.00  0.86           C  
ATOM   5213  C   TYR A 346     -10.046 -18.511 -34.026  1.00  0.86           C  
ATOM   5214  O   TYR A 346      -8.967 -17.915 -33.868  1.00  0.86           O  
ATOM   5215  CB  TYR A 346     -10.635 -17.829 -31.694  1.00  0.86           C  
ATOM   5216  CG  TYR A 346     -10.772 -16.318 -31.696  1.00  0.86           C  
ATOM   5217  CD1 TYR A 346     -11.806 -15.733 -30.982  1.00  0.86           C  
ATOM   5218  CD2 TYR A 346      -9.906 -15.523 -32.408  1.00  0.86           C  
ATOM   5219  CE1 TYR A 346     -11.971 -14.379 -30.980  1.00  0.86           C  
ATOM   5220  CE2 TYR A 346     -10.069 -14.144 -32.409  1.00  0.86           C  
ATOM   5221  CZ  TYR A 346     -11.110 -13.574 -31.692  1.00  0.86           C  
ATOM   5222  OH  TYR A 346     -11.293 -12.201 -31.681  1.00  0.86           O  
ATOM   5223  H   TYR A 346     -11.177 -20.316 -31.696  1.00  0.86           H  
ATOM   5224  HA  TYR A 346     -12.035 -18.069 -33.337  1.00  0.86           H  
ATOM   5225 1HB  TYR A 346     -11.130 -18.216 -30.812  1.00  0.86           H  
ATOM   5226 2HB  TYR A 346      -9.579 -18.060 -31.578  1.00  0.86           H  
ATOM   5227  HD1 TYR A 346     -12.485 -16.348 -30.416  1.00  0.86           H  
ATOM   5228  HD2 TYR A 346      -9.106 -15.978 -32.965  1.00  0.86           H  
ATOM   5229  HE1 TYR A 346     -12.776 -13.936 -30.417  1.00  0.86           H  
ATOM   5230  HE2 TYR A 346      -9.383 -13.514 -32.975  1.00  0.86           H  
ATOM   5231  HH  TYR A 346     -12.159 -11.985 -31.252  1.00  0.86           H  
ATOM   5232  N   ALA A 347     -10.368 -19.066 -35.179  1.00  0.94           N  
ATOM   5233  CA  ALA A 347      -9.458 -19.170 -36.305  1.00  0.94           C  
ATOM   5234  C   ALA A 347      -9.507 -17.919 -37.156  1.00  0.94           C  
ATOM   5235  O   ALA A 347     -10.089 -17.898 -38.236  1.00  0.94           O  
ATOM   5236  CB  ALA A 347      -9.778 -20.385 -37.121  1.00  0.94           C  
ATOM   5237  H   ALA A 347     -11.276 -19.508 -35.228  1.00  0.94           H  
ATOM   5238  HA  ALA A 347      -8.449 -19.271 -35.913  1.00  0.94           H  
ATOM   5239 1HB  ALA A 347      -9.063 -20.465 -37.930  1.00  0.94           H  
ATOM   5240 2HB  ALA A 347      -9.710 -21.257 -36.487  1.00  0.94           H  
ATOM   5241 3HB  ALA A 347     -10.770 -20.301 -37.509  1.00  0.94           H  
ATOM   5242  N   HIS A 348      -8.914 -16.865 -36.626  1.00  1.00           N  
ATOM   5243  CA  HIS A 348      -8.946 -15.538 -37.239  1.00  1.00           C  
ATOM   5244  C   HIS A 348      -7.928 -15.301 -38.370  1.00  1.00           C  
ATOM   5245  O   HIS A 348      -7.963 -14.257 -39.028  1.00  1.00           O  
ATOM   5246  CB  HIS A 348      -8.807 -14.489 -36.139  1.00  1.00           C  
ATOM   5247  CG  HIS A 348      -7.501 -14.523 -35.382  1.00  1.00           C  
ATOM   5248  ND1 HIS A 348      -7.110 -15.601 -34.604  1.00  1.00           N  
ATOM   5249  CD2 HIS A 348      -6.527 -13.593 -35.249  1.00  1.00           C  
ATOM   5250  CE1 HIS A 348      -5.948 -15.333 -34.041  1.00  1.00           C  
ATOM   5251  NE2 HIS A 348      -5.570 -14.121 -34.411  1.00  1.00           N  
ATOM   5252  H   HIS A 348      -8.476 -17.002 -35.713  1.00  1.00           H  
ATOM   5253  HA  HIS A 348      -9.932 -15.395 -37.681  1.00  1.00           H  
ATOM   5254 1HB  HIS A 348      -8.916 -13.498 -36.576  1.00  1.00           H  
ATOM   5255 2HB  HIS A 348      -9.616 -14.617 -35.422  1.00  1.00           H  
ATOM   5256  HD1 HIS A 348      -7.617 -16.472 -34.456  1.00  1.00           H  
ATOM   5257  HD2 HIS A 348      -6.400 -12.591 -35.659  1.00  1.00           H  
ATOM   5258  HE1 HIS A 348      -5.472 -16.064 -33.388  1.00  1.00           H  
ATOM   5259  N   THR A 349      -7.022 -16.255 -38.593  1.00  1.04           N  
ATOM   5260  CA  THR A 349      -6.011 -16.120 -39.646  1.00  1.04           C  
ATOM   5261  C   THR A 349      -6.064 -17.340 -40.564  1.00  1.04           C  
ATOM   5262  O   THR A 349      -6.409 -18.417 -40.084  1.00  1.04           O  
ATOM   5263  CB  THR A 349      -4.584 -16.048 -39.049  1.00  1.04           C  
ATOM   5264  OG1 THR A 349      -4.257 -17.302 -38.373  1.00  1.04           O  
ATOM   5265  CG2 THR A 349      -4.502 -14.924 -38.054  1.00  1.04           C  
ATOM   5266  H   THR A 349      -7.051 -17.080 -38.015  1.00  1.04           H  
ATOM   5267  HA  THR A 349      -6.222 -15.210 -40.196  1.00  1.04           H  
ATOM   5268  HB  THR A 349      -3.857 -15.867 -39.831  1.00  1.04           H  
ATOM   5269  HG1 THR A 349      -3.490 -17.152 -37.795  1.00  1.04           H  
ATOM   5270 1HG2 THR A 349      -3.494 -14.871 -37.635  1.00  1.04           H  
ATOM   5271 2HG2 THR A 349      -4.736 -13.979 -38.545  1.00  1.04           H  
ATOM   5272 3HG2 THR A 349      -5.206 -15.102 -37.260  1.00  1.04           H  
ATOM   5273  N   PRO A 350      -5.644 -17.230 -41.850  1.00  1.05           N  
ATOM   5274  CA  PRO A 350      -5.514 -18.328 -42.799  1.00  1.05           C  
ATOM   5275  C   PRO A 350      -4.732 -19.507 -42.252  1.00  1.05           C  
ATOM   5276  O   PRO A 350      -5.066 -20.655 -42.526  1.00  1.05           O  
ATOM   5277  CB  PRO A 350      -4.735 -17.680 -43.939  1.00  1.05           C  
ATOM   5278  CG  PRO A 350      -5.140 -16.227 -43.899  1.00  1.05           C  
ATOM   5279  CD  PRO A 350      -5.276 -15.902 -42.425  1.00  1.05           C  
ATOM   5280  HA  PRO A 350      -6.502 -18.647 -43.150  1.00  1.05           H  
ATOM   5281 1HB  PRO A 350      -3.650 -17.836 -43.789  1.00  1.05           H  
ATOM   5282 2HB  PRO A 350      -4.997 -18.157 -44.892  1.00  1.05           H  
ATOM   5283 1HG  PRO A 350      -4.371 -15.614 -44.394  1.00  1.05           H  
ATOM   5284 2HG  PRO A 350      -6.059 -16.078 -44.468  1.00  1.05           H  
ATOM   5285 1HD  PRO A 350      -4.324 -15.536 -42.033  1.00  1.05           H  
ATOM   5286 2HD  PRO A 350      -6.086 -15.171 -42.318  1.00  1.05           H  
ATOM   5287  N   ASP A 351      -3.730 -19.232 -41.418  1.00  1.03           N  
ATOM   5288  CA  ASP A 351      -2.927 -20.324 -40.900  1.00  1.03           C  
ATOM   5289  C   ASP A 351      -3.696 -21.072 -39.836  1.00  1.03           C  
ATOM   5290  O   ASP A 351      -3.691 -22.308 -39.808  1.00  1.03           O  
ATOM   5291  CB  ASP A 351      -1.625 -19.782 -40.322  1.00  1.03           C  
ATOM   5292  CG  ASP A 351      -0.721 -19.185 -41.410  1.00  1.03           C  
ATOM   5293  OD1 ASP A 351      -1.000 -19.393 -42.569  1.00  1.03           O  
ATOM   5294  OD2 ASP A 351       0.231 -18.516 -41.085  1.00  1.03           O  
ATOM   5295  H   ASP A 351      -3.498 -18.282 -41.176  1.00  1.03           H  
ATOM   5296  HA  ASP A 351      -2.699 -21.014 -41.713  1.00  1.03           H  
ATOM   5297 1HB  ASP A 351      -1.849 -19.013 -39.581  1.00  1.03           H  
ATOM   5298 2HB  ASP A 351      -1.090 -20.584 -39.812  1.00  1.03           H  
ATOM   5299  N   ALA A 352      -4.397 -20.340 -38.967  1.00  0.99           N  
ATOM   5300  CA  ALA A 352      -5.175 -21.040 -37.965  1.00  0.99           C  
ATOM   5301  C   ALA A 352      -6.246 -21.856 -38.677  1.00  0.99           C  
ATOM   5302  O   ALA A 352      -6.515 -22.999 -38.313  1.00  0.99           O  
ATOM   5303  CB  ALA A 352      -5.776 -20.069 -36.978  1.00  0.99           C  
ATOM   5304  H   ALA A 352      -4.398 -19.317 -38.992  1.00  0.99           H  
ATOM   5305  HA  ALA A 352      -4.519 -21.726 -37.431  1.00  0.99           H  
ATOM   5306 1HB  ALA A 352      -6.350 -20.615 -36.232  1.00  0.99           H  
ATOM   5307 2HB  ALA A 352      -4.979 -19.509 -36.490  1.00  0.99           H  
ATOM   5308 3HB  ALA A 352      -6.430 -19.380 -37.513  1.00  0.99           H  
ATOM   5309  N   LEU A 353      -6.821 -21.290 -39.741  1.00  0.95           N  
ATOM   5310  CA  LEU A 353      -7.858 -21.979 -40.487  1.00  0.95           C  
ATOM   5311  C   LEU A 353      -7.340 -23.263 -41.109  1.00  0.95           C  
ATOM   5312  O   LEU A 353      -8.017 -24.295 -41.058  1.00  0.95           O  
ATOM   5313  CB  LEU A 353      -8.412 -21.049 -41.564  1.00  0.95           C  
ATOM   5314  CG  LEU A 353      -9.239 -19.911 -41.065  1.00  0.95           C  
ATOM   5315  CD1 LEU A 353      -9.501 -18.942 -42.163  1.00  0.95           C  
ATOM   5316  CD2 LEU A 353     -10.503 -20.456 -40.613  1.00  0.95           C  
ATOM   5317  H   LEU A 353      -6.555 -20.340 -40.009  1.00  0.95           H  
ATOM   5318  HA  LEU A 353      -8.662 -22.234 -39.799  1.00  0.95           H  
ATOM   5319 1HB  LEU A 353      -7.585 -20.630 -42.116  1.00  0.95           H  
ATOM   5320 2HB  LEU A 353      -9.024 -21.632 -42.252  1.00  0.95           H  
ATOM   5321  HG  LEU A 353      -8.728 -19.399 -40.248  1.00  0.95           H  
ATOM   5322 1HD1 LEU A 353     -10.122 -18.132 -41.781  1.00  0.95           H  
ATOM   5323 2HD1 LEU A 353      -8.576 -18.550 -42.507  1.00  0.95           H  
ATOM   5324 3HD1 LEU A 353     -10.012 -19.439 -42.983  1.00  0.95           H  
ATOM   5325 1HD2 LEU A 353     -11.138 -19.647 -40.249  1.00  0.95           H  
ATOM   5326 2HD2 LEU A 353     -10.946 -20.932 -41.466  1.00  0.95           H  
ATOM   5327 3HD2 LEU A 353     -10.343 -21.181 -39.826  1.00  0.95           H  
ATOM   5328  N   GLU A 354      -6.114 -23.246 -41.651  1.00  0.91           N  
ATOM   5329  CA  GLU A 354      -5.602 -24.491 -42.191  1.00  0.91           C  
ATOM   5330  C   GLU A 354      -5.440 -25.528 -41.092  1.00  0.91           C  
ATOM   5331  O   GLU A 354      -5.814 -26.687 -41.267  1.00  0.91           O  
ATOM   5332  CB  GLU A 354      -4.239 -24.344 -42.899  1.00  0.91           C  
ATOM   5333  CG  GLU A 354      -4.209 -23.645 -44.251  1.00  0.91           C  
ATOM   5334  CD  GLU A 354      -2.824 -23.601 -44.891  1.00  0.91           C  
ATOM   5335  OE1 GLU A 354      -1.879 -24.022 -44.268  1.00  0.91           O  
ATOM   5336  OE2 GLU A 354      -2.726 -23.168 -46.020  1.00  0.91           O  
ATOM   5337  H   GLU A 354      -5.575 -22.380 -41.712  1.00  0.91           H  
ATOM   5338  HA  GLU A 354      -6.322 -24.862 -42.903  1.00  0.91           H  
ATOM   5339 1HB  GLU A 354      -3.569 -23.784 -42.241  1.00  0.91           H  
ATOM   5340 2HB  GLU A 354      -3.803 -25.334 -43.034  1.00  0.91           H  
ATOM   5341 1HG  GLU A 354      -4.853 -24.189 -44.923  1.00  0.91           H  
ATOM   5342 2HG  GLU A 354      -4.584 -22.637 -44.133  1.00  0.91           H  
ATOM   5343  N   LYS A 355      -4.958 -25.104 -39.921  1.00  0.88           N  
ATOM   5344  CA  LYS A 355      -4.716 -26.056 -38.843  1.00  0.88           C  
ATOM   5345  C   LYS A 355      -6.010 -26.670 -38.324  1.00  0.88           C  
ATOM   5346  O   LYS A 355      -6.083 -27.878 -38.073  1.00  0.88           O  
ATOM   5347  CB  LYS A 355      -3.967 -25.366 -37.700  1.00  0.88           C  
ATOM   5348  CG  LYS A 355      -2.529 -24.997 -38.040  1.00  0.88           C  
ATOM   5349  CD  LYS A 355      -1.819 -24.332 -36.872  1.00  0.88           C  
ATOM   5350  CE  LYS A 355      -0.444 -23.841 -37.290  1.00  0.88           C  
ATOM   5351  NZ  LYS A 355       0.414 -24.953 -37.806  1.00  0.88           N  
ATOM   5352  H   LYS A 355      -4.692 -24.122 -39.809  1.00  0.88           H  
ATOM   5353  HA  LYS A 355      -4.096 -26.863 -39.234  1.00  0.88           H  
ATOM   5354 1HB  LYS A 355      -4.490 -24.448 -37.430  1.00  0.88           H  
ATOM   5355 2HB  LYS A 355      -3.958 -26.011 -36.821  1.00  0.88           H  
ATOM   5356 1HG  LYS A 355      -1.986 -25.898 -38.321  1.00  0.88           H  
ATOM   5357 2HG  LYS A 355      -2.525 -24.318 -38.889  1.00  0.88           H  
ATOM   5358 1HD  LYS A 355      -2.408 -23.478 -36.523  1.00  0.88           H  
ATOM   5359 2HD  LYS A 355      -1.717 -25.039 -36.055  1.00  0.88           H  
ATOM   5360 1HE  LYS A 355      -0.559 -23.087 -38.070  1.00  0.88           H  
ATOM   5361 2HE  LYS A 355       0.047 -23.385 -36.429  1.00  0.88           H  
ATOM   5362 1HZ  LYS A 355       1.317 -24.589 -38.074  1.00  0.88           H  
ATOM   5363 2HZ  LYS A 355       0.533 -25.653 -37.089  1.00  0.88           H  
ATOM   5364 3HZ  LYS A 355      -0.035 -25.369 -38.612  1.00  0.88           H  
ATOM   5365  N   VAL A 356      -7.052 -25.856 -38.210  1.00  0.85           N  
ATOM   5366  CA  VAL A 356      -8.329 -26.356 -37.730  1.00  0.85           C  
ATOM   5367  C   VAL A 356      -8.951 -27.331 -38.696  1.00  0.85           C  
ATOM   5368  O   VAL A 356      -9.364 -28.429 -38.316  1.00  0.85           O  
ATOM   5369  CB  VAL A 356      -9.316 -25.197 -37.533  1.00  0.85           C  
ATOM   5370  CG1 VAL A 356     -10.726 -25.740 -37.230  1.00  0.85           C  
ATOM   5371  CG2 VAL A 356      -8.837 -24.319 -36.405  1.00  0.85           C  
ATOM   5372  H   VAL A 356      -6.940 -24.865 -38.430  1.00  0.85           H  
ATOM   5373  HA  VAL A 356      -8.168 -26.856 -36.776  1.00  0.85           H  
ATOM   5374  HB  VAL A 356      -9.370 -24.608 -38.452  1.00  0.85           H  
ATOM   5375 1HG1 VAL A 356     -11.412 -24.905 -37.099  1.00  0.85           H  
ATOM   5376 2HG1 VAL A 356     -11.060 -26.353 -38.062  1.00  0.85           H  
ATOM   5377 3HG1 VAL A 356     -10.715 -26.333 -36.339  1.00  0.85           H  
ATOM   5378 1HG2 VAL A 356      -9.529 -23.502 -36.279  1.00  0.85           H  
ATOM   5379 2HG2 VAL A 356      -8.779 -24.872 -35.501  1.00  0.85           H  
ATOM   5380 3HG2 VAL A 356      -7.864 -23.929 -36.623  1.00  0.85           H  
ATOM   5381  N   LEU A 357      -9.010 -26.950 -39.962  1.00  0.84           N  
ATOM   5382  CA  LEU A 357      -9.665 -27.809 -40.913  1.00  0.84           C  
ATOM   5383  C   LEU A 357      -8.879 -29.106 -41.136  1.00  0.84           C  
ATOM   5384  O   LEU A 357      -9.484 -30.181 -41.230  1.00  0.84           O  
ATOM   5385  CB  LEU A 357      -9.898 -27.018 -42.189  1.00  0.84           C  
ATOM   5386  CG  LEU A 357     -10.896 -25.846 -42.011  1.00  0.84           C  
ATOM   5387  CD1 LEU A 357     -10.993 -25.028 -43.310  1.00  0.84           C  
ATOM   5388  CD2 LEU A 357     -12.233 -26.392 -41.581  1.00  0.84           C  
ATOM   5389  H   LEU A 357      -8.625 -26.050 -40.261  1.00  0.84           H  
ATOM   5390  HA  LEU A 357     -10.639 -28.075 -40.508  1.00  0.84           H  
ATOM   5391 1HB  LEU A 357      -8.955 -26.592 -42.499  1.00  0.84           H  
ATOM   5392 2HB  LEU A 357     -10.274 -27.682 -42.956  1.00  0.84           H  
ATOM   5393  HG  LEU A 357     -10.516 -25.178 -41.232  1.00  0.84           H  
ATOM   5394 1HD1 LEU A 357     -11.672 -24.198 -43.165  1.00  0.84           H  
ATOM   5395 2HD1 LEU A 357     -10.004 -24.647 -43.572  1.00  0.84           H  
ATOM   5396 3HD1 LEU A 357     -11.367 -25.661 -44.112  1.00  0.84           H  
ATOM   5397 1HD2 LEU A 357     -12.920 -25.564 -41.430  1.00  0.84           H  
ATOM   5398 2HD2 LEU A 357     -12.614 -27.055 -42.357  1.00  0.84           H  
ATOM   5399 3HD2 LEU A 357     -12.123 -26.945 -40.648  1.00  0.84           H  
ATOM   5400  N   GLU A 358      -7.538 -29.043 -41.163  1.00  0.83           N  
ATOM   5401  CA  GLU A 358      -6.779 -30.280 -41.314  1.00  0.83           C  
ATOM   5402  C   GLU A 358      -6.973 -31.192 -40.102  1.00  0.83           C  
ATOM   5403  O   GLU A 358      -7.091 -32.406 -40.257  1.00  0.83           O  
ATOM   5404  CB  GLU A 358      -5.280 -30.031 -41.556  1.00  0.83           C  
ATOM   5405  CG  GLU A 358      -4.932 -29.474 -42.954  1.00  0.83           C  
ATOM   5406  CD  GLU A 358      -3.439 -29.301 -43.180  1.00  0.83           C  
ATOM   5407  OE1 GLU A 358      -2.704 -29.280 -42.219  1.00  0.83           O  
ATOM   5408  OE2 GLU A 358      -3.034 -29.225 -44.322  1.00  0.83           O  
ATOM   5409  H   GLU A 358      -7.041 -28.154 -41.092  1.00  0.83           H  
ATOM   5410  HA  GLU A 358      -7.164 -30.805 -42.189  1.00  0.83           H  
ATOM   5411 1HB  GLU A 358      -4.916 -29.315 -40.815  1.00  0.83           H  
ATOM   5412 2HB  GLU A 358      -4.729 -30.959 -41.413  1.00  0.83           H  
ATOM   5413 1HG  GLU A 358      -5.332 -30.144 -43.713  1.00  0.83           H  
ATOM   5414 2HG  GLU A 358      -5.418 -28.511 -43.072  1.00  0.83           H  
ATOM   5415  N   ALA A 359      -7.040 -30.610 -38.890  1.00  0.84           N  
ATOM   5416  CA  ALA A 359      -7.255 -31.389 -37.669  1.00  0.84           C  
ATOM   5417  C   ALA A 359      -8.580 -32.131 -37.715  1.00  0.84           C  
ATOM   5418  O   ALA A 359      -8.689 -33.267 -37.243  1.00  0.84           O  
ATOM   5419  CB  ALA A 359      -7.246 -30.483 -36.446  1.00  0.84           C  
ATOM   5420  H   ALA A 359      -6.910 -29.602 -38.797  1.00  0.84           H  
ATOM   5421  HA  ALA A 359      -6.455 -32.120 -37.589  1.00  0.84           H  
ATOM   5422 1HB  ALA A 359      -7.399 -31.073 -35.568  1.00  0.84           H  
ATOM   5423 2HB  ALA A 359      -6.293 -29.959 -36.381  1.00  0.84           H  
ATOM   5424 3HB  ALA A 359      -8.052 -29.754 -36.531  1.00  0.84           H  
ATOM   5425  N   LEU A 360      -9.582 -31.497 -38.302  1.00  0.84           N  
ATOM   5426  CA  LEU A 360     -10.905 -32.074 -38.390  1.00  0.84           C  
ATOM   5427  C   LEU A 360     -11.081 -33.073 -39.509  1.00  0.84           C  
ATOM   5428  O   LEU A 360     -11.864 -34.013 -39.364  1.00  0.84           O  
ATOM   5429  CB  LEU A 360     -11.892 -30.948 -38.496  1.00  0.84           C  
ATOM   5430  CG  LEU A 360     -11.887 -30.145 -37.248  1.00  0.84           C  
ATOM   5431  CD1 LEU A 360     -12.690 -29.001 -37.401  1.00  0.84           C  
ATOM   5432  CD2 LEU A 360     -12.399 -30.981 -36.170  1.00  0.84           C  
ATOM   5433  H   LEU A 360      -9.431 -30.547 -38.650  1.00  0.84           H  
ATOM   5434  HA  LEU A 360     -11.096 -32.592 -37.456  1.00  0.84           H  
ATOM   5435 1HB  LEU A 360     -11.613 -30.302 -39.333  1.00  0.84           H  
ATOM   5436 2HB  LEU A 360     -12.886 -31.352 -38.661  1.00  0.84           H  
ATOM   5437  HG  LEU A 360     -10.872 -29.838 -37.020  1.00  0.84           H  
ATOM   5438 1HD1 LEU A 360     -12.694 -28.416 -36.487  1.00  0.84           H  
ATOM   5439 2HD1 LEU A 360     -12.305 -28.400 -38.220  1.00  0.84           H  
ATOM   5440 3HD1 LEU A 360     -13.674 -29.364 -37.622  1.00  0.84           H  
ATOM   5441 1HD2 LEU A 360     -12.372 -30.415 -35.253  1.00  0.84           H  
ATOM   5442 2HD2 LEU A 360     -13.405 -31.285 -36.382  1.00  0.84           H  
ATOM   5443 3HD2 LEU A 360     -11.789 -31.852 -36.084  1.00  0.84           H  
ATOM   5444  N   ARG A 361     -10.341 -32.930 -40.598  1.00  0.85           N  
ATOM   5445  CA  ARG A 361     -10.482 -33.883 -41.685  1.00  0.85           C  
ATOM   5446  C   ARG A 361     -10.521 -35.374 -41.231  1.00  0.85           C  
ATOM   5447  O   ARG A 361     -11.432 -36.071 -41.655  1.00  0.85           O  
ATOM   5448  CB  ARG A 361      -9.427 -33.656 -42.750  1.00  0.85           C  
ATOM   5449  CG  ARG A 361      -9.510 -34.622 -43.935  1.00  0.85           C  
ATOM   5450  CD  ARG A 361     -10.680 -34.307 -44.850  1.00  0.85           C  
ATOM   5451  NE  ARG A 361     -11.892 -35.088 -44.516  1.00  0.85           N  
ATOM   5452  CZ  ARG A 361     -13.142 -34.830 -44.992  1.00  0.85           C  
ATOM   5453  NH1 ARG A 361     -13.329 -33.819 -45.801  1.00  0.85           N  
ATOM   5454  NH2 ARG A 361     -14.167 -35.604 -44.631  1.00  0.85           N  
ATOM   5455  H   ARG A 361      -9.719 -32.123 -40.696  1.00  0.85           H  
ATOM   5456  HA  ARG A 361     -11.436 -33.670 -42.168  1.00  0.85           H  
ATOM   5457 1HB  ARG A 361      -9.547 -32.646 -43.147  1.00  0.85           H  
ATOM   5458 2HB  ARG A 361      -8.430 -33.703 -42.328  1.00  0.85           H  
ATOM   5459 1HG  ARG A 361      -8.594 -34.556 -44.519  1.00  0.85           H  
ATOM   5460 2HG  ARG A 361      -9.629 -35.641 -43.562  1.00  0.85           H  
ATOM   5461 1HD  ARG A 361     -10.927 -33.246 -44.765  1.00  0.85           H  
ATOM   5462 2HD  ARG A 361     -10.404 -34.531 -45.879  1.00  0.85           H  
ATOM   5463  HE  ARG A 361     -11.787 -35.879 -43.892  1.00  0.85           H  
ATOM   5464 1HH1 ARG A 361     -12.557 -33.237 -46.076  1.00  0.85           H  
ATOM   5465 2HH1 ARG A 361     -14.274 -33.603 -46.157  1.00  0.85           H  
ATOM   5466 1HH2 ARG A 361     -14.035 -36.392 -43.990  1.00  0.85           H  
ATOM   5467 2HH2 ARG A 361     -15.130 -35.445 -44.959  1.00  0.85           H  
ATOM   5468  N   PRO A 362      -9.593 -35.934 -40.402  1.00  0.85           N  
ATOM   5469  CA  PRO A 362      -9.652 -37.320 -39.933  1.00  0.85           C  
ATOM   5470  C   PRO A 362     -10.868 -37.636 -39.046  1.00  0.85           C  
ATOM   5471  O   PRO A 362     -11.216 -38.803 -38.868  1.00  0.85           O  
ATOM   5472  CB  PRO A 362      -8.329 -37.487 -39.162  1.00  0.85           C  
ATOM   5473  CG  PRO A 362      -7.914 -36.098 -38.795  1.00  0.85           C  
ATOM   5474  CD  PRO A 362      -8.372 -35.229 -39.952  1.00  0.85           C  
ATOM   5475  HA  PRO A 362      -9.657 -37.981 -40.813  1.00  0.85           H  
ATOM   5476 1HB  PRO A 362      -8.498 -38.116 -38.276  1.00  0.85           H  
ATOM   5477 2HB  PRO A 362      -7.590 -38.006 -39.791  1.00  0.85           H  
ATOM   5478 1HG  PRO A 362      -8.380 -35.806 -37.847  1.00  0.85           H  
ATOM   5479 2HG  PRO A 362      -6.829 -36.047 -38.638  1.00  0.85           H  
ATOM   5480 1HD  PRO A 362      -8.556 -34.271 -39.554  1.00  0.85           H  
ATOM   5481 2HD  PRO A 362      -7.612 -35.207 -40.739  1.00  0.85           H  
ATOM   5482  N   HIS A 363     -11.486 -36.608 -38.459  1.00  0.84           N  
ATOM   5483  CA  HIS A 363     -12.663 -36.772 -37.612  1.00  0.84           C  
ATOM   5484  C   HIS A 363     -13.900 -36.796 -38.491  1.00  0.84           C  
ATOM   5485  O   HIS A 363     -14.923 -37.424 -38.193  1.00  0.84           O  
ATOM   5486  CB  HIS A 363     -12.764 -35.621 -36.619  1.00  0.84           C  
ATOM   5487  CG  HIS A 363     -11.664 -35.605 -35.689  1.00  0.84           C  
ATOM   5488  ND1 HIS A 363     -10.427 -35.043 -35.971  1.00  0.84           N  
ATOM   5489  CD2 HIS A 363     -11.595 -36.062 -34.454  1.00  0.84           C  
ATOM   5490  CE1 HIS A 363      -9.659 -35.181 -34.937  1.00  0.84           C  
ATOM   5491  NE2 HIS A 363     -10.351 -35.789 -33.994  1.00  0.84           N  
ATOM   5492  H   HIS A 363     -11.184 -35.658 -38.638  1.00  0.84           H  
ATOM   5493  HA  HIS A 363     -12.609 -37.712 -37.064  1.00  0.84           H  
ATOM   5494 1HB  HIS A 363     -12.793 -34.672 -37.145  1.00  0.84           H  
ATOM   5495 2HB  HIS A 363     -13.694 -35.709 -36.048  1.00  0.84           H  
ATOM   5496  HD1 HIS A 363     -10.104 -34.545 -36.796  1.00  0.84           H  
ATOM   5497  HD2 HIS A 363     -12.321 -36.550 -33.842  1.00  0.84           H  
ATOM   5498  HE1 HIS A 363      -8.635 -34.802 -34.957  1.00  0.84           H  
ATOM   5499  N   ALA A 364     -13.784 -36.106 -39.612  1.00  0.81           N  
ATOM   5500  CA  ALA A 364     -14.862 -35.921 -40.555  1.00  0.81           C  
ATOM   5501  C   ALA A 364     -15.106 -37.175 -41.375  1.00  0.81           C  
ATOM   5502  O   ALA A 364     -14.722 -37.292 -42.541  1.00  0.81           O  
ATOM   5503  CB  ALA A 364     -14.562 -34.732 -41.440  1.00  0.81           C  
ATOM   5504  H   ALA A 364     -12.905 -35.626 -39.791  1.00  0.81           H  
ATOM   5505  HA  ALA A 364     -15.768 -35.724 -40.002  1.00  0.81           H  
ATOM   5506 1HB  ALA A 364     -15.395 -34.571 -42.132  1.00  0.81           H  
ATOM   5507 2HB  ALA A 364     -14.428 -33.848 -40.821  1.00  0.81           H  
ATOM   5508 3HB  ALA A 364     -13.659 -34.916 -41.992  1.00  0.81           H  
ATOM   5509  N   LYS A 365     -15.775 -38.129 -40.731  1.00  0.77           N  
ATOM   5510  CA  LYS A 365     -16.148 -39.407 -41.333  1.00  0.77           C  
ATOM   5511  C   LYS A 365     -17.076 -39.163 -42.531  1.00  0.77           C  
ATOM   5512  O   LYS A 365     -17.108 -39.937 -43.491  1.00  0.77           O  
ATOM   5513  CB  LYS A 365     -16.853 -40.258 -40.278  1.00  0.77           C  
ATOM   5514  CG  LYS A 365     -15.950 -40.688 -39.123  1.00  0.77           C  
ATOM   5515  CD  LYS A 365     -16.663 -41.628 -38.162  1.00  0.77           C  
ATOM   5516  CE  LYS A 365     -17.640 -40.859 -37.238  1.00  0.77           C  
ATOM   5517  NZ  LYS A 365     -16.914 -39.940 -36.292  1.00  0.77           N  
ATOM   5518  H   LYS A 365     -15.981 -37.952 -39.748  1.00  0.77           H  
ATOM   5519  HA  LYS A 365     -15.249 -39.912 -41.684  1.00  0.77           H  
ATOM   5520 1HB  LYS A 365     -17.692 -39.693 -39.860  1.00  0.77           H  
ATOM   5521 2HB  LYS A 365     -17.263 -41.152 -40.744  1.00  0.77           H  
ATOM   5522 1HG  LYS A 365     -15.062 -41.181 -39.519  1.00  0.77           H  
ATOM   5523 2HG  LYS A 365     -15.633 -39.805 -38.572  1.00  0.77           H  
ATOM   5524 1HD  LYS A 365     -17.222 -42.376 -38.726  1.00  0.77           H  
ATOM   5525 2HD  LYS A 365     -15.924 -42.137 -37.542  1.00  0.77           H  
ATOM   5526 1HE  LYS A 365     -18.332 -40.271 -37.845  1.00  0.77           H  
ATOM   5527 2HE  LYS A 365     -18.210 -41.580 -36.654  1.00  0.77           H  
ATOM   5528 1HZ  LYS A 365     -17.559 -39.447 -35.664  1.00  0.77           H  
ATOM   5529 2HZ  LYS A 365     -16.283 -40.464 -35.714  1.00  0.77           H  
ATOM   5530 3HZ  LYS A 365     -16.381 -39.240 -36.800  1.00  0.77           H  
ATOM   5531  N   GLY A 366     -17.813 -38.058 -42.441  1.00  0.73           N  
ATOM   5532  CA  GLY A 366     -18.750 -37.547 -43.423  1.00  0.73           C  
ATOM   5533  C   GLY A 366     -18.197 -36.251 -44.020  1.00  0.73           C  
ATOM   5534  O   GLY A 366     -17.038 -36.174 -44.444  1.00  0.73           O  
ATOM   5535  H   GLY A 366     -17.725 -37.521 -41.588  1.00  0.73           H  
ATOM   5536 1HA  GLY A 366     -18.910 -38.285 -44.208  1.00  0.73           H  
ATOM   5537 2HA  GLY A 366     -19.713 -37.352 -42.947  1.00  0.73           H  
ATOM   5538  N   ARG A 367     -19.051 -35.245 -44.122  1.00  0.69           N  
ATOM   5539  CA  ARG A 367     -18.654 -33.974 -44.705  1.00  0.69           C  
ATOM   5540  C   ARG A 367     -18.084 -33.018 -43.659  1.00  0.69           C  
ATOM   5541  O   ARG A 367     -18.526 -33.011 -42.503  1.00  0.69           O  
ATOM   5542  CB  ARG A 367     -19.862 -33.339 -45.359  1.00  0.69           C  
ATOM   5543  CG  ARG A 367     -20.440 -34.114 -46.502  1.00  0.69           C  
ATOM   5544  CD  ARG A 367     -21.715 -33.528 -46.930  1.00  0.69           C  
ATOM   5545  NE  ARG A 367     -22.707 -33.660 -45.870  1.00  0.69           N  
ATOM   5546  CZ  ARG A 367     -23.943 -33.120 -45.890  1.00  0.69           C  
ATOM   5547  NH1 ARG A 367     -24.349 -32.407 -46.927  1.00  0.69           N  
ATOM   5548  NH2 ARG A 367     -24.742 -33.316 -44.859  1.00  0.69           N  
ATOM   5549  H   ARG A 367     -20.008 -35.336 -43.763  1.00  0.69           H  
ATOM   5550  HA  ARG A 367     -17.891 -34.156 -45.464  1.00  0.69           H  
ATOM   5551 1HB  ARG A 367     -20.648 -33.199 -44.616  1.00  0.69           H  
ATOM   5552 2HB  ARG A 367     -19.581 -32.357 -45.731  1.00  0.69           H  
ATOM   5553 1HG  ARG A 367     -19.744 -34.102 -47.341  1.00  0.69           H  
ATOM   5554 2HG  ARG A 367     -20.622 -35.142 -46.184  1.00  0.69           H  
ATOM   5555 1HD  ARG A 367     -21.586 -32.474 -47.156  1.00  0.69           H  
ATOM   5556 2HD  ARG A 367     -22.083 -34.050 -47.810  1.00  0.69           H  
ATOM   5557  HE  ARG A 367     -22.435 -34.214 -45.025  1.00  0.69           H  
ATOM   5558 1HH1 ARG A 367     -23.732 -32.261 -47.713  1.00  0.69           H  
ATOM   5559 2HH1 ARG A 367     -25.277 -32.007 -46.929  1.00  0.69           H  
ATOM   5560 1HH2 ARG A 367     -24.394 -33.871 -44.057  1.00  0.69           H  
ATOM   5561 2HH2 ARG A 367     -25.674 -32.924 -44.848  1.00  0.69           H  
ATOM   5562  N   LEU A 368     -17.136 -32.185 -44.075  1.00  0.66           N  
ATOM   5563  CA  LEU A 368     -16.642 -31.113 -43.218  1.00  0.66           C  
ATOM   5564  C   LEU A 368     -17.332 -29.817 -43.691  1.00  0.66           C  
ATOM   5565  O   LEU A 368     -17.016 -29.261 -44.760  1.00  0.66           O  
ATOM   5566  CB  LEU A 368     -15.102 -31.071 -43.283  1.00  0.66           C  
ATOM   5567  CG  LEU A 368     -14.364 -30.062 -42.397  1.00  0.66           C  
ATOM   5568  CD1 LEU A 368     -14.707 -30.328 -40.933  1.00  0.66           C  
ATOM   5569  CD2 LEU A 368     -12.843 -30.206 -42.607  1.00  0.66           C  
ATOM   5570  H   LEU A 368     -16.756 -32.299 -45.017  1.00  0.66           H  
ATOM   5571  HA  LEU A 368     -16.940 -31.305 -42.188  1.00  0.66           H  
ATOM   5572 1HB  LEU A 368     -14.728 -32.060 -43.024  1.00  0.66           H  
ATOM   5573 2HB  LEU A 368     -14.812 -30.871 -44.319  1.00  0.66           H  
ATOM   5574  HG  LEU A 368     -14.662 -29.083 -42.655  1.00  0.66           H  
ATOM   5575 1HD1 LEU A 368     -14.182 -29.617 -40.309  1.00  0.66           H  
ATOM   5576 2HD1 LEU A 368     -15.786 -30.219 -40.785  1.00  0.66           H  
ATOM   5577 3HD1 LEU A 368     -14.403 -31.336 -40.666  1.00  0.66           H  
ATOM   5578 1HD2 LEU A 368     -12.313 -29.493 -41.976  1.00  0.66           H  
ATOM   5579 2HD2 LEU A 368     -12.530 -31.217 -42.341  1.00  0.66           H  
ATOM   5580 3HD2 LEU A 368     -12.596 -30.015 -43.654  1.00  0.66           H  
ATOM   5581  N   LEU A 369     -18.329 -29.397 -42.911  1.00  0.65           N  
ATOM   5582  CA  LEU A 369     -19.197 -28.266 -43.242  1.00  0.65           C  
ATOM   5583  C   LEU A 369     -18.808 -27.098 -42.384  1.00  0.65           C  
ATOM   5584  O   LEU A 369     -18.906 -27.165 -41.163  1.00  0.65           O  
ATOM   5585  CB  LEU A 369     -20.646 -28.646 -42.990  1.00  0.65           C  
ATOM   5586  CG  LEU A 369     -21.099 -29.907 -43.730  1.00  0.65           C  
ATOM   5587  CD1 LEU A 369     -22.531 -30.241 -43.335  1.00  0.65           C  
ATOM   5588  CD2 LEU A 369     -20.956 -29.676 -45.240  1.00  0.65           C  
ATOM   5589  H   LEU A 369     -18.491 -29.893 -42.031  1.00  0.65           H  
ATOM   5590  HA  LEU A 369     -19.059 -27.994 -44.289  1.00  0.65           H  
ATOM   5591 1HB  LEU A 369     -20.783 -28.809 -41.926  1.00  0.65           H  
ATOM   5592 2HB  LEU A 369     -21.281 -27.827 -43.305  1.00  0.65           H  
ATOM   5593  HG  LEU A 369     -20.470 -30.754 -43.432  1.00  0.65           H  
ATOM   5594 1HD1 LEU A 369     -22.850 -31.146 -43.847  1.00  0.65           H  
ATOM   5595 2HD1 LEU A 369     -22.578 -30.405 -42.257  1.00  0.65           H  
ATOM   5596 3HD1 LEU A 369     -23.192 -29.418 -43.605  1.00  0.65           H  
ATOM   5597 1HD2 LEU A 369     -21.271 -30.563 -45.772  1.00  0.65           H  
ATOM   5598 2HD2 LEU A 369     -21.582 -28.835 -45.540  1.00  0.65           H  
ATOM   5599 3HD2 LEU A 369     -19.913 -29.455 -45.483  1.00  0.65           H  
ATOM   5600  N   CYS A 370     -18.322 -26.051 -42.993  1.00  0.66           N  
ATOM   5601  CA  CYS A 370     -17.782 -25.014 -42.156  1.00  0.66           C  
ATOM   5602  C   CYS A 370     -18.415 -23.647 -42.325  1.00  0.66           C  
ATOM   5603  O   CYS A 370     -18.891 -23.319 -43.409  1.00  0.66           O  
ATOM   5604  CB  CYS A 370     -16.329 -24.987 -42.461  1.00  0.66           C  
ATOM   5605  SG  CYS A 370     -15.573 -26.551 -42.211  1.00  0.66           S  
ATOM   5606  H   CYS A 370     -18.275 -26.006 -44.015  1.00  0.66           H  
ATOM   5607  HA  CYS A 370     -17.902 -25.297 -41.115  1.00  0.66           H  
ATOM   5608 1HB  CYS A 370     -16.175 -24.720 -43.487  1.00  0.66           H  
ATOM   5609 2HB  CYS A 370     -15.878 -24.304 -41.787  1.00  0.66           H  
ATOM   5610  HG  CYS A 370     -15.909 -26.671 -40.927  1.00  0.66           H  
ATOM   5611  N   LEU A 371     -18.377 -22.866 -41.242  1.00  0.68           N  
ATOM   5612  CA  LEU A 371     -18.869 -21.496 -41.177  1.00  0.68           C  
ATOM   5613  C   LEU A 371     -17.769 -20.494 -40.869  1.00  0.68           C  
ATOM   5614  O   LEU A 371     -17.095 -20.574 -39.834  1.00  0.68           O  
ATOM   5615  CB  LEU A 371     -19.905 -21.343 -40.076  1.00  0.68           C  
ATOM   5616  CG  LEU A 371     -20.491 -19.988 -39.926  1.00  0.68           C  
ATOM   5617  CD1 LEU A 371     -21.225 -19.692 -41.144  1.00  0.68           C  
ATOM   5618  CD2 LEU A 371     -21.413 -19.947 -38.728  1.00  0.68           C  
ATOM   5619  H   LEU A 371     -17.988 -23.261 -40.399  1.00  0.68           H  
ATOM   5620  HA  LEU A 371     -19.317 -21.250 -42.131  1.00  0.68           H  
ATOM   5621 1HB  LEU A 371     -20.671 -22.005 -40.225  1.00  0.68           H  
ATOM   5622 2HB  LEU A 371     -19.435 -21.582 -39.148  1.00  0.68           H  
ATOM   5623  HG  LEU A 371     -19.707 -19.244 -39.809  1.00  0.68           H  
ATOM   5624 1HD1 LEU A 371     -21.645 -18.732 -41.031  1.00  0.68           H  
ATOM   5625 2HD1 LEU A 371     -20.554 -19.708 -41.991  1.00  0.68           H  
ATOM   5626 3HD1 LEU A 371     -21.999 -20.433 -41.281  1.00  0.68           H  
ATOM   5627 1HD2 LEU A 371     -21.856 -18.963 -38.646  1.00  0.68           H  
ATOM   5628 2HD2 LEU A 371     -22.204 -20.688 -38.852  1.00  0.68           H  
ATOM   5629 3HD2 LEU A 371     -20.842 -20.158 -37.829  1.00  0.68           H  
ATOM   5630  N   PHE A 372     -17.621 -19.523 -41.753  1.00  0.72           N  
ATOM   5631  CA  PHE A 372     -16.603 -18.498 -41.596  1.00  0.72           C  
ATOM   5632  C   PHE A 372     -17.240 -17.142 -41.733  1.00  0.72           C  
ATOM   5633  O   PHE A 372     -18.450 -17.035 -41.959  1.00  0.72           O  
ATOM   5634  CB  PHE A 372     -15.524 -18.667 -42.641  1.00  0.72           C  
ATOM   5635  CG  PHE A 372     -15.007 -19.958 -42.574  1.00  0.72           C  
ATOM   5636  CD1 PHE A 372     -15.588 -20.865 -43.333  1.00  0.72           C  
ATOM   5637  CD2 PHE A 372     -13.989 -20.316 -41.741  1.00  0.72           C  
ATOM   5638  CE1 PHE A 372     -15.190 -22.106 -43.304  1.00  0.72           C  
ATOM   5639  CE2 PHE A 372     -13.580 -21.622 -41.694  1.00  0.72           C  
ATOM   5640  CZ  PHE A 372     -14.172 -22.507 -42.480  1.00  0.72           C  
ATOM   5641  H   PHE A 372     -18.212 -19.533 -42.587  1.00  0.72           H  
ATOM   5642  HA  PHE A 372     -16.160 -18.578 -40.601  1.00  0.72           H  
ATOM   5643 1HB  PHE A 372     -15.933 -18.502 -43.639  1.00  0.72           H  
ATOM   5644 2HB  PHE A 372     -14.716 -17.959 -42.476  1.00  0.72           H  
ATOM   5645  HD1 PHE A 372     -16.409 -20.560 -43.987  1.00  0.72           H  
ATOM   5646  HD2 PHE A 372     -13.523 -19.561 -41.106  1.00  0.72           H  
ATOM   5647  HE1 PHE A 372     -15.686 -22.792 -43.957  1.00  0.72           H  
ATOM   5648  HE2 PHE A 372     -12.791 -21.946 -41.035  1.00  0.72           H  
ATOM   5649  HZ  PHE A 372     -13.849 -23.543 -42.467  1.00  0.72           H  
ATOM   5650  N   GLY A 373     -16.454 -16.104 -41.536  1.00  0.78           N  
ATOM   5651  CA  GLY A 373     -16.975 -14.769 -41.706  1.00  0.78           C  
ATOM   5652  C   GLY A 373     -15.936 -13.722 -41.408  1.00  0.78           C  
ATOM   5653  O   GLY A 373     -14.846 -14.023 -40.908  1.00  0.78           O  
ATOM   5654  H   GLY A 373     -15.479 -16.235 -41.311  1.00  0.78           H  
ATOM   5655 1HA  GLY A 373     -17.311 -14.653 -42.735  1.00  0.78           H  
ATOM   5656 2HA  GLY A 373     -17.839 -14.625 -41.059  1.00  0.78           H  
ATOM   5657  N   CYS A 374     -16.277 -12.485 -41.715  1.00  0.86           N  
ATOM   5658  CA  CYS A 374     -15.314 -11.411 -41.505  1.00  0.86           C  
ATOM   5659  C   CYS A 374     -15.902 -10.180 -40.818  1.00  0.86           C  
ATOM   5660  O   CYS A 374     -17.119 -10.058 -40.649  1.00  0.86           O  
ATOM   5661  CB  CYS A 374     -14.660 -11.038 -42.839  1.00  0.86           C  
ATOM   5662  SG  CYS A 374     -13.859 -12.423 -43.677  1.00  0.86           S  
ATOM   5663  H   CYS A 374     -17.208 -12.337 -42.113  1.00  0.86           H  
ATOM   5664  HA  CYS A 374     -14.522 -11.792 -40.869  1.00  0.86           H  
ATOM   5665 1HB  CYS A 374     -15.404 -10.638 -43.503  1.00  0.86           H  
ATOM   5666 2HB  CYS A 374     -13.913 -10.264 -42.674  1.00  0.86           H  
ATOM   5667  HG  CYS A 374     -13.422 -13.021 -42.560  1.00  0.86           H  
ATOM   5668  N   GLY A 375     -15.016  -9.300 -40.355  1.00  0.95           N  
ATOM   5669  CA  GLY A 375     -15.408  -8.030 -39.754  1.00  0.95           C  
ATOM   5670  C   GLY A 375     -15.160  -6.890 -40.731  1.00  0.95           C  
ATOM   5671  O   GLY A 375     -14.212  -6.940 -41.528  1.00  0.95           O  
ATOM   5672  H   GLY A 375     -14.037  -9.489 -40.488  1.00  0.95           H  
ATOM   5673 1HA  GLY A 375     -16.462  -8.059 -39.497  1.00  0.95           H  
ATOM   5674 2HA  GLY A 375     -14.859  -7.862 -38.830  1.00  0.95           H  
ATOM   5675  N   GLY A 376     -15.958  -5.835 -40.623  1.00  1.06           N  
ATOM   5676  CA  GLY A 376     -15.875  -4.679 -41.509  1.00  1.06           C  
ATOM   5677  C   GLY A 376     -14.525  -3.982 -41.499  1.00  1.06           C  
ATOM   5678  O   GLY A 376     -14.063  -3.523 -42.546  1.00  1.06           O  
ATOM   5679  H   GLY A 376     -16.672  -5.854 -39.906  1.00  1.06           H  
ATOM   5680 1HA  GLY A 376     -16.090  -5.002 -42.524  1.00  1.06           H  
ATOM   5681 2HA  GLY A 376     -16.648  -3.964 -41.236  1.00  1.06           H  
ATOM   5682  N   ASP A 377     -13.867  -3.957 -40.341  1.00  1.16           N  
ATOM   5683  CA  ASP A 377     -12.576  -3.294 -40.201  1.00  1.16           C  
ATOM   5684  C   ASP A 377     -11.402  -4.232 -39.904  1.00  1.16           C  
ATOM   5685  O   ASP A 377     -10.395  -3.805 -39.336  1.00  1.16           O  
ATOM   5686  CB  ASP A 377     -12.659  -2.181 -39.146  1.00  1.16           C  
ATOM   5687  CG  ASP A 377     -13.041  -2.650 -37.719  1.00  1.16           C  
ATOM   5688  OD1 ASP A 377     -13.432  -3.791 -37.547  1.00  1.16           O  
ATOM   5689  OD2 ASP A 377     -12.947  -1.849 -36.814  1.00  1.16           O  
ATOM   5690  H   ASP A 377     -14.294  -4.383 -39.535  1.00  1.16           H  
ATOM   5691  HA  ASP A 377     -12.353  -2.807 -41.150  1.00  1.16           H  
ATOM   5692 1HB  ASP A 377     -11.695  -1.674 -39.092  1.00  1.16           H  
ATOM   5693 2HB  ASP A 377     -13.394  -1.437 -39.470  1.00  1.16           H  
ATOM   5694  N   ARG A 378     -11.515  -5.504 -40.284  1.00  1.23           N  
ATOM   5695  CA  ARG A 378     -10.403  -6.433 -40.086  1.00  1.23           C  
ATOM   5696  C   ARG A 378      -9.356  -6.272 -41.175  1.00  1.23           C  
ATOM   5697  O   ARG A 378      -9.505  -5.476 -42.110  1.00  1.23           O  
ATOM   5698  CB  ARG A 378     -10.841  -7.891 -39.998  1.00  1.23           C  
ATOM   5699  CG  ARG A 378     -11.620  -8.248 -38.752  1.00  1.23           C  
ATOM   5700  CD  ARG A 378     -11.938  -9.719 -38.679  1.00  1.23           C  
ATOM   5701  NE  ARG A 378     -12.770 -10.019 -37.527  1.00  1.23           N  
ATOM   5702  CZ  ARG A 378     -13.548 -11.119 -37.377  1.00  1.23           C  
ATOM   5703  NH1 ARG A 378     -13.602 -12.045 -38.308  1.00  1.23           N  
ATOM   5704  NH2 ARG A 378     -14.268 -11.241 -36.284  1.00  1.23           N  
ATOM   5705  H   ARG A 378     -12.372  -5.833 -40.730  1.00  1.23           H  
ATOM   5706  HA  ARG A 378      -9.933  -6.192 -39.132  1.00  1.23           H  
ATOM   5707 1HB  ARG A 378     -11.477  -8.121 -40.855  1.00  1.23           H  
ATOM   5708 2HB  ARG A 378      -9.980  -8.550 -40.048  1.00  1.23           H  
ATOM   5709 1HG  ARG A 378     -11.029  -7.984 -37.875  1.00  1.23           H  
ATOM   5710 2HG  ARG A 378     -12.542  -7.681 -38.739  1.00  1.23           H  
ATOM   5711 1HD  ARG A 378     -12.449 -10.048 -39.574  1.00  1.23           H  
ATOM   5712 2HD  ARG A 378     -11.008 -10.278 -38.575  1.00  1.23           H  
ATOM   5713  HE  ARG A 378     -12.773  -9.346 -36.772  1.00  1.23           H  
ATOM   5714 1HH1 ARG A 378     -13.044 -11.961 -39.141  1.00  1.23           H  
ATOM   5715 2HH1 ARG A 378     -14.201 -12.854 -38.180  1.00  1.23           H  
ATOM   5716 1HH2 ARG A 378     -14.207 -10.537 -35.565  1.00  1.23           H  
ATOM   5717 2HH2 ARG A 378     -14.912 -12.037 -36.156  1.00  1.23           H  
ATOM   5718  N   ASP A 379      -8.269  -7.021 -41.061  1.00  1.26           N  
ATOM   5719  CA  ASP A 379      -7.200  -6.898 -42.030  1.00  1.26           C  
ATOM   5720  C   ASP A 379      -7.652  -7.470 -43.361  1.00  1.26           C  
ATOM   5721  O   ASP A 379      -7.439  -8.643 -43.668  1.00  1.26           O  
ATOM   5722  CB  ASP A 379      -5.969  -7.654 -41.516  1.00  1.26           C  
ATOM   5723  CG  ASP A 379      -4.700  -7.578 -42.404  1.00  1.26           C  
ATOM   5724  OD1 ASP A 379      -4.776  -7.151 -43.537  1.00  1.26           O  
ATOM   5725  OD2 ASP A 379      -3.653  -8.015 -41.920  1.00  1.26           O  
ATOM   5726  H   ASP A 379      -8.173  -7.663 -40.289  1.00  1.26           H  
ATOM   5727  HA  ASP A 379      -6.958  -5.843 -42.159  1.00  1.26           H  
ATOM   5728 1HB  ASP A 379      -5.710  -7.275 -40.526  1.00  1.26           H  
ATOM   5729 2HB  ASP A 379      -6.231  -8.705 -41.396  1.00  1.26           H  
ATOM   5730  N   ARG A 380      -8.232  -6.575 -44.161  1.00  1.23           N  
ATOM   5731  CA  ARG A 380      -8.846  -6.850 -45.451  1.00  1.23           C  
ATOM   5732  C   ARG A 380      -7.984  -7.681 -46.371  1.00  1.23           C  
ATOM   5733  O   ARG A 380      -8.494  -8.547 -47.083  1.00  1.23           O  
ATOM   5734  CB  ARG A 380      -9.204  -5.551 -46.158  1.00  1.23           C  
ATOM   5735  CG  ARG A 380      -9.836  -5.735 -47.526  1.00  1.23           C  
ATOM   5736  CD  ARG A 380     -10.237  -4.455 -48.154  1.00  1.23           C  
ATOM   5737  NE  ARG A 380     -10.887  -4.697 -49.424  1.00  1.23           N  
ATOM   5738  CZ  ARG A 380     -10.285  -4.739 -50.631  1.00  1.23           C  
ATOM   5739  NH1 ARG A 380      -8.994  -4.490 -50.742  1.00  1.23           N  
ATOM   5740  NH2 ARG A 380     -11.000  -5.035 -51.704  1.00  1.23           N  
ATOM   5741  H   ARG A 380      -8.350  -5.650 -43.755  1.00  1.23           H  
ATOM   5742  HA  ARG A 380      -9.771  -7.385 -45.264  1.00  1.23           H  
ATOM   5743 1HB  ARG A 380      -9.907  -4.989 -45.543  1.00  1.23           H  
ATOM   5744 2HB  ARG A 380      -8.310  -4.942 -46.281  1.00  1.23           H  
ATOM   5745 1HG  ARG A 380      -9.125  -6.228 -48.188  1.00  1.23           H  
ATOM   5746 2HG  ARG A 380     -10.723  -6.345 -47.442  1.00  1.23           H  
ATOM   5747 1HD  ARG A 380     -10.942  -3.936 -47.508  1.00  1.23           H  
ATOM   5748 2HD  ARG A 380      -9.362  -3.831 -48.327  1.00  1.23           H  
ATOM   5749  HE  ARG A 380     -11.892  -4.928 -49.388  1.00  1.23           H  
ATOM   5750 1HH1 ARG A 380      -8.452  -4.268 -49.920  1.00  1.23           H  
ATOM   5751 2HH1 ARG A 380      -8.550  -4.525 -51.648  1.00  1.23           H  
ATOM   5752 1HH2 ARG A 380     -12.013  -5.255 -51.602  1.00  1.23           H  
ATOM   5753 2HH2 ARG A 380     -10.568  -5.073 -52.608  1.00  1.23           H  
ATOM   5754  N   GLY A 381      -6.679  -7.433 -46.360  1.00  1.16           N  
ATOM   5755  CA  GLY A 381      -5.747  -8.128 -47.236  1.00  1.16           C  
ATOM   5756  C   GLY A 381      -5.761  -9.646 -47.037  1.00  1.16           C  
ATOM   5757  O   GLY A 381      -5.368 -10.391 -47.934  1.00  1.16           O  
ATOM   5758  H   GLY A 381      -6.317  -6.747 -45.704  1.00  1.16           H  
ATOM   5759 1HA  GLY A 381      -5.986  -7.893 -48.272  1.00  1.16           H  
ATOM   5760 2HA  GLY A 381      -4.742  -7.751 -47.048  1.00  1.16           H  
ATOM   5761  N   LYS A 382      -6.202 -10.105 -45.863  1.00  1.07           N  
ATOM   5762  CA  LYS A 382      -6.263 -11.525 -45.569  1.00  1.07           C  
ATOM   5763  C   LYS A 382      -7.589 -12.160 -45.960  1.00  1.07           C  
ATOM   5764  O   LYS A 382      -7.685 -13.386 -46.005  1.00  1.07           O  
ATOM   5765  CB  LYS A 382      -6.001 -11.770 -44.082  1.00  1.07           C  
ATOM   5766  CG  LYS A 382      -4.569 -11.423 -43.614  1.00  1.07           C  
ATOM   5767  CD  LYS A 382      -4.380 -11.721 -42.116  1.00  1.07           C  
ATOM   5768  CE  LYS A 382      -2.912 -11.542 -41.645  1.00  1.07           C  
ATOM   5769  NZ  LYS A 382      -2.435 -10.125 -41.761  1.00  1.07           N  
ATOM   5770  H   LYS A 382      -6.525  -9.451 -45.149  1.00  1.07           H  
ATOM   5771  HA  LYS A 382      -5.485 -12.020 -46.143  1.00  1.07           H  
ATOM   5772 1HB  LYS A 382      -6.694 -11.163 -43.492  1.00  1.07           H  
ATOM   5773 2HB  LYS A 382      -6.197 -12.818 -43.845  1.00  1.07           H  
ATOM   5774 1HG  LYS A 382      -3.843 -11.989 -44.195  1.00  1.07           H  
ATOM   5775 2HG  LYS A 382      -4.392 -10.354 -43.780  1.00  1.07           H  
ATOM   5776 1HD  LYS A 382      -5.006 -11.037 -41.542  1.00  1.07           H  
ATOM   5777 2HD  LYS A 382      -4.697 -12.739 -41.900  1.00  1.07           H  
ATOM   5778 1HE  LYS A 382      -2.846 -11.846 -40.600  1.00  1.07           H  
ATOM   5779 2HE  LYS A 382      -2.262 -12.181 -42.240  1.00  1.07           H  
ATOM   5780 1HZ  LYS A 382      -1.485 -10.052 -41.432  1.00  1.07           H  
ATOM   5781 2HZ  LYS A 382      -2.481  -9.806 -42.715  1.00  1.07           H  
ATOM   5782 3HZ  LYS A 382      -3.023  -9.480 -41.213  1.00  1.07           H  
ATOM   5783  N   ARG A 383      -8.622 -11.358 -46.238  1.00  0.98           N  
ATOM   5784  CA  ARG A 383      -9.934 -11.928 -46.523  1.00  0.98           C  
ATOM   5785  C   ARG A 383      -9.888 -13.046 -47.578  1.00  0.98           C  
ATOM   5786  O   ARG A 383     -10.121 -14.202 -47.217  1.00  0.98           O  
ATOM   5787  CB  ARG A 383     -10.964 -10.843 -46.866  1.00  0.98           C  
ATOM   5788  CG  ARG A 383     -11.420  -9.985 -45.677  1.00  0.98           C  
ATOM   5789  CD  ARG A 383     -12.359  -8.856 -46.092  1.00  0.98           C  
ATOM   5790  NE  ARG A 383     -12.734  -7.996 -44.948  1.00  0.98           N  
ATOM   5791  CZ  ARG A 383     -13.157  -6.692 -45.010  1.00  0.98           C  
ATOM   5792  NH1 ARG A 383     -13.282  -6.032 -46.145  1.00  0.98           N  
ATOM   5793  NH2 ARG A 383     -13.445  -6.065 -43.891  1.00  0.98           N  
ATOM   5794  H   ARG A 383      -8.499 -10.346 -46.270  1.00  0.98           H  
ATOM   5795  HA  ARG A 383     -10.297 -12.377 -45.608  1.00  0.98           H  
ATOM   5796 1HB  ARG A 383     -10.555 -10.128 -47.561  1.00  0.98           H  
ATOM   5797 2HB  ARG A 383     -11.846 -11.289 -47.326  1.00  0.98           H  
ATOM   5798 1HG  ARG A 383     -11.939 -10.613 -44.971  1.00  0.98           H  
ATOM   5799 2HG  ARG A 383     -10.541  -9.562 -45.195  1.00  0.98           H  
ATOM   5800 1HD  ARG A 383     -11.876  -8.242 -46.841  1.00  0.98           H  
ATOM   5801 2HD  ARG A 383     -13.272  -9.286 -46.510  1.00  0.98           H  
ATOM   5802  HE  ARG A 383     -12.667  -8.406 -44.027  1.00  0.98           H  
ATOM   5803 1HH1 ARG A 383     -13.090  -6.454 -47.061  1.00  0.98           H  
ATOM   5804 2HH1 ARG A 383     -13.600  -5.075 -46.135  1.00  0.98           H  
ATOM   5805 1HH2 ARG A 383     -13.386  -6.563 -43.004  1.00  0.98           H  
ATOM   5806 2HH2 ARG A 383     -13.739  -5.077 -43.887  1.00  0.98           H  
ATOM   5807  N   PRO A 384      -9.437 -12.814 -48.831  1.00  0.91           N  
ATOM   5808  CA  PRO A 384      -9.384 -13.821 -49.870  1.00  0.91           C  
ATOM   5809  C   PRO A 384      -8.422 -14.967 -49.543  1.00  0.91           C  
ATOM   5810  O   PRO A 384      -8.473 -16.021 -50.176  1.00  0.91           O  
ATOM   5811  CB  PRO A 384      -8.918 -13.029 -51.102  1.00  0.91           C  
ATOM   5812  CG  PRO A 384      -8.200 -11.832 -50.545  1.00  0.91           C  
ATOM   5813  CD  PRO A 384      -8.960 -11.476 -49.297  1.00  0.91           C  
ATOM   5814  HA  PRO A 384     -10.405 -14.201 -50.025  1.00  0.91           H  
ATOM   5815 1HB  PRO A 384      -8.269 -13.659 -51.727  1.00  0.91           H  
ATOM   5816 2HB  PRO A 384      -9.791 -12.753 -51.721  1.00  0.91           H  
ATOM   5817 1HG  PRO A 384      -7.145 -12.081 -50.331  1.00  0.91           H  
ATOM   5818 2HG  PRO A 384      -8.192 -11.014 -51.279  1.00  0.91           H  
ATOM   5819 1HD  PRO A 384      -8.260 -10.982 -48.638  1.00  0.91           H  
ATOM   5820 2HD  PRO A 384      -9.810 -10.837 -49.569  1.00  0.91           H  
ATOM   5821  N   LEU A 385      -7.506 -14.782 -48.595  1.00  0.86           N  
ATOM   5822  CA  LEU A 385      -6.579 -15.856 -48.307  1.00  0.86           C  
ATOM   5823  C   LEU A 385      -7.285 -16.828 -47.390  1.00  0.86           C  
ATOM   5824  O   LEU A 385      -7.133 -18.047 -47.513  1.00  0.86           O  
ATOM   5825  CB  LEU A 385      -5.322 -15.314 -47.648  1.00  0.86           C  
ATOM   5826  CG  LEU A 385      -4.514 -14.345 -48.494  1.00  0.86           C  
ATOM   5827  CD1 LEU A 385      -3.345 -13.827 -47.673  1.00  0.86           C  
ATOM   5828  CD2 LEU A 385      -4.053 -15.043 -49.762  1.00  0.86           C  
ATOM   5829  H   LEU A 385      -7.473 -13.946 -48.022  1.00  0.86           H  
ATOM   5830  HA  LEU A 385      -6.314 -16.365 -49.233  1.00  0.86           H  
ATOM   5831 1HB  LEU A 385      -5.607 -14.796 -46.735  1.00  0.86           H  
ATOM   5832 2HB  LEU A 385      -4.677 -16.152 -47.382  1.00  0.86           H  
ATOM   5833  HG  LEU A 385      -5.140 -13.486 -48.760  1.00  0.86           H  
ATOM   5834 1HD1 LEU A 385      -2.771 -13.116 -48.267  1.00  0.86           H  
ATOM   5835 2HD1 LEU A 385      -3.714 -13.334 -46.781  1.00  0.86           H  
ATOM   5836 3HD1 LEU A 385      -2.708 -14.661 -47.386  1.00  0.86           H  
ATOM   5837 1HD2 LEU A 385      -3.480 -14.344 -50.372  1.00  0.86           H  
ATOM   5838 2HD2 LEU A 385      -3.427 -15.897 -49.503  1.00  0.86           H  
ATOM   5839 3HD2 LEU A 385      -4.923 -15.389 -50.325  1.00  0.86           H  
ATOM   5840  N   MET A 386      -8.116 -16.290 -46.494  1.00  0.82           N  
ATOM   5841  CA  MET A 386      -8.869 -17.152 -45.607  1.00  0.82           C  
ATOM   5842  C   MET A 386      -9.825 -17.944 -46.470  1.00  0.82           C  
ATOM   5843  O   MET A 386     -10.001 -19.147 -46.296  1.00  0.82           O  
ATOM   5844  CB  MET A 386      -9.646 -16.327 -44.582  1.00  0.82           C  
ATOM   5845  CG  MET A 386      -8.778 -15.654 -43.541  1.00  0.82           C  
ATOM   5846  SD  MET A 386      -9.701 -14.904 -42.211  1.00  0.82           S  
ATOM   5847  CE  MET A 386     -10.348 -13.474 -43.052  1.00  0.82           C  
ATOM   5848  H   MET A 386      -8.205 -15.273 -46.424  1.00  0.82           H  
ATOM   5849  HA  MET A 386      -8.193 -17.844 -45.105  1.00  0.82           H  
ATOM   5850 1HB  MET A 386     -10.197 -15.542 -45.096  1.00  0.82           H  
ATOM   5851 2HB  MET A 386     -10.375 -16.952 -44.082  1.00  0.82           H  
ATOM   5852 1HG  MET A 386      -8.110 -16.379 -43.119  1.00  0.82           H  
ATOM   5853 2HG  MET A 386      -8.186 -14.880 -44.021  1.00  0.82           H  
ATOM   5854 1HE  MET A 386     -10.951 -12.889 -42.362  1.00  0.82           H  
ATOM   5855 2HE  MET A 386      -9.516 -12.865 -43.414  1.00  0.82           H  
ATOM   5856 3HE  MET A 386     -10.963 -13.800 -43.893  1.00  0.82           H  
ATOM   5857  N   ALA A 387     -10.408 -17.271 -47.460  1.00  0.80           N  
ATOM   5858  CA  ALA A 387     -11.352 -17.927 -48.348  1.00  0.80           C  
ATOM   5859  C   ALA A 387     -10.720 -19.089 -49.108  1.00  0.80           C  
ATOM   5860  O   ALA A 387     -11.295 -20.184 -49.176  1.00  0.80           O  
ATOM   5861  CB  ALA A 387     -11.874 -16.922 -49.333  1.00  0.80           C  
ATOM   5862  H   ALA A 387     -10.220 -16.271 -47.560  1.00  0.80           H  
ATOM   5863  HA  ALA A 387     -12.168 -18.317 -47.745  1.00  0.80           H  
ATOM   5864 1HB  ALA A 387     -12.572 -17.371 -49.992  1.00  0.80           H  
ATOM   5865 2HB  ALA A 387     -12.338 -16.115 -48.839  1.00  0.80           H  
ATOM   5866 3HB  ALA A 387     -11.051 -16.561 -49.893  1.00  0.80           H  
ATOM   5867  N   GLU A 388      -9.499 -18.887 -49.618  1.00  0.79           N  
ATOM   5868  CA  GLU A 388      -8.818 -19.953 -50.343  1.00  0.79           C  
ATOM   5869  C   GLU A 388      -8.569 -21.157 -49.449  1.00  0.79           C  
ATOM   5870  O   GLU A 388      -8.823 -22.300 -49.847  1.00  0.79           O  
ATOM   5871  CB  GLU A 388      -7.501 -19.463 -50.948  1.00  0.79           C  
ATOM   5872  CG  GLU A 388      -6.788 -20.544 -51.779  1.00  0.79           C  
ATOM   5873  CD  GLU A 388      -5.527 -20.083 -52.503  1.00  0.79           C  
ATOM   5874  OE1 GLU A 388      -5.130 -18.952 -52.365  1.00  0.79           O  
ATOM   5875  OE2 GLU A 388      -4.970 -20.897 -53.211  1.00  0.79           O  
ATOM   5876  H   GLU A 388      -9.062 -17.967 -49.559  1.00  0.79           H  
ATOM   5877  HA  GLU A 388      -9.464 -20.276 -51.158  1.00  0.79           H  
ATOM   5878 1HB  GLU A 388      -7.696 -18.601 -51.590  1.00  0.79           H  
ATOM   5879 2HB  GLU A 388      -6.832 -19.135 -50.151  1.00  0.79           H  
ATOM   5880 1HG  GLU A 388      -6.519 -21.355 -51.103  1.00  0.79           H  
ATOM   5881 2HG  GLU A 388      -7.490 -20.943 -52.503  1.00  0.79           H  
ATOM   5882  N   VAL A 389      -8.131 -20.905 -48.214  1.00  0.78           N  
ATOM   5883  CA  VAL A 389      -7.889 -21.995 -47.278  1.00  0.78           C  
ATOM   5884  C   VAL A 389      -9.129 -22.799 -47.024  1.00  0.78           C  
ATOM   5885  O   VAL A 389      -9.126 -24.036 -47.087  1.00  0.78           O  
ATOM   5886  CB  VAL A 389      -7.433 -21.438 -45.928  1.00  0.78           C  
ATOM   5887  CG1 VAL A 389      -7.456 -22.535 -44.896  1.00  0.78           C  
ATOM   5888  CG2 VAL A 389      -6.033 -20.887 -46.066  1.00  0.78           C  
ATOM   5889  H   VAL A 389      -7.940 -19.939 -47.934  1.00  0.78           H  
ATOM   5890  HA  VAL A 389      -7.117 -22.642 -47.691  1.00  0.78           H  
ATOM   5891  HB  VAL A 389      -8.105 -20.648 -45.604  1.00  0.78           H  
ATOM   5892 1HG1 VAL A 389      -7.116 -22.132 -43.958  1.00  0.78           H  
ATOM   5893 2HG1 VAL A 389      -8.465 -22.924 -44.781  1.00  0.78           H  
ATOM   5894 3HG1 VAL A 389      -6.814 -23.325 -45.212  1.00  0.78           H  
ATOM   5895 1HG2 VAL A 389      -5.710 -20.496 -45.109  1.00  0.78           H  
ATOM   5896 2HG2 VAL A 389      -5.354 -21.681 -46.381  1.00  0.78           H  
ATOM   5897 3HG2 VAL A 389      -6.023 -20.096 -46.804  1.00  0.78           H  
ATOM   5898  N   VAL A 390     -10.203 -22.090 -46.778  1.00  0.76           N  
ATOM   5899  CA  VAL A 390     -11.448 -22.720 -46.492  1.00  0.76           C  
ATOM   5900  C   VAL A 390     -11.981 -23.563 -47.621  1.00  0.76           C  
ATOM   5901  O   VAL A 390     -12.371 -24.710 -47.398  1.00  0.76           O  
ATOM   5902  CB  VAL A 390     -12.441 -21.654 -46.118  1.00  0.76           C  
ATOM   5903  CG1 VAL A 390     -13.699 -22.227 -46.070  1.00  0.76           C  
ATOM   5904  CG2 VAL A 390     -12.024 -21.079 -44.782  1.00  0.76           C  
ATOM   5905  H   VAL A 390     -10.141 -21.069 -46.761  1.00  0.76           H  
ATOM   5906  HA  VAL A 390     -11.302 -23.361 -45.630  1.00  0.76           H  
ATOM   5907  HB  VAL A 390     -12.449 -20.869 -46.871  1.00  0.76           H  
ATOM   5908 1HG1 VAL A 390     -14.402 -21.462 -45.815  1.00  0.76           H  
ATOM   5909 2HG1 VAL A 390     -13.906 -22.605 -47.025  1.00  0.76           H  
ATOM   5910 3HG1 VAL A 390     -13.709 -23.034 -45.349  1.00  0.76           H  
ATOM   5911 1HG2 VAL A 390     -12.723 -20.305 -44.484  1.00  0.76           H  
ATOM   5912 2HG2 VAL A 390     -12.006 -21.866 -44.049  1.00  0.76           H  
ATOM   5913 3HG2 VAL A 390     -11.042 -20.663 -44.851  1.00  0.76           H  
ATOM   5914  N   GLU A 391     -11.957 -23.050 -48.845  1.00  0.75           N  
ATOM   5915  CA  GLU A 391     -12.479 -23.853 -49.932  1.00  0.75           C  
ATOM   5916  C   GLU A 391     -11.608 -25.072 -50.201  1.00  0.75           C  
ATOM   5917  O   GLU A 391     -12.118 -26.146 -50.511  1.00  0.75           O  
ATOM   5918  CB  GLU A 391     -12.627 -23.045 -51.206  1.00  0.75           C  
ATOM   5919  CG  GLU A 391     -13.243 -23.830 -52.339  1.00  0.75           C  
ATOM   5920  CD  GLU A 391     -14.647 -24.276 -52.047  1.00  0.75           C  
ATOM   5921  OE1 GLU A 391     -15.303 -23.642 -51.259  1.00  0.75           O  
ATOM   5922  OE2 GLU A 391     -15.048 -25.286 -52.580  1.00  0.75           O  
ATOM   5923  H   GLU A 391     -11.608 -22.101 -49.000  1.00  0.75           H  
ATOM   5924  HA  GLU A 391     -13.467 -24.210 -49.643  1.00  0.75           H  
ATOM   5925 1HB  GLU A 391     -13.269 -22.236 -51.039  1.00  0.75           H  
ATOM   5926 2HB  GLU A 391     -11.658 -22.644 -51.507  1.00  0.75           H  
ATOM   5927 1HG  GLU A 391     -13.269 -23.198 -53.214  1.00  0.75           H  
ATOM   5928 2HG  GLU A 391     -12.620 -24.696 -52.560  1.00  0.75           H  
ATOM   5929  N   ARG A 392     -10.289 -24.922 -50.107  1.00  0.74           N  
ATOM   5930  CA  ARG A 392      -9.420 -26.059 -50.355  1.00  0.74           C  
ATOM   5931  C   ARG A 392      -9.579 -27.202 -49.344  1.00  0.74           C  
ATOM   5932  O   ARG A 392      -9.393 -28.368 -49.704  1.00  0.74           O  
ATOM   5933  CB  ARG A 392      -7.969 -25.630 -50.413  1.00  0.74           C  
ATOM   5934  CG  ARG A 392      -7.602 -24.844 -51.680  1.00  0.74           C  
ATOM   5935  CD  ARG A 392      -6.153 -24.545 -51.749  1.00  0.74           C  
ATOM   5936  NE  ARG A 392      -5.805 -23.740 -52.915  1.00  0.74           N  
ATOM   5937  CZ  ARG A 392      -5.652 -24.191 -54.163  1.00  0.74           C  
ATOM   5938  NH1 ARG A 392      -5.839 -25.461 -54.468  1.00  0.74           N  
ATOM   5939  NH2 ARG A 392      -5.304 -23.318 -55.075  1.00  0.74           N  
ATOM   5940  H   ARG A 392      -9.876 -24.018 -49.867  1.00  0.74           H  
ATOM   5941  HA  ARG A 392      -9.675 -26.451 -51.339  1.00  0.74           H  
ATOM   5942 1HB  ARG A 392      -7.755 -24.988 -49.552  1.00  0.74           H  
ATOM   5943 2HB  ARG A 392      -7.320 -26.502 -50.345  1.00  0.74           H  
ATOM   5944 1HG  ARG A 392      -7.873 -25.429 -52.558  1.00  0.74           H  
ATOM   5945 2HG  ARG A 392      -8.149 -23.900 -51.697  1.00  0.74           H  
ATOM   5946 1HD  ARG A 392      -5.867 -23.986 -50.858  1.00  0.74           H  
ATOM   5947 2HD  ARG A 392      -5.589 -25.473 -51.794  1.00  0.74           H  
ATOM   5948  HE  ARG A 392      -5.619 -22.738 -52.786  1.00  0.74           H  
ATOM   5949 1HH1 ARG A 392      -6.105 -26.119 -53.749  1.00  0.74           H  
ATOM   5950 2HH1 ARG A 392      -5.713 -25.775 -55.419  1.00  0.74           H  
ATOM   5951 1HH2 ARG A 392      -5.158 -22.344 -54.769  1.00  0.74           H  
ATOM   5952 2HH2 ARG A 392      -5.170 -23.596 -56.034  1.00  0.74           H  
ATOM   5953  N   LEU A 393      -9.886 -26.879 -48.084  1.00  0.73           N  
ATOM   5954  CA  LEU A 393      -9.995 -27.915 -47.058  1.00  0.73           C  
ATOM   5955  C   LEU A 393     -11.424 -28.374 -46.683  1.00  0.73           C  
ATOM   5956  O   LEU A 393     -11.622 -29.540 -46.334  1.00  0.73           O  
ATOM   5957  CB  LEU A 393      -9.265 -27.430 -45.822  1.00  0.73           C  
ATOM   5958  CG  LEU A 393      -7.777 -27.169 -46.017  1.00  0.73           C  
ATOM   5959  CD1 LEU A 393      -7.208 -26.618 -44.753  1.00  0.73           C  
ATOM   5960  CD2 LEU A 393      -7.083 -28.463 -46.400  1.00  0.73           C  
ATOM   5961  H   LEU A 393      -9.995 -25.896 -47.827  1.00  0.73           H  
ATOM   5962  HA  LEU A 393      -9.466 -28.791 -47.428  1.00  0.73           H  
ATOM   5963 1HB  LEU A 393      -9.714 -26.495 -45.511  1.00  0.73           H  
ATOM   5964 2HB  LEU A 393      -9.382 -28.165 -45.037  1.00  0.73           H  
ATOM   5965  HG  LEU A 393      -7.638 -26.423 -46.805  1.00  0.73           H  
ATOM   5966 1HD1 LEU A 393      -6.143 -26.416 -44.885  1.00  0.73           H  
ATOM   5967 2HD1 LEU A 393      -7.731 -25.694 -44.510  1.00  0.73           H  
ATOM   5968 3HD1 LEU A 393      -7.335 -27.337 -43.949  1.00  0.73           H  
ATOM   5969 1HD2 LEU A 393      -6.016 -28.278 -46.539  1.00  0.73           H  
ATOM   5970 2HD2 LEU A 393      -7.222 -29.197 -45.605  1.00  0.73           H  
ATOM   5971 3HD2 LEU A 393      -7.510 -28.845 -47.329  1.00  0.73           H  
ATOM   5972  N   ALA A 394     -12.408 -27.475 -46.693  1.00  0.72           N  
ATOM   5973  CA  ALA A 394     -13.781 -27.819 -46.298  1.00  0.72           C  
ATOM   5974  C   ALA A 394     -14.519 -28.508 -47.454  1.00  0.72           C  
ATOM   5975  O   ALA A 394     -14.153 -28.328 -48.613  1.00  0.72           O  
ATOM   5976  CB  ALA A 394     -14.524 -26.570 -45.870  1.00  0.72           C  
ATOM   5977  H   ALA A 394     -12.228 -26.517 -46.988  1.00  0.72           H  
ATOM   5978  HA  ALA A 394     -13.739 -28.512 -45.459  1.00  0.72           H  
ATOM   5979 1HB  ALA A 394     -15.540 -26.834 -45.563  1.00  0.72           H  
ATOM   5980 2HB  ALA A 394     -14.003 -26.096 -45.040  1.00  0.72           H  
ATOM   5981 3HB  ALA A 394     -14.561 -25.894 -46.709  1.00  0.72           H  
ATOM   5982  N   ASP A 395     -15.569 -29.288 -47.154  1.00  0.72           N  
ATOM   5983  CA  ASP A 395     -16.396 -29.878 -48.221  1.00  0.72           C  
ATOM   5984  C   ASP A 395     -17.490 -28.908 -48.643  1.00  0.72           C  
ATOM   5985  O   ASP A 395     -17.881 -28.859 -49.811  1.00  0.72           O  
ATOM   5986  CB  ASP A 395     -17.027 -31.205 -47.800  1.00  0.72           C  
ATOM   5987  CG  ASP A 395     -16.013 -32.306 -47.597  1.00  0.72           C  
ATOM   5988  OD1 ASP A 395     -15.384 -32.693 -48.548  1.00  0.72           O  
ATOM   5989  OD2 ASP A 395     -15.854 -32.754 -46.480  1.00  0.72           O  
ATOM   5990  H   ASP A 395     -15.842 -29.426 -46.184  1.00  0.72           H  
ATOM   5991  HA  ASP A 395     -15.761 -30.066 -49.086  1.00  0.72           H  
ATOM   5992 1HB  ASP A 395     -17.584 -31.054 -46.873  1.00  0.72           H  
ATOM   5993 2HB  ASP A 395     -17.742 -31.519 -48.561  1.00  0.72           H  
ATOM   5994  N   GLY A 396     -17.963 -28.121 -47.688  1.00  0.71           N  
ATOM   5995  CA  GLY A 396     -18.982 -27.116 -47.974  1.00  0.71           C  
ATOM   5996  C   GLY A 396     -18.669 -25.893 -47.143  1.00  0.71           C  
ATOM   5997  O   GLY A 396     -18.195 -26.024 -46.009  1.00  0.71           O  
ATOM   5998  H   GLY A 396     -17.611 -28.251 -46.740  1.00  0.71           H  
ATOM   5999 1HA  GLY A 396     -18.974 -26.860 -49.035  1.00  0.71           H  
ATOM   6000 2HA  GLY A 396     -19.969 -27.500 -47.726  1.00  0.71           H  
ATOM   6001  N   VAL A 397     -18.925 -24.703 -47.689  1.00  0.70           N  
ATOM   6002  CA  VAL A 397     -18.582 -23.506 -46.934  1.00  0.70           C  
ATOM   6003  C   VAL A 397     -19.691 -22.494 -46.846  1.00  0.70           C  
ATOM   6004  O   VAL A 397     -20.288 -22.135 -47.859  1.00  0.70           O  
ATOM   6005  CB  VAL A 397     -17.421 -22.809 -47.612  1.00  0.70           C  
ATOM   6006  CG1 VAL A 397     -17.049 -21.568 -46.851  1.00  0.70           C  
ATOM   6007  CG2 VAL A 397     -16.261 -23.755 -47.789  1.00  0.70           C  
ATOM   6008  H   VAL A 397     -19.320 -24.615 -48.635  1.00  0.70           H  
ATOM   6009  HA  VAL A 397     -18.297 -23.793 -45.921  1.00  0.70           H  
ATOM   6010  HB  VAL A 397     -17.746 -22.500 -48.570  1.00  0.70           H  
ATOM   6011 1HG1 VAL A 397     -16.250 -21.060 -47.366  1.00  0.70           H  
ATOM   6012 2HG1 VAL A 397     -17.895 -20.909 -46.780  1.00  0.70           H  
ATOM   6013 3HG1 VAL A 397     -16.736 -21.849 -45.864  1.00  0.70           H  
ATOM   6014 1HG2 VAL A 397     -15.473 -23.243 -48.327  1.00  0.70           H  
ATOM   6015 2HG2 VAL A 397     -15.916 -24.075 -46.811  1.00  0.70           H  
ATOM   6016 3HG2 VAL A 397     -16.554 -24.619 -48.376  1.00  0.70           H  
ATOM   6017  N   TRP A 398     -20.004 -22.068 -45.640  1.00  0.70           N  
ATOM   6018  CA  TRP A 398     -20.976 -21.021 -45.464  1.00  0.70           C  
ATOM   6019  C   TRP A 398     -20.207 -19.814 -44.948  1.00  0.70           C  
ATOM   6020  O   TRP A 398     -19.282 -19.964 -44.143  1.00  0.70           O  
ATOM   6021  CB  TRP A 398     -22.101 -21.437 -44.524  1.00  0.70           C  
ATOM   6022  CG  TRP A 398     -22.990 -22.572 -45.067  1.00  0.70           C  
ATOM   6023  CD1 TRP A 398     -22.723 -23.540 -46.013  1.00  0.70           C  
ATOM   6024  CD2 TRP A 398     -24.320 -22.790 -44.687  1.00  0.70           C  
ATOM   6025  NE1 TRP A 398     -23.797 -24.330 -46.193  1.00  0.70           N  
ATOM   6026  CE2 TRP A 398     -24.783 -23.901 -45.405  1.00  0.70           C  
ATOM   6027  CE3 TRP A 398     -25.142 -22.170 -43.833  1.00  0.70           C  
ATOM   6028  CZ2 TRP A 398     -26.041 -24.378 -45.254  1.00  0.70           C  
ATOM   6029  CZ3 TRP A 398     -26.388 -22.630 -43.696  1.00  0.70           C  
ATOM   6030  CH2 TRP A 398     -26.840 -23.716 -44.383  1.00  0.70           C  
ATOM   6031  H   TRP A 398     -19.528 -22.452 -44.831  1.00  0.70           H  
ATOM   6032  HA  TRP A 398     -21.413 -20.768 -46.424  1.00  0.70           H  
ATOM   6033 1HB  TRP A 398     -21.670 -21.763 -43.583  1.00  0.70           H  
ATOM   6034 2HB  TRP A 398     -22.733 -20.574 -44.311  1.00  0.70           H  
ATOM   6035  HD1 TRP A 398     -21.827 -23.690 -46.535  1.00  0.70           H  
ATOM   6036  HE1 TRP A 398     -23.852 -25.116 -46.827  1.00  0.70           H  
ATOM   6037  HE3 TRP A 398     -24.801 -21.312 -43.266  1.00  0.70           H  
ATOM   6038  HZ2 TRP A 398     -26.412 -25.243 -45.804  1.00  0.70           H  
ATOM   6039  HZ3 TRP A 398     -27.004 -22.097 -43.028  1.00  0.70           H  
ATOM   6040  HH2 TRP A 398     -27.853 -24.060 -44.247  1.00  0.70           H  
ATOM   6041  N   VAL A 399     -20.554 -18.639 -45.432  1.00  0.70           N  
ATOM   6042  CA  VAL A 399     -19.872 -17.422 -45.048  1.00  0.70           C  
ATOM   6043  C   VAL A 399     -20.842 -16.378 -44.535  1.00  0.70           C  
ATOM   6044  O   VAL A 399     -21.884 -16.119 -45.145  1.00  0.70           O  
ATOM   6045  CB  VAL A 399     -19.120 -16.867 -46.250  1.00  0.70           C  
ATOM   6046  CG1 VAL A 399     -18.380 -15.613 -45.894  1.00  0.70           C  
ATOM   6047  CG2 VAL A 399     -18.215 -17.880 -46.773  1.00  0.70           C  
ATOM   6048  H   VAL A 399     -21.298 -18.596 -46.117  1.00  0.70           H  
ATOM   6049  HA  VAL A 399     -19.159 -17.656 -44.261  1.00  0.70           H  
ATOM   6050  HB  VAL A 399     -19.840 -16.619 -47.011  1.00  0.70           H  
ATOM   6051 1HG1 VAL A 399     -17.888 -15.257 -46.777  1.00  0.70           H  
ATOM   6052 2HG1 VAL A 399     -19.062 -14.864 -45.534  1.00  0.70           H  
ATOM   6053 3HG1 VAL A 399     -17.641 -15.831 -45.121  1.00  0.70           H  
ATOM   6054 1HG2 VAL A 399     -17.743 -17.472 -47.640  1.00  0.70           H  
ATOM   6055 2HG2 VAL A 399     -17.475 -18.148 -46.020  1.00  0.70           H  
ATOM   6056 3HG2 VAL A 399     -18.783 -18.746 -47.049  1.00  0.70           H  
ATOM   6057  N   THR A 400     -20.489 -15.787 -43.414  1.00  0.71           N  
ATOM   6058  CA  THR A 400     -21.278 -14.759 -42.782  1.00  0.71           C  
ATOM   6059  C   THR A 400     -20.536 -13.461 -42.541  1.00  0.71           C  
ATOM   6060  O   THR A 400     -19.312 -13.364 -42.664  1.00  0.71           O  
ATOM   6061  CB  THR A 400     -21.857 -15.294 -41.475  1.00  0.71           C  
ATOM   6062  OG1 THR A 400     -20.778 -15.775 -40.649  1.00  0.71           O  
ATOM   6063  CG2 THR A 400     -22.862 -16.361 -41.733  1.00  0.71           C  
ATOM   6064  H   THR A 400     -19.635 -16.090 -42.957  1.00  0.71           H  
ATOM   6065  HA  THR A 400     -22.119 -14.533 -43.433  1.00  0.71           H  
ATOM   6066  HB  THR A 400     -22.354 -14.485 -40.940  1.00  0.71           H  
ATOM   6067  HG1 THR A 400     -20.174 -16.327 -41.203  1.00  0.71           H  
ATOM   6068 1HG2 THR A 400     -23.247 -16.707 -40.791  1.00  0.71           H  
ATOM   6069 2HG2 THR A 400     -23.667 -15.963 -42.321  1.00  0.71           H  
ATOM   6070 3HG2 THR A 400     -22.411 -17.171 -42.272  1.00  0.71           H  
ATOM   6071  N   ASP A 401     -21.315 -12.455 -42.241  1.00  0.73           N  
ATOM   6072  CA  ASP A 401     -20.820 -11.148 -41.895  1.00  0.73           C  
ATOM   6073  C   ASP A 401     -20.744 -11.116 -40.371  1.00  0.73           C  
ATOM   6074  O   ASP A 401     -21.782 -11.129 -39.710  1.00  0.73           O  
ATOM   6075  CB  ASP A 401     -21.779 -10.106 -42.420  1.00  0.73           C  
ATOM   6076  CG  ASP A 401     -21.289  -8.757 -42.258  1.00  0.73           C  
ATOM   6077  OD1 ASP A 401     -20.171  -8.586 -41.845  1.00  0.73           O  
ATOM   6078  OD2 ASP A 401     -22.049  -7.871 -42.511  1.00  0.73           O  
ATOM   6079  H   ASP A 401     -22.311 -12.619 -42.214  1.00  0.73           H  
ATOM   6080  HA  ASP A 401     -19.824 -10.997 -42.313  1.00  0.73           H  
ATOM   6081 1HB  ASP A 401     -21.963 -10.281 -43.486  1.00  0.73           H  
ATOM   6082 2HB  ASP A 401     -22.736 -10.196 -41.906  1.00  0.73           H  
ATOM   6083  N   ASP A 402     -19.541 -11.186 -39.807  1.00  0.77           N  
ATOM   6084  CA  ASP A 402     -19.419 -11.332 -38.362  1.00  0.77           C  
ATOM   6085  C   ASP A 402     -19.544  -9.987 -37.643  1.00  0.77           C  
ATOM   6086  O   ASP A 402     -20.332  -9.835 -36.706  1.00  0.77           O  
ATOM   6087  CB  ASP A 402     -18.080 -12.018 -38.023  1.00  0.77           C  
ATOM   6088  CG  ASP A 402     -17.983 -12.488 -36.556  1.00  0.77           C  
ATOM   6089  OD1 ASP A 402     -19.013 -12.810 -36.006  1.00  0.77           O  
ATOM   6090  OD2 ASP A 402     -16.885 -12.543 -35.996  1.00  0.77           O  
ATOM   6091  H   ASP A 402     -18.704 -11.104 -40.378  1.00  0.77           H  
ATOM   6092  HA  ASP A 402     -20.225 -11.977 -38.016  1.00  0.77           H  
ATOM   6093 1HB  ASP A 402     -17.942 -12.879 -38.678  1.00  0.77           H  
ATOM   6094 2HB  ASP A 402     -17.260 -11.327 -38.224  1.00  0.77           H  
ATOM   6095  N   ASN A 403     -18.753  -9.007 -38.060  1.00  0.81           N  
ATOM   6096  CA  ASN A 403     -18.781  -7.703 -37.386  1.00  0.81           C  
ATOM   6097  C   ASN A 403     -18.677  -6.525 -38.334  1.00  0.81           C  
ATOM   6098  O   ASN A 403     -17.620  -5.891 -38.375  1.00  0.81           O  
ATOM   6099  CB  ASN A 403     -17.688  -7.565 -36.336  1.00  0.81           C  
ATOM   6100  CG  ASN A 403     -17.815  -8.481 -35.202  1.00  0.81           C  
ATOM   6101  OD1 ASN A 403     -18.568  -8.260 -34.243  1.00  0.81           O  
ATOM   6102  ND2 ASN A 403     -17.083  -9.543 -35.274  1.00  0.81           N  
ATOM   6103  H   ASN A 403     -18.146  -9.186 -38.863  1.00  0.81           H  
ATOM   6104  HA  ASN A 403     -19.723  -7.616 -36.852  1.00  0.81           H  
ATOM   6105 1HB  ASN A 403     -16.715  -7.718 -36.801  1.00  0.81           H  
ATOM   6106 2HB  ASN A 403     -17.704  -6.544 -35.947  1.00  0.81           H  
ATOM   6107 1HD2 ASN A 403     -17.112 -10.231 -34.550  1.00  0.81           H  
ATOM   6108 2HD2 ASN A 403     -16.492  -9.691 -36.063  1.00  0.81           H  
ATOM   6109  N   PRO A 404     -19.720  -6.145 -39.076  1.00  0.86           N  
ATOM   6110  CA  PRO A 404     -19.695  -5.045 -40.028  1.00  0.86           C  
ATOM   6111  C   PRO A 404     -19.724  -3.713 -39.299  1.00  0.86           C  
ATOM   6112  O   PRO A 404     -20.669  -2.940 -39.427  1.00  0.86           O  
ATOM   6113  CB  PRO A 404     -20.969  -5.280 -40.841  1.00  0.86           C  
ATOM   6114  CG  PRO A 404     -21.919  -5.943 -39.873  1.00  0.86           C  
ATOM   6115  CD  PRO A 404     -21.012  -6.868 -39.021  1.00  0.86           C  
ATOM   6116  HA  PRO A 404     -18.809  -5.131 -40.665  1.00  0.86           H  
ATOM   6117 1HB  PRO A 404     -21.353  -4.327 -41.228  1.00  0.86           H  
ATOM   6118 2HB  PRO A 404     -20.755  -5.904 -41.713  1.00  0.86           H  
ATOM   6119 1HG  PRO A 404     -22.456  -5.190 -39.315  1.00  0.86           H  
ATOM   6120 2HG  PRO A 404     -22.671  -6.514 -40.443  1.00  0.86           H  
ATOM   6121 1HD  PRO A 404     -21.400  -6.962 -38.014  1.00  0.86           H  
ATOM   6122 2HD  PRO A 404     -20.916  -7.850 -39.511  1.00  0.86           H  
ATOM   6123  N   ARG A 405     -18.660  -3.440 -38.545  1.00  0.91           N  
ATOM   6124  CA  ARG A 405     -18.579  -2.246 -37.728  1.00  0.91           C  
ATOM   6125  C   ARG A 405     -18.714  -0.966 -38.514  1.00  0.91           C  
ATOM   6126  O   ARG A 405     -19.436  -0.070 -38.083  1.00  0.91           O  
ATOM   6127  CB  ARG A 405     -17.257  -2.182 -36.978  1.00  0.91           C  
ATOM   6128  CG  ARG A 405     -17.086  -3.166 -35.839  1.00  0.91           C  
ATOM   6129  CD  ARG A 405     -15.846  -2.883 -35.056  1.00  0.91           C  
ATOM   6130  NE  ARG A 405     -15.663  -3.791 -33.936  1.00  0.91           N  
ATOM   6131  CZ  ARG A 405     -14.857  -4.865 -33.918  1.00  0.91           C  
ATOM   6132  NH1 ARG A 405     -14.106  -5.204 -34.960  1.00  0.91           N  
ATOM   6133  NH2 ARG A 405     -14.825  -5.569 -32.806  1.00  0.91           N  
ATOM   6134  H   ARG A 405     -17.914  -4.122 -38.496  1.00  0.91           H  
ATOM   6135  HA  ARG A 405     -19.372  -2.291 -36.990  1.00  0.91           H  
ATOM   6136 1HB  ARG A 405     -16.434  -2.362 -37.675  1.00  0.91           H  
ATOM   6137 2HB  ARG A 405     -17.121  -1.181 -36.573  1.00  0.91           H  
ATOM   6138 1HG  ARG A 405     -17.925  -3.076 -35.162  1.00  0.91           H  
ATOM   6139 2HG  ARG A 405     -17.036  -4.183 -36.230  1.00  0.91           H  
ATOM   6140 1HD  ARG A 405     -14.990  -2.986 -35.707  1.00  0.91           H  
ATOM   6141 2HD  ARG A 405     -15.880  -1.868 -34.669  1.00  0.91           H  
ATOM   6142  HE  ARG A 405     -16.193  -3.615 -33.068  1.00  0.91           H  
ATOM   6143 1HH1 ARG A 405     -14.098  -4.631 -35.830  1.00  0.91           H  
ATOM   6144 2HH1 ARG A 405     -13.505  -6.005 -34.904  1.00  0.91           H  
ATOM   6145 1HH2 ARG A 405     -15.405  -5.241 -32.017  1.00  0.91           H  
ATOM   6146 2HH2 ARG A 405     -14.237  -6.379 -32.724  1.00  0.91           H  
ATOM   6147  N   SER A 406     -18.056  -0.904 -39.673  1.00  0.94           N  
ATOM   6148  CA  SER A 406     -18.054   0.287 -40.511  1.00  0.94           C  
ATOM   6149  C   SER A 406     -18.077  -0.038 -42.001  1.00  0.94           C  
ATOM   6150  O   SER A 406     -17.519   0.716 -42.797  1.00  0.94           O  
ATOM   6151  CB  SER A 406     -16.836   1.129 -40.196  1.00  0.94           C  
ATOM   6152  OG  SER A 406     -15.662   0.404 -40.423  1.00  0.94           O  
ATOM   6153  H   SER A 406     -17.513  -1.701 -39.965  1.00  0.94           H  
ATOM   6154  HA  SER A 406     -18.949   0.866 -40.279  1.00  0.94           H  
ATOM   6155 1HB  SER A 406     -16.841   2.027 -40.814  1.00  0.94           H  
ATOM   6156 2HB  SER A 406     -16.876   1.448 -39.154  1.00  0.94           H  
ATOM   6157  HG  SER A 406     -15.618   0.268 -41.376  1.00  0.94           H  
ATOM   6158  N   GLU A 407     -18.686  -1.164 -42.375  1.00  0.95           N  
ATOM   6159  CA  GLU A 407     -18.719  -1.585 -43.780  1.00  0.95           C  
ATOM   6160  C   GLU A 407     -19.985  -2.369 -44.101  1.00  0.95           C  
ATOM   6161  O   GLU A 407     -20.540  -3.054 -43.253  1.00  0.95           O  
ATOM   6162  CB  GLU A 407     -17.478  -2.425 -44.119  1.00  0.95           C  
ATOM   6163  CG  GLU A 407     -17.348  -2.855 -45.592  1.00  0.95           C  
ATOM   6164  CD  GLU A 407     -17.271  -1.694 -46.575  1.00  0.95           C  
ATOM   6165  OE1 GLU A 407     -18.314  -1.136 -46.886  1.00  0.95           O  
ATOM   6166  OE2 GLU A 407     -16.194  -1.397 -47.046  1.00  0.95           O  
ATOM   6167  H   GLU A 407     -19.151  -1.724 -41.672  1.00  0.95           H  
ATOM   6168  HA  GLU A 407     -18.711  -0.693 -44.406  1.00  0.95           H  
ATOM   6169 1HB  GLU A 407     -16.574  -1.880 -43.841  1.00  0.95           H  
ATOM   6170 2HB  GLU A 407     -17.501  -3.327 -43.531  1.00  0.95           H  
ATOM   6171 1HG  GLU A 407     -16.439  -3.448 -45.692  1.00  0.95           H  
ATOM   6172 2HG  GLU A 407     -18.174  -3.496 -45.854  1.00  0.95           H  
ATOM   6173  N   ALA A 408     -20.460  -2.233 -45.334  1.00  0.95           N  
ATOM   6174  CA  ALA A 408     -21.655  -2.958 -45.748  1.00  0.95           C  
ATOM   6175  C   ALA A 408     -21.381  -4.467 -45.818  1.00  0.95           C  
ATOM   6176  O   ALA A 408     -20.356  -4.866 -46.379  1.00  0.95           O  
ATOM   6177  CB  ALA A 408     -22.130  -2.476 -47.107  1.00  0.95           C  
ATOM   6178  H   ALA A 408     -19.923  -1.660 -45.992  1.00  0.95           H  
ATOM   6179  HA  ALA A 408     -22.424  -2.735 -45.025  1.00  0.95           H  
ATOM   6180 1HB  ALA A 408     -23.040  -3.005 -47.389  1.00  0.95           H  
ATOM   6181 2HB  ALA A 408     -22.331  -1.407 -47.063  1.00  0.95           H  
ATOM   6182 3HB  ALA A 408     -21.358  -2.668 -47.846  1.00  0.95           H  
ATOM   6183  N   PRO A 409     -22.314  -5.331 -45.378  1.00  0.93           N  
ATOM   6184  CA  PRO A 409     -22.259  -6.781 -45.479  1.00  0.93           C  
ATOM   6185  C   PRO A 409     -21.953  -7.275 -46.878  1.00  0.93           C  
ATOM   6186  O   PRO A 409     -21.266  -8.277 -47.070  1.00  0.93           O  
ATOM   6187  CB  PRO A 409     -23.678  -7.180 -45.081  1.00  0.93           C  
ATOM   6188  CG  PRO A 409     -24.134  -6.094 -44.149  1.00  0.93           C  
ATOM   6189  CD  PRO A 409     -23.533  -4.833 -44.692  1.00  0.93           C  
ATOM   6190  HA  PRO A 409     -21.520  -7.168 -44.760  1.00  0.93           H  
ATOM   6191 1HB  PRO A 409     -24.316  -7.285 -45.977  1.00  0.93           H  
ATOM   6192 2HB  PRO A 409     -23.662  -8.166 -44.590  1.00  0.93           H  
ATOM   6193 1HG  PRO A 409     -25.233  -6.073 -44.111  1.00  0.93           H  
ATOM   6194 2HG  PRO A 409     -23.785  -6.314 -43.126  1.00  0.93           H  
ATOM   6195 1HD  PRO A 409     -24.221  -4.331 -45.390  1.00  0.93           H  
ATOM   6196 2HD  PRO A 409     -23.272  -4.220 -43.812  1.00  0.93           H  
ATOM   6197  N   THR A 410     -22.408  -6.525 -47.878  1.00  0.90           N  
ATOM   6198  CA  THR A 410     -22.213  -6.947 -49.247  1.00  0.90           C  
ATOM   6199  C   THR A 410     -20.817  -6.635 -49.768  1.00  0.90           C  
ATOM   6200  O   THR A 410     -20.348  -7.268 -50.716  1.00  0.90           O  
ATOM   6201  CB  THR A 410     -23.285  -6.297 -50.125  1.00  0.90           C  
ATOM   6202  OG1 THR A 410     -23.138  -4.869 -50.106  1.00  0.90           O  
ATOM   6203  CG2 THR A 410     -24.651  -6.653 -49.558  1.00  0.90           C  
ATOM   6204  H   THR A 410     -22.943  -5.691 -47.690  1.00  0.90           H  
ATOM   6205  HA  THR A 410     -22.356  -8.026 -49.291  1.00  0.90           H  
ATOM   6206  HB  THR A 410     -23.201  -6.656 -51.149  1.00  0.90           H  
ATOM   6207  HG1 THR A 410     -22.353  -4.620 -50.610  1.00  0.90           H  
ATOM   6208 1HG2 THR A 410     -25.430  -6.196 -50.167  1.00  0.90           H  
ATOM   6209 2HG2 THR A 410     -24.775  -7.737 -49.563  1.00  0.90           H  
ATOM   6210 3HG2 THR A 410     -24.729  -6.286 -48.533  1.00  0.90           H  
ATOM   6211  N   ASN A 411     -20.116  -5.706 -49.127  1.00  0.87           N  
ATOM   6212  CA  ASN A 411     -18.761  -5.406 -49.551  1.00  0.87           C  
ATOM   6213  C   ASN A 411     -17.877  -6.433 -48.881  1.00  0.87           C  
ATOM   6214  O   ASN A 411     -16.925  -6.943 -49.469  1.00  0.87           O  
ATOM   6215  CB  ASN A 411     -18.373  -3.985 -49.215  1.00  0.87           C  
ATOM   6216  CG  ASN A 411     -19.124  -2.987 -50.071  1.00  0.87           C  
ATOM   6217  OD1 ASN A 411     -19.583  -3.326 -51.173  1.00  0.87           O  
ATOM   6218  ND2 ASN A 411     -19.257  -1.775 -49.604  1.00  0.87           N  
ATOM   6219  H   ASN A 411     -20.499  -5.231 -48.315  1.00  0.87           H  
ATOM   6220  HA  ASN A 411     -18.675  -5.544 -50.629  1.00  0.87           H  
ATOM   6221 1HB  ASN A 411     -18.615  -3.792 -48.174  1.00  0.87           H  
ATOM   6222 2HB  ASN A 411     -17.299  -3.844 -49.338  1.00  0.87           H  
ATOM   6223 1HD2 ASN A 411     -19.742  -1.085 -50.134  1.00  0.87           H  
ATOM   6224 2HD2 ASN A 411     -18.862  -1.526 -48.700  1.00  0.87           H  
ATOM   6225  N   ILE A 412     -18.259  -6.806 -47.661  1.00  0.84           N  
ATOM   6226  CA  ILE A 412     -17.498  -7.796 -46.927  1.00  0.84           C  
ATOM   6227  C   ILE A 412     -17.588  -9.117 -47.692  1.00  0.84           C  
ATOM   6228  O   ILE A 412     -16.564  -9.758 -47.962  1.00  0.84           O  
ATOM   6229  CB  ILE A 412     -18.045  -7.931 -45.495  1.00  0.84           C  
ATOM   6230  CG1 ILE A 412     -17.771  -6.616 -44.745  1.00  0.84           C  
ATOM   6231  CG2 ILE A 412     -17.403  -9.103 -44.783  1.00  0.84           C  
ATOM   6232  CD1 ILE A 412     -18.503  -6.490 -43.448  1.00  0.84           C  
ATOM   6233  H   ILE A 412     -19.062  -6.347 -47.226  1.00  0.84           H  
ATOM   6234  HA  ILE A 412     -16.456  -7.486 -46.881  1.00  0.84           H  
ATOM   6235  HB  ILE A 412     -19.126  -8.076 -45.528  1.00  0.84           H  
ATOM   6236 1HG1 ILE A 412     -16.703  -6.528 -44.555  1.00  0.84           H  
ATOM   6237 2HG1 ILE A 412     -18.082  -5.793 -45.381  1.00  0.84           H  
ATOM   6238 1HG2 ILE A 412     -17.805  -9.176 -43.764  1.00  0.84           H  
ATOM   6239 2HG2 ILE A 412     -17.617 -10.026 -45.323  1.00  0.84           H  
ATOM   6240 3HG2 ILE A 412     -16.329  -8.940 -44.741  1.00  0.84           H  
ATOM   6241 1HD1 ILE A 412     -18.289  -5.539 -42.994  1.00  0.84           H  
ATOM   6242 2HD1 ILE A 412     -19.570  -6.554 -43.636  1.00  0.84           H  
ATOM   6243 3HD1 ILE A 412     -18.209  -7.292 -42.769  1.00  0.84           H  
ATOM   6244  N   PHE A 413     -18.809  -9.483 -48.109  1.00  0.82           N  
ATOM   6245  CA  PHE A 413     -18.977 -10.693 -48.890  1.00  0.82           C  
ATOM   6246  C   PHE A 413     -18.244 -10.611 -50.223  1.00  0.82           C  
ATOM   6247  O   PHE A 413     -17.588 -11.572 -50.638  1.00  0.82           O  
ATOM   6248  CB  PHE A 413     -20.446 -10.968 -49.173  1.00  0.82           C  
ATOM   6249  CG  PHE A 413     -21.186 -11.509 -48.001  1.00  0.82           C  
ATOM   6250  CD1 PHE A 413     -20.527 -12.244 -47.041  1.00  0.82           C  
ATOM   6251  CD2 PHE A 413     -22.552 -11.311 -47.863  1.00  0.82           C  
ATOM   6252  CE1 PHE A 413     -21.203 -12.765 -45.984  1.00  0.82           C  
ATOM   6253  CE2 PHE A 413     -23.228 -11.840 -46.790  1.00  0.82           C  
ATOM   6254  CZ  PHE A 413     -22.549 -12.568 -45.853  1.00  0.82           C  
ATOM   6255  H   PHE A 413     -19.626  -8.934 -47.851  1.00  0.82           H  
ATOM   6256  HA  PHE A 413     -18.597 -11.523 -48.314  1.00  0.82           H  
ATOM   6257 1HB  PHE A 413     -20.929 -10.046 -49.489  1.00  0.82           H  
ATOM   6258 2HB  PHE A 413     -20.531 -11.683 -49.990  1.00  0.82           H  
ATOM   6259  HD1 PHE A 413     -19.457 -12.416 -47.134  1.00  0.82           H  
ATOM   6260  HD2 PHE A 413     -23.089 -10.734 -48.616  1.00  0.82           H  
ATOM   6261  HE1 PHE A 413     -20.674 -13.338 -45.253  1.00  0.82           H  
ATOM   6262  HE2 PHE A 413     -24.295 -11.686 -46.688  1.00  0.82           H  
ATOM   6263  HZ  PHE A 413     -23.074 -12.987 -45.011  1.00  0.82           H  
ATOM   6264  N   ASP A 414     -18.290  -9.457 -50.894  1.00  0.81           N  
ATOM   6265  CA  ASP A 414     -17.591  -9.369 -52.163  1.00  0.81           C  
ATOM   6266  C   ASP A 414     -16.074  -9.497 -51.996  1.00  0.81           C  
ATOM   6267  O   ASP A 414     -15.413 -10.008 -52.891  1.00  0.81           O  
ATOM   6268  CB  ASP A 414     -17.943  -8.092 -52.921  1.00  0.81           C  
ATOM   6269  CG  ASP A 414     -17.530  -8.199 -54.398  1.00  0.81           C  
ATOM   6270  OD1 ASP A 414     -18.058  -9.078 -55.070  1.00  0.81           O  
ATOM   6271  OD2 ASP A 414     -16.733  -7.421 -54.856  1.00  0.81           O  
ATOM   6272  H   ASP A 414     -18.841  -8.664 -50.570  1.00  0.81           H  
ATOM   6273  HA  ASP A 414     -17.922 -10.199 -52.781  1.00  0.81           H  
ATOM   6274 1HB  ASP A 414     -19.015  -7.907 -52.853  1.00  0.81           H  
ATOM   6275 2HB  ASP A 414     -17.431  -7.244 -52.455  1.00  0.81           H  
ATOM   6276  N   ASP A 415     -15.506  -9.029 -50.872  1.00  0.80           N  
ATOM   6277  CA  ASP A 415     -14.062  -9.170 -50.658  1.00  0.80           C  
ATOM   6278  C   ASP A 415     -13.639 -10.609 -50.348  1.00  0.80           C  
ATOM   6279  O   ASP A 415     -12.578 -11.059 -50.792  1.00  0.80           O  
ATOM   6280  CB  ASP A 415     -13.567  -8.272 -49.522  1.00  0.80           C  
ATOM   6281  CG  ASP A 415     -13.484  -6.772 -49.848  1.00  0.80           C  
ATOM   6282  OD1 ASP A 415     -13.556  -6.387 -50.994  1.00  0.80           O  
ATOM   6283  OD2 ASP A 415     -13.259  -6.010 -48.927  1.00  0.80           O  
ATOM   6284  H   ASP A 415     -16.082  -8.557 -50.176  1.00  0.80           H  
ATOM   6285  HA  ASP A 415     -13.559  -8.863 -51.573  1.00  0.80           H  
ATOM   6286 1HB  ASP A 415     -14.250  -8.392 -48.675  1.00  0.80           H  
ATOM   6287 2HB  ASP A 415     -12.586  -8.617 -49.205  1.00  0.80           H  
ATOM   6288  N   ILE A 416     -14.432 -11.330 -49.559  1.00  0.81           N  
ATOM   6289  CA  ILE A 416     -14.105 -12.722 -49.244  1.00  0.81           C  
ATOM   6290  C   ILE A 416     -14.347 -13.651 -50.464  1.00  0.81           C  
ATOM   6291  O   ILE A 416     -13.554 -14.550 -50.752  1.00  0.81           O  
ATOM   6292  CB  ILE A 416     -14.888 -13.143 -47.964  1.00  0.81           C  
ATOM   6293  CG1 ILE A 416     -14.398 -14.435 -47.390  1.00  0.81           C  
ATOM   6294  CG2 ILE A 416     -16.302 -13.197 -48.215  1.00  0.81           C  
ATOM   6295  CD1 ILE A 416     -13.036 -14.348 -46.907  1.00  0.81           C  
ATOM   6296  H   ILE A 416     -15.283 -10.904 -49.176  1.00  0.81           H  
ATOM   6297  HA  ILE A 416     -13.043 -12.771 -49.003  1.00  0.81           H  
ATOM   6298  HB  ILE A 416     -14.720 -12.378 -47.204  1.00  0.81           H  
ATOM   6299 1HG1 ILE A 416     -15.043 -14.734 -46.566  1.00  0.81           H  
ATOM   6300 2HG1 ILE A 416     -14.435 -15.188 -48.148  1.00  0.81           H  
ATOM   6301 1HG2 ILE A 416     -16.822 -13.415 -47.298  1.00  0.81           H  
ATOM   6302 2HG2 ILE A 416     -16.573 -12.244 -48.564  1.00  0.81           H  
ATOM   6303 3HG2 ILE A 416     -16.522 -13.941 -48.948  1.00  0.81           H  
ATOM   6304 1HD1 ILE A 416     -12.710 -15.309 -46.508  1.00  0.81           H  
ATOM   6305 2HD1 ILE A 416     -12.429 -14.069 -47.746  1.00  0.81           H  
ATOM   6306 3HD1 ILE A 416     -12.955 -13.601 -46.141  1.00  0.81           H  
ATOM   6307  N   ARG A 417     -15.395 -13.349 -51.248  1.00  0.83           N  
ATOM   6308  CA  ARG A 417     -15.803 -14.120 -52.428  1.00  0.83           C  
ATOM   6309  C   ARG A 417     -14.716 -14.575 -53.434  1.00  0.83           C  
ATOM   6310  O   ARG A 417     -14.612 -15.776 -53.680  1.00  0.83           O  
ATOM   6311  CB  ARG A 417     -16.911 -13.399 -53.177  1.00  0.83           C  
ATOM   6312  CG  ARG A 417     -17.403 -14.098 -54.426  1.00  0.83           C  
ATOM   6313  CD  ARG A 417     -18.428 -13.287 -55.155  1.00  0.83           C  
ATOM   6314  NE  ARG A 417     -17.898 -12.007 -55.672  1.00  0.83           N  
ATOM   6315  CZ  ARG A 417     -17.158 -11.860 -56.782  1.00  0.83           C  
ATOM   6316  NH1 ARG A 417     -16.812 -12.901 -57.513  1.00  0.83           N  
ATOM   6317  NH2 ARG A 417     -16.796 -10.643 -57.125  1.00  0.83           N  
ATOM   6318  H   ARG A 417     -15.999 -12.572 -50.977  1.00  0.83           H  
ATOM   6319  HA  ARG A 417     -16.280 -15.011 -52.044  1.00  0.83           H  
ATOM   6320 1HB  ARG A 417     -17.773 -13.329 -52.514  1.00  0.83           H  
ATOM   6321 2HB  ARG A 417     -16.637 -12.383 -53.422  1.00  0.83           H  
ATOM   6322 1HG  ARG A 417     -16.563 -14.268 -55.097  1.00  0.83           H  
ATOM   6323 2HG  ARG A 417     -17.850 -15.055 -54.150  1.00  0.83           H  
ATOM   6324 1HD  ARG A 417     -18.809 -13.861 -55.999  1.00  0.83           H  
ATOM   6325 2HD  ARG A 417     -19.247 -13.060 -54.474  1.00  0.83           H  
ATOM   6326  HE  ARG A 417     -18.124 -11.126 -55.173  1.00  0.83           H  
ATOM   6327 1HH1 ARG A 417     -17.100 -13.828 -57.236  1.00  0.83           H  
ATOM   6328 2HH1 ARG A 417     -16.259 -12.770 -58.346  1.00  0.83           H  
ATOM   6329 1HH2 ARG A 417     -17.109  -9.854 -56.520  1.00  0.83           H  
ATOM   6330 2HH2 ARG A 417     -16.245 -10.477 -57.945  1.00  0.83           H  
ATOM   6331  N   PRO A 418     -13.874 -13.693 -54.032  1.00  0.85           N  
ATOM   6332  CA  PRO A 418     -12.881 -14.018 -55.041  1.00  0.85           C  
ATOM   6333  C   PRO A 418     -11.807 -14.971 -54.562  1.00  0.85           C  
ATOM   6334  O   PRO A 418     -11.071 -15.523 -55.379  1.00  0.85           O  
ATOM   6335  CB  PRO A 418     -12.276 -12.652 -55.389  1.00  0.85           C  
ATOM   6336  CG  PRO A 418     -12.555 -11.810 -54.208  1.00  0.85           C  
ATOM   6337  CD  PRO A 418     -13.893 -12.271 -53.737  1.00  0.85           C  
ATOM   6338  HA  PRO A 418     -13.397 -14.444 -55.914  1.00  0.85           H  
ATOM   6339 1HB  PRO A 418     -11.201 -12.762 -55.583  1.00  0.85           H  
ATOM   6340 2HB  PRO A 418     -12.734 -12.262 -56.307  1.00  0.85           H  
ATOM   6341 1HG  PRO A 418     -11.777 -11.948 -53.439  1.00  0.85           H  
ATOM   6342 2HG  PRO A 418     -12.556 -10.741 -54.471  1.00  0.85           H  
ATOM   6343 1HD  PRO A 418     -13.941 -12.043 -52.716  1.00  0.85           H  
ATOM   6344 2HD  PRO A 418     -14.667 -11.774 -54.326  1.00  0.85           H  
ATOM   6345  N   GLY A 419     -11.651 -15.132 -53.248  1.00  0.89           N  
ATOM   6346  CA  GLY A 419     -10.629 -16.040 -52.782  1.00  0.89           C  
ATOM   6347  C   GLY A 419     -11.121 -17.483 -52.768  1.00  0.89           C  
ATOM   6348  O   GLY A 419     -10.338 -18.405 -52.555  1.00  0.89           O  
ATOM   6349  H   GLY A 419     -12.265 -14.695 -52.560  1.00  0.89           H  
ATOM   6350 1HA  GLY A 419      -9.751 -15.960 -53.420  1.00  0.89           H  
ATOM   6351 2HA  GLY A 419     -10.319 -15.748 -51.793  1.00  0.89           H  
ATOM   6352  N   PHE A 420     -12.405 -17.710 -53.031  1.00  0.92           N  
ATOM   6353  CA  PHE A 420     -12.875 -19.081 -53.021  1.00  0.92           C  
ATOM   6354  C   PHE A 420     -12.637 -19.640 -54.419  1.00  0.92           C  
ATOM   6355  O   PHE A 420     -13.208 -19.158 -55.398  1.00  0.92           O  
ATOM   6356  CB  PHE A 420     -14.358 -19.160 -52.649  1.00  0.92           C  
ATOM   6357  CG  PHE A 420     -14.682 -18.766 -51.198  1.00  0.92           C  
ATOM   6358  CD1 PHE A 420     -15.312 -17.588 -50.952  1.00  0.92           C  
ATOM   6359  CD2 PHE A 420     -14.358 -19.562 -50.103  1.00  0.92           C  
ATOM   6360  CE1 PHE A 420     -15.609 -17.184 -49.674  1.00  0.92           C  
ATOM   6361  CE2 PHE A 420     -14.651 -19.172 -48.825  1.00  0.92           C  
ATOM   6362  CZ  PHE A 420     -15.268 -17.979 -48.608  1.00  0.92           C  
ATOM   6363  H   PHE A 420     -13.052 -16.945 -53.235  1.00  0.92           H  
ATOM   6364  HA  PHE A 420     -12.297 -19.663 -52.300  1.00  0.92           H  
ATOM   6365 1HB  PHE A 420     -14.922 -18.501 -53.306  1.00  0.92           H  
ATOM   6366 2HB  PHE A 420     -14.714 -20.178 -52.811  1.00  0.92           H  
ATOM   6367  HD1 PHE A 420     -15.568 -16.980 -51.790  1.00  0.92           H  
ATOM   6368  HD2 PHE A 420     -13.863 -20.482 -50.249  1.00  0.92           H  
ATOM   6369  HE1 PHE A 420     -16.107 -16.234 -49.513  1.00  0.92           H  
ATOM   6370  HE2 PHE A 420     -14.374 -19.808 -47.989  1.00  0.92           H  
ATOM   6371  HZ  PHE A 420     -15.485 -17.662 -47.596  1.00  0.92           H  
ATOM   6372  N   VAL A 421     -11.827 -20.694 -54.512  1.00  0.95           N  
ATOM   6373  CA  VAL A 421     -11.452 -21.284 -55.804  1.00  0.95           C  
ATOM   6374  C   VAL A 421     -12.629 -21.967 -56.512  1.00  0.95           C  
ATOM   6375  O   VAL A 421     -12.560 -22.296 -57.695  1.00  0.95           O  
ATOM   6376  CB  VAL A 421     -10.276 -22.266 -55.609  1.00  0.95           C  
ATOM   6377  CG1 VAL A 421      -9.075 -21.506 -55.034  1.00  0.95           C  
ATOM   6378  CG2 VAL A 421     -10.667 -23.373 -54.658  1.00  0.95           C  
ATOM   6379  H   VAL A 421     -11.405 -21.052 -53.665  1.00  0.95           H  
ATOM   6380  HA  VAL A 421     -11.099 -20.476 -56.446  1.00  0.95           H  
ATOM   6381  HB  VAL A 421      -9.993 -22.686 -56.574  1.00  0.95           H  
ATOM   6382 1HG1 VAL A 421      -8.234 -22.187 -54.895  1.00  0.95           H  
ATOM   6383 2HG1 VAL A 421      -8.785 -20.709 -55.718  1.00  0.95           H  
ATOM   6384 3HG1 VAL A 421      -9.351 -21.071 -54.068  1.00  0.95           H  
ATOM   6385 1HG2 VAL A 421      -9.829 -24.055 -54.523  1.00  0.95           H  
ATOM   6386 2HG2 VAL A 421     -10.925 -22.934 -53.708  1.00  0.95           H  
ATOM   6387 3HG2 VAL A 421     -11.521 -23.923 -55.057  1.00  0.95           H  
ATOM   6388  N   ALA A 422     -13.699 -22.176 -55.763  1.00  0.96           N  
ATOM   6389  CA  ALA A 422     -14.931 -22.772 -56.232  1.00  0.96           C  
ATOM   6390  C   ALA A 422     -16.101 -22.094 -55.528  1.00  0.96           C  
ATOM   6391  O   ALA A 422     -16.880 -22.740 -54.833  1.00  0.96           O  
ATOM   6392  CB  ALA A 422     -14.934 -24.266 -55.990  1.00  0.96           C  
ATOM   6393  H   ALA A 422     -13.649 -21.881 -54.801  1.00  0.96           H  
ATOM   6394  HA  ALA A 422     -15.021 -22.584 -57.302  1.00  0.96           H  
ATOM   6395 1HB  ALA A 422     -15.866 -24.690 -56.359  1.00  0.96           H  
ATOM   6396 2HB  ALA A 422     -14.092 -24.721 -56.513  1.00  0.96           H  
ATOM   6397 3HB  ALA A 422     -14.847 -24.462 -54.931  1.00  0.96           H  
ATOM   6398  N   ALA A 423     -16.251 -20.784 -55.758  1.00  0.94           N  
ATOM   6399  CA  ALA A 423     -17.231 -19.930 -55.063  1.00  0.94           C  
ATOM   6400  C   ALA A 423     -18.665 -20.456 -55.178  1.00  0.94           C  
ATOM   6401  O   ALA A 423     -19.487 -20.200 -54.304  1.00  0.94           O  
ATOM   6402  CB  ALA A 423     -17.169 -18.507 -55.609  1.00  0.94           C  
ATOM   6403  H   ALA A 423     -15.590 -20.337 -56.387  1.00  0.94           H  
ATOM   6404  HA  ALA A 423     -16.967 -19.909 -54.007  1.00  0.94           H  
ATOM   6405 1HB  ALA A 423     -17.867 -17.879 -55.059  1.00  0.94           H  
ATOM   6406 2HB  ALA A 423     -16.152 -18.116 -55.487  1.00  0.94           H  
ATOM   6407 3HB  ALA A 423     -17.433 -18.509 -56.663  1.00  0.94           H  
ATOM   6408  N   ASP A 424     -18.968 -21.204 -56.234  1.00  0.90           N  
ATOM   6409  CA  ASP A 424     -20.301 -21.771 -56.441  1.00  0.90           C  
ATOM   6410  C   ASP A 424     -20.717 -22.720 -55.295  1.00  0.90           C  
ATOM   6411  O   ASP A 424     -21.903 -22.987 -55.102  1.00  0.90           O  
ATOM   6412  CB  ASP A 424     -20.352 -22.539 -57.764  1.00  0.90           C  
ATOM   6413  CG  ASP A 424     -20.326 -21.639 -59.008  1.00  0.90           C  
ATOM   6414  OD1 ASP A 424     -20.502 -20.449 -58.880  1.00  0.90           O  
ATOM   6415  OD2 ASP A 424     -20.125 -22.162 -60.078  1.00  0.90           O  
ATOM   6416  H   ASP A 424     -18.247 -21.388 -56.914  1.00  0.90           H  
ATOM   6417  HA  ASP A 424     -21.019 -20.953 -56.480  1.00  0.90           H  
ATOM   6418 1HB  ASP A 424     -19.505 -23.226 -57.812  1.00  0.90           H  
ATOM   6419 2HB  ASP A 424     -21.258 -23.143 -57.793  1.00  0.90           H  
ATOM   6420  N   LYS A 425     -19.732 -23.254 -54.558  1.00  0.85           N  
ATOM   6421  CA  LYS A 425     -19.956 -24.183 -53.451  1.00  0.85           C  
ATOM   6422  C   LYS A 425     -20.043 -23.457 -52.104  1.00  0.85           C  
ATOM   6423  O   LYS A 425     -20.101 -24.107 -51.039  1.00  0.85           O  
ATOM   6424  CB  LYS A 425     -18.825 -25.203 -53.382  1.00  0.85           C  
ATOM   6425  CG  LYS A 425     -18.716 -26.128 -54.579  1.00  0.85           C  
ATOM   6426  CD  LYS A 425     -17.579 -27.113 -54.372  1.00  0.85           C  
ATOM   6427  CE  LYS A 425     -17.422 -28.062 -55.539  1.00  0.85           C  
ATOM   6428  NZ  LYS A 425     -16.298 -29.010 -55.316  1.00  0.85           N  
ATOM   6429  H   LYS A 425     -18.766 -22.992 -54.751  1.00  0.85           H  
ATOM   6430  HA  LYS A 425     -20.899 -24.701 -53.619  1.00  0.85           H  
ATOM   6431 1HB  LYS A 425     -17.867 -24.671 -53.289  1.00  0.85           H  
ATOM   6432 2HB  LYS A 425     -18.939 -25.816 -52.489  1.00  0.85           H  
ATOM   6433 1HG  LYS A 425     -19.651 -26.669 -54.715  1.00  0.85           H  
ATOM   6434 2HG  LYS A 425     -18.516 -25.535 -55.472  1.00  0.85           H  
ATOM   6435 1HD  LYS A 425     -16.646 -26.556 -54.236  1.00  0.85           H  
ATOM   6436 2HD  LYS A 425     -17.762 -27.692 -53.467  1.00  0.85           H  
ATOM   6437 1HE  LYS A 425     -18.344 -28.627 -55.669  1.00  0.85           H  
ATOM   6438 2HE  LYS A 425     -17.227 -27.487 -56.446  1.00  0.85           H  
ATOM   6439 1HZ  LYS A 425     -16.214 -29.634 -56.107  1.00  0.85           H  
ATOM   6440 2HZ  LYS A 425     -15.438 -28.488 -55.203  1.00  0.85           H  
ATOM   6441 3HZ  LYS A 425     -16.478 -29.548 -54.478  1.00  0.85           H  
ATOM   6442  N   VAL A 426     -20.027 -22.119 -52.160  1.00  0.81           N  
ATOM   6443  CA  VAL A 426     -20.044 -21.312 -50.964  1.00  0.81           C  
ATOM   6444  C   VAL A 426     -21.365 -20.550 -50.824  1.00  0.81           C  
ATOM   6445  O   VAL A 426     -21.807 -19.858 -51.744  1.00  0.81           O  
ATOM   6446  CB  VAL A 426     -18.898 -20.300 -51.015  1.00  0.81           C  
ATOM   6447  CG1 VAL A 426     -18.883 -19.484 -49.756  1.00  0.81           C  
ATOM   6448  CG2 VAL A 426     -17.595 -21.020 -51.272  1.00  0.81           C  
ATOM   6449  H   VAL A 426     -19.979 -21.638 -53.056  1.00  0.81           H  
ATOM   6450  HA  VAL A 426     -19.904 -21.965 -50.117  1.00  0.81           H  
ATOM   6451  HB  VAL A 426     -19.075 -19.609 -51.834  1.00  0.81           H  
ATOM   6452 1HG1 VAL A 426     -18.087 -18.756 -49.809  1.00  0.81           H  
ATOM   6453 2HG1 VAL A 426     -19.833 -18.970 -49.626  1.00  0.81           H  
ATOM   6454 3HG1 VAL A 426     -18.718 -20.144 -48.919  1.00  0.81           H  
ATOM   6455 1HG2 VAL A 426     -16.828 -20.307 -51.334  1.00  0.81           H  
ATOM   6456 2HG2 VAL A 426     -17.370 -21.708 -50.496  1.00  0.81           H  
ATOM   6457 3HG2 VAL A 426     -17.654 -21.567 -52.215  1.00  0.81           H  
ATOM   6458  N   ARG A 427     -22.001 -20.701 -49.671  1.00  0.77           N  
ATOM   6459  CA  ARG A 427     -23.264 -20.028 -49.383  1.00  0.77           C  
ATOM   6460  C   ARG A 427     -23.007 -18.779 -48.551  1.00  0.77           C  
ATOM   6461  O   ARG A 427     -22.221 -18.825 -47.612  1.00  0.77           O  
ATOM   6462  CB  ARG A 427     -24.233 -20.962 -48.668  1.00  0.77           C  
ATOM   6463  CG  ARG A 427     -25.577 -20.343 -48.342  1.00  0.77           C  
ATOM   6464  CD  ARG A 427     -26.539 -21.325 -47.789  1.00  0.77           C  
ATOM   6465  NE  ARG A 427     -27.764 -20.678 -47.362  1.00  0.77           N  
ATOM   6466  CZ  ARG A 427     -28.859 -21.311 -46.903  1.00  0.77           C  
ATOM   6467  NH1 ARG A 427     -28.904 -22.620 -46.861  1.00  0.77           N  
ATOM   6468  NH2 ARG A 427     -29.894 -20.608 -46.492  1.00  0.77           N  
ATOM   6469  H   ARG A 427     -21.558 -21.287 -48.962  1.00  0.77           H  
ATOM   6470  HA  ARG A 427     -23.720 -19.725 -50.326  1.00  0.77           H  
ATOM   6471 1HB  ARG A 427     -24.405 -21.848 -49.275  1.00  0.77           H  
ATOM   6472 2HB  ARG A 427     -23.790 -21.291 -47.730  1.00  0.77           H  
ATOM   6473 1HG  ARG A 427     -25.434 -19.564 -47.605  1.00  0.77           H  
ATOM   6474 2HG  ARG A 427     -26.007 -19.909 -49.243  1.00  0.77           H  
ATOM   6475 1HD  ARG A 427     -26.785 -22.074 -48.538  1.00  0.77           H  
ATOM   6476 2HD  ARG A 427     -26.097 -21.805 -46.928  1.00  0.77           H  
ATOM   6477  HE  ARG A 427     -27.780 -19.666 -47.367  1.00  0.77           H  
ATOM   6478 1HH1 ARG A 427     -28.119 -23.162 -47.193  1.00  0.77           H  
ATOM   6479 2HH1 ARG A 427     -29.730 -23.080 -46.505  1.00  0.77           H  
ATOM   6480 1HH2 ARG A 427     -29.863 -19.602 -46.513  1.00  0.77           H  
ATOM   6481 2HH2 ARG A 427     -30.713 -21.078 -46.128  1.00  0.77           H  
ATOM   6482  N   PHE A 428     -23.648 -17.667 -48.900  1.00  0.75           N  
ATOM   6483  CA  PHE A 428     -23.451 -16.421 -48.158  1.00  0.75           C  
ATOM   6484  C   PHE A 428     -24.733 -16.011 -47.419  1.00  0.75           C  
ATOM   6485  O   PHE A 428     -25.791 -15.859 -48.035  1.00  0.75           O  
ATOM   6486  CB  PHE A 428     -22.990 -15.333 -49.123  1.00  0.75           C  
ATOM   6487  CG  PHE A 428     -21.626 -15.637 -49.764  1.00  0.75           C  
ATOM   6488  CD1 PHE A 428     -21.528 -16.438 -50.904  1.00  0.75           C  
ATOM   6489  CD2 PHE A 428     -20.461 -15.132 -49.235  1.00  0.75           C  
ATOM   6490  CE1 PHE A 428     -20.297 -16.711 -51.482  1.00  0.75           C  
ATOM   6491  CE2 PHE A 428     -19.236 -15.402 -49.808  1.00  0.75           C  
ATOM   6492  CZ  PHE A 428     -19.150 -16.190 -50.931  1.00  0.75           C  
ATOM   6493  H   PHE A 428     -24.276 -17.679 -49.691  1.00  0.75           H  
ATOM   6494  HA  PHE A 428     -22.666 -16.573 -47.420  1.00  0.75           H  
ATOM   6495 1HB  PHE A 428     -23.724 -15.205 -49.914  1.00  0.75           H  
ATOM   6496 2HB  PHE A 428     -22.912 -14.387 -48.589  1.00  0.75           H  
ATOM   6497  HD1 PHE A 428     -22.433 -16.860 -51.347  1.00  0.75           H  
ATOM   6498  HD2 PHE A 428     -20.518 -14.524 -48.352  1.00  0.75           H  
ATOM   6499  HE1 PHE A 428     -20.244 -17.347 -52.370  1.00  0.75           H  
ATOM   6500  HE2 PHE A 428     -18.345 -14.998 -49.370  1.00  0.75           H  
ATOM   6501  HZ  PHE A 428     -18.185 -16.409 -51.380  1.00  0.75           H  
ATOM   6502  N   ILE A 429     -24.635 -15.888 -46.093  1.00  0.75           N  
ATOM   6503  CA  ILE A 429     -25.779 -15.572 -45.226  1.00  0.75           C  
ATOM   6504  C   ILE A 429     -25.619 -14.339 -44.348  1.00  0.75           C  
ATOM   6505  O   ILE A 429     -24.629 -14.174 -43.635  1.00  0.75           O  
ATOM   6506  CB  ILE A 429     -26.125 -16.764 -44.288  1.00  0.75           C  
ATOM   6507  CG1 ILE A 429     -26.538 -17.963 -45.077  1.00  0.75           C  
ATOM   6508  CG2 ILE A 429     -27.202 -16.408 -43.245  1.00  0.75           C  
ATOM   6509  CD1 ILE A 429     -26.712 -19.157 -44.210  1.00  0.75           C  
ATOM   6510  H   ILE A 429     -23.713 -16.017 -45.678  1.00  0.75           H  
ATOM   6511  HA  ILE A 429     -26.640 -15.398 -45.868  1.00  0.75           H  
ATOM   6512  HB  ILE A 429     -25.221 -17.049 -43.759  1.00  0.75           H  
ATOM   6513 1HG1 ILE A 429     -27.474 -17.757 -45.594  1.00  0.75           H  
ATOM   6514 2HG1 ILE A 429     -25.776 -18.186 -45.809  1.00  0.75           H  
ATOM   6515 1HG2 ILE A 429     -27.381 -17.265 -42.599  1.00  0.75           H  
ATOM   6516 2HG2 ILE A 429     -26.866 -15.582 -42.634  1.00  0.75           H  
ATOM   6517 3HG2 ILE A 429     -28.131 -16.133 -43.742  1.00  0.75           H  
ATOM   6518 1HD1 ILE A 429     -27.002 -20.009 -44.804  1.00  0.75           H  
ATOM   6519 2HD1 ILE A 429     -25.775 -19.356 -43.720  1.00  0.75           H  
ATOM   6520 3HD1 ILE A 429     -27.486 -18.967 -43.462  1.00  0.75           H  
ATOM   6521  N   GLU A 430     -26.613 -13.469 -44.377  1.00  0.76           N  
ATOM   6522  CA  GLU A 430     -26.603 -12.342 -43.465  1.00  0.76           C  
ATOM   6523  C   GLU A 430     -27.287 -12.801 -42.178  1.00  0.76           C  
ATOM   6524  O   GLU A 430     -28.480 -13.093 -42.169  1.00  0.76           O  
ATOM   6525  CB  GLU A 430     -27.279 -11.115 -44.071  1.00  0.76           C  
ATOM   6526  CG  GLU A 430     -26.528 -10.527 -45.271  1.00  0.76           C  
ATOM   6527  CD  GLU A 430     -27.151  -9.263 -45.829  1.00  0.76           C  
ATOM   6528  OE1 GLU A 430     -28.178  -8.858 -45.340  1.00  0.76           O  
ATOM   6529  OE2 GLU A 430     -26.584  -8.698 -46.740  1.00  0.76           O  
ATOM   6530  H   GLU A 430     -27.395 -13.617 -44.997  1.00  0.76           H  
ATOM   6531  HA  GLU A 430     -25.571 -12.079 -43.229  1.00  0.76           H  
ATOM   6532 1HB  GLU A 430     -28.285 -11.376 -44.396  1.00  0.76           H  
ATOM   6533 2HB  GLU A 430     -27.367 -10.337 -43.313  1.00  0.76           H  
ATOM   6534 1HG  GLU A 430     -25.501 -10.310 -44.969  1.00  0.76           H  
ATOM   6535 2HG  GLU A 430     -26.497 -11.282 -46.053  1.00  0.76           H  
ATOM   6536  N   GLY A 431     -26.507 -12.879 -41.107  1.00  0.76           N  
ATOM   6537  CA  GLY A 431     -26.938 -13.398 -39.812  1.00  0.76           C  
ATOM   6538  C   GLY A 431     -26.138 -14.647 -39.431  1.00  0.76           C  
ATOM   6539  O   GLY A 431     -26.234 -15.709 -40.057  1.00  0.76           O  
ATOM   6540  H   GLY A 431     -25.544 -12.596 -41.209  1.00  0.76           H  
ATOM   6541 1HA  GLY A 431     -26.810 -12.629 -39.052  1.00  0.76           H  
ATOM   6542 2HA  GLY A 431     -28.000 -13.641 -39.851  1.00  0.76           H  
ATOM   6543  N   ARG A 432     -25.344 -14.492 -38.373  1.00  0.76           N  
ATOM   6544  CA  ARG A 432     -24.433 -15.530 -37.907  1.00  0.76           C  
ATOM   6545  C   ARG A 432     -25.195 -16.680 -37.269  1.00  0.76           C  
ATOM   6546  O   ARG A 432     -24.973 -17.845 -37.599  1.00  0.76           O  
ATOM   6547  CB  ARG A 432     -23.481 -14.919 -36.894  1.00  0.76           C  
ATOM   6548  CG  ARG A 432     -22.356 -15.784 -36.385  1.00  0.76           C  
ATOM   6549  CD  ARG A 432     -21.351 -16.088 -37.397  1.00  0.76           C  
ATOM   6550  NE  ARG A 432     -20.254 -16.813 -36.796  1.00  0.76           N  
ATOM   6551  CZ  ARG A 432     -19.101 -17.134 -37.410  1.00  0.76           C  
ATOM   6552  NH1 ARG A 432     -18.875 -16.796 -38.654  1.00  0.76           N  
ATOM   6553  NH2 ARG A 432     -18.189 -17.783 -36.747  1.00  0.76           N  
ATOM   6554  H   ARG A 432     -25.341 -13.600 -37.899  1.00  0.76           H  
ATOM   6555  HA  ARG A 432     -23.865 -15.907 -38.753  1.00  0.76           H  
ATOM   6556 1HB  ARG A 432     -23.009 -14.043 -37.343  1.00  0.76           H  
ATOM   6557 2HB  ARG A 432     -24.041 -14.563 -36.035  1.00  0.76           H  
ATOM   6558 1HG  ARG A 432     -21.835 -15.258 -35.594  1.00  0.76           H  
ATOM   6559 2HG  ARG A 432     -22.742 -16.729 -36.008  1.00  0.76           H  
ATOM   6560 1HD  ARG A 432     -21.779 -16.693 -38.188  1.00  0.76           H  
ATOM   6561 2HD  ARG A 432     -20.957 -15.160 -37.817  1.00  0.76           H  
ATOM   6562  HE  ARG A 432     -20.362 -17.104 -35.802  1.00  0.76           H  
ATOM   6563 1HH1 ARG A 432     -19.580 -16.303 -39.193  1.00  0.76           H  
ATOM   6564 2HH1 ARG A 432     -17.995 -17.044 -39.078  1.00  0.76           H  
ATOM   6565 1HH2 ARG A 432     -18.369 -18.050 -35.772  1.00  0.76           H  
ATOM   6566 2HH2 ARG A 432     -17.303 -18.015 -37.191  1.00  0.76           H  
ATOM   6567  N   GLY A 433     -26.131 -16.348 -36.376  1.00  0.75           N  
ATOM   6568  CA  GLY A 433     -26.912 -17.375 -35.691  1.00  0.75           C  
ATOM   6569  C   GLY A 433     -27.699 -18.206 -36.694  1.00  0.75           C  
ATOM   6570  O   GLY A 433     -27.852 -19.419 -36.536  1.00  0.75           O  
ATOM   6571  H   GLY A 433     -26.285 -15.376 -36.152  1.00  0.75           H  
ATOM   6572 1HA  GLY A 433     -26.251 -18.020 -35.115  1.00  0.75           H  
ATOM   6573 2HA  GLY A 433     -27.593 -16.908 -34.980  1.00  0.75           H  
ATOM   6574  N   GLN A 434     -28.186 -17.553 -37.755  1.00  0.73           N  
ATOM   6575  CA  GLN A 434     -28.935 -18.266 -38.773  1.00  0.73           C  
ATOM   6576  C   GLN A 434     -28.070 -19.316 -39.424  1.00  0.73           C  
ATOM   6577  O   GLN A 434     -28.441 -20.488 -39.475  1.00  0.73           O  
ATOM   6578  CB  GLN A 434     -29.448 -17.317 -39.856  1.00  0.73           C  
ATOM   6579  CG  GLN A 434     -30.211 -18.026 -40.959  1.00  0.73           C  
ATOM   6580  CD  GLN A 434     -30.707 -17.100 -42.056  1.00  0.73           C  
ATOM   6581  OE1 GLN A 434     -30.575 -15.878 -41.985  1.00  0.73           O  
ATOM   6582  NE2 GLN A 434     -31.297 -17.692 -43.087  1.00  0.73           N  
ATOM   6583  H   GLN A 434     -28.025 -16.562 -37.850  1.00  0.73           H  
ATOM   6584  HA  GLN A 434     -29.782 -18.766 -38.303  1.00  0.73           H  
ATOM   6585 1HB  GLN A 434     -30.099 -16.568 -39.413  1.00  0.73           H  
ATOM   6586 2HB  GLN A 434     -28.608 -16.793 -40.313  1.00  0.73           H  
ATOM   6587 1HG  GLN A 434     -29.540 -18.754 -41.422  1.00  0.73           H  
ATOM   6588 2HG  GLN A 434     -31.071 -18.543 -40.532  1.00  0.73           H  
ATOM   6589 1HE2 GLN A 434     -31.652 -17.151 -43.844  1.00  0.73           H  
ATOM   6590 2HE2 GLN A 434     -31.390 -18.717 -43.094  1.00  0.73           H  
ATOM   6591  N   ALA A 435     -26.877 -18.907 -39.851  1.00  0.72           N  
ATOM   6592  CA  ALA A 435     -25.978 -19.835 -40.509  1.00  0.72           C  
ATOM   6593  C   ALA A 435     -25.597 -20.999 -39.609  1.00  0.72           C  
ATOM   6594  O   ALA A 435     -25.502 -22.141 -40.065  1.00  0.72           O  
ATOM   6595  CB  ALA A 435     -24.747 -19.105 -40.933  1.00  0.72           C  
ATOM   6596  H   ALA A 435     -26.608 -17.923 -39.764  1.00  0.72           H  
ATOM   6597  HA  ALA A 435     -26.489 -20.231 -41.382  1.00  0.72           H  
ATOM   6598 1HB  ALA A 435     -24.106 -19.784 -41.456  1.00  0.72           H  
ATOM   6599 2HB  ALA A 435     -25.028 -18.287 -41.588  1.00  0.72           H  
ATOM   6600 3HB  ALA A 435     -24.244 -18.715 -40.049  1.00  0.72           H  
ATOM   6601  N   ILE A 436     -25.414 -20.735 -38.318  1.00  0.72           N  
ATOM   6602  CA  ILE A 436     -25.060 -21.803 -37.396  1.00  0.72           C  
ATOM   6603  C   ILE A 436     -26.179 -22.809 -37.272  1.00  0.72           C  
ATOM   6604  O   ILE A 436     -25.965 -24.020 -37.394  1.00  0.72           O  
ATOM   6605  CB  ILE A 436     -24.772 -21.258 -35.994  1.00  0.72           C  
ATOM   6606  CG1 ILE A 436     -23.537 -20.423 -36.021  1.00  0.72           C  
ATOM   6607  CG2 ILE A 436     -24.662 -22.395 -34.983  1.00  0.72           C  
ATOM   6608  CD1 ILE A 436     -23.321 -19.642 -34.794  1.00  0.72           C  
ATOM   6609  H   ILE A 436     -25.496 -19.770 -37.982  1.00  0.72           H  
ATOM   6610  HA  ILE A 436     -24.172 -22.312 -37.777  1.00  0.72           H  
ATOM   6611  HB  ILE A 436     -25.591 -20.600 -35.693  1.00  0.72           H  
ATOM   6612 1HG1 ILE A 436     -22.695 -21.055 -36.167  1.00  0.72           H  
ATOM   6613 2HG1 ILE A 436     -23.602 -19.737 -36.853  1.00  0.72           H  
ATOM   6614 1HG2 ILE A 436     -24.471 -21.982 -33.998  1.00  0.72           H  
ATOM   6615 2HG2 ILE A 436     -25.592 -22.958 -34.962  1.00  0.72           H  
ATOM   6616 3HG2 ILE A 436     -23.850 -23.050 -35.266  1.00  0.72           H  
ATOM   6617 1HD1 ILE A 436     -22.413 -19.064 -34.901  1.00  0.72           H  
ATOM   6618 2HD1 ILE A 436     -24.156 -18.972 -34.635  1.00  0.72           H  
ATOM   6619 3HD1 ILE A 436     -23.225 -20.316 -33.946  1.00  0.72           H  
ATOM   6620  N   ALA A 437     -27.389 -22.295 -37.053  1.00  0.72           N  
ATOM   6621  CA  ALA A 437     -28.544 -23.144 -36.887  1.00  0.72           C  
ATOM   6622  C   ALA A 437     -28.800 -23.992 -38.111  1.00  0.72           C  
ATOM   6623  O   ALA A 437     -29.069 -25.190 -37.992  1.00  0.72           O  
ATOM   6624  CB  ALA A 437     -29.759 -22.279 -36.610  1.00  0.72           C  
ATOM   6625  H   ALA A 437     -27.505 -21.283 -36.981  1.00  0.72           H  
ATOM   6626  HA  ALA A 437     -28.360 -23.806 -36.053  1.00  0.72           H  
ATOM   6627 1HB  ALA A 437     -30.631 -22.910 -36.460  1.00  0.72           H  
ATOM   6628 2HB  ALA A 437     -29.579 -21.680 -35.715  1.00  0.72           H  
ATOM   6629 3HB  ALA A 437     -29.929 -21.614 -37.461  1.00  0.72           H  
ATOM   6630  N   GLU A 438     -28.673 -23.385 -39.288  1.00  0.74           N  
ATOM   6631  CA  GLU A 438     -28.918 -24.082 -40.533  1.00  0.74           C  
ATOM   6632  C   GLU A 438     -27.837 -25.129 -40.851  1.00  0.74           C  
ATOM   6633  O   GLU A 438     -28.171 -26.233 -41.299  1.00  0.74           O  
ATOM   6634  CB  GLU A 438     -29.114 -23.059 -41.641  1.00  0.74           C  
ATOM   6635  CG  GLU A 438     -30.408 -22.264 -41.560  1.00  0.74           C  
ATOM   6636  CD  GLU A 438     -30.556 -21.244 -42.672  1.00  0.74           C  
ATOM   6637  OE1 GLU A 438     -29.667 -21.115 -43.473  1.00  0.74           O  
ATOM   6638  OE2 GLU A 438     -31.565 -20.580 -42.709  1.00  0.74           O  
ATOM   6639  H   GLU A 438     -28.436 -22.392 -39.318  1.00  0.74           H  
ATOM   6640  HA  GLU A 438     -29.863 -24.612 -40.431  1.00  0.74           H  
ATOM   6641 1HB  GLU A 438     -28.341 -22.326 -41.536  1.00  0.74           H  
ATOM   6642 2HB  GLU A 438     -29.065 -23.525 -42.597  1.00  0.74           H  
ATOM   6643 1HG  GLU A 438     -31.247 -22.954 -41.599  1.00  0.74           H  
ATOM   6644 2HG  GLU A 438     -30.440 -21.750 -40.599  1.00  0.74           H  
ATOM   6645  N   LEU A 439     -26.555 -24.830 -40.575  1.00  0.76           N  
ATOM   6646  CA  LEU A 439     -25.509 -25.837 -40.780  1.00  0.76           C  
ATOM   6647  C   LEU A 439     -25.695 -27.050 -39.908  1.00  0.76           C  
ATOM   6648  O   LEU A 439     -25.557 -28.181 -40.370  1.00  0.76           O  
ATOM   6649  CB  LEU A 439     -24.119 -25.279 -40.483  1.00  0.76           C  
ATOM   6650  CG  LEU A 439     -23.529 -24.433 -41.490  1.00  0.76           C  
ATOM   6651  CD1 LEU A 439     -22.368 -23.767 -40.949  1.00  0.76           C  
ATOM   6652  CD2 LEU A 439     -23.079 -25.336 -42.622  1.00  0.76           C  
ATOM   6653  H   LEU A 439     -26.298 -23.902 -40.234  1.00  0.76           H  
ATOM   6654  HA  LEU A 439     -25.544 -26.150 -41.821  1.00  0.76           H  
ATOM   6655 1HB  LEU A 439     -24.180 -24.694 -39.560  1.00  0.76           H  
ATOM   6656 2HB  LEU A 439     -23.444 -26.115 -40.312  1.00  0.76           H  
ATOM   6657  HG  LEU A 439     -24.233 -23.696 -41.820  1.00  0.76           H  
ATOM   6658 1HD1 LEU A 439     -21.924 -23.161 -41.730  1.00  0.76           H  
ATOM   6659 2HD1 LEU A 439     -22.685 -23.136 -40.114  1.00  0.76           H  
ATOM   6660 3HD1 LEU A 439     -21.643 -24.500 -40.603  1.00  0.76           H  
ATOM   6661 1HD2 LEU A 439     -22.599 -24.756 -43.386  1.00  0.76           H  
ATOM   6662 2HD2 LEU A 439     -22.371 -26.058 -42.227  1.00  0.76           H  
ATOM   6663 3HD2 LEU A 439     -23.940 -25.855 -43.041  1.00  0.76           H  
ATOM   6664  N   ILE A 440     -26.026 -26.830 -38.649  1.00  0.78           N  
ATOM   6665  CA  ILE A 440     -26.223 -27.948 -37.755  1.00  0.78           C  
ATOM   6666  C   ILE A 440     -27.491 -28.714 -38.119  1.00  0.78           C  
ATOM   6667  O   ILE A 440     -27.468 -29.936 -38.225  1.00  0.78           O  
ATOM   6668  CB  ILE A 440     -26.198 -27.465 -36.312  1.00  0.78           C  
ATOM   6669  CG1 ILE A 440     -24.752 -26.978 -36.009  1.00  0.78           C  
ATOM   6670  CG2 ILE A 440     -26.642 -28.572 -35.352  1.00  0.78           C  
ATOM   6671  CD1 ILE A 440     -24.588 -26.212 -34.736  1.00  0.78           C  
ATOM   6672  H   ILE A 440     -26.126 -25.873 -38.299  1.00  0.78           H  
ATOM   6673  HA  ILE A 440     -25.383 -28.628 -37.875  1.00  0.78           H  
ATOM   6674  HB  ILE A 440     -26.856 -26.603 -36.220  1.00  0.78           H  
ATOM   6675 1HG1 ILE A 440     -24.101 -27.847 -35.977  1.00  0.78           H  
ATOM   6676 2HG1 ILE A 440     -24.429 -26.332 -36.828  1.00  0.78           H  
ATOM   6677 1HG2 ILE A 440     -26.610 -28.192 -34.334  1.00  0.78           H  
ATOM   6678 2HG2 ILE A 440     -27.662 -28.879 -35.591  1.00  0.78           H  
ATOM   6679 3HG2 ILE A 440     -25.973 -29.428 -35.445  1.00  0.78           H  
ATOM   6680 1HD1 ILE A 440     -23.548 -25.912 -34.620  1.00  0.78           H  
ATOM   6681 2HD1 ILE A 440     -25.210 -25.331 -34.784  1.00  0.78           H  
ATOM   6682 3HD1 ILE A 440     -24.885 -26.822 -33.888  1.00  0.78           H  
ATOM   6683  N   ALA A 441     -28.589 -28.000 -38.375  1.00  0.80           N  
ATOM   6684  CA  ALA A 441     -29.855 -28.625 -38.745  1.00  0.80           C  
ATOM   6685  C   ALA A 441     -29.737 -29.472 -40.016  1.00  0.80           C  
ATOM   6686  O   ALA A 441     -30.401 -30.502 -40.144  1.00  0.80           O  
ATOM   6687  CB  ALA A 441     -30.913 -27.556 -38.959  1.00  0.80           C  
ATOM   6688  H   ALA A 441     -28.571 -26.985 -38.290  1.00  0.80           H  
ATOM   6689  HA  ALA A 441     -30.158 -29.278 -37.929  1.00  0.80           H  
ATOM   6690 1HB  ALA A 441     -31.862 -28.027 -39.208  1.00  0.80           H  
ATOM   6691 2HB  ALA A 441     -31.024 -26.966 -38.050  1.00  0.80           H  
ATOM   6692 3HB  ALA A 441     -30.603 -26.907 -39.777  1.00  0.80           H  
ATOM   6693  N   SER A 442     -28.886 -29.045 -40.949  1.00  0.82           N  
ATOM   6694  CA  SER A 442     -28.695 -29.726 -42.221  1.00  0.82           C  
ATOM   6695  C   SER A 442     -27.655 -30.848 -42.159  1.00  0.82           C  
ATOM   6696  O   SER A 442     -27.411 -31.522 -43.166  1.00  0.82           O  
ATOM   6697  CB  SER A 442     -28.218 -28.723 -43.254  1.00  0.82           C  
ATOM   6698  OG  SER A 442     -29.155 -27.701 -43.437  1.00  0.82           O  
ATOM   6699  H   SER A 442     -28.379 -28.172 -40.803  1.00  0.82           H  
ATOM   6700  HA  SER A 442     -29.649 -30.151 -42.528  1.00  0.82           H  
ATOM   6701 1HB  SER A 442     -27.266 -28.293 -42.927  1.00  0.82           H  
ATOM   6702 2HB  SER A 442     -28.043 -29.233 -44.197  1.00  0.82           H  
ATOM   6703  HG  SER A 442     -29.034 -27.106 -42.657  1.00  0.82           H  
ATOM   6704  N   ALA A 443     -26.998 -31.006 -41.011  1.00  0.83           N  
ATOM   6705  CA  ALA A 443     -25.923 -31.974 -40.838  1.00  0.83           C  
ATOM   6706  C   ALA A 443     -26.424 -33.285 -40.237  1.00  0.83           C  
ATOM   6707  O   ALA A 443     -27.441 -33.328 -39.539  1.00  0.83           O  
ATOM   6708  CB  ALA A 443     -24.841 -31.361 -39.974  1.00  0.83           C  
ATOM   6709  H   ALA A 443     -27.255 -30.447 -40.199  1.00  0.83           H  
ATOM   6710  HA  ALA A 443     -25.500 -32.202 -41.817  1.00  0.83           H  
ATOM   6711 1HB  ALA A 443     -24.023 -32.063 -39.861  1.00  0.83           H  
ATOM   6712 2HB  ALA A 443     -24.476 -30.452 -40.442  1.00  0.83           H  
ATOM   6713 3HB  ALA A 443     -25.248 -31.119 -39.008  1.00  0.83           H  
ATOM   6714  N   THR A 444     -25.683 -34.362 -40.492  1.00  0.82           N  
ATOM   6715  CA  THR A 444     -25.998 -35.678 -39.948  1.00  0.82           C  
ATOM   6716  C   THR A 444     -25.010 -36.099 -38.858  1.00  0.82           C  
ATOM   6717  O   THR A 444     -24.029 -35.410 -38.583  1.00  0.82           O  
ATOM   6718  CB  THR A 444     -26.020 -36.735 -41.070  1.00  0.82           C  
ATOM   6719  OG1 THR A 444     -24.699 -36.917 -41.587  1.00  0.82           O  
ATOM   6720  CG2 THR A 444     -26.926 -36.267 -42.186  1.00  0.82           C  
ATOM   6721  H   THR A 444     -24.867 -34.282 -41.107  1.00  0.82           H  
ATOM   6722  HA  THR A 444     -26.991 -35.637 -39.500  1.00  0.82           H  
ATOM   6723  HB  THR A 444     -26.387 -37.680 -40.680  1.00  0.82           H  
ATOM   6724  HG1 THR A 444     -24.362 -36.057 -41.938  1.00  0.82           H  
ATOM   6725 1HG2 THR A 444     -26.940 -37.013 -42.980  1.00  0.82           H  
ATOM   6726 2HG2 THR A 444     -27.935 -36.125 -41.801  1.00  0.82           H  
ATOM   6727 3HG2 THR A 444     -26.550 -35.322 -42.583  1.00  0.82           H  
ATOM   6728  N   ALA A 445     -25.258 -37.264 -38.266  1.00  0.79           N  
ATOM   6729  CA  ALA A 445     -24.440 -37.803 -37.178  1.00  0.79           C  
ATOM   6730  C   ALA A 445     -22.968 -37.957 -37.540  1.00  0.79           C  
ATOM   6731  O   ALA A 445     -22.092 -37.822 -36.690  1.00  0.79           O  
ATOM   6732  CB  ALA A 445     -24.956 -39.170 -36.790  1.00  0.79           C  
ATOM   6733  H   ALA A 445     -26.070 -37.788 -38.557  1.00  0.79           H  
ATOM   6734  HA  ALA A 445     -24.522 -37.122 -36.331  1.00  0.79           H  
ATOM   6735 1HB  ALA A 445     -24.369 -39.553 -35.953  1.00  0.79           H  
ATOM   6736 2HB  ALA A 445     -25.995 -39.110 -36.503  1.00  0.79           H  
ATOM   6737 3HB  ALA A 445     -24.859 -39.845 -37.641  1.00  0.79           H  
ATOM   6738  N   ASP A 446     -22.693 -38.258 -38.800  1.00  0.76           N  
ATOM   6739  CA  ASP A 446     -21.329 -38.507 -39.233  1.00  0.76           C  
ATOM   6740  C   ASP A 446     -20.604 -37.268 -39.732  1.00  0.76           C  
ATOM   6741  O   ASP A 446     -19.449 -37.366 -40.155  1.00  0.76           O  
ATOM   6742  CB  ASP A 446     -21.332 -39.546 -40.342  1.00  0.76           C  
ATOM   6743  CG  ASP A 446     -21.790 -40.916 -39.853  1.00  0.76           C  
ATOM   6744  OD1 ASP A 446     -21.428 -41.287 -38.761  1.00  0.76           O  
ATOM   6745  OD2 ASP A 446     -22.496 -41.576 -40.572  1.00  0.76           O  
ATOM   6746  H   ASP A 446     -23.445 -38.319 -39.473  1.00  0.76           H  
ATOM   6747  HA  ASP A 446     -20.773 -38.903 -38.384  1.00  0.76           H  
ATOM   6748 1HB  ASP A 446     -21.998 -39.214 -41.143  1.00  0.76           H  
ATOM   6749 2HB  ASP A 446     -20.329 -39.635 -40.763  1.00  0.76           H  
ATOM   6750  N   ASP A 447     -21.270 -36.119 -39.711  1.00  0.72           N  
ATOM   6751  CA  ASP A 447     -20.666 -34.900 -40.224  1.00  0.72           C  
ATOM   6752  C   ASP A 447     -20.009 -34.097 -39.104  1.00  0.72           C  
ATOM   6753  O   ASP A 447     -20.345 -34.253 -37.917  1.00  0.72           O  
ATOM   6754  CB  ASP A 447     -21.715 -34.022 -40.917  1.00  0.72           C  
ATOM   6755  CG  ASP A 447     -22.355 -34.597 -42.257  1.00  0.72           C  
ATOM   6756  OD1 ASP A 447     -21.682 -35.113 -43.145  1.00  0.72           O  
ATOM   6757  OD2 ASP A 447     -23.573 -34.521 -42.357  1.00  0.72           O  
ATOM   6758  H   ASP A 447     -22.210 -36.067 -39.313  1.00  0.72           H  
ATOM   6759  HA  ASP A 447     -19.895 -35.162 -40.949  1.00  0.72           H  
ATOM   6760 1HB  ASP A 447     -22.521 -33.841 -40.210  1.00  0.72           H  
ATOM   6761 2HB  ASP A 447     -21.263 -33.048 -41.147  1.00  0.72           H  
ATOM   6762  N   VAL A 448     -19.084 -33.233 -39.509  1.00  0.69           N  
ATOM   6763  CA  VAL A 448     -18.433 -32.295 -38.606  1.00  0.69           C  
ATOM   6764  C   VAL A 448     -18.723 -30.884 -39.074  1.00  0.69           C  
ATOM   6765  O   VAL A 448     -18.550 -30.574 -40.256  1.00  0.69           O  
ATOM   6766  CB  VAL A 448     -16.904 -32.519 -38.541  1.00  0.69           C  
ATOM   6767  CG1 VAL A 448     -16.253 -31.464 -37.644  1.00  0.69           C  
ATOM   6768  CG2 VAL A 448     -16.614 -33.904 -37.989  1.00  0.69           C  
ATOM   6769  H   VAL A 448     -18.851 -33.196 -40.504  1.00  0.69           H  
ATOM   6770  HA  VAL A 448     -18.842 -32.427 -37.608  1.00  0.69           H  
ATOM   6771  HB  VAL A 448     -16.487 -32.427 -39.543  1.00  0.69           H  
ATOM   6772 1HG1 VAL A 448     -15.195 -31.640 -37.624  1.00  0.69           H  
ATOM   6773 2HG1 VAL A 448     -16.445 -30.466 -38.037  1.00  0.69           H  
ATOM   6774 3HG1 VAL A 448     -16.662 -31.540 -36.633  1.00  0.69           H  
ATOM   6775 1HG2 VAL A 448     -15.538 -34.069 -37.951  1.00  0.69           H  
ATOM   6776 2HG2 VAL A 448     -17.021 -33.992 -36.997  1.00  0.69           H  
ATOM   6777 3HG2 VAL A 448     -17.078 -34.648 -38.622  1.00  0.69           H  
ATOM   6778  N   VAL A 449     -19.177 -30.054 -38.150  1.00  0.67           N  
ATOM   6779  CA  VAL A 449     -19.492 -28.673 -38.439  1.00  0.67           C  
ATOM   6780  C   VAL A 449     -18.486 -27.780 -37.737  1.00  0.67           C  
ATOM   6781  O   VAL A 449     -18.186 -28.001 -36.567  1.00  0.67           O  
ATOM   6782  CB  VAL A 449     -20.921 -28.325 -37.999  1.00  0.67           C  
ATOM   6783  CG1 VAL A 449     -21.212 -26.841 -38.259  1.00  0.67           C  
ATOM   6784  CG2 VAL A 449     -21.932 -29.205 -38.748  1.00  0.67           C  
ATOM   6785  H   VAL A 449     -19.302 -30.406 -37.205  1.00  0.67           H  
ATOM   6786  HA  VAL A 449     -19.429 -28.541 -39.499  1.00  0.67           H  
ATOM   6787  HB  VAL A 449     -21.004 -28.494 -36.949  1.00  0.67           H  
ATOM   6788 1HG1 VAL A 449     -22.220 -26.602 -37.930  1.00  0.67           H  
ATOM   6789 2HG1 VAL A 449     -20.502 -26.226 -37.711  1.00  0.67           H  
ATOM   6790 3HG1 VAL A 449     -21.120 -26.640 -39.329  1.00  0.67           H  
ATOM   6791 1HG2 VAL A 449     -22.943 -28.962 -38.419  1.00  0.67           H  
ATOM   6792 2HG2 VAL A 449     -21.849 -29.025 -39.817  1.00  0.67           H  
ATOM   6793 3HG2 VAL A 449     -21.729 -30.255 -38.541  1.00  0.67           H  
ATOM   6794  N   VAL A 450     -17.919 -26.820 -38.455  1.00  0.67           N  
ATOM   6795  CA  VAL A 450     -16.916 -25.960 -37.832  1.00  0.67           C  
ATOM   6796  C   VAL A 450     -17.355 -24.525 -37.797  1.00  0.67           C  
ATOM   6797  O   VAL A 450     -17.704 -23.960 -38.828  1.00  0.67           O  
ATOM   6798  CB  VAL A 450     -15.603 -26.020 -38.599  1.00  0.67           C  
ATOM   6799  CG1 VAL A 450     -14.546 -25.143 -37.936  1.00  0.67           C  
ATOM   6800  CG2 VAL A 450     -15.222 -27.406 -38.704  1.00  0.67           C  
ATOM   6801  H   VAL A 450     -18.202 -26.712 -39.429  1.00  0.67           H  
ATOM   6802  HA  VAL A 450     -16.744 -26.300 -36.815  1.00  0.67           H  
ATOM   6803  HB  VAL A 450     -15.745 -25.606 -39.569  1.00  0.67           H  
ATOM   6804 1HG1 VAL A 450     -13.624 -25.192 -38.514  1.00  0.67           H  
ATOM   6805 2HG1 VAL A 450     -14.893 -24.112 -37.900  1.00  0.67           H  
ATOM   6806 3HG1 VAL A 450     -14.361 -25.502 -36.917  1.00  0.67           H  
ATOM   6807 1HG2 VAL A 450     -14.293 -27.484 -39.259  1.00  0.67           H  
ATOM   6808 2HG2 VAL A 450     -15.113 -27.771 -37.697  1.00  0.67           H  
ATOM   6809 3HG2 VAL A 450     -15.998 -27.971 -39.217  1.00  0.67           H  
ATOM   6810  N   LEU A 451     -17.340 -23.927 -36.623  1.00  0.71           N  
ATOM   6811  CA  LEU A 451     -17.727 -22.536 -36.518  1.00  0.71           C  
ATOM   6812  C   LEU A 451     -16.472 -21.738 -36.193  1.00  0.71           C  
ATOM   6813  O   LEU A 451     -15.976 -21.766 -35.059  1.00  0.71           O  
ATOM   6814  CB  LEU A 451     -18.782 -22.385 -35.455  1.00  0.71           C  
ATOM   6815  CG  LEU A 451     -20.009 -23.367 -35.586  1.00  0.71           C  
ATOM   6816  CD1 LEU A 451     -20.947 -23.105 -34.466  1.00  0.71           C  
ATOM   6817  CD2 LEU A 451     -20.709 -23.230 -36.931  1.00  0.71           C  
ATOM   6818  H   LEU A 451     -17.038 -24.450 -35.803  1.00  0.71           H  
ATOM   6819  HA  LEU A 451     -18.115 -22.188 -37.468  1.00  0.71           H  
ATOM   6820 1HB  LEU A 451     -18.320 -22.517 -34.503  1.00  0.71           H  
ATOM   6821 2HB  LEU A 451     -19.170 -21.360 -35.501  1.00  0.71           H  
ATOM   6822  HG  LEU A 451     -19.652 -24.395 -35.479  1.00  0.71           H  
ATOM   6823 1HD1 LEU A 451     -21.774 -23.805 -34.531  1.00  0.71           H  
ATOM   6824 2HD1 LEU A 451     -20.441 -23.236 -33.525  1.00  0.71           H  
ATOM   6825 3HD1 LEU A 451     -21.321 -22.088 -34.527  1.00  0.71           H  
ATOM   6826 1HD2 LEU A 451     -21.548 -23.924 -36.981  1.00  0.71           H  
ATOM   6827 2HD2 LEU A 451     -21.067 -22.239 -37.044  1.00  0.71           H  
ATOM   6828 3HD2 LEU A 451     -20.017 -23.450 -37.733  1.00  0.71           H  
ATOM   6829  N   ALA A 452     -15.926 -21.080 -37.206  1.00  0.76           N  
ATOM   6830  CA  ALA A 452     -14.643 -20.414 -37.075  1.00  0.76           C  
ATOM   6831  C   ALA A 452     -14.736 -18.899 -36.889  1.00  0.76           C  
ATOM   6832  O   ALA A 452     -15.578 -18.231 -37.497  1.00  0.76           O  
ATOM   6833  CB  ALA A 452     -13.832 -20.704 -38.303  1.00  0.76           C  
ATOM   6834  H   ALA A 452     -16.401 -21.058 -38.113  1.00  0.76           H  
ATOM   6835  HA  ALA A 452     -14.141 -20.830 -36.212  1.00  0.76           H  
ATOM   6836 1HB  ALA A 452     -12.863 -20.243 -38.224  1.00  0.76           H  
ATOM   6837 2HB  ALA A 452     -13.722 -21.779 -38.435  1.00  0.76           H  
ATOM   6838 3HB  ALA A 452     -14.370 -20.286 -39.121  1.00  0.76           H  
ATOM   6839  N   GLY A 453     -13.772 -18.369 -36.143  1.00  0.84           N  
ATOM   6840  CA  GLY A 453     -13.562 -16.942 -35.898  1.00  0.84           C  
ATOM   6841  C   GLY A 453     -14.101 -16.459 -34.549  1.00  0.84           C  
ATOM   6842  O   GLY A 453     -13.330 -16.027 -33.698  1.00  0.84           O  
ATOM   6843  H   GLY A 453     -13.167 -19.023 -35.660  1.00  0.84           H  
ATOM   6844 1HA  GLY A 453     -12.492 -16.732 -35.951  1.00  0.84           H  
ATOM   6845 2HA  GLY A 453     -14.029 -16.370 -36.699  1.00  0.84           H  
ATOM   6846  N   LYS A 454     -15.397 -16.546 -34.298  1.00  0.92           N  
ATOM   6847  CA  LYS A 454     -15.875 -16.068 -32.997  1.00  0.92           C  
ATOM   6848  C   LYS A 454     -15.808 -17.139 -31.915  1.00  0.92           C  
ATOM   6849  O   LYS A 454     -16.825 -17.597 -31.407  1.00  0.92           O  
ATOM   6850  CB  LYS A 454     -17.286 -15.536 -33.099  1.00  0.92           C  
ATOM   6851  CG  LYS A 454     -17.729 -14.889 -31.825  1.00  0.92           C  
ATOM   6852  CD  LYS A 454     -19.093 -14.312 -31.938  1.00  0.92           C  
ATOM   6853  CE  LYS A 454     -19.071 -13.182 -32.928  1.00  0.92           C  
ATOM   6854  NZ  LYS A 454     -18.346 -11.961 -32.424  1.00  0.92           N  
ATOM   6855  H   LYS A 454     -16.041 -16.921 -34.984  1.00  0.92           H  
ATOM   6856  HA  LYS A 454     -15.237 -15.241 -32.679  1.00  0.92           H  
ATOM   6857 1HB  LYS A 454     -17.344 -14.796 -33.907  1.00  0.92           H  
ATOM   6858 2HB  LYS A 454     -17.972 -16.342 -33.344  1.00  0.92           H  
ATOM   6859 1HG  LYS A 454     -17.686 -15.597 -30.995  1.00  0.92           H  
ATOM   6860 2HG  LYS A 454     -17.029 -14.083 -31.645  1.00  0.92           H  
ATOM   6861 1HD  LYS A 454     -19.781 -15.084 -32.280  1.00  0.92           H  
ATOM   6862 2HD  LYS A 454     -19.427 -13.936 -30.964  1.00  0.92           H  
ATOM   6863 1HE  LYS A 454     -18.567 -13.536 -33.810  1.00  0.92           H  
ATOM   6864 2HE  LYS A 454     -20.086 -12.913 -33.191  1.00  0.92           H  
ATOM   6865 1HZ  LYS A 454     -18.359 -11.268 -33.149  1.00  0.92           H  
ATOM   6866 2HZ  LYS A 454     -18.793 -11.566 -31.599  1.00  0.92           H  
ATOM   6867 3HZ  LYS A 454     -17.366 -12.149 -32.180  1.00  0.92           H  
ATOM   6868  N   GLY A 455     -14.598 -17.490 -31.540  1.00  0.99           N  
ATOM   6869  CA  GLY A 455     -14.351 -18.579 -30.600  1.00  0.99           C  
ATOM   6870  C   GLY A 455     -14.998 -18.440 -29.218  1.00  0.99           C  
ATOM   6871  O   GLY A 455     -15.761 -19.306 -28.803  1.00  0.99           O  
ATOM   6872  H   GLY A 455     -13.827 -17.005 -31.998  1.00  0.99           H  
ATOM   6873 1HA  GLY A 455     -14.684 -19.508 -31.057  1.00  0.99           H  
ATOM   6874 2HA  GLY A 455     -13.283 -18.691 -30.466  1.00  0.99           H  
ATOM   6875  N   HIS A 456     -14.673 -17.369 -28.494  1.00  1.03           N  
ATOM   6876  CA  HIS A 456     -15.154 -17.195 -27.117  1.00  1.03           C  
ATOM   6877  C   HIS A 456     -15.755 -15.843 -26.801  1.00  1.03           C  
ATOM   6878  O   HIS A 456     -15.786 -15.432 -25.641  1.00  1.03           O  
ATOM   6879  CB  HIS A 456     -13.999 -17.389 -26.142  1.00  1.03           C  
ATOM   6880  CG  HIS A 456     -12.811 -16.497 -26.459  1.00  1.03           C  
ATOM   6881  ND1 HIS A 456     -11.844 -16.849 -27.386  1.00  1.03           N  
ATOM   6882  CD2 HIS A 456     -12.453 -15.277 -25.992  1.00  1.03           C  
ATOM   6883  CE1 HIS A 456     -10.945 -15.882 -27.472  1.00  1.03           C  
ATOM   6884  NE2 HIS A 456     -11.288 -14.919 -26.636  1.00  1.03           N  
ATOM   6885  H   HIS A 456     -14.060 -16.676 -28.894  1.00  1.03           H  
ATOM   6886  HA  HIS A 456     -15.916 -17.946 -26.907  1.00  1.03           H  
ATOM   6887 1HB  HIS A 456     -14.339 -17.150 -25.134  1.00  1.03           H  
ATOM   6888 2HB  HIS A 456     -13.686 -18.409 -26.127  1.00  1.03           H  
ATOM   6889  HD2 HIS A 456     -12.989 -14.688 -25.247  1.00  1.03           H  
ATOM   6890  HE1 HIS A 456     -10.069 -15.883 -28.122  1.00  1.03           H  
ATOM   6891  HE2 HIS A 456     -10.782 -14.055 -26.489  1.00  1.03           H  
ATOM   6892  N   GLU A 457     -16.221 -15.144 -27.806  1.00  1.04           N  
ATOM   6893  CA  GLU A 457     -16.792 -13.833 -27.568  1.00  1.04           C  
ATOM   6894  C   GLU A 457     -18.253 -13.976 -27.183  1.00  1.04           C  
ATOM   6895  O   GLU A 457     -18.900 -14.986 -27.504  1.00  1.04           O  
ATOM   6896  CB  GLU A 457     -16.612 -12.952 -28.795  1.00  1.04           C  
ATOM   6897  CG  GLU A 457     -15.127 -12.732 -29.144  1.00  1.04           C  
ATOM   6898  CD  GLU A 457     -14.854 -11.959 -30.438  1.00  1.04           C  
ATOM   6899  OE1 GLU A 457     -15.737 -11.840 -31.266  1.00  1.04           O  
ATOM   6900  OE2 GLU A 457     -13.738 -11.500 -30.598  1.00  1.04           O  
ATOM   6901  H   GLU A 457     -16.182 -15.533 -28.737  1.00  1.04           H  
ATOM   6902  HA  GLU A 457     -16.267 -13.366 -26.733  1.00  1.04           H  
ATOM   6903 1HB  GLU A 457     -17.122 -13.379 -29.609  1.00  1.04           H  
ATOM   6904 2HB  GLU A 457     -17.062 -11.973 -28.610  1.00  1.04           H  
ATOM   6905 1HG  GLU A 457     -14.656 -12.201 -28.317  1.00  1.04           H  
ATOM   6906 2HG  GLU A 457     -14.662 -13.714 -29.210  1.00  1.04           H  
ATOM   6907  N   ASP A 458     -18.762 -12.973 -26.478  1.00  1.03           N  
ATOM   6908  CA  ASP A 458     -20.170 -12.917 -26.126  1.00  1.03           C  
ATOM   6909  C   ASP A 458     -20.897 -11.736 -26.765  1.00  1.03           C  
ATOM   6910  O   ASP A 458     -21.962 -11.330 -26.303  1.00  1.03           O  
ATOM   6911  CB  ASP A 458     -20.358 -12.975 -24.598  1.00  1.03           C  
ATOM   6912  CG  ASP A 458     -19.674 -11.857 -23.802  1.00  1.03           C  
ATOM   6913  OD1 ASP A 458     -18.883 -11.153 -24.366  1.00  1.03           O  
ATOM   6914  OD2 ASP A 458     -19.950 -11.735 -22.630  1.00  1.03           O  
ATOM   6915  H   ASP A 458     -18.162 -12.206 -26.212  1.00  1.03           H  
ATOM   6916  HA  ASP A 458     -20.639 -13.808 -26.514  1.00  1.03           H  
ATOM   6917 1HB  ASP A 458     -21.424 -12.944 -24.374  1.00  1.03           H  
ATOM   6918 2HB  ASP A 458     -19.983 -13.933 -24.234  1.00  1.03           H  
ATOM   6919  N   TYR A 459     -20.347 -11.216 -27.863  1.00  1.00           N  
ATOM   6920  CA  TYR A 459     -20.979 -10.112 -28.575  1.00  1.00           C  
ATOM   6921  C   TYR A 459     -20.523  -9.907 -30.026  1.00  1.00           C  
ATOM   6922  O   TYR A 459     -19.480 -10.422 -30.454  1.00  1.00           O  
ATOM   6923  CB  TYR A 459     -20.755  -8.808 -27.827  1.00  1.00           C  
ATOM   6924  CG  TYR A 459     -19.301  -8.443 -27.703  1.00  1.00           C  
ATOM   6925  CD1 TYR A 459     -18.696  -7.723 -28.702  1.00  1.00           C  
ATOM   6926  CD2 TYR A 459     -18.582  -8.814 -26.591  1.00  1.00           C  
ATOM   6927  CE1 TYR A 459     -17.368  -7.375 -28.602  1.00  1.00           C  
ATOM   6928  CE2 TYR A 459     -17.252  -8.473 -26.478  1.00  1.00           C  
ATOM   6929  CZ  TYR A 459     -16.642  -7.753 -27.483  1.00  1.00           C  
ATOM   6930  OH  TYR A 459     -15.313  -7.409 -27.382  1.00  1.00           O  
ATOM   6931  H   TYR A 459     -19.483 -11.607 -28.200  1.00  1.00           H  
ATOM   6932  HA  TYR A 459     -22.040 -10.312 -28.611  1.00  1.00           H  
ATOM   6933 1HB  TYR A 459     -21.268  -8.015 -28.360  1.00  1.00           H  
ATOM   6934 2HB  TYR A 459     -21.188  -8.868 -26.831  1.00  1.00           H  
ATOM   6935  HD1 TYR A 459     -19.275  -7.434 -29.573  1.00  1.00           H  
ATOM   6936  HD2 TYR A 459     -19.067  -9.375 -25.802  1.00  1.00           H  
ATOM   6937  HE1 TYR A 459     -16.893  -6.804 -29.400  1.00  1.00           H  
ATOM   6938  HE2 TYR A 459     -16.689  -8.772 -25.593  1.00  1.00           H  
ATOM   6939  HH  TYR A 459     -15.088  -6.803 -28.095  1.00  1.00           H  
ATOM   6940  N   GLN A 460     -21.316  -9.100 -30.747  1.00  0.97           N  
ATOM   6941  CA  GLN A 460     -21.002  -8.570 -32.082  1.00  0.97           C  
ATOM   6942  C   GLN A 460     -21.070  -7.038 -32.046  1.00  0.97           C  
ATOM   6943  O   GLN A 460     -21.825  -6.470 -31.251  1.00  0.97           O  
ATOM   6944  CB  GLN A 460     -21.972  -9.098 -33.157  1.00  0.97           C  
ATOM   6945  CG  GLN A 460     -21.871 -10.589 -33.474  1.00  0.97           C  
ATOM   6946  CD  GLN A 460     -22.949 -11.070 -34.464  1.00  0.97           C  
ATOM   6947  OE1 GLN A 460     -24.075 -11.410 -34.082  1.00  0.97           O  
ATOM   6948  NE2 GLN A 460     -22.613 -11.070 -35.737  1.00  0.97           N  
ATOM   6949  H   GLN A 460     -22.192  -8.822 -30.309  1.00  0.97           H  
ATOM   6950  HA  GLN A 460     -19.989  -8.860 -32.342  1.00  0.97           H  
ATOM   6951 1HB  GLN A 460     -22.998  -8.888 -32.852  1.00  0.97           H  
ATOM   6952 2HB  GLN A 460     -21.790  -8.556 -34.091  1.00  0.97           H  
ATOM   6953 1HG  GLN A 460     -20.902 -10.752 -33.956  1.00  0.97           H  
ATOM   6954 2HG  GLN A 460     -21.936 -11.161 -32.571  1.00  0.97           H  
ATOM   6955 1HE2 GLN A 460     -23.265 -11.335 -36.435  1.00  0.97           H  
ATOM   6956 2HE2 GLN A 460     -21.689 -10.751 -36.025  1.00  0.97           H  
ATOM   6957  N   GLU A 461     -20.299  -6.363 -32.908  1.00  0.94           N  
ATOM   6958  CA  GLU A 461     -20.327  -4.890 -32.947  1.00  0.94           C  
ATOM   6959  C   GLU A 461     -20.618  -4.291 -34.322  1.00  0.94           C  
ATOM   6960  O   GLU A 461     -19.901  -4.565 -35.288  1.00  0.94           O  
ATOM   6961  CB  GLU A 461     -19.010  -4.326 -32.409  1.00  0.94           C  
ATOM   6962  CG  GLU A 461     -18.802  -4.587 -30.926  1.00  0.94           C  
ATOM   6963  CD  GLU A 461     -17.520  -4.059 -30.349  1.00  0.94           C  
ATOM   6964  OE1 GLU A 461     -16.603  -3.752 -31.087  1.00  0.94           O  
ATOM   6965  OE2 GLU A 461     -17.464  -3.950 -29.138  1.00  0.94           O  
ATOM   6966  H   GLU A 461     -19.684  -6.886 -33.531  1.00  0.94           H  
ATOM   6967  HA  GLU A 461     -21.117  -4.561 -32.282  1.00  0.94           H  
ATOM   6968 1HB  GLU A 461     -18.181  -4.778 -32.951  1.00  0.94           H  
ATOM   6969 2HB  GLU A 461     -18.975  -3.249 -32.579  1.00  0.94           H  
ATOM   6970 1HG  GLU A 461     -19.638  -4.157 -30.378  1.00  0.94           H  
ATOM   6971 2HG  GLU A 461     -18.829  -5.648 -30.782  1.00  0.94           H  
ATOM   6972  N   ILE A 462     -21.714  -3.519 -34.406  1.00  0.93           N  
ATOM   6973  CA  ILE A 462     -22.142  -2.898 -35.667  1.00  0.93           C  
ATOM   6974  C   ILE A 462     -22.442  -1.401 -35.491  1.00  0.93           C  
ATOM   6975  O   ILE A 462     -23.289  -1.050 -34.672  1.00  0.93           O  
ATOM   6976  CB  ILE A 462     -23.389  -3.611 -36.207  1.00  0.93           C  
ATOM   6977  CG1 ILE A 462     -23.075  -5.090 -36.388  1.00  0.93           C  
ATOM   6978  CG2 ILE A 462     -23.801  -2.986 -37.528  1.00  0.93           C  
ATOM   6979  CD1 ILE A 462     -24.240  -5.929 -36.823  1.00  0.93           C  
ATOM   6980  H   ILE A 462     -22.248  -3.352 -33.549  1.00  0.93           H  
ATOM   6981  HA  ILE A 462     -21.353  -3.011 -36.402  1.00  0.93           H  
ATOM   6982  HB  ILE A 462     -24.203  -3.524 -35.489  1.00  0.93           H  
ATOM   6983 1HG1 ILE A 462     -22.269  -5.162 -37.079  1.00  0.93           H  
ATOM   6984 2HG1 ILE A 462     -22.749  -5.502 -35.443  1.00  0.93           H  
ATOM   6985 1HG2 ILE A 462     -24.681  -3.493 -37.913  1.00  0.93           H  
ATOM   6986 2HG2 ILE A 462     -24.031  -1.928 -37.382  1.00  0.93           H  
ATOM   6987 3HG2 ILE A 462     -22.986  -3.075 -38.244  1.00  0.93           H  
ATOM   6988 1HD1 ILE A 462     -23.921  -6.970 -36.915  1.00  0.93           H  
ATOM   6989 2HD1 ILE A 462     -25.039  -5.858 -36.083  1.00  0.93           H  
ATOM   6990 3HD1 ILE A 462     -24.603  -5.574 -37.786  1.00  0.93           H  
ATOM   6991  N   ASP A 463     -21.762  -0.508 -36.231  1.00  0.93           N  
ATOM   6992  CA  ASP A 463     -21.974   0.940 -36.119  1.00  0.93           C  
ATOM   6993  C   ASP A 463     -21.773   1.440 -34.688  1.00  0.93           C  
ATOM   6994  O   ASP A 463     -22.412   2.396 -34.252  1.00  0.93           O  
ATOM   6995  CB  ASP A 463     -23.383   1.337 -36.601  1.00  0.93           C  
ATOM   6996  CG  ASP A 463     -23.633   1.116 -38.104  1.00  0.93           C  
ATOM   6997  OD1 ASP A 463     -22.854   1.583 -38.902  1.00  0.93           O  
ATOM   6998  OD2 ASP A 463     -24.614   0.482 -38.430  1.00  0.93           O  
ATOM   6999  H   ASP A 463     -21.056  -0.793 -36.903  1.00  0.93           H  
ATOM   7000  HA  ASP A 463     -21.242   1.437 -36.759  1.00  0.93           H  
ATOM   7001 1HB  ASP A 463     -24.139   0.793 -36.042  1.00  0.93           H  
ATOM   7002 2HB  ASP A 463     -23.537   2.393 -36.388  1.00  0.93           H  
ATOM   7003  N   GLY A 464     -20.873   0.785 -33.958  1.00  0.92           N  
ATOM   7004  CA  GLY A 464     -20.558   1.137 -32.580  1.00  0.92           C  
ATOM   7005  C   GLY A 464     -21.487   0.468 -31.555  1.00  0.92           C  
ATOM   7006  O   GLY A 464     -21.245   0.556 -30.350  1.00  0.92           O  
ATOM   7007  H   GLY A 464     -20.388   0.010 -34.382  1.00  0.92           H  
ATOM   7008 1HA  GLY A 464     -19.527   0.856 -32.368  1.00  0.92           H  
ATOM   7009 2HA  GLY A 464     -20.618   2.219 -32.466  1.00  0.92           H  
ATOM   7010  N   LYS A 465     -22.540  -0.207 -32.017  1.00  0.91           N  
ATOM   7011  CA  LYS A 465     -23.482  -0.847 -31.111  1.00  0.91           C  
ATOM   7012  C   LYS A 465     -23.092  -2.276 -30.795  1.00  0.91           C  
ATOM   7013  O   LYS A 465     -22.908  -3.096 -31.697  1.00  0.91           O  
ATOM   7014  CB  LYS A 465     -24.894  -0.837 -31.695  1.00  0.91           C  
ATOM   7015  CG  LYS A 465     -25.947  -1.448 -30.764  1.00  0.91           C  
ATOM   7016  CD  LYS A 465     -27.346  -1.378 -31.356  1.00  0.91           C  
ATOM   7017  CE  LYS A 465     -28.356  -2.050 -30.436  1.00  0.91           C  
ATOM   7018  NZ  LYS A 465     -29.735  -2.002 -30.995  1.00  0.91           N  
ATOM   7019  H   LYS A 465     -22.716  -0.273 -33.017  1.00  0.91           H  
ATOM   7020  HA  LYS A 465     -23.492  -0.289 -30.174  1.00  0.91           H  
ATOM   7021 1HB  LYS A 465     -25.187   0.188 -31.919  1.00  0.91           H  
ATOM   7022 2HB  LYS A 465     -24.902  -1.392 -32.636  1.00  0.91           H  
ATOM   7023 1HG  LYS A 465     -25.699  -2.496 -30.575  1.00  0.91           H  
ATOM   7024 2HG  LYS A 465     -25.937  -0.921 -29.811  1.00  0.91           H  
ATOM   7025 1HD  LYS A 465     -27.630  -0.334 -31.501  1.00  0.91           H  
ATOM   7026 2HD  LYS A 465     -27.355  -1.877 -32.325  1.00  0.91           H  
ATOM   7027 1HE  LYS A 465     -28.067  -3.092 -30.292  1.00  0.91           H  
ATOM   7028 2HE  LYS A 465     -28.349  -1.545 -29.470  1.00  0.91           H  
ATOM   7029 1HZ  LYS A 465     -30.373  -2.457 -30.357  1.00  0.91           H  
ATOM   7030 2HZ  LYS A 465     -30.015  -1.039 -31.121  1.00  0.91           H  
ATOM   7031 3HZ  LYS A 465     -29.755  -2.477 -31.886  1.00  0.91           H  
ATOM   7032  N   ARG A 466     -22.968  -2.582 -29.510  1.00  0.88           N  
ATOM   7033  CA  ARG A 466     -22.609  -3.932 -29.102  1.00  0.88           C  
ATOM   7034  C   ARG A 466     -23.865  -4.758 -28.814  1.00  0.88           C  
ATOM   7035  O   ARG A 466     -24.736  -4.327 -28.054  1.00  0.88           O  
ATOM   7036  CB  ARG A 466     -21.709  -3.910 -27.880  1.00  0.88           C  
ATOM   7037  CG  ARG A 466     -21.270  -5.271 -27.422  1.00  0.88           C  
ATOM   7038  CD  ARG A 466     -20.286  -5.230 -26.293  1.00  0.88           C  
ATOM   7039  NE  ARG A 466     -18.965  -4.742 -26.692  1.00  0.88           N  
ATOM   7040  CZ  ARG A 466     -17.930  -4.570 -25.848  1.00  0.88           C  
ATOM   7041  NH1 ARG A 466     -18.055  -4.844 -24.566  1.00  0.88           N  
ATOM   7042  NH2 ARG A 466     -16.787  -4.124 -26.326  1.00  0.88           N  
ATOM   7043  H   ARG A 466     -23.118  -1.869 -28.811  1.00  0.88           H  
ATOM   7044  HA  ARG A 466     -22.062  -4.409 -29.913  1.00  0.88           H  
ATOM   7045 1HB  ARG A 466     -20.810  -3.334 -28.103  1.00  0.88           H  
ATOM   7046 2HB  ARG A 466     -22.221  -3.422 -27.053  1.00  0.88           H  
ATOM   7047 1HG  ARG A 466     -22.134  -5.860 -27.114  1.00  0.88           H  
ATOM   7048 2HG  ARG A 466     -20.790  -5.748 -28.272  1.00  0.88           H  
ATOM   7049 1HD  ARG A 466     -20.666  -4.572 -25.517  1.00  0.88           H  
ATOM   7050 2HD  ARG A 466     -20.166  -6.230 -25.885  1.00  0.88           H  
ATOM   7051  HE  ARG A 466     -18.783  -4.513 -27.683  1.00  0.88           H  
ATOM   7052 1HH1 ARG A 466     -18.934  -5.188 -24.208  1.00  0.88           H  
ATOM   7053 2HH1 ARG A 466     -17.271  -4.713 -23.944  1.00  0.88           H  
ATOM   7054 1HH2 ARG A 466     -16.725  -3.924 -27.335  1.00  0.88           H  
ATOM   7055 2HH2 ARG A 466     -15.994  -3.988 -25.721  1.00  0.88           H  
ATOM   7056  N   GLN A 467     -23.955  -5.937 -29.424  1.00  0.85           N  
ATOM   7057  CA  GLN A 467     -25.104  -6.818 -29.232  1.00  0.85           C  
ATOM   7058  C   GLN A 467     -24.669  -8.205 -28.739  1.00  0.85           C  
ATOM   7059  O   GLN A 467     -23.746  -8.784 -29.308  1.00  0.85           O  
ATOM   7060  CB  GLN A 467     -25.860  -6.978 -30.554  1.00  0.85           C  
ATOM   7061  CG  GLN A 467     -27.090  -7.858 -30.461  1.00  0.85           C  
ATOM   7062  CD  GLN A 467     -27.863  -7.916 -31.751  1.00  0.85           C  
ATOM   7063  OE1 GLN A 467     -27.394  -7.463 -32.799  1.00  0.85           O  
ATOM   7064  NE2 GLN A 467     -29.068  -8.474 -31.688  1.00  0.85           N  
ATOM   7065  H   GLN A 467     -23.205  -6.213 -30.055  1.00  0.85           H  
ATOM   7066  HA  GLN A 467     -25.772  -6.343 -28.531  1.00  0.85           H  
ATOM   7067 1HB  GLN A 467     -26.170  -5.994 -30.913  1.00  0.85           H  
ATOM   7068 2HB  GLN A 467     -25.189  -7.404 -31.305  1.00  0.85           H  
ATOM   7069 1HG  GLN A 467     -26.783  -8.875 -30.198  1.00  0.85           H  
ATOM   7070 2HG  GLN A 467     -27.747  -7.458 -29.695  1.00  0.85           H  
ATOM   7071 1HE2 GLN A 467     -29.633  -8.541 -32.511  1.00  0.85           H  
ATOM   7072 2HE2 GLN A 467     -29.405  -8.830 -30.815  1.00  0.85           H  
ATOM   7073  N   PRO A 468     -25.284  -8.774 -27.684  1.00  0.81           N  
ATOM   7074  CA  PRO A 468     -24.966 -10.100 -27.175  1.00  0.81           C  
ATOM   7075  C   PRO A 468     -25.059 -11.170 -28.253  1.00  0.81           C  
ATOM   7076  O   PRO A 468     -26.030 -11.212 -29.012  1.00  0.81           O  
ATOM   7077  CB  PRO A 468     -26.041 -10.310 -26.109  1.00  0.81           C  
ATOM   7078  CG  PRO A 468     -26.377  -8.910 -25.635  1.00  0.81           C  
ATOM   7079  CD  PRO A 468     -26.292  -8.045 -26.878  1.00  0.81           C  
ATOM   7080  HA  PRO A 468     -23.967 -10.081 -26.726  1.00  0.81           H  
ATOM   7081 1HB  PRO A 468     -26.904 -10.834 -26.546  1.00  0.81           H  
ATOM   7082 2HB  PRO A 468     -25.649 -10.954 -25.308  1.00  0.81           H  
ATOM   7083 1HG  PRO A 468     -27.373  -8.896 -25.164  1.00  0.81           H  
ATOM   7084 2HG  PRO A 468     -25.657  -8.600 -24.862  1.00  0.81           H  
ATOM   7085 1HD  PRO A 468     -27.261  -7.995 -27.395  1.00  0.81           H  
ATOM   7086 2HD  PRO A 468     -25.924  -7.059 -26.555  1.00  0.81           H  
ATOM   7087  N   PHE A 469     -24.052 -12.030 -28.299  1.00  0.77           N  
ATOM   7088  CA  PHE A 469     -23.993 -13.121 -29.272  1.00  0.77           C  
ATOM   7089  C   PHE A 469     -22.827 -14.080 -29.027  1.00  0.77           C  
ATOM   7090  O   PHE A 469     -21.706 -13.628 -28.833  1.00  0.77           O  
ATOM   7091  CB  PHE A 469     -23.833 -12.579 -30.683  1.00  0.77           C  
ATOM   7092  CG  PHE A 469     -23.910 -13.655 -31.674  1.00  0.77           C  
ATOM   7093  CD1 PHE A 469     -25.125 -14.101 -32.130  1.00  0.77           C  
ATOM   7094  CD2 PHE A 469     -22.773 -14.263 -32.114  1.00  0.77           C  
ATOM   7095  CE1 PHE A 469     -25.189 -15.132 -33.016  1.00  0.77           C  
ATOM   7096  CE2 PHE A 469     -22.829 -15.302 -32.985  1.00  0.77           C  
ATOM   7097  CZ  PHE A 469     -24.038 -15.739 -33.438  1.00  0.77           C  
ATOM   7098  H   PHE A 469     -23.298 -11.902 -27.625  1.00  0.77           H  
ATOM   7099  HA  PHE A 469     -24.926 -13.686 -29.207  1.00  0.77           H  
ATOM   7100 1HB  PHE A 469     -24.593 -11.838 -30.918  1.00  0.77           H  
ATOM   7101 2HB  PHE A 469     -22.868 -12.101 -30.766  1.00  0.77           H  
ATOM   7102  HD1 PHE A 469     -26.039 -13.624 -31.772  1.00  0.77           H  
ATOM   7103  HD2 PHE A 469     -21.829 -13.912 -31.737  1.00  0.77           H  
ATOM   7104  HE1 PHE A 469     -26.155 -15.484 -33.369  1.00  0.77           H  
ATOM   7105  HE2 PHE A 469     -21.913 -15.791 -33.314  1.00  0.77           H  
ATOM   7106  HZ  PHE A 469     -24.089 -16.573 -34.125  1.00  0.77           H  
ATOM   7107  N   SER A 470     -23.027 -15.390 -29.153  1.00  0.74           N  
ATOM   7108  CA  SER A 470     -21.849 -16.256 -29.073  1.00  0.74           C  
ATOM   7109  C   SER A 470     -22.069 -17.546 -29.851  1.00  0.74           C  
ATOM   7110  O   SER A 470     -23.084 -18.221 -29.665  1.00  0.74           O  
ATOM   7111  CB  SER A 470     -21.544 -16.607 -27.635  1.00  0.74           C  
ATOM   7112  OG  SER A 470     -20.350 -17.330 -27.547  1.00  0.74           O  
ATOM   7113  H   SER A 470     -23.951 -15.771 -29.307  1.00  0.74           H  
ATOM   7114  HA  SER A 470     -20.993 -15.733 -29.506  1.00  0.74           H  
ATOM   7115 1HB  SER A 470     -21.488 -15.727 -27.031  1.00  0.74           H  
ATOM   7116 2HB  SER A 470     -22.359 -17.213 -27.240  1.00  0.74           H  
ATOM   7117  HG  SER A 470     -19.639 -16.620 -27.575  1.00  0.74           H  
ATOM   7118  N   ASP A 471     -21.082 -17.944 -30.662  1.00  0.71           N  
ATOM   7119  CA  ASP A 471     -21.204 -19.171 -31.448  1.00  0.71           C  
ATOM   7120  C   ASP A 471     -21.383 -20.413 -30.585  1.00  0.71           C  
ATOM   7121  O   ASP A 471     -22.086 -21.342 -30.965  1.00  0.71           O  
ATOM   7122  CB  ASP A 471     -19.981 -19.425 -32.327  1.00  0.71           C  
ATOM   7123  CG  ASP A 471     -19.797 -18.520 -33.556  1.00  0.71           C  
ATOM   7124  OD1 ASP A 471     -20.661 -17.752 -33.910  1.00  0.71           O  
ATOM   7125  OD2 ASP A 471     -18.764 -18.645 -34.169  1.00  0.71           O  
ATOM   7126  H   ASP A 471     -20.252 -17.373 -30.749  1.00  0.71           H  
ATOM   7127  HA  ASP A 471     -22.081 -19.074 -32.087  1.00  0.71           H  
ATOM   7128 1HB  ASP A 471     -19.079 -19.329 -31.711  1.00  0.71           H  
ATOM   7129 2HB  ASP A 471     -20.008 -20.460 -32.675  1.00  0.71           H  
ATOM   7130  N   LEU A 472     -20.757 -20.439 -29.415  1.00  0.69           N  
ATOM   7131  CA  LEU A 472     -20.865 -21.605 -28.544  1.00  0.69           C  
ATOM   7132  C   LEU A 472     -22.303 -21.816 -28.072  1.00  0.69           C  
ATOM   7133  O   LEU A 472     -22.785 -22.951 -27.997  1.00  0.69           O  
ATOM   7134  CB  LEU A 472     -19.949 -21.410 -27.331  1.00  0.69           C  
ATOM   7135  CG  LEU A 472     -18.444 -21.458 -27.609  1.00  0.69           C  
ATOM   7136  CD1 LEU A 472     -17.679 -20.989 -26.409  1.00  0.69           C  
ATOM   7137  CD2 LEU A 472     -18.049 -22.878 -27.909  1.00  0.69           C  
ATOM   7138  H   LEU A 472     -20.197 -19.644 -29.131  1.00  0.69           H  
ATOM   7139  HA  LEU A 472     -20.548 -22.486 -29.101  1.00  0.69           H  
ATOM   7140 1HB  LEU A 472     -20.171 -20.436 -26.889  1.00  0.69           H  
ATOM   7141 2HB  LEU A 472     -20.180 -22.178 -26.596  1.00  0.69           H  
ATOM   7142  HG  LEU A 472     -18.200 -20.804 -28.449  1.00  0.69           H  
ATOM   7143 1HD1 LEU A 472     -16.618 -21.036 -26.639  1.00  0.69           H  
ATOM   7144 2HD1 LEU A 472     -17.953 -19.959 -26.177  1.00  0.69           H  
ATOM   7145 3HD1 LEU A 472     -17.898 -21.628 -25.558  1.00  0.69           H  
ATOM   7146 1HD2 LEU A 472     -16.974 -22.915 -28.101  1.00  0.69           H  
ATOM   7147 2HD2 LEU A 472     -18.289 -23.506 -27.057  1.00  0.69           H  
ATOM   7148 3HD2 LEU A 472     -18.587 -23.223 -28.767  1.00  0.69           H  
ATOM   7149  N   GLU A 473     -23.001 -20.719 -27.766  1.00  0.67           N  
ATOM   7150  CA  GLU A 473     -24.368 -20.824 -27.275  1.00  0.67           C  
ATOM   7151  C   GLU A 473     -25.314 -21.102 -28.429  1.00  0.67           C  
ATOM   7152  O   GLU A 473     -26.258 -21.895 -28.304  1.00  0.67           O  
ATOM   7153  CB  GLU A 473     -24.778 -19.553 -26.528  1.00  0.67           C  
ATOM   7154  CG  GLU A 473     -24.015 -19.328 -25.219  1.00  0.67           C  
ATOM   7155  CD  GLU A 473     -24.432 -18.073 -24.480  1.00  0.67           C  
ATOM   7156  OE1 GLU A 473     -25.253 -17.345 -24.986  1.00  0.67           O  
ATOM   7157  OE2 GLU A 473     -23.923 -17.848 -23.407  1.00  0.67           O  
ATOM   7158  H   GLU A 473     -22.576 -19.807 -27.879  1.00  0.67           H  
ATOM   7159  HA  GLU A 473     -24.424 -21.661 -26.581  1.00  0.67           H  
ATOM   7160 1HB  GLU A 473     -24.603 -18.687 -27.172  1.00  0.67           H  
ATOM   7161 2HB  GLU A 473     -25.843 -19.587 -26.304  1.00  0.67           H  
ATOM   7162 1HG  GLU A 473     -24.172 -20.188 -24.570  1.00  0.67           H  
ATOM   7163 2HG  GLU A 473     -22.949 -19.271 -25.447  1.00  0.67           H  
ATOM   7164  N   GLU A 474     -25.054 -20.474 -29.580  1.00  0.66           N  
ATOM   7165  CA  GLU A 474     -25.917 -20.710 -30.724  1.00  0.66           C  
ATOM   7166  C   GLU A 474     -25.779 -22.150 -31.195  1.00  0.66           C  
ATOM   7167  O   GLU A 474     -26.772 -22.792 -31.543  1.00  0.66           O  
ATOM   7168  CB  GLU A 474     -25.575 -19.754 -31.857  1.00  0.66           C  
ATOM   7169  CG  GLU A 474     -25.950 -18.320 -31.635  1.00  0.66           C  
ATOM   7170  CD  GLU A 474     -27.432 -18.071 -31.544  1.00  0.66           C  
ATOM   7171  OE1 GLU A 474     -28.137 -18.495 -32.428  1.00  0.66           O  
ATOM   7172  OE2 GLU A 474     -27.859 -17.446 -30.601  1.00  0.66           O  
ATOM   7173  H   GLU A 474     -24.273 -19.817 -29.647  1.00  0.66           H  
ATOM   7174  HA  GLU A 474     -26.950 -20.541 -30.421  1.00  0.66           H  
ATOM   7175 1HB  GLU A 474     -24.501 -19.777 -32.012  1.00  0.66           H  
ATOM   7176 2HB  GLU A 474     -26.048 -20.091 -32.780  1.00  0.66           H  
ATOM   7177 1HG  GLU A 474     -25.460 -17.947 -30.737  1.00  0.66           H  
ATOM   7178 2HG  GLU A 474     -25.566 -17.791 -32.470  1.00  0.66           H  
ATOM   7179  N   ALA A 475     -24.554 -22.676 -31.163  1.00  0.64           N  
ATOM   7180  CA  ALA A 475     -24.313 -24.049 -31.554  1.00  0.64           C  
ATOM   7181  C   ALA A 475     -24.998 -25.002 -30.607  1.00  0.64           C  
ATOM   7182  O   ALA A 475     -25.658 -25.946 -31.038  1.00  0.64           O  
ATOM   7183  CB  ALA A 475     -22.838 -24.325 -31.559  1.00  0.64           C  
ATOM   7184  H   ALA A 475     -23.758 -22.105 -30.890  1.00  0.64           H  
ATOM   7185  HA  ALA A 475     -24.721 -24.199 -32.550  1.00  0.64           H  
ATOM   7186 1HB  ALA A 475     -22.662 -25.347 -31.858  1.00  0.64           H  
ATOM   7187 2HB  ALA A 475     -22.366 -23.651 -32.235  1.00  0.64           H  
ATOM   7188 3HB  ALA A 475     -22.442 -24.161 -30.562  1.00  0.64           H  
ATOM   7189  N   ALA A 476     -24.887 -24.736 -29.301  1.00  0.64           N  
ATOM   7190  CA  ALA A 476     -25.521 -25.596 -28.321  1.00  0.64           C  
ATOM   7191  C   ALA A 476     -27.032 -25.601 -28.516  1.00  0.64           C  
ATOM   7192  O   ALA A 476     -27.675 -26.655 -28.442  1.00  0.64           O  
ATOM   7193  CB  ALA A 476     -25.165 -25.128 -26.924  1.00  0.64           C  
ATOM   7194  H   ALA A 476     -24.321 -23.951 -28.971  1.00  0.64           H  
ATOM   7195  HA  ALA A 476     -25.154 -26.610 -28.466  1.00  0.64           H  
ATOM   7196 1HB  ALA A 476     -25.624 -25.785 -26.187  1.00  0.64           H  
ATOM   7197 2HB  ALA A 476     -24.082 -25.142 -26.804  1.00  0.64           H  
ATOM   7198 3HB  ALA A 476     -25.530 -24.111 -26.784  1.00  0.64           H  
ATOM   7199  N   THR A 477     -27.588 -24.426 -28.822  1.00  0.65           N  
ATOM   7200  CA  THR A 477     -29.013 -24.286 -29.041  1.00  0.65           C  
ATOM   7201  C   THR A 477     -29.434 -25.064 -30.279  1.00  0.65           C  
ATOM   7202  O   THR A 477     -30.441 -25.774 -30.263  1.00  0.65           O  
ATOM   7203  CB  THR A 477     -29.400 -22.809 -29.200  1.00  0.65           C  
ATOM   7204  OG1 THR A 477     -29.047 -22.089 -28.004  1.00  0.65           O  
ATOM   7205  CG2 THR A 477     -30.891 -22.692 -29.452  1.00  0.65           C  
ATOM   7206  H   THR A 477     -27.008 -23.588 -28.861  1.00  0.65           H  
ATOM   7207  HA  THR A 477     -29.539 -24.696 -28.180  1.00  0.65           H  
ATOM   7208  HB  THR A 477     -28.859 -22.379 -30.042  1.00  0.65           H  
ATOM   7209  HG1 THR A 477     -28.060 -22.055 -27.935  1.00  0.65           H  
ATOM   7210 1HG2 THR A 477     -31.155 -21.641 -29.567  1.00  0.65           H  
ATOM   7211 2HG2 THR A 477     -31.147 -23.235 -30.363  1.00  0.65           H  
ATOM   7212 3HG2 THR A 477     -31.438 -23.115 -28.611  1.00  0.65           H  
ATOM   7213  N   ALA A 478     -28.665 -24.928 -31.358  1.00  0.68           N  
ATOM   7214  CA  ALA A 478     -28.959 -25.628 -32.594  1.00  0.68           C  
ATOM   7215  C   ALA A 478     -28.919 -27.141 -32.388  1.00  0.68           C  
ATOM   7216  O   ALA A 478     -29.764 -27.870 -32.916  1.00  0.68           O  
ATOM   7217  CB  ALA A 478     -27.969 -25.214 -33.641  1.00  0.68           C  
ATOM   7218  H   ALA A 478     -27.857 -24.306 -31.324  1.00  0.68           H  
ATOM   7219  HA  ALA A 478     -29.961 -25.351 -32.915  1.00  0.68           H  
ATOM   7220 1HB  ALA A 478     -28.199 -25.715 -34.573  1.00  0.68           H  
ATOM   7221 2HB  ALA A 478     -28.016 -24.136 -33.776  1.00  0.68           H  
ATOM   7222 3HB  ALA A 478     -26.983 -25.490 -33.304  1.00  0.68           H  
ATOM   7223  N   LEU A 479     -27.964 -27.613 -31.590  1.00  0.76           N  
ATOM   7224  CA  LEU A 479     -27.876 -29.030 -31.295  1.00  0.76           C  
ATOM   7225  C   LEU A 479     -29.104 -29.470 -30.501  1.00  0.76           C  
ATOM   7226  O   LEU A 479     -29.656 -30.540 -30.766  1.00  0.76           O  
ATOM   7227  CB  LEU A 479     -26.557 -29.306 -30.574  1.00  0.76           C  
ATOM   7228  CG  LEU A 479     -25.307 -29.171 -31.484  1.00  0.76           C  
ATOM   7229  CD1 LEU A 479     -24.050 -29.167 -30.638  1.00  0.76           C  
ATOM   7230  CD2 LEU A 479     -25.285 -30.360 -32.477  1.00  0.76           C  
ATOM   7231  H   LEU A 479     -27.269 -26.976 -31.197  1.00  0.76           H  
ATOM   7232  HA  LEU A 479     -27.864 -29.576 -32.236  1.00  0.76           H  
ATOM   7233 1HB  LEU A 479     -26.454 -28.589 -29.761  1.00  0.76           H  
ATOM   7234 2HB  LEU A 479     -26.578 -30.300 -30.154  1.00  0.76           H  
ATOM   7235  HG  LEU A 479     -25.358 -28.238 -32.034  1.00  0.76           H  
ATOM   7236 1HD1 LEU A 479     -23.175 -29.076 -31.273  1.00  0.76           H  
ATOM   7237 2HD1 LEU A 479     -24.086 -28.325 -29.950  1.00  0.76           H  
ATOM   7238 3HD1 LEU A 479     -23.996 -30.089 -30.081  1.00  0.76           H  
ATOM   7239 1HD2 LEU A 479     -24.429 -30.285 -33.131  1.00  0.76           H  
ATOM   7240 2HD2 LEU A 479     -25.222 -31.285 -31.930  1.00  0.76           H  
ATOM   7241 3HD2 LEU A 479     -26.193 -30.356 -33.073  1.00  0.76           H  
ATOM   7242  N   ALA A 480     -29.561 -28.635 -29.560  1.00  0.91           N  
ATOM   7243  CA  ALA A 480     -30.778 -28.935 -28.812  1.00  0.91           C  
ATOM   7244  C   ALA A 480     -31.985 -28.996 -29.751  1.00  0.91           C  
ATOM   7245  O   ALA A 480     -32.888 -29.812 -29.579  1.00  0.91           O  
ATOM   7246  CB  ALA A 480     -31.005 -27.899 -27.727  1.00  0.91           C  
ATOM   7247  H   ALA A 480     -29.044 -27.781 -29.348  1.00  0.91           H  
ATOM   7248  HA  ALA A 480     -30.665 -29.915 -28.358  1.00  0.91           H  
ATOM   7249 1HB  ALA A 480     -31.901 -28.154 -27.165  1.00  0.91           H  
ATOM   7250 2HB  ALA A 480     -30.144 -27.885 -27.057  1.00  0.91           H  
ATOM   7251 3HB  ALA A 480     -31.126 -26.921 -28.176  1.00  0.91           H  
ATOM   7252  N   ALA A 481     -32.022 -28.112 -30.750  1.00  1.18           N  
ATOM   7253  CA  ALA A 481     -33.108 -28.140 -31.721  1.00  1.18           C  
ATOM   7254  C   ALA A 481     -33.087 -29.455 -32.510  1.00  1.18           C  
ATOM   7255  O   ALA A 481     -34.136 -30.015 -32.833  1.00  1.18           O  
ATOM   7256  CB  ALA A 481     -33.012 -26.954 -32.661  1.00  1.18           C  
ATOM   7257  H   ALA A 481     -31.287 -27.411 -30.826  1.00  1.18           H  
ATOM   7258  HA  ALA A 481     -34.049 -28.086 -31.176  1.00  1.18           H  
ATOM   7259 1HB  ALA A 481     -33.843 -26.978 -33.361  1.00  1.18           H  
ATOM   7260 2HB  ALA A 481     -33.043 -26.032 -32.081  1.00  1.18           H  
ATOM   7261 3HB  ALA A 481     -32.079 -27.002 -33.209  1.00  1.18           H  
ATOM   7262  N   TRP A 482     -31.874 -29.940 -32.817  1.00  1.64           N  
ATOM   7263  CA  TRP A 482     -31.663 -31.184 -33.558  1.00  1.64           C  
ATOM   7264  C   TRP A 482     -32.222 -32.379 -32.772  1.00  1.64           C  
ATOM   7265  O   TRP A 482     -32.875 -33.261 -33.341  1.00  1.64           O  
ATOM   7266  CB  TRP A 482     -30.164 -31.431 -33.806  1.00  1.64           C  
ATOM   7267  CG  TRP A 482     -29.855 -32.562 -34.748  1.00  1.64           C  
ATOM   7268  CD1 TRP A 482     -29.663 -32.463 -36.097  1.00  1.64           C  
ATOM   7269  CD2 TRP A 482     -29.758 -33.975 -34.434  1.00  1.64           C  
ATOM   7270  NE1 TRP A 482     -29.432 -33.702 -36.634  1.00  1.64           N  
ATOM   7271  CE2 TRP A 482     -29.496 -34.641 -35.630  1.00  1.64           C  
ATOM   7272  CE3 TRP A 482     -29.878 -34.711 -33.256  1.00  1.64           C  
ATOM   7273  CZ2 TRP A 482     -29.353 -36.017 -35.681  1.00  1.64           C  
ATOM   7274  CZ3 TRP A 482     -29.744 -36.088 -33.305  1.00  1.64           C  
ATOM   7275  CH2 TRP A 482     -29.491 -36.722 -34.483  1.00  1.64           C  
ATOM   7276  H   TRP A 482     -31.057 -29.395 -32.544  1.00  1.64           H  
ATOM   7277  HA  TRP A 482     -32.181 -31.115 -34.513  1.00  1.64           H  
ATOM   7278 1HB  TRP A 482     -29.700 -30.516 -34.185  1.00  1.64           H  
ATOM   7279 2HB  TRP A 482     -29.683 -31.669 -32.872  1.00  1.64           H  
ATOM   7280  HD1 TRP A 482     -29.681 -31.533 -36.670  1.00  1.64           H  
ATOM   7281  HE1 TRP A 482     -29.255 -33.881 -37.624  1.00  1.64           H  
ATOM   7282  HE3 TRP A 482     -30.073 -34.207 -32.321  1.00  1.64           H  
ATOM   7283  HZ2 TRP A 482     -29.148 -36.546 -36.609  1.00  1.64           H  
ATOM   7284  HZ3 TRP A 482     -29.841 -36.652 -32.379  1.00  1.64           H  
ATOM   7285  HH2 TRP A 482     -29.387 -37.808 -34.487  1.00  1.64           H  
ATOM   7286  N   GLY A 483     -31.951 -32.413 -31.459  1.00  2.34           N  
ATOM   7287  CA  GLY A 483     -32.381 -33.540 -30.632  1.00  2.34           C  
ATOM   7288  C   GLY A 483     -32.129 -33.330 -29.128  1.00  2.34           C  
ATOM   7289  O   GLY A 483     -31.719 -32.257 -28.700  1.00  2.34           O  
ATOM   7290  H   GLY A 483     -31.400 -31.653 -31.054  1.00  2.34           H  
ATOM   7291 1HA  GLY A 483     -33.446 -33.702 -30.797  1.00  2.34           H  
ATOM   7292 2HA  GLY A 483     -31.875 -34.429 -30.983  1.00  2.34           H  
ATOM   7293  N   PRO A 484     -32.268 -34.377 -28.299  1.00  3.33           N  
ATOM   7294  CA  PRO A 484     -32.259 -34.321 -26.837  1.00  3.33           C  
ATOM   7295  C   PRO A 484     -30.895 -34.076 -26.195  1.00  3.33           C  
ATOM   7296  O   PRO A 484     -30.351 -34.925 -25.490  1.00  3.33           O  
ATOM   7297  CB  PRO A 484     -32.813 -35.704 -26.478  1.00  3.33           C  
ATOM   7298  CG  PRO A 484     -32.333 -36.603 -27.596  1.00  3.33           C  
ATOM   7299  CD  PRO A 484     -32.409 -35.740 -28.851  1.00  3.33           C  
ATOM   7300  HA  PRO A 484     -32.962 -33.537 -26.517  1.00  3.33           H  
ATOM   7301 1HB  PRO A 484     -32.435 -36.010 -25.491  1.00  3.33           H  
ATOM   7302 2HB  PRO A 484     -33.909 -35.662 -26.401  1.00  3.33           H  
ATOM   7303 1HG  PRO A 484     -31.313 -36.954 -27.383  1.00  3.33           H  
ATOM   7304 2HG  PRO A 484     -32.969 -37.500 -27.657  1.00  3.33           H  
ATOM   7305 1HD  PRO A 484     -31.560 -35.998 -29.497  1.00  3.33           H  
ATOM   7306 2HD  PRO A 484     -33.379 -35.862 -29.356  1.00  3.33           H  
ATOM   7307  N   ALA A 485     -30.354 -32.897 -26.461  1.00  4.54           N  
ATOM   7308  CA  ALA A 485     -29.091 -32.435 -25.904  1.00  4.54           C  
ATOM   7309  C   ALA A 485     -29.283 -32.059 -24.442  1.00  4.54           C  
ATOM   7310  O   ALA A 485     -30.381 -31.681 -24.033  1.00  4.54           O  
ATOM   7311  CB  ALA A 485     -28.564 -31.237 -26.677  1.00  4.54           C  
ATOM   7312  H   ALA A 485     -30.867 -32.286 -27.091  1.00  4.54           H  
ATOM   7313  HA  ALA A 485     -28.373 -33.251 -25.958  1.00  4.54           H  
ATOM   7314 1HB  ALA A 485     -27.617 -30.914 -26.247  1.00  4.54           H  
ATOM   7315 2HB  ALA A 485     -28.420 -31.493 -27.722  1.00  4.54           H  
ATOM   7316 3HB  ALA A 485     -29.280 -30.429 -26.600  1.00  4.54           H  
ATOM   7317  N   ASN A 486     -28.215 -32.128 -23.660  1.00  5.80           N  
ATOM   7318  CA  ASN A 486     -28.297 -31.695 -22.272  1.00  5.80           C  
ATOM   7319  C   ASN A 486     -28.058 -30.197 -22.157  1.00  5.80           C  
ATOM   7320  O   ASN A 486     -27.354 -29.612 -22.986  1.00  5.80           O  
ATOM   7321  CB  ASN A 486     -27.307 -32.453 -21.412  1.00  5.80           C  
ATOM   7322  CG  ASN A 486     -27.658 -33.906 -21.263  1.00  5.80           C  
ATOM   7323  OD1 ASN A 486     -28.813 -34.257 -20.997  1.00  5.80           O  
ATOM   7324  ND2 ASN A 486     -26.683 -34.760 -21.430  1.00  5.80           N  
ATOM   7325  H   ASN A 486     -27.338 -32.466 -24.028  1.00  5.80           H  
ATOM   7326  HA  ASN A 486     -29.305 -31.890 -21.903  1.00  5.80           H  
ATOM   7327 1HB  ASN A 486     -26.311 -32.371 -21.848  1.00  5.80           H  
ATOM   7328 2HB  ASN A 486     -27.265 -31.992 -20.422  1.00  5.80           H  
ATOM   7329 1HD2 ASN A 486     -26.858 -35.742 -21.343  1.00  5.80           H  
ATOM   7330 2HD2 ASN A 486     -25.762 -34.434 -21.643  1.00  5.80           H  
ATOM   7331  N   ASP A 487     -28.613 -29.609 -21.103  1.00  6.85           N  
ATOM   7332  CA  ASP A 487     -28.429 -28.202 -20.792  1.00  6.85           C  
ATOM   7333  C   ASP A 487     -27.405 -28.066 -19.674  1.00  6.85           C  
ATOM   7334  O   ASP A 487     -27.350 -27.038 -18.998  1.00  6.85           O  
ATOM   7335  OXT ASP A 487     -26.869 -29.094 -19.263  1.00  6.85           O  
ATOM   7336  CB  ASP A 487     -29.758 -27.570 -20.361  1.00  6.85           C  
ATOM   7337  CG  ASP A 487     -30.785 -27.460 -21.495  1.00  6.85           C  
ATOM   7338  OD1 ASP A 487     -30.408 -27.552 -22.634  1.00  6.85           O  
ATOM   7339  OD2 ASP A 487     -31.941 -27.296 -21.197  1.00  6.85           O  
ATOM   7340  H   ASP A 487     -29.188 -30.169 -20.490  1.00  6.85           H  
ATOM   7341  HA  ASP A 487     -28.053 -27.686 -21.676  1.00  6.85           H  
ATOM   7342 1HB  ASP A 487     -30.195 -28.157 -19.553  1.00  6.85           H  
ATOM   7343 2HB  ASP A 487     -29.571 -26.570 -19.970  1.00  6.85           H  
ENDMDL

